*HEADER    RIBOSOME                                07-DEC-03   1RQT              
*TITLE     NMR STRUCTURE OF DIMERIC N-TERMINAL DOMAIN OF RIBOSOMAL               
*TITLE    2 PROTEIN L7 FROM E.COLI                                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 50S RIBOSOMAL PROTEIN L7/L12;                              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
*COMPND   5 SYNONYM: L8;                                                         
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI, ESCHERICHIA COLI O6,          
*SOURCE   3 ESCHERICHIA COLI O157:H7, AND SHIGELLA FLEXNERI;                     
*SOURCE   4 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: XL1;                                       
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPR1                                      
*KEYWDS    PROTEIN L7/L12,RIBOSOME, NMR                                          
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    E.V.BOCHAROV, A.G.SOBOL, K.V.PAVLOV, D.M.KORZHNEV,                    
*AUTHOR   2 V.A.JARAVINE, A.T.GUDKOV, A.S.ARSENIEV                               
*REVDAT   1   02-MAR-04 1RQT    0                                                


#The dimeric N-terminal domain of L7 dimer, comprising residues 1-32, was calculated in program CYANA
#as a dimer of two L7 N-terminal fragments, Ser1-Ala37 and Ser201-Ala237, linked by 20 pseudo-residues (L-Gly). 
#NOE upper intra- and inter-monomer distance constraints for structure calculation of L7 dNTD
  1 SER  HN      1 SER  HA      2.80                
  1 SER  HN      1 SER  QB      3.71                
  1 SER  HN      2 ILE  HN      3.24                
  1 SER  HA      2 ILE  HN      2.62                
  2 ILE  HN      2 ILE  HB      2.74                
  2 ILE  HN      2 ILE  QG2     4.82                
  2 ILE  HN      2 ILE  HG12    3.33                
  2 ILE  HN      2 ILE  HG13    3.33                
  2 ILE  HN      2 ILE  QG1     3.04                
  2 ILE  HN      2 ILE  QD1     5.66                
  2 ILE  HN      3 THR  HN      3.39                
  2 ILE  HA      3 THR  HN      2.59                
  2 ILE  HB      3 THR  HN      4.63                
  2 ILE  QG2     3 THR  HN      4.92                
  3 THR  HN      3 THR  HA      2.93                
  3 THR  HN      3 THR  QG2     4.08                
  3 THR  HN      6 GLN  QB      4.76                
  3 THR  HN      6 GLN  QG      4.45                
  3 THR  HA      4 LYS+ HN      2.71                
  3 THR  HA      5 ASP- HN      4.32                
  3 THR  HB      4 LYS+ HN      2.71                
  3 THR  HB      5 ASP- HN      2.93                
  3 THR  QG2     4 LYS+ HN      6.28                
  3 THR  QG2     5 ASP- HN      6.53                
  4 LYS+ HN      4 LYS+ HB2     2.93                
  4 LYS+ HN      4 LYS+ HB3     3.42                
  4 LYS+ HN      4 LYS+ QG      5.60                
  4 LYS+ HN      4 LYS+ QD      6.38                
  4 LYS+ HN      5 ASP- HN      3.39                
  4 LYS+ HN    214 MET  QE      6.16                
  4 LYS+ HA      7 ILE  HN      4.01                
  4 LYS+ HB2     5 ASP- HN      3.27                
  4 LYS+ HB3     5 ASP- HN      3.30                
  4 LYS+ HB3   222 LEU  HN      4.60                
  4 LYS+ QG      5 ASP- HN      6.38                
  4 LYS+ QD      5 ASP- HN      6.38                
  4 LYS+ QD    222 LEU  HN      6.38                
  5 ASP- HN      5 ASP- HA      2.90                
  5 ASP- HN      5 ASP- HB2     2.68                
  5 ASP- HN      5 ASP- HB3     3.39                
  5 ASP- HN      6 GLN  HN      2.74                
  5 ASP- HA      7 ILE  HN      4.01                
  5 ASP- HA      8 ILE  HN      3.98                
  5 ASP- HB2     6 GLN  HN      3.95                
  5 ASP- HB3     6 GLN  HN      4.45                
  6 GLN  HN      6 GLN  QG      3.96                
  6 GLN  HN      7 ILE  HN      3.08                
  6 GLN  HA      7 ILE  HN      3.52                
  6 GLN  HA      9 GLU- HN      3.58                
  6 GLN  QB      6 GLN  HE21    6.38                
  6 GLN  QB      8 ILE  HN      5.35                
  6 GLN  QG      7 ILE  HN      5.63                
  7 ILE  HN      7 ILE  HB      2.55                
  7 ILE  HN      8 ILE  HN      3.48                
  7 ILE  HB      8 ILE  HN      3.17                
  8 ILE  HN      8 ILE  HB      2.62                
  8 ILE  HN      8 ILE  HG12    3.14                
  8 ILE  HN      8 ILE  HG13    4.04                
  8 ILE  HN      8 ILE  QD1     6.03                
  8 ILE  HN      9 GLU- HN      3.02                
  8 ILE  HN    225 ALA  QB      6.12                
  8 ILE  HA     11 VAL  HN      4.51                
  8 ILE  HA    230 PHE  QE      7.62                
  8 ILE  HB      9 GLU- HN      2.74                
  8 ILE  QG2     9 GLU- HN      5.01                
  8 ILE  QG2   226 MET  HN      5.66                
  8 ILE  QG2   230 PHE  HN      6.53                
  8 ILE  QG2   230 PHE  QD      8.65                
  8 ILE  QG2   230 PHE  QE      7.94                
  8 ILE  QG2   230 PHE  HZ      5.16                
  8 ILE  QD1     9 GLU- HN      5.91                
  8 ILE  QD1   225 ALA  HN      6.53                
  8 ILE  QD1   226 MET  HN      5.19                
  8 ILE  QD1   227 GLU- HN      6.53                
  8 ILE  QD1   229 LYS+ HN      6.53                
  8 ILE  QD1   230 PHE  QD      8.65                
  8 ILE  QD1   230 PHE  QE      8.65                
  9 GLU- HN      9 GLU- HA      2.90                
  9 GLU- HN      9 GLU- QB      3.68                
  9 GLU- HN      9 GLU- HG2     5.47                
  9 GLU- HN      9 GLU- HG3     5.47                
  9 GLU- HN      9 GLU- QG      5.12                
  9 GLU- HN     10 ALA  HN      3.24                
  9 GLU- HA     10 ALA  HN      3.39                
  9 GLU- HA     12 ALA  HN      3.58                
  9 GLU- QB     10 ALA  HN      4.08                
  9 GLU- QB     11 VAL  HN      5.91                
 10 ALA  HN     10 ALA  QB      3.55                
 10 ALA  HN     11 VAL  HN      2.93                
 10 ALA  HN     11 VAL  HB      4.32                
 10 ALA  HN     11 VAL  QG2     5.81                
 10 ALA  HA     11 VAL  HN      3.58                
 10 ALA  HA     13 ALA  HN      4.17                
 10 ALA  QB     11 VAL  HN      3.95                
 11 VAL  HN     11 VAL  HB      2.71                
 11 VAL  HN     11 VAL  QG1     4.48                
 11 VAL  HN     11 VAL  QG2     4.02                
 11 VAL  HN     12 ALA  HN      2.93                
 11 VAL  HN     14 MET  QE      6.53                
 11 VAL  HN    222 LEU  QQD     8.10                
 11 VAL  HN    226 MET  HG2     5.13                
 11 VAL  HN    226 MET  QE      6.53                
 11 VAL  HA     13 ALA  HN      4.17                
 11 VAL  HA     14 MET  HN      3.55                
 11 VAL  HB     12 ALA  HN      3.36                
 11 VAL  HB    230 PHE  QE      7.62                
 11 VAL  QG1    12 ALA  HN      4.88                
 11 VAL  QG1    13 ALA  HN      6.53                
 11 VAL  QG1   230 PHE  QD      8.65                
 11 VAL  QG1   230 PHE  QE      8.53                
 11 VAL  QG1   230 PHE  HZ      6.53                
 11 VAL  QG2    12 ALA  HN      6.19                
 11 VAL  QG2   230 PHE  QE      8.65                
 11 VAL  QG2   230 PHE  HZ      6.53                
 12 ALA  HN     12 ALA  QB      3.43                
 12 ALA  HN     13 ALA  HN      3.17                
 12 ALA  HN    226 MET  QE      6.53                
 12 ALA  HN    230 PHE  HZ      5.50                
 12 ALA  HA     13 ALA  HN      3.64                
 12 ALA  HA     14 MET  HN      4.35                
 12 ALA  HA    230 PHE  HZ      5.50                
 12 ALA  QB    230 PHE  QE      8.65                
 12 ALA  QB    230 PHE  HZ      6.25                
 13 ALA  HN     13 ALA  QB      3.49                
 13 ALA  HN     14 MET  HN      2.80                
 13 ALA  HN     14 MET  HB2     4.51                
 13 ALA  HA     14 MET  HN      3.52                
 14 MET  HN     14 MET  HB2     2.71                
 14 MET  HN     14 MET  HB3     3.58                
 14 MET  HN     14 MET  HG2     4.66                
 14 MET  HN     14 MET  HG3     3.61                
 14 MET  HN     14 MET  QE      6.53                
 14 MET  HN     15 SER  HN      4.85                
 14 MET  HN     19 VAL  QG2     6.19                
 14 MET  HA     15 SER  HN      2.55                
 14 MET  HB2    15 SER  HN      3.45                
 14 MET  HB3    15 SER  HN      2.99                
 14 MET  HG2    15 SER  HN      4.32                
 14 MET  QE    204 LYS+ HN      6.16                
 15 SER  HN     15 SER  HB2     3.33                
 15 SER  HN     15 SER  HB3     3.11                
 15 SER  HN     16 VAL  HN      4.88                
 15 SER  HN     18 ASP- HB2     3.83                
 15 SER  HN     18 ASP- HB3     3.17                
 15 SER  HN     19 VAL  QG2     6.53                
 15 SER  HA     16 VAL  HN      2.55                
 15 SER  HB2    16 VAL  HN      3.11                
 15 SER  HB3    16 VAL  HN      3.42                
 15 SER  HB3    17 MET  HN      4.26                
 16 VAL  HN     16 VAL  HB      2.71                
 16 VAL  HN     16 VAL  QG1     4.79                
 16 VAL  HN     16 VAL  QG2     4.20                
 16 VAL  HN     17 MET  HN      3.27                
 16 VAL  HA     19 VAL  HN      3.45                
 16 VAL  HB     17 MET  HN      2.93                
 16 VAL  QG1    17 MET  HN      4.98                
 16 VAL  QG2    17 MET  HN      6.53                
 16 VAL  QG2    18 ASP- HN      6.53                
 16 VAL  QG2   230 PHE  QD      8.65                
 16 VAL  QG2   230 PHE  QE      8.65                
 17 MET  HN     17 MET  HA      2.83                
 17 MET  HN     17 MET  HB2     2.71                
 17 MET  HN     17 MET  HG2     5.50                
 17 MET  HN     17 MET  HG3     3.70                
 17 MET  HN     18 ASP- HN      2.93                
 17 MET  HA     20 VAL  HN      3.83                
 17 MET  HB3    18 ASP- HN      3.11                
 18 ASP- HN     18 ASP- HB2     3.24                
 18 ASP- HN     18 ASP- HB3     2.93                
 18 ASP- HN     19 VAL  HN      3.27                
 18 ASP- HN     19 VAL  QG2     6.22                
 18 ASP- HA     21 GLU- HN      4.04                
 18 ASP- HB2    19 VAL  HN      4.29                
 18 ASP- HB3    19 VAL  HN      3.48                
 19 VAL  HN     19 VAL  HB      2.68                
 19 VAL  HN     19 VAL  QG2     4.17                
 19 VAL  HN     20 VAL  HN      3.30                
 19 VAL  HN     20 VAL  QG1     6.53                
 19 VAL  HN     20 VAL  QG2     6.34                
 19 VAL  HA     22 LEU  HN      3.58                
 19 VAL  HA     23 ILE  HN      3.98                
 19 VAL  HB     20 VAL  HN      2.99                
 19 VAL  QG2    20 VAL  HN      5.63                
 19 VAL  QG2   230 PHE  QE      8.65                
 19 VAL  QG2   230 PHE  HZ      5.91                
 20 VAL  HN     20 VAL  HB      2.74                
 20 VAL  HN     20 VAL  QG1     4.57                
 20 VAL  HN     20 VAL  QG2     3.99                
 20 VAL  HN     21 GLU- HN      3.14                
 20 VAL  HN     23 ILE  HB      5.25                
 20 VAL  HA     23 ILE  HN      3.92                
 20 VAL  HB     21 GLU- HN      2.90                
 20 VAL  QG1    21 GLU- HN      5.32                
 20 VAL  QG2    21 GLU- HN      5.47                
 21 GLU- HN     21 GLU- HB2     2.90                
 21 GLU- HN     21 GLU- HB3     3.42                
 21 GLU- HN     21 GLU- QG      5.82                
 21 GLU- HN     22 LEU  HN      2.86                
 21 GLU- HN     22 LEU  QQD     7.94                
 21 GLU- HA     22 LEU  HN      3.58                
 21 GLU- HA     24 SER  HN      3.67                
 21 GLU- HB2    22 LEU  HN      3.30                
 21 GLU- HB3    22 LEU  HN      3.58                
 22 LEU  HN     22 LEU  HA      2.83                
 22 LEU  HN     22 LEU  HB2     2.93                
 22 LEU  HN     22 LEU  HB3     2.96                
 22 LEU  HN     22 LEU  HG      5.13                
 22 LEU  HN     22 LEU  QD1     5.78                
 22 LEU  HN     22 LEU  QD2     5.78                
 22 LEU  HN     22 LEU  QQD     5.28                
 22 LEU  HN     23 ILE  HN      3.08                
 22 LEU  HN    204 LYS+ HB3     4.60                
 22 LEU  HN    204 LYS+ QD      6.38                
 22 LEU  HA     25 ALA  HN      4.07                
 22 LEU  HB2    23 ILE  HN      3.61                
 22 LEU  HG     23 ILE  HN      4.26                
 22 LEU  QQD    23 ILE  HN      7.26                
 22 LEU  QQD    25 ALA  HN      8.04                
 22 LEU  QQD   211 VAL  HN      8.10                
 23 ILE  HN     23 ILE  HB      2.49                
 23 ILE  HN     23 ILE  QG2     4.73                
 23 ILE  HN     23 ILE  HG12    3.73                
 23 ILE  HN     23 ILE  QD1     5.23                
 23 ILE  HN     24 SER  HN      3.08                
 23 ILE  HA     26 MET  HN      3.92                
 23 ILE  HB     24 SER  HN      2.93                
 23 ILE  QG2    24 SER  HN      4.92                
 23 ILE  QG2    27 GLU- HN      6.50                
 23 ILE  HG13   24 SER  HN      5.31                
 24 SER  HN     24 SER  HB2     3.45                
 24 SER  HN     24 SER  HB3     3.45                
 24 SER  HN     24 SER  QB      3.03                
 24 SER  HN     25 ALA  HN      2.96                
 24 SER  HA     25 ALA  HN      3.55                
 24 SER  HA     27 GLU- HN      3.76                
 24 SER  HB2    25 ALA  HN      3.36                
 24 SER  HB3    25 ALA  HN      3.36                
 24 SER  QB     25 ALA  HN      3.07                
 25 ALA  HN     25 ALA  HA      2.77                
 25 ALA  HN     25 ALA  QB      3.64                
 25 ALA  HN     26 MET  HN      3.02                
 25 ALA  HN    208 ILE  QD1     6.53                
 25 ALA  HA     28 GLU- HN      3.61                
 25 ALA  QB     26 MET  HN      3.95                
 25 ALA  QB     28 GLU- HN      6.53                
 25 ALA  QB    208 ILE  HN      6.12                
 26 MET  HN     26 MET  HB2     3.24                
 26 MET  HN     26 MET  HG2     3.52                
 26 MET  HN     26 MET  HG3     3.17                
 26 MET  HN     26 MET  QE      6.53                
 26 MET  HN     27 GLU- HN      2.86                
 26 MET  HN    208 ILE  QG2     5.66                
 26 MET  HN    208 ILE  QD1     5.19                
 26 MET  HA     29 LYS+ HN      3.55                
 26 MET  HA     30 PHE  HN      3.73                
 26 MET  HA     30 PHE  QD      7.62                
 26 MET  HA     30 PHE  QE      7.62                
 26 MET  HB2    27 GLU- HN      3.48                
 26 MET  HG2    30 PHE  HN      4.85                
 26 MET  HG2    30 PHE  QD      7.62                
 26 MET  HG2    30 PHE  QE      7.62                
 26 MET  HG2   211 VAL  HN      5.13                
 26 MET  HG3    27 GLU- HN      4.35                
 26 MET  QE     30 PHE  QD      8.65                
 26 MET  QE     30 PHE  QE      8.65                
 26 MET  QE     30 PHE  HZ      6.53                
 26 MET  QE    211 VAL  HN      6.53                
 26 MET  QE    212 ALA  HN      6.53                
 27 GLU- HN     27 GLU- HB2     3.02                
 27 GLU- HN     27 GLU- HB3     3.42                
 27 GLU- HN     27 GLU- HG2     5.50                
 27 GLU- HN     27 GLU- HG3     5.50                
 27 GLU- HN     27 GLU- QG      4.76                
 27 GLU- HN     28 GLU- HN      3.24                
 27 GLU- HN    208 ILE  QD1     6.53                
 27 GLU- HA     30 PHE  HN      4.51                
 27 GLU- HA     30 PHE  QD      7.62                
 27 GLU- HB2    28 GLU- HN      3.39                
 27 GLU- HB3    28 GLU- HN      3.24                
 27 GLU- QG     28 GLU- HN      6.38                
 28 GLU- HN     28 GLU- HA      2.90                
 28 GLU- HN     28 GLU- HB2     2.71                
 28 GLU- HN     28 GLU- HB3     2.80                
 28 GLU- HN     28 GLU- HG2     4.45                
 28 GLU- HN     28 GLU- HG3     4.45                
 28 GLU- HN     28 GLU- QG      4.24                
 28 GLU- HN     29 LYS+ HN      2.96                
 28 GLU- HA     29 LYS+ HN      3.64                
 28 GLU- HA     31 GLY  HN      3.86                
 28 GLU- HB3    29 LYS+ HN      2.86                
 28 GLU- QG     29 LYS+ HN      6.38                
 29 LYS+ HN     29 LYS+ HA      2.93                
 29 LYS+ HN     29 LYS+ HB2     2.93                
 29 LYS+ HN     29 LYS+ HB3     2.83                
 29 LYS+ HN     29 LYS+ HG2     5.50                
 29 LYS+ HN     29 LYS+ HG3     5.50                
 29 LYS+ HN     29 LYS+ QG      5.17                
 29 LYS+ HN     30 PHE  HN      3.21                
 29 LYS+ HN    208 ILE  QD1     6.53                
 29 LYS+ HA     30 PHE  HN      3.58                
 29 LYS+ HB2    30 PHE  HN      3.83                
 29 LYS+ HB2    30 PHE  QD      7.62                
 29 LYS+ HB2    30 PHE  QE      7.62                
 29 LYS+ HB3    30 PHE  HN      3.61                
 29 LYS+ HB3    30 PHE  QD      7.62                
 29 LYS+ HB3    30 PHE  QE      7.62                
 29 LYS+ QG     30 PHE  QD      8.50                
 29 LYS+ QG     30 PHE  QE      8.50                
 29 LYS+ HE2    30 PHE  QE      7.62                
 30 PHE  HN     30 PHE  HB2     3.05                
 30 PHE  HN     30 PHE  HB3     3.45                
 30 PHE  HN     31 GLY  HN      2.86                
 30 PHE  HN    208 ILE  QG2     6.53                
 30 PHE  HA     31 GLY  HN      3.36                
 30 PHE  HB2    31 GLY  HN      3.86                
 30 PHE  HB3    31 GLY  HN      4.79                
 30 PHE  QD     32 VAL  HB      7.62                
 30 PHE  QD    208 ILE  QG2     8.65                
 30 PHE  QD    208 ILE  QD1     8.65                
 30 PHE  QD    211 VAL  QG1     8.65                
 30 PHE  QD    216 VAL  QG2     8.65                
 30 PHE  QE     32 VAL  HB      7.62                
 30 PHE  QE    208 ILE  HA      7.62                
 30 PHE  QE    208 ILE  QG2     7.94                
 30 PHE  QE    208 ILE  QD1     8.65                
 30 PHE  QE    211 VAL  HB      7.62                
 30 PHE  QE    211 VAL  QG1     8.53                
 30 PHE  QE    211 VAL  QG2     8.65                
 30 PHE  QE    212 ALA  QB      8.65                
 30 PHE  QE    216 VAL  QG2     8.65                
 30 PHE  QE    219 VAL  QG2     8.65                
 30 PHE  HZ    208 ILE  QG2     5.16                
 30 PHE  HZ    211 VAL  QG1     6.53                
 30 PHE  HZ    211 VAL  QG2     6.53                
 30 PHE  HZ    212 ALA  HN      5.50                
 30 PHE  HZ    212 ALA  HA      5.50                
 30 PHE  HZ    212 ALA  QB      6.25                
 30 PHE  HZ    219 VAL  QG2     5.91                
 31 GLY  HN     32 VAL  HN      3.05                
 31 GLY  HN     32 VAL  QQG     7.62                
 32 VAL  HN     32 VAL  HB      3.27                
 32 VAL  HN     33 SER  HN      3.33                
 32 VAL  HA     33 SER  HN      2.83                
 32 VAL  QQG    33 SER  HN      6.82                
 33 SER  HN     33 SER  HA      2.90                
 33 SER  HN     33 SER  QB      3.83                
 33 SER  HN     34 ALA  HN      4.69                
 33 SER  HA     34 ALA  HN      2.65                
 33 SER  QB     34 ALA  HN      4.55                
 34 ALA  HN     35 ALA  HN      3.36                
 34 ALA  HA     35 ALA  HN      2.83                
 35 ALA  HN     35 ALA  HA      2.86                
 35 ALA  HN     36 ALA  HN      3.89                
 35 ALA  HA     36 ALA  HN      2.74                
 35 ALA  QB     36 ALA  HN      4.42                
 36 ALA  HN     36 ALA  HA      2.65                
 36 ALA  HA     37 ALA  HN      2.62                
201 SER  HN    201 SER  HA      2.80                
201 SER  HN    201 SER  QB      3.71                
201 SER  HN    202 ILE  HN      3.24                
201 SER  HA    202 ILE  HN      2.62                
202 ILE  HN    202 ILE  HB      2.74                
202 ILE  HN    202 ILE  QG2     4.82                
202 ILE  HN    202 ILE  HG12    3.33                
202 ILE  HN    202 ILE  HG13    3.33                
202 ILE  HN    202 ILE  QG1     3.04                
202 ILE  HN    202 ILE  QD1     5.66                
202 ILE  HN    203 THR  HN      3.39                
202 ILE  HA    203 THR  HN      2.59                
202 ILE  HB    203 THR  HN      4.63                
202 ILE  QG2   203 THR  HN      4.92                
203 THR  HN    203 THR  HA      2.93                
203 THR  HN    203 THR  QG2     4.08                
203 THR  HN    206 GLN  QB      4.76                
203 THR  HN    206 GLN  QG      4.45                
203 THR  HA    204 LYS+ HN      2.71                
203 THR  HA    205 ASP- HN      4.32                
203 THR  HB    204 LYS+ HN      2.71                
203 THR  HB    205 ASP- HN      2.93                
203 THR  QG2   204 LYS+ HN      6.28                
203 THR  QG2   205 ASP- HN      6.53                
204 LYS+ HN    204 LYS+ HB2     2.93                
204 LYS+ HN    204 LYS+ HB3     3.42                
204 LYS+ HN    204 LYS+ QG      5.60                
204 LYS+ HN    204 LYS+ QD      6.38                
204 LYS+ HN    205 ASP- HN      3.39                
204 LYS+ HA    207 ILE  HN      4.01                
204 LYS+ HB2   205 ASP- HN      3.27                
204 LYS+ HB3   205 ASP- HN      3.30                
204 LYS+ QG    205 ASP- HN      6.38                
204 LYS+ QD    205 ASP- HN      6.38                
205 ASP- HN    205 ASP- HA      2.90                
205 ASP- HN    205 ASP- HB2     2.68                
205 ASP- HN    205 ASP- HB3     3.39                
205 ASP- HN    206 GLN  HN      2.74                
205 ASP- HA    207 ILE  HN      4.01                
205 ASP- HA    208 ILE  HN      3.98                
205 ASP- HB2   206 GLN  HN      3.95                
205 ASP- HB3   206 GLN  HN      4.45                
206 GLN  HN    206 GLN  QG      3.96                
206 GLN  HN    207 ILE  HN      3.08                
206 GLN  HA    207 ILE  HN      3.52                
206 GLN  HA    209 GLU- HN      3.58                
206 GLN  QB    206 GLN  HE21    6.38                
206 GLN  QB    208 ILE  HN      5.35                
206 GLN  QG    207 ILE  HN      5.63                
207 ILE  HN    207 ILE  HB      2.55                
207 ILE  HN    208 ILE  HN      3.48                
207 ILE  HB    208 ILE  HN      3.17                
208 ILE  HN    208 ILE  HB      2.62                
208 ILE  HN    208 ILE  HG12    3.14                
208 ILE  HN    208 ILE  HG13    4.04                
208 ILE  HN    208 ILE  QD1     6.03                
208 ILE  HN    209 GLU- HN      3.02                
208 ILE  HA    211 VAL  HN      4.51                
208 ILE  HB    209 GLU- HN      2.74                
208 ILE  QG2   209 GLU- HN      5.01                
208 ILE  QD1   209 GLU- HN      5.91                
209 GLU- HN    209 GLU- HA      2.90                
209 GLU- HN    209 GLU- QB      3.68                
209 GLU- HN    209 GLU- HG2     5.47                
209 GLU- HN    209 GLU- HG3     5.47                
209 GLU- HN    209 GLU- QG      5.12                
209 GLU- HN    210 ALA  HN      3.24                
209 GLU- HA    210 ALA  HN      3.39                
209 GLU- HA    212 ALA  HN      3.58                
209 GLU- QB    210 ALA  HN      4.08                
209 GLU- QB    211 VAL  HN      5.91                
210 ALA  HN    210 ALA  QB      3.55                
210 ALA  HN    211 VAL  HN      2.93                
210 ALA  HN    211 VAL  HB      4.32                
210 ALA  HN    211 VAL  QG2     5.81                
210 ALA  HA    211 VAL  HN      3.58                
210 ALA  HA    213 ALA  HN      4.17                
210 ALA  QB    211 VAL  HN      3.95                
211 VAL  HN    211 VAL  HB      2.71                
211 VAL  HN    211 VAL  QG1     4.48                
211 VAL  HN    211 VAL  QG2     4.02                
211 VAL  HN    212 ALA  HN      2.93                
211 VAL  HN    214 MET  QE      6.53                
211 VAL  HA    213 ALA  HN      4.17                
211 VAL  HA    214 MET  HN      3.55                
211 VAL  HB    212 ALA  HN      3.36                
211 VAL  QG1   212 ALA  HN      4.88                
211 VAL  QG1   213 ALA  HN      6.53                
211 VAL  QG2   212 ALA  HN      6.19                
212 ALA  HN    212 ALA  QB      3.43                
212 ALA  HN    213 ALA  HN      3.17                
212 ALA  HA    213 ALA  HN      3.64                
212 ALA  HA    214 MET  HN      4.35                
213 ALA  HN    213 ALA  QB      3.49                
213 ALA  HN    214 MET  HN      2.80                
213 ALA  HN    214 MET  HB2     4.51                
213 ALA  HA    214 MET  HN      3.52                
214 MET  HN    214 MET  HB2     2.71                
214 MET  HN    214 MET  HB3     3.58                
214 MET  HN    214 MET  HG2     4.66                
214 MET  HN    214 MET  HG3     3.61                
214 MET  HN    214 MET  QE      6.53                
214 MET  HN    215 SER  HN      4.85                
214 MET  HN    219 VAL  QG2     6.19                
214 MET  HA    215 SER  HN      2.55                
214 MET  HB2   215 SER  HN      3.45                
214 MET  HB3   215 SER  HN      2.99                
214 MET  HG2   215 SER  HN      4.32                
215 SER  HN    215 SER  HB2     3.33                
215 SER  HN    215 SER  HB3     3.11                
215 SER  HN    216 VAL  HN      4.88                
215 SER  HN    218 ASP- HB2     3.83                
215 SER  HN    218 ASP- HB3     3.17                
215 SER  HN    219 VAL  QG2     6.53                
215 SER  HA    216 VAL  HN      2.55                
215 SER  HB2   216 VAL  HN      3.11                
215 SER  HB3   216 VAL  HN      3.42                
215 SER  HB3   217 MET  HN      4.26                
216 VAL  HN    216 VAL  HB      2.71                
216 VAL  HN    216 VAL  QG1     4.79                
216 VAL  HN    216 VAL  QG2     4.20                
216 VAL  HN    217 MET  HN      3.27                
216 VAL  HA    219 VAL  HN      3.45                
216 VAL  HB    217 MET  HN      2.93                
216 VAL  QG1   217 MET  HN      4.98                
216 VAL  QG2   217 MET  HN      6.53                
216 VAL  QG2   218 ASP- HN      6.53                
217 MET  HN    217 MET  HA      2.83                
217 MET  HN    217 MET  HB2     2.71                
217 MET  HN    217 MET  HG2     5.50                
217 MET  HN    217 MET  HG3     3.70                
217 MET  HN    218 ASP- HN      2.93                
217 MET  HA    220 VAL  HN      3.83                
217 MET  HB3   218 ASP- HN      3.11                
218 ASP- HN    218 ASP- HB2     3.24                
218 ASP- HN    218 ASP- HB3     2.93                
218 ASP- HN    219 VAL  HN      3.27                
218 ASP- HN    219 VAL  QG2     6.22                
218 ASP- HA    221 GLU- HN      4.04                
218 ASP- HB2   219 VAL  HN      4.29                
218 ASP- HB3   219 VAL  HN      3.48                
219 VAL  HN    219 VAL  HB      2.68                
219 VAL  HN    219 VAL  QG2     4.17                
219 VAL  HN    220 VAL  HN      3.30                
219 VAL  HN    220 VAL  QG1     6.53                
219 VAL  HN    220 VAL  QG2     6.34                
219 VAL  HA    222 LEU  HN      3.58                
219 VAL  HA    223 ILE  HN      3.98                
219 VAL  HB    220 VAL  HN      2.99                
219 VAL  QG2   220 VAL  HN      5.63                
220 VAL  HN    220 VAL  HB      2.74                
220 VAL  HN    220 VAL  QG1     4.57                
220 VAL  HN    220 VAL  QG2     3.99                
220 VAL  HN    221 GLU- HN      3.14                
220 VAL  HN    223 ILE  HB      5.25                
220 VAL  HA    223 ILE  HN      3.92                
220 VAL  HB    221 GLU- HN      2.90                
220 VAL  QG1   221 GLU- HN      5.32                
220 VAL  QG2   221 GLU- HN      5.47                
221 GLU- HN    221 GLU- HB2     2.90                
221 GLU- HN    221 GLU- HB3     3.42                
221 GLU- HN    221 GLU- QG      5.82                
221 GLU- HN    222 LEU  HN      2.86                
221 GLU- HN    222 LEU  QQD     7.94                
221 GLU- HA    222 LEU  HN      3.58                
221 GLU- HA    224 SER  HN      3.67                
221 GLU- HB2   222 LEU  HN      3.30                
221 GLU- HB3   222 LEU  HN      3.58                
222 LEU  HN    222 LEU  HA      2.83                
222 LEU  HN    222 LEU  HB2     2.93                
222 LEU  HN    222 LEU  HB3     2.96                
222 LEU  HN    222 LEU  HG      5.13                
222 LEU  HN    222 LEU  QD1     5.78                
222 LEU  HN    222 LEU  QD2     5.78                
222 LEU  HN    222 LEU  QQD     5.28                
222 LEU  HN    223 ILE  HN      3.08                
222 LEU  HA    225 ALA  HN      4.07                
222 LEU  HB2   223 ILE  HN      3.61                
222 LEU  HG    223 ILE  HN      4.26                
222 LEU  QQD   223 ILE  HN      7.26                
222 LEU  QQD   225 ALA  HN      8.04                
223 ILE  HN    223 ILE  HB      2.49                
223 ILE  HN    223 ILE  QG2     4.73                
223 ILE  HN    223 ILE  HG12    3.73                
223 ILE  HN    223 ILE  QD1     5.23                
223 ILE  HN    224 SER  HN      3.08                
223 ILE  HA    226 MET  HN      3.92                
223 ILE  HB    224 SER  HN      2.93                
223 ILE  QG2   224 SER  HN      4.92                
223 ILE  QG2   227 GLU- HN      6.50                
223 ILE  HG13  224 SER  HN      5.31                
224 SER  HN    224 SER  HB2     3.45                
224 SER  HN    224 SER  HB3     3.45                
224 SER  HN    224 SER  QB      3.03                
224 SER  HN    225 ALA  HN      2.96                
224 SER  HA    225 ALA  HN      3.55                
224 SER  HA    227 GLU- HN      3.76                
224 SER  HB2   225 ALA  HN      3.36                
224 SER  HB3   225 ALA  HN      3.36                
224 SER  QB    225 ALA  HN      3.07                
225 ALA  HN    225 ALA  HA      2.77                
225 ALA  HN    225 ALA  QB      3.64                
225 ALA  HN    226 MET  HN      3.02                
225 ALA  HA    228 GLU- HN      3.61                
225 ALA  QB    226 MET  HN      3.95                
225 ALA  QB    228 GLU- HN      6.53                
226 MET  HN    226 MET  HB2     3.24                
226 MET  HN    226 MET  HG2     3.52                
226 MET  HN    226 MET  HG3     3.17                
226 MET  HN    226 MET  QE      6.53                
226 MET  HN    227 GLU- HN      2.86                
226 MET  HA    229 LYS+ HN      3.55                
226 MET  HA    230 PHE  HN      3.73                
226 MET  HA    230 PHE  QD      7.62                
226 MET  HA    230 PHE  QE      7.62                
226 MET  HB2   227 GLU- HN      3.48                
226 MET  HG2   230 PHE  HN      4.85                
226 MET  HG2   230 PHE  QD      7.62                
226 MET  HG2   230 PHE  QE      7.62                
226 MET  HG3   227 GLU- HN      4.35                
226 MET  QE    230 PHE  QD      8.65                
226 MET  QE    230 PHE  QE      8.65                
226 MET  QE    230 PHE  HZ      6.53                
227 GLU- HN    227 GLU- HB2     3.02                
227 GLU- HN    227 GLU- HB3     3.42                
227 GLU- HN    227 GLU- HG2     5.50                
227 GLU- HN    227 GLU- HG3     5.50                
227 GLU- HN    227 GLU- QG      4.76                
227 GLU- HN    228 GLU- HN      3.24                
227 GLU- HA    230 PHE  HN      4.51                
227 GLU- HA    230 PHE  QD      7.62                
227 GLU- HB2   228 GLU- HN      3.39                
227 GLU- HB3   228 GLU- HN      3.24                
227 GLU- QG    228 GLU- HN      6.38                
228 GLU- HN    228 GLU- HA      2.90                
228 GLU- HN    228 GLU- HB2     2.71                
228 GLU- HN    228 GLU- HB3     2.80                
228 GLU- HN    228 GLU- HG2     4.45                
228 GLU- HN    228 GLU- HG3     4.45                
228 GLU- HN    228 GLU- QG      4.24                
228 GLU- HN    229 LYS+ HN      2.96                
228 GLU- HA    229 LYS+ HN      3.64                
228 GLU- HA    231 GLY  HN      3.86                
228 GLU- HB3   229 LYS+ HN      2.86                
228 GLU- QG    229 LYS+ HN      6.38                
229 LYS+ HN    229 LYS+ HA      2.93                
229 LYS+ HN    229 LYS+ HB2     2.93                
229 LYS+ HN    229 LYS+ HB3     2.83                
229 LYS+ HN    229 LYS+ HG2     5.50                
229 LYS+ HN    229 LYS+ HG3     5.50                
229 LYS+ HN    229 LYS+ QG      5.17                
229 LYS+ HN    230 PHE  HN      3.21                
229 LYS+ HA    230 PHE  HN      3.58                
229 LYS+ HB2   230 PHE  HN      3.83                
229 LYS+ HB2   230 PHE  QD      7.62                
229 LYS+ HB2   230 PHE  QE      7.62                
229 LYS+ HB3   230 PHE  HN      3.61                
229 LYS+ HB3   230 PHE  QD      7.62                
229 LYS+ HB3   230 PHE  QE      7.62                
229 LYS+ QG    230 PHE  QD      8.50                
229 LYS+ QG    230 PHE  QE      8.50                
229 LYS+ HE2   230 PHE  QE      7.62                
230 PHE  HN    230 PHE  HB2     3.05                
230 PHE  HN    230 PHE  HB3     3.45                
230 PHE  HN    231 GLY  HN      2.86                
230 PHE  HA    231 GLY  HN      3.36                
230 PHE  HB2   231 GLY  HN      3.86                
230 PHE  HB3   231 GLY  HN      4.79                
230 PHE  QD    232 VAL  HB      7.62                
230 PHE  QE    232 VAL  HB      7.62                
231 GLY  HN    232 VAL  HN      3.05                
231 GLY  HN    232 VAL  QQG     7.62                
232 VAL  HN    232 VAL  HB      3.27                
232 VAL  HN    233 SER  HN      3.33                
232 VAL  HA    233 SER  HN      2.83                
232 VAL  QQG   233 SER  HN      6.82                
233 SER  HN    233 SER  HA      2.90                
233 SER  HN    233 SER  QB      3.83                
233 SER  HN    234 ALA  HN      4.69                
233 SER  HA    234 ALA  HN      2.65                
233 SER  QB    234 ALA  HN      4.55                
234 ALA  HN    235 ALA  HN      3.36                
234 ALA  HA    235 ALA  HN      2.83                
235 ALA  HN    235 ALA  HA      2.86                
235 ALA  HN    236 ALA  HN      3.89                
235 ALA  HA    236 ALA  HN      2.74                
235 ALA  QB    236 ALA  HN      4.42                
236 ALA  HN    236 ALA  HA      2.65                
236 ALA  HA    237 ALA  HN      2.62                

#NOE upper co-monomer distance constraints for structure calculation of L7 dNTD in CYANA
  7 ILE  HN      7 ILE  QG2     4.70                
207 ILE  HN    207 ILE  QG2     0.00
  7 ILE  HN    207 ILE  QG2     0.00
207 ILE  HN      7 ILE  QG2     0.00

  7 ILE  HN      7 ILE  QG1     4.39                
207 ILE  HN    207 ILE  QG1     0.00
  7 ILE  HN    207 ILE  QG1     0.00
207 ILE  HN      7 ILE  QG1     0.00

  7 ILE  HN      7 ILE  QD1     4.45                
207 ILE  HN    207 ILE  QD1     0.00
  7 ILE  HN    207 ILE  QD1     0.00
207 ILE  HN      7 ILE  QD1     0.00

  7 ILE  QG2     8 ILE  HN      5.72                
207 ILE  QG2   208 ILE  HN      0.00
  7 ILE  QG2   208 ILE  HN      0.00
207 ILE  QG2     8 ILE  HN      0.00

  7 ILE  QG2    10 ALA  HN      6.00                
207 ILE  QG2   210 ALA  HN      0.00
  7 ILE  QG2   210 ALA  HN      0.00
207 ILE  QG2    10 ALA  HN      0.00

  7 ILE  QD1     8 ILE  HN      6.53                
207 ILE  QD1   208 ILE  HN      0.00
  7 ILE  QD1   208 ILE  HN      0.00
207 ILE  QD1     8 ILE  HN      0.00

  7 ILE  QD1    10 ALA  HN      5.54                
207 ILE  QD1   210 ALA  HN      0.00
  7 ILE  QD1   210 ALA  HN      0.00
207 ILE  QD1    10 ALA  HN      0.00

  7 ILE  QD1    11 VAL  HN      6.53                
207 ILE  QD1   211 VAL  HN      0.00
  7 ILE  QD1   211 VAL  HN      0.00
207 ILE  QD1    11 VAL  HN      0.00

  7 ILE  HA     10 ALA  HN      4.45
207 ILE  HA    210 ALA  HN      0.00
  7 ILE  HA    210 ALA  HN      0.00
207 ILE  HA     10 ALA  HN      0.00

  7 ILE  HA     11 VAL  HN      4.76
207 ILE  HA    211 VAL  HN      0.00
  7 ILE  HA    211 VAL  HN      0.00
207 ILE  HA     11 VAL  HN      0.00
#H-bond upper distance constraints for structure calculation of L7 dNTD
  6 GLN
         N       3 THR  OG1     3.40  3.00E+00
         HN      3 THR  OG1     2.50  3.00E+00
  7 ILE
         N       4 LYS+ O       3.40  3.00E+00
         HN      4 LYS+ C       3.50  3.00E+00
         HN      4 LYS+ O       2.40  3.00E+00
  8 ILE
         N       4 LYS+ O       3.30  3.00E+00
         HN      4 LYS+ C       3.50  3.00E+00
         HN      4 LYS+ O       2.30  3.00E+00
  9 GLU-
         N       5 ASP- O       3.30  3.00E+00
         HN      5 ASP- C       3.50  3.00E+00
         HN      5 ASP- O       2.30  3.00E+00
 10 ALA
         N       7 ILE  O       3.40  3.00E+00
         HN      7 ILE  C       3.50  3.00E+00
         HN      7 ILE  O       2.40  3.00E+00
 11 VAL
         N       7 ILE  O       3.30  3.00E+00
         HN      7 ILE  C       3.50  3.00E+00
         HN      7 ILE  O       2.30  3.00E+00
 12 ALA
         N       8 ILE  O       3.30  3.00E+00
  HN      8 ILE  C       3.50  3.00E+00
  HN      8 ILE  O       2.30  3.00E+00
 19 VAL
         N      15 SER  O       3.30  3.00E+00
         HN     15 SER  C       3.50  3.00E+00
         HN     15 SER  O       2.30  3.00E+00
 20 VAL
         N      16 VAL  O       3.30  3.00E+00
         HN     16 VAL  C       3.50  3.00E+00
         HN     16 VAL  O       2.30  3.00E+00
 21 GLU-
         N      17 MET  O       3.30  3.00E+00
         HN     17 MET  C       3.50  3.00E+00
         HN     17 MET  O       2.30  3.00E+00
 22 LEU
         N      18 ASP- O       3.30  3.00E+00
         HN     18 ASP- C       3.50  3.00E+00
         HN     18 ASP- O       2.30  3.00E+00
 23 ILE
         N      19 VAL  O       3.30  3.00E+00
         HN     19 VAL  C       3.50  3.00E+00
         HN     19 VAL  O       2.30  3.00E+00
 25 ALA
         N      21 GLU- O       3.30  3.00E+00
         HN     21 GLU- C       3.50  3.00E+00
         HN     21 GLU- O       2.30  3.00E+00
 26 MET  
         N      22 LEU  O       3.30  3.00E+00
         HN     22 LEU  C       3.50  3.00E+00
         HN     22 LEU  O       2.30  3.00E+00
 27 GLU-  
         N      23 ILE  O       3.30  3.00E+00 
         HN     23 ILE  C       3.50  3.00E+00 
         HN     23 ILE  O       2.30  3.00E+00
206 GLN
         N     203 THR  OG1     3.40  3.00E+00
         HN    203 THR  OG1     2.50  3.00E+00
207 ILE
         N     204 LYS+ O       3.40  3.00E+00
         HN    204 LYS+ C       3.50  3.00E+00
         HN    204 LYS+ O       2.40  3.00E+00
208 ILE
         N     204 LYS+ O       3.30  3.00E+00
         HN    204 LYS+ C       3.50  3.00E+00
         HN    204 LYS+ O       2.30  3.00E+00
209 GLU-
         N     205 ASP- O       3.30  3.00E+00
         HN    205 ASP- C       3.50  3.00E+00
         HN    205 ASP- O       2.30  3.00E+00
210 ALA
         N     207 ILE  O       3.40  3.00E+00
         HN    207 ILE  C       3.50  3.00E+00
         HN    207 ILE  O       2.40  3.00E+00
211 VAL
         N     207 ILE  O       3.30  3.00E+00
         HN    207 ILE  C       3.50  3.00E+00
         HN    207 ILE  O       2.30  3.00E+00
212 ALA
         N     208 ILE  O       3.40  3.00E+00
         HN    208 ILE  C       3.50  3.00E+00
         HN    208 ILE  O       2.40  3.00E+00
219 VAL
         N     215 SER  O       3.30  3.00E+00
         HN    215 SER  C       3.50  3.00E+00
         HN    215 SER  O       2.30  3.00E+00
220 VAL
         N     216 VAL  O       3.30  3.00E+00
         HN    216 VAL  C       3.50  3.00E+00
         HN    216 VAL  O       2.30  3.00E+00
221 GLU-
         N     217 MET  O       3.30  3.00E+00
         HN    217 MET  C       3.50  3.00E+00
         HN    217 MET  O       2.30  3.00E+00
222 LEU
         N     218 ASP- O       3.30  3.00E+00
         HN    218 ASP- C       3.50  3.00E+00
         HN    218 ASP- O       2.30  3.00E+00
223 ILE
         N     219 VAL  O       3.30  3.00E+00
         HN    219 VAL  C       3.50  3.00E+00
         HN    219 VAL  O       2.30  3.00E+00
225 ALA
         N     221 GLU- O       3.30  3.00E+00
         HN    221 GLU- C       3.50  3.00E+00
         HN    221 GLU- O       2.30  3.00E+00
226 MET  
         N     222 LEU  O       3.30  3.00E+00
         HN    222 LEU  C       3.50  3.00E+00
         HN    222 LEU  O       2.30  3.00E+00
227 GLU-  
         N     223 ILE  O       3.30  3.00E+00 
         HN    223 ILE  C       3.50  3.00E+00 
         HN    223 ILE  O       2.30  3.00E+00
#H-bond lower distance constraints for structure calculation of L7 dNTD
  6 GLN
         N       3 THR  OG1     2.60  3.00E+00
         HN      3 THR  OG1     1.80  3.00E+00
  7 ILE
         N       4 LYS+ O       2.70  3.00E+00
         HN      4 LYS+ C       2.30  3.00E+00
         HN      4 LYS+ O       1.90  3.00E+00
  8 ILE
         N       4 LYS+ O       2.60  3.00E+00
         HN      4 LYS+ C       2.60  3.00E+00
         HN      4 LYS+ O       1.80  3.00E+00
  9 GLU-
         N       5 ASP- O       2.60  3.00E+00
         HN      5 ASP- C       2.60  3.00E+00
         HN      5 ASP- O       1.80  3.00E+00
 10 ALA
         N       7 ILE  O       2.70  3.00E+00
         HN      7 ILE  C       2.30  3.00E+00
         HN      7 ILE  O       1.90  3.00E+00
 11 VAL
         N       7 ILE  O       2.60  3.00E+00
         HN      7 ILE  C       2.60  3.00E+00
         HN      7 ILE  O       1.80  3.00E+00
 12 ALA
         N       8 ILE O       2.70  3.00E+00
         HN      8 ILE C       2.30  3.00E+00
         HN      8 ILE O       1.90  3.00E+00
 19 VAL
         N      15 SER  O       2.60  3.00E+00
         HN     15 SER  C       2.60  3.00E+00
         HN     15 SER  O       1.80  3.00E+00
 20 VAL
         N      16 VAL  O       2.60  3.00E+00
         HN     16 VAL  C       2.60  3.00E+00
         HN     16 VAL  O       1.80  3.00E+00
 21 GLU-
         N      17 MET  O       2.60  3.00E+00
         HN     17 MET  C       2.60  3.00E+00
         HN     17 MET  O       1.80  3.00E+00
 22 LEU
         N      18 ASP- O       2.60  3.00E+00
         HN     18 ASP- C       2.60  3.00E+00
         HN     18 ASP- O       1.80  3.00E+00
 23 ILE
         N      19 VAL  O       2.60  3.00E+00
         HN     19 VAL  C       2.60  3.00E+00
         HN     19 VAL  O       1.80  3.00E+00
 25 ALA
         N      21 GLU- O       2.60  3.00E+00
         HN     21 GLU- C       2.60  3.00E+00
         HN     21 GLU- O       1.80  3.00E+00
 26 MET  
         N      22 LEU  O       2.60  3.00E+00
         HN     22 LEU  C       2.60  3.00E+00
         HN     22 LEU  O       1.80  3.00E+00
 27 GLU-  
         N      23 ILE  O       2.60  3.00E+00 
         HN     23 ILE  C       2.60  3.00E+00 
         HN     23 ILE  O       1.80  3.00E+00
206 GLN
         N     203 THR  OG1     2.60  3.00E+00
         HN    203 THR  OG1     1.80  3.00E+00
207 ILE
         N     204 LYS+ O       2.70  3.00E+00
         HN    204 LYS+ C       2.30  3.00E+00
         HN    204 LYS+ O       1.90  3.00E+00
208 ILE
         N     204 LYS+ O       2.60  3.00E+00
         HN    204 LYS+ C       2.60  3.00E+00
         HN    204 LYS+ O       1.80  3.00E+00
209 GLU-
         N     205 ASP- O       2.60  3.00E+00
         HN    205 ASP- C       2.60  3.00E+00
         HN    205 ASP- O       1.80  3.00E+00
210 ALA
         N     207 ILE  O       2.70  3.00E+00
         HN    207 ILE  C       2.30  3.00E+00
         HN    207 ILE  O       1.90  3.00E+00
211 VAL
         N     207 ILE  O       2.60  3.00E+00
         HN    207 ILE  C       2.60  3.00E+00
         HN    207 ILE  O       1.80  3.00E+00
212 ALA
         N     208 ILE O       2.70  3.00E+00
         HN    208 ILE C       2.30  3.00E+00
         HN    208 ILE O       1.90  3.00E+00
219 VAL
         N     215 SER  O       2.60  3.00E+00
         HN    215 SER  C       2.60  3.00E+00
         HN    215 SER  O       1.80  3.00E+00
220 VAL
         N     216 VAL  O       2.60  3.00E+00
         HN    216 VAL  C       2.60  3.00E+00
         HN    216 VAL  O       1.80  3.00E+00
221 GLU-
         N     217 MET  O       2.60  3.00E+00
         HN    217 MET  C       2.60  3.00E+00
         HN    217 MET  O       1.80  3.00E+00
222 LEU
         N     218 ASP- O       2.60  3.00E+00
         HN    218 ASP- C       2.60  3.00E+00
         HN    218 ASP- O       1.80  3.00E+00
223 ILE
         N     219 VAL  O       2.60  3.00E+00
         HN    219 VAL  C       2.60  3.00E+00
         HN    219 VAL  O       1.80  3.00E+00
225 ALA
         N     221 GLU- O       2.60  3.00E+00
         HN    221 GLU- C       2.60  3.00E+00
         HN    221 GLU- O       1.80  3.00E+00
226 MET  
         N     222 LEU  O       2.60  3.00E+00
         HN    222 LEU  C       2.60  3.00E+00
         HN    222 LEU  O       1.80  3.00E+00
227 GLU-  
         N     223 ILE  O       2.60  3.00E+00 
         HN    223 ILE  C       2.60  3.00E+00 
         HN    223 ILE  O       1.80  3.00E+00
#torsion angle constraints for structure calculation of L7 dNTD
   1 SER   PHI    -145.0  -100.0
   1 SER   CHI1   -200.0    70.0
   1 SER   PSI      70.0   100.0
   2 ILE   PHI    -130.0   -95.0
   2 ILE   PSI      50.0    80.0
   3 THR   PHI    -110.0   -75.0
   3 THR   CHI1     40.0    80.0
   3 THR   PSI     150.0   190.0
   4 LYS+  PHI     -75.0   -45.0
   4 LYS+  CHI1   -105.0   -35.0
   4 LYS+  PSI     -60.0   -30.0
   5 ASP-  PHI     -70.0   -45.0
   5 ASP-  CHI1    -95.0   -30.0
   5 ASP-  PSI     -70.0   -20.0
   6 GLN   PHI     -70.0   -45.0
   6 GLN   CHI1   -100.0   100.0
   6 GLN   PSI     -40.0   -20.0
   7 ILE   PHI     -85.0   -60.0
   7 ILE   CHI1    -85.0   -40.0
   7 ILE   PSI     -60.0   -30.0
   8 ILE   PHI     -70.0   -50.0
   8 ILE   CHI1    -85.0   -50.0
   8 ILE   PSI     -50.0   -30.0
   9 GLU-  PHI     -85.0   -60.0
   9 GLU-  CHI1   -100.0   100.0
   9 GLU-  PSI     -60.0   -10.0
  10 ALA   PHI     -75.0   -45.0
  10 ALA   PSI     -50.0   -10.0
  11 VAL   PHI     -85.0   -55.0
  11 VAL   CHI1    145.0   200.0
  11 VAL   PSI     -30.0    10.0
  12 ALA   PHI    -120.0   -65.0
  12 ALA   PSI     -20.0    30.0
  13 ALA   PHI    -130.0   -95.0
  13 ALA   PSI     -30.0    40.0
  14 MET   PHI    -140.0   -85.0
  14 MET   CHI1    -90.0   -30.0
  14 MET   PSI    -190.0  -170.0
  15 SER   PHI     -85.0   -55.0
  15 SER   CHI1     25.0    95.0
  15 SER   PSI     130.0   180.0
  16 VAL   PHI     -75.0   -50.0
  16 VAL   CHI1   -190.0  -170.0
  16 VAL   PSI     -50.0   -20.0
  17 MET   PHI     -75.0   -40.0
  17 MET   CHI1    -95.0   -50.0
  17 MET   PSI     -70.0   -35.0
  18 ASP-  PHI     -80.0   -55.0
  18 ASP-  CHI1   -205.0  -145.0
  18 ASP-  PSI     -60.0   -20.0
  19 VAL   PHI     -90.0   -45.0
  19 VAL   CHI1    145.0   190.0
  19 VAL   PSI     -60.0   -20.0
  20 VAL   PHI     -80.0   -55.0
  20 VAL   CHI1    145.0   190.0
  20 VAL   PSI     -60.0   -20.0
  21 GLU-  PHI     -75.0   -55.0
  21 GLU-  CHI1    -95.0   -50.0
  21 GLU-  PSI     -80.0   -15.0
  22 LEU   PHI     -85.0   -55.0
  22 LEU   CHI1    155.0   205.0
  22 LEU   PSI     -70.0     0.0
  23 ILE   PHI     -75.0   -45.0
  23 ILE   CHI1    -85.0   -50.0
  23 ILE   PSI     -60.0    -5.0
  24 SER   PHI     -85.0   -55.0
  24 SER   CHI1   -100.0   100.0
  24 SER   PSI     -80.0   -20.0
  25 ALA   PHI     -85.0   -55.0
  25 ALA   PSI     -70.0   -20.0
  26 MET   PHI     -70.0   -45.0
  26 MET   CHI1   -115.0   -50.0
  26 MET   PSI     -70.0   -10.0
  27 GLU-  PHI     -70.0   -45.0
  27 GLU-  CHI1    -95.0   -50.0
  27 GLU-  PSI     -80.0   -45.0
  28 GLU-  PHI     -85.0   -55.0
  28 GLU-  CHI1    155.0   205.0
  28 GLU-  PSI     -70.0   -25.0
  29 LYS+  PHI     -65.0   -35.0
  29 LYS+  CHI1    150.0   175.0
  29 LYS+  PSI     -80.0   -30.0
  30 PHE   PHI    -100.0   -75.0
  30 PHE   CHI1    -95.0   -50.0
  30 PHE   PSI     -60.0    20.0
  31 GLY   PHI      30.0   110.0
  31 GLY   PSI      10.0    90.0
  32 VAL   PHI    -165.0   -75.0
  32 VAL   CHI1     50.0   295.0
  32 VAL   PSI      25.0   105.0
  33 SER   PHI    -165.0   -75.0
  33 SER   PSI      40.0   190.0
  34 ALA   PHI      30.0   280.0
  34 ALA   PSI      30.0   100.0
  35 ALA   PHI      40.0   270.0
  35 ALA   PSI      50.0   110.0
  36 ALA   PHI    -175.0    80.0
  36 ALA   PSI      50.0   190.0
  37 ALA   PHI      30.0   305.0
 201 SER   PHI    -145.0  -100.0
 201 SER   CHI1   -200.0    70.0
 201 SER   PSI      70.0   100.0
 202 ILE   PHI    -130.0   -95.0
 202 ILE   PSI      50.0    80.0
 203 THR   PHI    -110.0   -75.0
 203 THR   CHI1     40.0    80.0
 203 THR   PSI     150.0   190.0
 204 LYS+  PHI     -75.0   -45.0
 204 LYS+  CHI1   -105.0   -35.0
 204 LYS+  PSI     -60.0   -30.0
 205 ASP-  PHI     -70.0   -45.0
 205 ASP-  CHI1    -95.0   -30.0
 205 ASP-  PSI     -70.0   -20.0
 206 GLN   PHI     -70.0   -45.0
 206 GLN   CHI1   -100.0   100.0
 206 GLN   PSI     -40.0   -20.0
 207 ILE   PHI     -85.0   -60.0
 207 ILE   CHI1    -85.0   -40.0
 207 ILE   PSI     -60.0   -30.0
 208 ILE   PHI     -70.0   -50.0
 208 ILE   CHI1    -85.0   -50.0
 208 ILE   PSI     -50.0   -30.0
 209 GLU-  PHI     -85.0   -60.0
 209 GLU-  CHI1   -100.0   100.0
 209 GLU-  PSI     -60.0   -10.0
 210 ALA   PHI     -75.0   -45.0
 210 ALA   PSI     -50.0   -10.0
 211 VAL   PHI     -85.0   -55.0
 211 VAL   CHI1    145.0   200.0
 211 VAL   PSI     -30.0    10.0
 212 ALA   PHI    -120.0   -65.0
 212 ALA   PSI     -20.0    30.0
 213 ALA   PHI    -130.0   -95.0
 213 ALA   PSI     -30.0    40.0
 214 MET   PHI    -140.0   -85.0
 214 MET   CHI1    -90.0   -30.0
 214 MET   PSI    -190.0  -170.0
 215 SER   PHI     -85.0   -55.0
 215 SER   CHI1     25.0    95.0
 215 SER   PSI     130.0   180.0
 216 VAL   PHI     -75.0   -50.0
 216 VAL   CHI1   -190.0  -170.0
 216 VAL   PSI     -50.0   -20.0
 217 MET   PHI     -75.0   -40.0
 217 MET   CHI1    -95.0   -50.0
 217 MET   PSI     -70.0   -35.0
 218 ASP-  PHI     -80.0   -55.0
 218 ASP-  CHI1   -205.0  -145.0
 218 ASP-  PSI     -60.0   -20.0
 219 VAL   PHI     -90.0   -45.0
 219 VAL   CHI1    145.0   190.0
 219 VAL   PSI     -60.0   -20.0
 220 VAL   PHI     -80.0   -55.0
 220 VAL   CHI1    145.0   190.0
 220 VAL   PSI     -60.0   -20.0
 221 GLU-  PHI     -75.0   -55.0
 221 GLU-  CHI1    -95.0   -50.0
 221 GLU-  PSI     -80.0   -15.0
 222 LEU   PHI     -85.0   -55.0
 222 LEU   CHI1    155.0   205.0
 222 LEU   PSI     -70.0     0.0
 223 ILE   PHI     -75.0   -45.0
 223 ILE   CHI1    -85.0   -50.0
 223 ILE   PSI     -60.0    -5.0
 224 SER   PHI     -85.0   -55.0
 224 SER   CHI1   -100.0   100.0
 224 SER   PSI     -80.0   -20.0
 225 ALA   PHI     -85.0   -55.0
 225 ALA   PSI     -70.0   -20.0
 226 MET   PHI     -70.0   -45.0
 226 MET   CHI1   -115.0   -50.0
 226 MET   PSI     -70.0   -10.0
 227 GLU-  PHI     -70.0   -45.0
 227 GLU-  CHI1    -95.0   -50.0
 227 GLU-  PSI     -80.0   -45.0
 228 GLU-  PHI     -85.0   -55.0
 228 GLU-  CHI1   -195.0   -50.0
 228 GLU-  PSI     -70.0   -25.0
 229 LYS+  PHI     -65.0   -35.0
 229 LYS+  CHI1    150.0   175.0
 229 LYS+  PSI     -80.0   -30.0
 230 PHE   PHI    -100.0   -75.0
 230 PHE   CHI1    -95.0   -50.0
 230 PHE   PSI     -60.0    20.0
 231 GLY   PHI      30.0   110.0
 231 GLY   PSI      10.0    90.0
 232 VAL   PHI    -165.0   -75.0
 232 VAL   CHI1     50.0   295.0
 232 VAL   PSI      25.0   105.0
 233 SER   PHI    -165.0   -75.0
 233 SER   PSI      40.0   190.0
 234 ALA   PHI      30.0   280.0
 234 ALA   PSI      30.0   100.0
 235 ALA   PHI      40.0   270.0
 235 ALA   PSI      50.0   110.0
 236 ALA   PHI    -175.0    80.0
 236 ALA   PSI      50.0   190.0
 237 ALA   PHI      30.0   305.0


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    SER   1           H        SER   1   5.298  -1.548 -14.782
    2    HA   SER   1           HA       SER   1   3.090  -1.606 -14.719
    3   1HB   SER   1          1HB       SER   1   3.952  -4.303 -13.616
    4   2HB   SER   1          2HB       SER   1   2.272  -3.970 -13.987
    5    HG   SER   1           HG       SER   1   3.136  -4.876 -15.849
    6    H    ILE   2           H        ILE   2   3.054   0.152 -12.980
    7    HA   ILE   2           HA       ILE   2   2.121  -0.922 -10.417
    8    HB   ILE   2           HB       ILE   2   2.998   1.894 -11.045
    9   1HG1  ILE   2          1HG1      ILE   2   4.642  -0.437 -10.021
   10   2HG1  ILE   2          2HG1      ILE   2   4.869   0.434 -11.524
   11   1HG2  ILE   2          1HG2      ILE   2   2.519   2.386  -8.928
   12   2HG2  ILE   2          2HG2      ILE   2   1.630   0.846  -8.866
   13   3HG2  ILE   2          3HG2      ILE   2   3.323   0.918  -8.321
   14   1HD1  ILE   2          1HD1      ILE   2   6.371   1.662 -10.307
   15   2HD1  ILE   2          2HD1      ILE   2   4.922   2.520  -9.730
   16   3HD1  ILE   2          3HD1      ILE   2   5.627   1.209  -8.755
   17    H    THR   3           H        THR   3   0.191  -1.452 -12.052
   18    HA   THR   3           HA       THR   3  -1.498   0.848 -12.528
   19    HB   THR   3           HB       THR   3  -2.986  -0.977 -13.495
   20    HG1  THR   3           1HG      THR   3  -2.154  -3.112 -13.274
   21   1HG2  THR   3          1HG2      THR   3  -0.633  -0.002 -14.591
   22   2HG2  THR   3          2HG2      THR   3  -0.313  -1.753 -14.564
   23   3HG2  THR   3          3HG2      THR   3  -1.734  -1.122 -15.430
   24    H    LYS   4           H        LYS   4  -3.749   0.951 -11.756
   25    HA   LYS   4           HA       LYS   4  -3.836   0.898  -8.994
   26   1HB   LYS   4          1HB       LYS   4  -5.818   1.260 -11.199
   27   2HB   LYS   4          2HB       LYS   4  -6.444   0.958  -9.591
   28   1HG   LYS   4          1HG       LYS   4  -6.182   3.204  -9.274
   29   2HG   LYS   4          2HG       LYS   4  -4.488   2.826  -9.037
   30   1HD   LYS   4          1HD       LYS   4  -4.107   4.268 -10.764
   31   2HD   LYS   4          2HD       LYS   4  -4.623   2.952 -11.799
   32   1HE   LYS   4          1HE       LYS   4  -7.033   4.156 -10.902
   33   2HE   LYS   4          2HE       LYS   4  -5.962   5.499 -11.245
   34   1HZ   LYS   4          1HZ       LYS   4  -7.350   4.142 -13.078
   35   2HZ   LYS   4          2HZ       LYS   4  -6.040   5.061 -13.404
   36   3HZ   LYS   4          3HZ       LYS   4  -5.880   3.446 -13.221
   37    H    ASP   5           H        ASP   5  -4.969  -1.506 -11.431
   38    HA   ASP   5           HA       ASP   5  -6.321  -3.119  -9.671
   39   1HB   ASP   5          1HB       ASP   5  -4.986  -3.466 -12.341
   40   2HB   ASP   5          2HB       ASP   5  -5.388  -4.936 -11.476
   41    H    GLN   6           H        GLN   6  -2.861  -3.044 -10.739
   42    HA   GLN   6           HA       GLN   6  -2.027  -5.387  -9.631
   43   1HB   GLN   6          1HB       GLN   6  -0.761  -2.822 -10.447
   44   2HB   GLN   6          2HB       GLN   6   0.175  -3.759  -9.300
   45   1HG   GLN   6          1HG       GLN   6  -1.028  -5.280 -11.592
   46   2HG   GLN   6          2HG       GLN   6   0.273  -4.176 -11.991
   47   1HE2  GLN   6          1HE2      GLN   6  -0.677  -6.989 -10.149
   48   2HE2  GLN   6          2HE2      GLN   6   0.903  -7.604  -9.796
   49    H    ILE   7           H        ILE   7  -2.869  -2.323  -8.079
   50    HA   ILE   7           HA       ILE   7  -1.483  -2.928  -5.646
   51    HB   ILE   7           HB       ILE   7  -3.529  -0.815  -6.335
   52   1HG1  ILE   7          1HG1      ILE   7  -1.481  -0.660  -7.681
   53   2HG1  ILE   7          2HG1      ILE   7  -1.643   0.688  -6.574
   54   1HG2  ILE   7          1HG2      ILE   7  -1.971  -1.398  -3.841
   55   2HG2  ILE   7          2HG2      ILE   7  -2.331   0.288  -4.284
   56   3HG2  ILE   7          3HG2      ILE   7  -3.659  -0.871  -4.039
   57   1HD1  ILE   7          1HD1      ILE   7   0.177  -1.735  -6.291
   58   2HD1  ILE   7          2HD1      ILE   7   0.644  -0.022  -6.416
   59   3HD1  ILE   7          3HD1      ILE   7  -0.149  -0.624  -4.940
   60    H    ILE   8           H        ILE   8  -4.749  -3.354  -7.020
   61    HA   ILE   8           HA       ILE   8  -6.106  -3.886  -4.661
   62    HB   ILE   8           HB       ILE   8  -6.530  -4.954  -7.454
   63   1HG1  ILE   8          1HG1      ILE   8  -7.650  -2.526  -6.025
   64   2HG1  ILE   8          2HG1      ILE   8  -6.530  -2.521  -7.372
   65   1HG2  ILE   8          1HG2      ILE   8  -8.604  -4.776  -5.266
   66   2HG2  ILE   8          2HG2      ILE   8  -8.709  -5.602  -6.839
   67   3HG2  ILE   8          3HG2      ILE   8  -7.645  -6.245  -5.565
   68   1HD1  ILE   8          1HD1      ILE   8  -9.466  -3.189  -7.342
   69   2HD1  ILE   8          2HD1      ILE   8  -8.537  -2.222  -8.512
   70   3HD1  ILE   8          3HD1      ILE   8  -8.431  -3.998  -8.543
   71    H    GLU   9           H        GLU   9  -4.222  -6.060  -6.851
   72    HA   GLU   9           HA       GLU   9  -4.866  -8.369  -5.433
   73   1HB   GLU   9          1HB       GLU   9  -2.547  -7.705  -7.294
   74   2HB   GLU   9          2HB       GLU   9  -2.838  -9.316  -6.668
   75   1HG   GLU   9          1HG       GLU   9  -5.270  -8.079  -7.816
   76   2HG   GLU   9          2HG       GLU   9  -3.972  -8.233  -8.984
   77    H    ALA  10           H        ALA  10  -2.795  -5.704  -4.692
   78    HA   ALA  10           HA       ALA  10  -0.878  -7.174  -3.164
   79   1HB   ALA  10          1HB       ALA  10  -1.231  -4.319  -2.544
   80   2HB   ALA  10          2HB       ALA  10   0.200  -5.187  -3.150
   81   3HB   ALA  10          3HB       ALA  10  -1.057  -4.640  -4.286
   82    H    VAL  11           H        VAL  11  -3.914  -5.336  -2.538
   83    HA   VAL  11           HA       VAL  11  -3.713  -5.554   0.276
   84    HB   VAL  11           HB       VAL  11  -5.899  -4.877  -1.679
   85   1HG1  VAL  11          1HG1      VAL  11  -6.934  -4.069   0.708
   86   2HG1  VAL  11          2HG1      VAL  11  -7.377  -5.580  -0.121
   87   3HG1  VAL  11          3HG1      VAL  11  -6.159  -5.601   1.178
   88   1HG2  VAL  11          1HG2      VAL  11  -4.315  -3.125  -1.453
   89   2HG2  VAL  11          2HG2      VAL  11  -5.706  -2.657  -0.446
   90   3HG2  VAL  11          3HG2      VAL  11  -4.238  -3.317   0.314
   91    H    ALA  12           H        ALA  12  -4.824  -7.660  -2.339
   92    HA   ALA  12           HA       ALA  12  -6.245  -9.378  -0.487
   93   1HB   ALA  12          1HB       ALA  12  -7.352 -10.017  -2.342
   94   2HB   ALA  12          2HB       ALA  12  -6.474  -8.732  -3.205
   95   3HB   ALA  12          3HB       ALA  12  -5.837 -10.394  -3.196
   96    H    ALA  13           H        ALA  13  -3.124  -8.760  -0.711
   97    HA   ALA  13           HA       ALA  13  -2.260 -11.544  -1.009
   98   1HB   ALA  13          1HB       ALA  13  -0.572  -9.020  -0.839
   99   2HB   ALA  13          2HB       ALA  13  -0.059 -10.639  -1.374
  100   3HB   ALA  13          3HB       ALA  13  -1.190  -9.690  -2.368
  101    H    MET  14           H        MET  14  -2.661  -8.836   1.250
  102    HA   MET  14           HA       MET  14  -1.280 -10.398   3.277
  103   1HB   MET  14          1HB       MET  14  -2.221  -7.476   3.204
  104   2HB   MET  14          2HB       MET  14  -1.404  -8.201   4.575
  105   1HG   MET  14          1HG       MET  14   0.577  -7.654   3.607
  106   2HG   MET  14          2HG       MET  14   0.242  -8.835   2.356
  107   1HE   MET  14          1HE       MET  14   0.531  -5.303   3.438
  108   2HE   MET  14          2HE       MET  14  -0.181  -4.301   2.151
  109   3HE   MET  14          3HE       MET  14  -1.238  -5.167   3.292
  110    H    SER  15           H        SER  15  -2.333 -10.019   5.608
  111    HA   SER  15           HA       SER  15  -4.923 -11.138   5.375
  112   1HB   SER  15          1HB       SER  15  -4.632 -10.685   8.054
  113   2HB   SER  15          2HB       SER  15  -3.978 -12.082   7.225
  114    HG   SER  15           HG       SER  15  -2.564  -9.601   7.724
  115    H    VAL  16           H        VAL  16  -6.812 -10.256   6.748
  116    HA   VAL  16           HA       VAL  16  -7.478  -7.730   5.833
  117    HB   VAL  16           HB       VAL  16  -8.565  -9.398   8.106
  118   1HG1  VAL  16          1HG1      VAL  16 -10.531  -8.033   8.113
  119   2HG1  VAL  16          2HG1      VAL  16  -9.132  -6.946   8.282
  120   3HG1  VAL  16          3HG1      VAL  16  -9.960  -7.094   6.713
  121   1HG2  VAL  16          1HG2      VAL  16  -8.551 -10.177   5.595
  122   2HG2  VAL  16          2HG2      VAL  16 -10.014 -10.374   6.590
  123   3HG2  VAL  16          3HG2      VAL  16  -9.896  -9.021   5.439
  124    H    MET  17           H        MET  17  -6.169  -8.821   9.019
  125    HA   MET  17           HA       MET  17  -6.433  -6.426  10.320
  126   1HB   MET  17          1HB       MET  17  -4.702  -8.881  10.541
  127   2HB   MET  17          2HB       MET  17  -4.140  -7.479  11.429
  128   1HG   MET  17          1HG       MET  17  -5.543  -8.337  13.056
  129   2HG   MET  17          2HG       MET  17  -6.738  -7.392  12.190
  130   1HE   MET  17          1HE       MET  17  -9.217 -10.105  12.346
  131   2HE   MET  17          2HE       MET  17  -8.198  -9.693  13.746
  132   3HE   MET  17          3HE       MET  17  -8.725  -8.417  12.623
  133    H    ASP  18           H        ASP  18  -3.727  -7.660   8.265
  134    HA   ASP  18           HA       ASP  18  -1.978  -5.603   8.802
  135   1HB   ASP  18          1HB       ASP  18  -1.422  -7.740   7.613
  136   2HB   ASP  18          2HB       ASP  18  -2.338  -7.199   6.221
  137    H    VAL  19           H        VAL  19  -4.875  -5.836   6.788
  138    HA   VAL  19           HA       VAL  19  -4.164  -3.599   5.118
  139    HB   VAL  19           HB       VAL  19  -6.739  -5.162   5.395
  140   1HG1  VAL  19          1HG1      VAL  19  -5.886  -3.587   2.970
  141   2HG1  VAL  19          2HG1      VAL  19  -7.510  -4.138   3.445
  142   3HG1  VAL  19          3HG1      VAL  19  -6.735  -2.796   4.320
  143   1HG2  VAL  19          1HG2      VAL  19  -5.873  -6.792   4.128
  144   2HG2  VAL  19          2HG2      VAL  19  -5.157  -5.630   2.986
  145   3HG2  VAL  19          3HG2      VAL  19  -4.278  -6.079   4.468
  146    H    VAL  20           H        VAL  20  -5.893  -4.262   8.130
  147    HA   VAL  20           HA       VAL  20  -7.427  -1.896   8.156
  148    HB   VAL  20           HB       VAL  20  -6.486  -3.851  10.245
  149   1HG1  VAL  20          1HG1      VAL  20  -6.684  -1.599  11.278
  150   2HG1  VAL  20          2HG1      VAL  20  -8.368  -1.514  10.708
  151   3HG1  VAL  20          3HG1      VAL  20  -7.891  -2.754  11.891
  152   1HG2  VAL  20          1HG2      VAL  20  -9.069  -3.332   8.775
  153   2HG2  VAL  20          2HG2      VAL  20  -8.148  -4.847   8.932
  154   3HG2  VAL  20          3HG2      VAL  20  -9.050  -4.205  10.326
  155    H    GLU  21           H        GLU  21  -4.114  -2.769   9.243
  156    HA   GLU  21           HA       GLU  21  -3.660  -0.346  10.556
  157   1HB   GLU  21          1HB       GLU  21  -1.994  -2.639   9.576
  158   2HB   GLU  21          2HB       GLU  21  -1.149  -1.140   9.909
  159   1HG   GLU  21          1HG       GLU  21  -3.055  -2.467  11.891
  160   2HG   GLU  21          2HG       GLU  21  -1.325  -2.747  11.886
  161    H    LEU  22           H        LEU  22  -2.911  -1.532   7.217
  162    HA   LEU  22           HA       LEU  22  -1.565   0.693   6.309
  163   1HB   LEU  22          1HB       LEU  22  -1.825  -1.522   5.192
  164   2HB   LEU  22          2HB       LEU  22  -3.456  -1.065   4.742
  165    HG   LEU  22           HG       LEU  22  -1.970   1.061   3.793
  166   1HD1  LEU  22          1HD1      LEU  22  -0.203  -0.226   2.393
  167   2HD1  LEU  22          2HD1      LEU  22   0.176   0.233   4.071
  168   3HD1  LEU  22          3HD1      LEU  22  -0.304  -1.439   3.692
  169   1HD2  LEU  22          1HD2      LEU  22  -3.343  -1.299   2.670
  170   2HD2  LEU  22          2HD2      LEU  22  -3.514   0.430   2.286
  171   3HD2  LEU  22          3HD2      LEU  22  -2.173  -0.508   1.586
  172    H    ILE  23           H        ILE  23  -5.115  -0.026   5.958
  173    HA   ILE  23           HA       ILE  23  -5.730   2.411   4.797
  174    HB   ILE  23           HB       ILE  23  -7.357   0.431   6.379
  175   1HG1  ILE  23          1HG1      ILE  23  -7.322   1.011   3.406
  176   2HG1  ILE  23          2HG1      ILE  23  -6.340  -0.227   4.163
  177   1HG2  ILE  23          1HG2      ILE  23  -8.279   2.797   6.478
  178   2HG2  ILE  23          2HG2      ILE  23  -8.511   2.674   4.717
  179   3HG2  ILE  23          3HG2      ILE  23  -9.354   1.547   5.806
  180   1HD1  ILE  23          1HD1      ILE  23  -8.500  -1.187   5.162
  181   2HD1  ILE  23          2HD1      ILE  23  -9.381  -0.064   4.098
  182   3HD1  ILE  23          3HD1      ILE  23  -8.339  -1.324   3.394
  183    H    SER  24           H        SER  24  -5.409   1.431   8.229
  184    HA   SER  24           HA       SER  24  -6.647   3.639   9.317
  185   1HB   SER  24          1HB       SER  24  -4.620   1.629  10.269
  186   2HB   SER  24          2HB       SER  24  -4.877   3.051  11.259
  187    HG   SER  24           HG       SER  24  -7.185   2.529  11.277
  188    H    ALA  25           H        ALA  25  -3.249   3.058   8.264
  189    HA   ALA  25           HA       ALA  25  -2.130   5.366   9.340
  190   1HB   ALA  25          1HB       ALA  25  -0.666   4.884   7.070
  191   2HB   ALA  25          2HB       ALA  25  -0.464   4.007   8.605
  192   3HB   ALA  25          3HB       ALA  25  -1.468   3.313   7.309
  193    H    MET  26           H        MET  26  -3.414   4.730   5.997
  194    HA   MET  26           HA       MET  26  -3.019   7.257   5.041
  195   1HB   MET  26          1HB       MET  26  -5.157   5.141   4.468
  196   2HB   MET  26          2HB       MET  26  -5.031   6.602   3.507
  197   1HG   MET  26          1HG       MET  26  -2.630   6.016   2.985
  198   2HG   MET  26          2HG       MET  26  -2.820   4.524   3.885
  199   1HE   MET  26          1HE       MET  26  -3.054   2.719   0.596
  200   2HE   MET  26          2HE       MET  26  -1.851   3.896   1.173
  201   3HE   MET  26          3HE       MET  26  -2.541   2.704   2.300
  202    H    GLU  27           H        GLU  27  -5.818   5.904   6.874
  203    HA   GLU  27           HA       GLU  27  -7.584   7.922   6.552
  204   1HB   GLU  27          1HB       GLU  27  -7.038   5.891   8.669
  205   2HB   GLU  27          2HB       GLU  27  -8.041   7.238   9.169
  206   1HG   GLU  27          1HG       GLU  27  -9.539   6.833   7.185
  207   2HG   GLU  27          2HG       GLU  27  -8.553   5.452   6.743
  208    H    GLU  28           H        GLU  28  -4.909   7.689   8.985
  209    HA   GLU  28           HA       GLU  28  -5.608  10.185  10.122
  210   1HB   GLU  28          1HB       GLU  28  -4.567   8.490  11.517
  211   2HB   GLU  28          2HB       GLU  28  -3.190   8.361  10.441
  212   1HG   GLU  28          1HG       GLU  28  -2.203  10.295  11.235
  213   2HG   GLU  28          2HG       GLU  28  -3.735  11.112  11.473
  214    H    LYS  29           H        LYS  29  -2.977   8.971   7.947
  215    HA   LYS  29           HA       LYS  29  -1.496  11.279   7.801
  216   1HB   LYS  29          1HB       LYS  29  -0.706   9.168   6.935
  217   2HB   LYS  29          2HB       LYS  29  -1.985   9.114   5.738
  218   1HG   LYS  29          1HG       LYS  29  -0.721  10.321   4.297
  219   2HG   LYS  29          2HG       LYS  29  -0.646  11.646   5.442
  220   1HD   LYS  29          1HD       LYS  29   1.228  10.266   6.633
  221   2HD   LYS  29          2HD       LYS  29   1.275   9.302   5.170
  222   1HE   LYS  29          1HE       LYS  29   2.697  10.861   4.320
  223   2HE   LYS  29          2HE       LYS  29   1.314  11.929   4.188
  224   1HZ   LYS  29          1HZ       LYS  29   2.957  11.695   6.611
  225   2HZ   LYS  29          2HZ       LYS  29   3.170  12.845   5.472
  226   3HZ   LYS  29          3HZ       LYS  29   1.782  12.793   6.331
  227    H    PHE  30           H        PHE  30  -3.923  10.211   5.309
  228    HA   PHE  30           HA       PHE  30  -3.994  12.833   4.214
  229   1HB   PHE  30          1HB       PHE  30  -5.707  10.293   3.930
  230   2HB   PHE  30          2HB       PHE  30  -5.908  11.691   2.893
  231    HD1  PHE  30           1HD      PHE  30  -3.894   8.762   3.607
  232    HD2  PHE  30           2HD      PHE  30  -4.123  12.312   1.294
  233    HE1  PHE  30           1HE      PHE  30  -2.131   7.868   2.060
  234    HE2  PHE  30           2HE      PHE  30  -2.360  11.418  -0.253
  235    HZ   PHE  30           HZ       PHE  30  -1.385   9.207   0.149
  236    H    GLY  31           H        GLY  31  -5.260  11.629   7.068
  237   1HA   GLY  31          1HA       GLY  31  -6.992  12.196   8.403
  238   2HA   GLY  31          2HA       GLY  31  -6.695  13.810   7.788
  239    H    VAL  32           H        VAL  32  -8.029  10.801   6.236
  240    HA   VAL  32           HA       VAL  32 -10.498  12.321   5.761
  241    HB   VAL  32           HB       VAL  32  -9.047  10.440   3.889
  242   1HG1  VAL  32          1HG1      VAL  32 -11.802  10.804   4.102
  243   2HG1  VAL  32          2HG1      VAL  32 -11.322  11.888   2.775
  244   3HG1  VAL  32          3HG1      VAL  32 -10.920  10.156   2.699
  245   1HG2  VAL  32          1HG2      VAL  32  -7.985  12.309   3.260
  246   2HG2  VAL  32          2HG2      VAL  32  -9.541  12.843   2.581
  247   3HG2  VAL  32          3HG2      VAL  32  -9.067  13.344   4.222
  248    H    SER  33           H        SER  33 -10.839  11.213   7.985
  249    HA   SER  33           HA       SER  33 -11.762   8.496   7.460
  250   1HB   SER  33          1HB       SER  33 -11.411   8.003   9.828
  251   2HB   SER  33          2HB       SER  33  -9.928   8.639   9.145
  252    HG   SER  33           HG       SER  33 -10.003  10.049  10.752
  253    H    ALA  34           H        ALA  34 -13.729   9.675   6.567
  254    HA   ALA  34           HA       ALA  34 -15.588  10.170   8.760
  255   1HB   ALA  34          1HB       ALA  34 -14.496  12.189   6.979
  256   2HB   ALA  34          2HB       ALA  34 -16.253  12.035   6.746
  257   3HB   ALA  34          3HB       ALA  34 -15.598  12.382   8.363
  258    H    ALA  35           H        ALA  35 -15.846   7.811   7.887
  259    HA   ALA  35           HA       ALA  35 -18.194   7.829   6.295
  260   1HB   ALA  35          1HB       ALA  35 -17.313   6.472   4.428
  261   2HB   ALA  35          2HB       ALA  35 -16.526   8.067   4.491
  262   3HB   ALA  35          3HB       ALA  35 -15.668   6.626   5.090
  263    H    ALA  36           H        ALA  36 -18.670   6.960   8.512
  264    HA   ALA  36           HA       ALA  36 -19.009   5.303   9.945
  265   1HB   ALA  36          1HB       ALA  36 -19.831   3.302   9.005
  266   2HB   ALA  36          2HB       ALA  36 -20.073   4.503   7.714
  267   3HB   ALA  36          3HB       ALA  36 -18.700   3.373   7.633
  268    H    ALA  37           H        ALA  37 -16.587   6.113  10.440
  269    HA   ALA  37           HA       ALA  37 -14.464   4.410   9.841
  270   1HB   ALA  37          1HB       ALA  37 -14.953   6.793  11.302
  271   2HB   ALA  37          2HB       ALA  37 -14.183   5.658  12.437
  272   3HB   ALA  37          3HB       ALA  37 -13.378   6.065  10.902
  273   1H    SER   1           H        SER   1  11.533  -2.939  -1.034
  274    HA   SER   1           HA       SER   1  11.451  -3.200   1.835
  275   1HB   SER   1          1HB       SER   1  12.516  -0.846   0.410
  276   2HB   SER   1          2HB       SER   1  11.205  -0.431   1.497
  277    HG   SER   1           HG       SER   1  13.647  -1.837   2.164
  278    H    ILE   2           H        ILE   2   9.432  -4.320   1.062
  279    HA   ILE   2           HA       ILE   2   7.427  -2.472   0.011
  280    HB   ILE   2           HB       ILE   2   7.251  -5.469   0.289
  281   1HG1  ILE   2          1HG1      ILE   2   8.215  -3.856  -2.092
  282   2HG1  ILE   2          2HG1      ILE   2   9.207  -4.888  -1.082
  283   1HG2  ILE   2          1HG2      ILE   2   5.584  -5.104  -1.607
  284   2HG2  ILE   2          2HG2      ILE   2   5.091  -4.584   0.022
  285   3HG2  ILE   2          3HG2      ILE   2   5.635  -3.379  -1.171
  286   1HD1  ILE   2          1HD1      ILE   2   7.171  -6.626  -1.745
  287   2HD1  ILE   2          2HD1      ILE   2   7.272  -5.623  -3.212
  288   3HD1  ILE   2          3HD1      ILE   2   8.710  -6.497  -2.630
  289    H    THR   3           H        THR   3   7.841  -1.564   2.403
  290    HA   THR   3           HA       THR   3   6.304  -3.059   4.363
  291    HB   THR   3           HB       THR   3   7.081  -1.109   5.820
  292    HG1  THR   3           1HG      THR   3   8.438   0.411   4.704
  293   1HG2  THR   3          1HG2      THR   3   8.711  -2.792   5.997
  294   2HG2  THR   3          2HG2      THR   3   8.981  -2.850   4.238
  295   3HG2  THR   3          3HG2      THR   3   9.669  -1.520   5.202
  296    H    LYS   4           H        LYS   4   4.545  -2.031   5.596
  297    HA   LYS   4           HA       LYS   4   2.525  -1.213   3.898
  298   1HB   LYS   4          1HB       LYS   4   2.927  -1.259   6.867
  299   2HB   LYS   4          2HB       LYS   4   1.545  -0.396   6.224
  300   1HG   LYS   4          1HG       LYS   4   0.507  -2.427   6.197
  301   2HG   LYS   4          2HG       LYS   4   1.447  -2.740   4.751
  302   1HD   LYS   4          1HD       LYS   4   2.757  -3.267   7.417
  303   2HD   LYS   4          2HD       LYS   4   1.524  -4.390   6.879
  304   1HE   LYS   4          1HE       LYS   4   3.300  -3.802   4.653
  305   2HE   LYS   4          2HE       LYS   4   4.262  -4.261   6.044
  306   1HZ   LYS   4          1HZ       LYS   4   3.670  -6.329   5.665
  307   2HZ   LYS   4          2HZ       LYS   4   2.099  -5.973   5.933
  308   3HZ   LYS   4          3HZ       LYS   4   2.708  -5.893   4.420
  309    H    ASP   5           H        ASP   5   4.763   0.713   5.979
  310    HA   ASP   5           HA       ASP   5   3.529   3.129   5.606
  311   1HB   ASP   5          1HB       ASP   5   6.298   2.196   6.294
  312   2HB   ASP   5          2HB       ASP   5   6.150   3.872   5.802
  313    H    GLN   6           H        GLN   6   6.064   1.384   3.704
  314    HA   GLN   6           HA       GLN   6   6.762   3.441   2.028
  315   1HB   GLN   6          1HB       GLN   6   6.923   0.454   1.959
  316   2HB   GLN   6          2HB       GLN   6   7.124   1.267   0.420
  317   1HG   GLN   6          1HG       GLN   6   8.655   2.216   2.866
  318   2HG   GLN   6          2HG       GLN   6   9.239   0.854   1.930
  319   1HE2  GLN   6          1HE2      GLN   6  10.316   1.177   0.104
  320   2HE2  GLN   6          2HE2      GLN   6  10.584   2.705  -0.666
  321    H    ILE   7           H        ILE   7   3.873   1.420   2.116
  322    HA   ILE   7           HA       ILE   7   3.140   2.004  -0.600
  323    HB   ILE   7           HB       ILE   7   1.734   0.629   1.686
  324   1HG1  ILE   7          1HG1      ILE   7   2.565  -0.724  -0.847
  325   2HG1  ILE   7          2HG1      ILE   7   3.815  -0.322   0.314
  326   1HG2  ILE   7          1HG2      ILE   7   0.423  -0.095  -0.639
  327   2HG2  ILE   7          2HG2      ILE   7  -0.175   1.027   0.607
  328   3HG2  ILE   7          3HG2      ILE   7   0.667   1.658  -0.829
  329   1HD1  ILE   7          1HD1      ILE   7   1.452  -1.488   1.624
  330   2HD1  ILE   7          2HD1      ILE   7   2.154  -2.573   0.401
  331   3HD1  ILE   7          3HD1      ILE   7   3.162  -1.969   1.737
  332    H    ILE   8           H        ILE   8   2.691   3.371   2.630
  333    HA   ILE   8           HA       ILE   8   0.365   4.823   2.136
  334    HB   ILE   8           HB       ILE   8   2.682   5.300   4.008
  335   1HG1  ILE   8          1HG1      ILE   8   1.560   3.200   4.423
  336   2HG1  ILE   8          2HG1      ILE   8   1.169   4.340   5.695
  337   1HG2  ILE   8          1HG2      ILE   8   0.042   6.736   3.738
  338   2HG2  ILE   8          2HG2      ILE   8   0.945   6.685   5.271
  339   3HG2  ILE   8          3HG2      ILE   8   1.685   7.416   3.827
  340   1HD1  ILE   8          1HD1      ILE   8  -1.006   3.819   5.281
  341   2HD1  ILE   8          2HD1      ILE   8  -0.842   4.819   3.817
  342   3HD1  ILE   8          3HD1      ILE   8  -0.605   3.057   3.722
  343    H    GLU   9           H        GLU   9   3.858   5.677   1.717
  344    HA   GLU   9           HA       GLU   9   3.298   8.262   0.829
  345   1HB   GLU   9          1HB       GLU   9   5.670   8.289   0.124
  346   2HB   GLU   9          2HB       GLU   9   5.495   7.608   1.729
  347   1HG   GLU   9          1HG       GLU   9   5.866   5.381   0.968
  348   2HG   GLU   9          2HG       GLU   9   5.486   5.783  -0.695
  349    H    ALA  10           H        ALA  10   2.938   5.159  -0.653
  350    HA   ALA  10           HA       ALA  10   3.448   5.997  -3.336
  351   1HB   ALA  10          1HB       ALA  10   3.244   3.779  -3.788
  352   2HB   ALA  10          2HB       ALA  10   3.313   3.594  -2.019
  353   3HB   ALA  10          3HB       ALA  10   1.739   3.625  -2.849
  354    H    VAL  11           H        VAL  11   0.639   5.775  -1.128
  355    HA   VAL  11           HA       VAL  11  -1.234   6.314  -3.231
  356    HB   VAL  11           HB       VAL  11  -1.369   6.078  -0.232
  357   1HG1  VAL  11          1HG1      VAL  11  -3.939   6.151  -0.706
  358   2HG1  VAL  11          2HG1      VAL  11  -3.034   7.672  -0.520
  359   3HG1  VAL  11          3HG1      VAL  11  -3.463   7.086  -2.144
  360   1HG2  VAL  11          1HG2      VAL  11  -1.987   4.353  -2.577
  361   2HG2  VAL  11          2HG2      VAL  11  -1.376   3.923  -0.962
  362   3HG2  VAL  11          3HG2      VAL  11  -3.107   4.262  -1.197
  363    H    ALA  12           H        ALA  12   0.963   8.140  -1.267
  364    HA   ALA  12           HA       ALA  12  -0.614  10.575  -1.632
  365   1HB   ALA  12          1HB       ALA  12   1.820  11.099  -0.273
  366   2HB   ALA  12          2HB       ALA  12   0.184  11.004   0.423
  367   3HB   ALA  12          3HB       ALA  12   1.213   9.553   0.368
  368    H    ALA  13           H        ALA  13   1.254   8.748  -3.546
  369    HA   ALA  13           HA       ALA  13   2.944  10.954  -4.476
  370   1HB   ALA  13          1HB       ALA  13   3.651   8.714  -5.921
  371   2HB   ALA  13          2HB       ALA  13   4.435   9.247  -4.414
  372   3HB   ALA  13          3HB       ALA  13   3.157   8.009  -4.363
  373    H    MET  14           H        MET  14   0.134   8.945  -5.199
  374    HA   MET  14           HA       MET  14   0.167   9.772  -7.958
  375   1HB   MET  14          1HB       MET  14  -1.874   8.131  -6.355
  376   2HB   MET  14          2HB       MET  14  -1.856   8.290  -8.101
  377   1HG   MET  14          1HG       MET  14   0.726   7.435  -7.655
  378   2HG   MET  14          2HG       MET  14  -0.101   6.643  -6.329
  379   1HE   MET  14          1HE       MET  14  -0.756   3.696  -7.460
  380   2HE   MET  14          2HE       MET  14  -1.195   4.943  -6.268
  381   3HE   MET  14          3HE       MET  14  -2.413   4.346  -7.421
  382    H    SER  15           H        SER  15  -2.132  10.491  -8.854
  383    HA   SER  15           HA       SER  15  -2.677  12.906  -7.474
  384   1HB   SER  15          1HB       SER  15  -4.560  12.822  -9.457
  385   2HB   SER  15          2HB       SER  15  -2.915  13.378  -9.693
  386    HG   SER  15           HG       SER  15  -4.159  10.996 -10.556
  387    H    VAL  16           H        VAL  16  -5.021  13.607  -7.021
  388    HA   VAL  16           HA       VAL  16  -6.126  11.844  -5.173
  389    HB   VAL  16           HB       VAL  16  -7.355  14.236  -6.558
  390   1HG1  VAL  16          1HG1      VAL  16  -8.875  12.614  -5.245
  391   2HG1  VAL  16          2HG1      VAL  16  -8.044  13.228  -3.796
  392   3HG1  VAL  16          3HG1      VAL  16  -8.951  14.346  -4.843
  393   1HG2  VAL  16          1HG2      VAL  16  -5.962  15.537  -5.402
  394   2HG2  VAL  16          2HG2      VAL  16  -6.435  14.748  -3.878
  395   3HG2  VAL  16          3HG2      VAL  16  -5.100  14.081  -4.848
  396    H    MET  17           H        MET  17  -6.985  12.605  -8.594
  397    HA   MET  17           HA       MET  17  -9.329  11.152  -8.640
  398   1HB   MET  17          1HB       MET  17  -7.308  12.170 -10.634
  399   2HB   MET  17          2HB       MET  17  -8.416  10.947 -11.224
  400   1HG   MET  17          1HG       MET  17  -9.491  13.337  -9.690
  401   2HG   MET  17          2HG       MET  17  -9.088  13.502 -11.387
  402   1HE   MET  17          1HE       MET  17 -12.529  13.644 -11.713
  403   2HE   MET  17          2HE       MET  17 -12.798  13.071 -10.050
  404   3HE   MET  17          3HE       MET  17 -11.486  14.223 -10.392
  405    H    ASP  18           H        ASP  18  -5.927  10.179  -9.406
  406    HA   ASP  18           HA       ASP  18  -6.504   7.668 -10.336
  407   1HB   ASP  18          1HB       ASP  18  -4.276   8.706 -10.505
  408   2HB   ASP  18          2HB       ASP  18  -4.100   8.697  -8.761
  409    H    VAL  19           H        VAL  19  -6.299   9.028  -7.043
  410    HA   VAL  19           HA       VAL  19  -6.112   6.478  -5.752
  411    HB   VAL  19           HB       VAL  19  -6.641   9.281  -4.749
  412   1HG1  VAL  19          1HG1      VAL  19  -6.539   6.645  -3.345
  413   2HG1  VAL  19          2HG1      VAL  19  -5.759   8.037  -2.555
  414   3HG1  VAL  19          3HG1      VAL  19  -7.487   8.106  -2.977
  415   1HG2  VAL  19          1HG2      VAL  19  -4.150   8.188  -3.873
  416   2HG2  VAL  19          2HG2      VAL  19  -4.265   7.968  -5.635
  417   3HG2  VAL  19          3HG2      VAL  19  -4.442   9.592  -4.927
  418    H    VAL  20           H        VAL  20  -8.658   8.789  -6.718
  419    HA   VAL  20           HA       VAL  20 -10.720   7.708  -5.175
  420    HB   VAL  20           HB       VAL  20 -10.523   9.322  -7.694
  421   1HG1  VAL  20          1HG1      VAL  20 -13.080   8.208  -6.495
  422   2HG1  VAL  20          2HG1      VAL  20 -13.016   9.551  -7.661
  423   3HG1  VAL  20          3HG1      VAL  20 -12.444   7.933  -8.135
  424   1HG2  VAL  20          1HG2      VAL  20 -10.169  10.275  -5.364
  425   2HG2  VAL  20          2HG2      VAL  20 -11.399  11.086  -6.363
  426   3HG2  VAL  20          3HG2      VAL  20 -11.898   9.966  -5.073
  427    H    GLU  21           H        GLU  21  -9.538   6.958  -8.514
  428    HA   GLU  21           HA       GLU  21 -11.477   5.063  -9.050
  429   1HB   GLU  21          1HB       GLU  21  -8.764   5.747 -10.132
  430   2HB   GLU  21          2HB       GLU  21  -9.412   4.178 -10.568
  431   1HG   GLU  21          1HG       GLU  21 -11.348   6.439 -10.795
  432   2HG   GLU  21          2HG       GLU  21  -9.990   6.522 -11.898
  433    H    LEU  22           H        LEU  22  -8.206   4.791  -7.540
  434    HA   LEU  22           HA       LEU  22  -8.097   2.030  -7.393
  435   1HB   LEU  22          1HB       LEU  22  -6.251   3.637  -6.995
  436   2HB   LEU  22          2HB       LEU  22  -6.971   4.053  -5.453
  437    HG   LEU  22           HG       LEU  22  -6.442   1.165  -5.894
  438   1HD1  LEU  22          1HD1      LEU  22  -4.006   1.641  -5.109
  439   2HD1  LEU  22          2HD1      LEU  22  -4.416   1.755  -6.837
  440   3HD1  LEU  22          3HD1      LEU  22  -4.266   3.235  -5.859
  441   1HD2  LEU  22          1HD2      LEU  22  -5.612   1.407  -3.521
  442   2HD2  LEU  22          2HD2      LEU  22  -6.144   3.105  -3.594
  443   3HD2  LEU  22          3HD2      LEU  22  -7.330   1.791  -3.787
  444    H    ILE  23           H        ILE  23  -9.052   4.317  -4.727
  445    HA   ILE  23           HA       ILE  23  -9.894   2.438  -2.952
  446    HB   ILE  23           HB       ILE  23 -10.876   5.234  -3.496
  447   1HG1  ILE  23          1HG1      ILE  23  -8.506   4.946  -2.825
  448   2HG1  ILE  23          2HG1      ILE  23  -9.451   5.865  -1.670
  449   1HG2  ILE  23          1HG2      ILE  23 -12.607   3.803  -2.337
  450   2HG2  ILE  23          2HG2      ILE  23 -11.451   3.637  -0.994
  451   3HG2  ILE  23          3HG2      ILE  23 -12.065   5.245  -1.446
  452   1HD1  ILE  23          1HD1      ILE  23  -7.882   3.612  -1.101
  453   2HD1  ILE  23          2HD1      ILE  23  -9.094   4.343  -0.023
  454   3HD1  ILE  23          3HD1      ILE  23  -9.549   2.987  -1.083
  455    H    SER  24           H        SER  24 -11.727   3.880  -5.705
  456    HA   SER  24           HA       SER  24 -14.148   2.727  -5.024
  457   1HB   SER  24          1HB       SER  24 -12.944   4.007  -7.434
  458   2HB   SER  24          2HB       SER  24 -14.304   2.951  -7.759
  459    HG   SER  24           HG       SER  24 -15.640   4.408  -6.937
  460    H    ALA  25           H        ALA  25 -11.326   1.550  -6.894
  461    HA   ALA  25           HA       ALA  25 -12.520  -0.651  -8.099
  462   1HB   ALA  25          1HB       ALA  25 -10.361  -1.195  -8.708
  463   2HB   ALA  25          2HB       ALA  25 -10.115   0.506  -8.247
  464   3HB   ALA  25          3HB       ALA  25  -9.691  -0.794  -7.108
  465    H    MET  26           H        MET  26 -10.401  -0.669  -5.139
  466    HA   MET  26           HA       MET  26 -10.915  -3.224  -4.418
  467   1HB   MET  26          1HB       MET  26 -10.415  -0.714  -2.733
  468   2HB   MET  26          2HB       MET  26 -10.408  -2.319  -2.030
  469   1HG   MET  26          1HG       MET  26  -8.532  -3.014  -3.421
  470   2HG   MET  26          2HG       MET  26  -8.646  -1.571  -4.407
  471   1HE   MET  26          1HE       MET  26  -5.912  -2.542  -2.948
  472   2HE   MET  26          2HE       MET  26  -6.138  -1.191  -4.084
  473   3HE   MET  26          3HE       MET  26  -5.322  -0.917  -2.526
  474    H    GLU  27           H        GLU  27 -12.864  -0.279  -3.743
  475    HA   GLU  27           HA       GLU  27 -14.503  -1.239  -1.816
  476   1HB   GLU  27          1HB       GLU  27 -14.731   0.812  -3.976
  477   2HB   GLU  27          2HB       GLU  27 -16.246   0.299  -3.260
  478   1HG   GLU  27          1HG       GLU  27 -14.114   0.795  -1.258
  479   2HG   GLU  27          2HG       GLU  27 -14.524   2.216  -2.198
  480    H    GLU  28           H        GLU  28 -14.755  -1.674  -5.393
  481    HA   GLU  28           HA       GLU  28 -17.195  -3.113  -5.111
  482   1HB   GLU  28          1HB       GLU  28 -16.833  -1.742  -7.099
  483   2HB   GLU  28          2HB       GLU  28 -15.359  -2.606  -7.489
  484   1HG   GLU  28          1HG       GLU  28 -16.485  -4.363  -8.435
  485   2HG   GLU  28          2HG       GLU  28 -17.692  -4.401  -7.165
  486    H    LYS  29           H        LYS  29 -13.751  -3.872  -5.936
  487    HA   LYS  29           HA       LYS  29 -14.050  -6.536  -6.510
  488   1HB   LYS  29          1HB       LYS  29 -11.994  -5.346  -6.924
  489   2HB   LYS  29          2HB       LYS  29 -11.755  -5.041  -5.216
  490   1HG   LYS  29          1HG       LYS  29 -10.356  -6.907  -5.638
  491   2HG   LYS  29          2HG       LYS  29 -11.783  -7.627  -4.918
  492   1HD   LYS  29          1HD       LYS  29 -12.130  -7.379  -7.811
  493   2HD   LYS  29          2HD       LYS  29 -10.642  -8.233  -7.452
  494   1HE   LYS  29          1HE       LYS  29 -13.249  -8.965  -6.061
  495   2HE   LYS  29          2HE       LYS  29 -12.845  -9.627  -7.632
  496   1HZ   LYS  29          1HZ       LYS  29 -12.116 -10.983  -5.735
  497   2HZ   LYS  29          2HZ       LYS  29 -10.890 -10.575  -6.734
  498   3HZ   LYS  29          3HZ       LYS  29 -11.067  -9.809  -5.303
  499    H    PHE  30           H        PHE  30 -12.971  -5.222  -3.293
  500    HA   PHE  30           HA       PHE  30 -13.510  -7.724  -2.057
  501   1HB   PHE  30          1HB       PHE  30 -12.787  -4.871  -1.203
  502   2HB   PHE  30          2HB       PHE  30 -13.095  -6.097   0.011
  503    HD1  PHE  30           1HD      PHE  30 -11.590  -8.056   0.201
  504    HD2  PHE  30           2HD      PHE  30 -10.747  -4.855  -2.454
  505    HE1  PHE  30           1HE      PHE  30  -9.208  -8.828   0.026
  506    HE2  PHE  30           2HE      PHE  30  -8.365  -5.626  -2.628
  507    HZ   PHE  30           HZ       PHE  30  -7.624  -7.604  -1.386
  508    H    GLY  31           H        GLY  31 -15.569  -5.299  -3.154
  509   1HA   GLY  31          1HA       GLY  31 -17.647  -4.604  -2.604
  510   2HA   GLY  31          2HA       GLY  31 -17.895  -6.286  -2.179
  511    H    VAL  32           H        VAL  32 -15.926  -3.620  -0.676
  512    HA   VAL  32           HA       VAL  32 -17.029  -4.391   1.903
  513    HB   VAL  32           HB       VAL  32 -14.569  -4.093   1.452
  514   1HG1  VAL  32          1HG1      VAL  32 -14.815  -1.156   1.802
  515   2HG1  VAL  32          2HG1      VAL  32 -13.633  -2.110   0.874
  516   3HG1  VAL  32          3HG1      VAL  32 -15.248  -1.791   0.196
  517   1HG2  VAL  32          1HG2      VAL  32 -14.372  -2.482   3.578
  518   2HG2  VAL  32          2HG2      VAL  32 -16.117  -2.820   3.664
  519   3HG2  VAL  32          3HG2      VAL  32 -14.948  -4.162   3.704
  520    H    SER  33           H        SER  33 -19.056  -3.406   0.375
  521    HA   SER  33           HA       SER  33 -19.196  -0.582   1.032
  522   1HB   SER  33          1HB       SER  33 -21.248  -0.665  -0.500
  523   2HB   SER  33          2HB       SER  33 -19.699  -0.942  -1.271
  524    HG   SER  33           HG       SER  33 -21.532  -2.474  -1.796
  525    H    ALA  34           H        ALA  34 -19.967  -0.335   3.119
  526    HA   ALA  34           HA       ALA  34 -22.348  -1.918   3.810
  527   1HB   ALA  34          1HB       ALA  34 -20.494  -0.717   5.862
  528   2HB   ALA  34          2HB       ALA  34 -21.559  -2.137   5.993
  529   3HB   ALA  34          3HB       ALA  34 -20.048  -2.241   5.057
  530    H    ALA  35           H        ALA  35 -23.226   0.031   2.416
  531    HA   ALA  35           HA       ALA  35 -24.254   1.993   2.301
  532   1HB   ALA  35          1HB       ALA  35 -25.260   0.614   4.425
  533   2HB   ALA  35          2HB       ALA  35 -24.773   2.126   5.227
  534   3HB   ALA  35          3HB       ALA  35 -25.910   2.171   3.859
  535    H    ALA  36           H        ALA  36 -22.211   3.073   1.756
  536    HA   ALA  36           HA       ALA  36 -20.756   4.726   1.961
  537   1HB   ALA  36          1HB       ALA  36 -21.350   6.549   3.644
  538   2HB   ALA  36          2HB       ALA  36 -22.620   6.139   2.467
  539   3HB   ALA  36          3HB       ALA  36 -22.722   5.526   4.135
  540    H    ALA  37           H        ALA  37 -19.370   2.774   2.648
  541    HA   ALA  37           HA       ALA  37 -18.072   3.538   5.134
  542   1HB   ALA  37          1HB       ALA  37 -18.288   1.484   6.189
  543   2HB   ALA  37          2HB       ALA  37 -19.866   1.593   5.373
  544   3HB   ALA  37          3HB       ALA  37 -18.564   0.608   4.664
  Start of MODEL    2
    1   1H    SER   1           H        SER   1   5.769  -2.426 -14.731
    2    HA   SER   1           HA       SER   1   3.576  -2.167 -14.779
    3   1HB   SER   1          1HB       SER   1   4.246  -4.708 -15.182
    4   2HB   SER   1          2HB       SER   1   3.352  -4.982 -13.700
    5    HG   SER   1           HG       SER   1   1.686  -5.079 -15.070
    6    H    ILE   2           H        ILE   2   3.673  -0.631 -12.845
    7    HA   ILE   2           HA       ILE   2   2.482  -1.836 -10.458
    8    HB   ILE   2           HB       ILE   2   3.647   0.928 -10.749
    9   1HG1  ILE   2          1HG1      ILE   2   5.064  -1.607  -9.876
   10   2HG1  ILE   2          2HG1      ILE   2   5.354  -0.732 -11.366
   11   1HG2  ILE   2          1HG2      ILE   2   4.001   0.188  -8.167
   12   2HG2  ILE   2          2HG2      ILE   2   2.591   1.092  -8.769
   13   3HG2  ILE   2          3HG2      ILE   2   2.490  -0.672  -8.550
   14   1HD1  ILE   2          1HD1      ILE   2   6.077   0.017  -8.546
   15   2HD1  ILE   2          2HD1      ILE   2   7.014   0.211 -10.047
   16   3HD1  ILE   2          3HD1      ILE   2   5.685   1.335  -9.676
   17    H    THR   3           H        THR   3   0.596  -1.990 -12.233
   18    HA   THR   3           HA       THR   3  -0.824   0.499 -12.561
   19    HB   THR   3           HB       THR   3  -2.482  -1.112 -13.667
   20    HG1  THR   3           1HG      THR   3  -1.534  -3.327 -13.811
   21   1HG2  THR   3          1HG2      THR   3  -1.110  -1.600 -15.579
   22   2HG2  THR   3          2HG2      THR   3  -0.389  -0.128 -14.885
   23   3HG2  THR   3          3HG2      THR   3   0.364  -1.713 -14.588
   24    H    LYS   4           H        LYS   4  -3.081   0.799 -11.855
   25    HA   LYS   4           HA       LYS   4  -3.283   0.577  -9.108
   26   1HB   LYS   4          1HB       LYS   4  -5.118   1.301 -11.347
   27   2HB   LYS   4          2HB       LYS   4  -5.848   0.948  -9.794
   28   1HG   LYS   4          1HG       LYS   4  -5.289   3.031  -9.101
   29   2HG   LYS   4          2HG       LYS   4  -3.599   2.577  -9.196
   30   1HD   LYS   4          1HD       LYS   4  -4.875   3.262 -11.810
   31   2HD   LYS   4          2HD       LYS   4  -4.739   4.593 -10.679
   32   1HE   LYS   4          1HE       LYS   4  -2.319   4.266 -10.475
   33   2HE   LYS   4          2HE       LYS   4  -2.391   2.779 -11.400
   34   1HZ   LYS   4          1HZ       LYS   4  -2.467   5.488 -12.322
   35   2HZ   LYS   4          2HZ       LYS   4  -1.933   4.143 -13.080
   36   3HZ   LYS   4          3HZ       LYS   4  -3.528   4.497 -13.070
   37    H    ASP   5           H        ASP   5  -4.562  -1.530 -11.739
   38    HA   ASP   5           HA       ASP   5  -6.143  -3.107 -10.152
   39   1HB   ASP   5          1HB       ASP   5  -4.664  -3.489 -12.755
   40   2HB   ASP   5          2HB       ASP   5  -5.379  -4.904 -12.009
   41    H    GLN   6           H        GLN   6  -2.654  -3.383 -11.117
   42    HA   GLN   6           HA       GLN   6  -2.172  -5.858 -10.060
   43   1HB   GLN   6          1HB       GLN   6  -0.497  -3.452 -10.717
   44   2HB   GLN   6          2HB       GLN   6   0.255  -4.707  -9.752
   45   1HG   GLN   6          1HG       GLN   6  -1.250  -5.394 -12.304
   46   2HG   GLN   6          2HG       GLN   6   0.422  -4.873 -12.360
   47   1HE2  GLN   6          1HE2      GLN   6   2.041  -6.181 -11.671
   48   2HE2  GLN   6          2HE2      GLN   6   1.837  -7.841 -11.221
   49    H    ILE   7           H        ILE   7  -2.668  -2.763  -8.464
   50    HA   ILE   7           HA       ILE   7  -1.343  -3.546  -6.043
   51    HB   ILE   7           HB       ILE   7  -3.073  -1.193  -6.798
   52   1HG1  ILE   7          1HG1      ILE   7  -0.723  -1.527  -7.799
   53   2HG1  ILE   7          2HG1      ILE   7  -1.117   0.024  -7.086
   54   1HG2  ILE   7          1HG2      ILE   7  -2.187  -0.201  -4.647
   55   2HG2  ILE   7          2HG2      ILE   7  -3.422  -1.471  -4.472
   56   3HG2  ILE   7          3HG2      ILE   7  -1.707  -1.851  -4.182
   57   1HD1  ILE   7          1HD1      ILE   7   0.253  -2.191  -5.505
   58   2HD1  ILE   7          2HD1      ILE   7   1.152  -0.957  -6.419
   59   3HD1  ILE   7          3HD1      ILE   7   0.102  -0.473  -5.066
   60    H    ILE   8           H        ILE   8  -4.602  -3.668  -7.453
   61    HA   ILE   8           HA       ILE   8  -6.048  -4.027  -5.109
   62    HB   ILE   8           HB       ILE   8  -6.546  -5.126  -7.878
   63   1HG1  ILE   8          1HG1      ILE   8  -6.267  -2.750  -8.006
   64   2HG1  ILE   8          2HG1      ILE   8  -7.977  -3.112  -8.138
   65   1HG2  ILE   8          1HG2      ILE   8  -8.006  -6.320  -6.514
   66   2HG2  ILE   8          2HG2      ILE   8  -8.268  -4.945  -5.415
   67   3HG2  ILE   8          3HG2      ILE   8  -8.981  -4.929  -7.046
   68   1HD1  ILE   8          1HD1      ILE   8  -8.205  -2.654  -5.650
   69   2HD1  ILE   8          2HD1      ILE   8  -6.509  -2.113  -5.657
   70   3HD1  ILE   8          3HD1      ILE   8  -7.728  -1.236  -6.614
   71    H    GLU   9           H        GLU   9  -4.456  -6.442  -7.295
   72    HA   GLU   9           HA       GLU   9  -5.255  -8.628  -5.775
   73   1HB   GLU   9          1HB       GLU   9  -3.023  -8.189  -7.789
   74   2HB   GLU   9          2HB       GLU   9  -3.257  -9.744  -7.015
   75   1HG   GLU   9          1HG       GLU   9  -4.887 -10.232  -8.509
   76   2HG   GLU   9          2HG       GLU   9  -5.845  -8.903  -7.887
   77    H    ALA  10           H        ALA  10  -2.941  -6.141  -5.169
   78    HA   ALA  10           HA       ALA  10  -1.101  -7.740  -3.674
   79   1HB   ALA  10          1HB       ALA  10  -1.379  -4.752  -3.398
   80   2HB   ALA  10          2HB       ALA  10   0.091  -5.755  -3.436
   81   3HB   ALA  10          3HB       ALA  10  -0.810  -5.438  -4.938
   82    H    VAL  11           H        VAL  11  -3.903  -5.575  -2.983
   83    HA   VAL  11           HA       VAL  11  -3.575  -5.777  -0.167
   84    HB   VAL  11           HB       VAL  11  -5.700  -4.750  -2.031
   85   1HG1  VAL  11          1HG1      VAL  11  -7.059  -5.547  -0.284
   86   2HG1  VAL  11          2HG1      VAL  11  -5.872  -5.104   0.966
   87   3HG1  VAL  11          3HG1      VAL  11  -6.784  -3.834   0.116
   88   1HG2  VAL  11          1HG2      VAL  11  -5.082  -2.640  -0.584
   89   2HG2  VAL  11          2HG2      VAL  11  -3.605  -3.568  -0.232
   90   3HG2  VAL  11          3HG2      VAL  11  -4.022  -3.165  -1.914
   91    H    ALA  12           H        ALA  12  -4.876  -7.826  -2.663
   92    HA   ALA  12           HA       ALA  12  -6.522  -9.284  -0.754
   93   1HB   ALA  12          1HB       ALA  12  -6.601 -10.650  -3.153
   94   2HB   ALA  12          2HB       ALA  12  -7.741  -9.373  -2.662
   95   3HB   ALA  12          3HB       ALA  12  -6.340  -8.971  -3.684
   96    H    ALA  13           H        ALA  13  -3.360  -9.010  -1.005
   97    HA   ALA  13           HA       ALA  13  -2.837 -11.898  -1.110
   98   1HB   ALA  13          1HB       ALA  13  -0.817  -9.637  -1.270
   99   2HB   ALA  13          2HB       ALA  13  -0.595 -11.344  -1.721
  100   3HB   ALA  13          3HB       ALA  13  -1.643 -10.292  -2.704
  101    H    MET  14           H        MET  14  -2.814  -8.948   0.850
  102    HA   MET  14           HA       MET  14  -1.326 -10.292   2.924
  103   1HB   MET  14          1HB       MET  14  -2.515  -7.477   2.648
  104   2HB   MET  14          2HB       MET  14  -1.638  -8.004   4.071
  105   1HG   MET  14          1HG       MET  14   0.344  -7.565   3.054
  106   2HG   MET  14          2HG       MET  14  -0.044  -8.676   1.755
  107   1HE   MET  14          1HE       MET  14   1.094  -4.867   0.733
  108   2HE   MET  14          2HE       MET  14   1.616  -6.114   1.891
  109   3HE   MET  14          3HE       MET  14   1.502  -6.501   0.157
  110    H    SER  15           H        SER  15  -2.270  -9.796   5.292
  111    HA   SER  15           HA       SER  15  -4.759 -11.136   5.350
  112   1HB   SER  15          1HB       SER  15  -4.366 -10.342   7.939
  113   2HB   SER  15          2HB       SER  15  -3.641 -11.773   7.234
  114    HG   SER  15           HG       SER  15  -2.311  -9.835   8.343
  115    H    VAL  16           H        VAL  16  -6.593 -10.236   6.857
  116    HA   VAL  16           HA       VAL  16  -7.487  -7.822   5.730
  117    HB   VAL  16           HB       VAL  16  -8.444  -9.425   8.109
  118   1HG1  VAL  16          1HG1      VAL  16 -10.585  -8.257   7.837
  119   2HG1  VAL  16          2HG1      VAL  16  -9.272  -7.113   8.207
  120   3HG1  VAL  16          3HG1      VAL  16  -9.884  -7.257   6.542
  121   1HG2  VAL  16          1HG2      VAL  16 -10.056  -9.496   5.673
  122   2HG2  VAL  16          2HG2      VAL  16  -8.406 -10.113   5.415
  123   3HG2  VAL  16          3HG2      VAL  16  -9.438 -10.830   6.676
  124    H    MET  17           H        MET  17  -6.057  -8.698   8.929
  125    HA   MET  17           HA       MET  17  -6.421  -6.241  10.111
  126   1HB   MET  17          1HB       MET  17  -4.567  -8.602  10.446
  127   2HB   MET  17          2HB       MET  17  -4.114  -7.132  11.287
  128   1HG   MET  17          1HG       MET  17  -5.490  -8.004  12.925
  129   2HG   MET  17          2HG       MET  17  -6.734  -7.195  11.992
  130   1HE   MET  17          1HE       MET  17  -8.566 -10.484  12.874
  131   2HE   MET  17          2HE       MET  17  -7.567  -9.394  13.865
  132   3HE   MET  17          3HE       MET  17  -8.723  -8.721  12.691
  133    H    ASP  18           H        ASP  18  -3.664  -7.511   8.139
  134    HA   ASP  18           HA       ASP  18  -1.961  -5.413   8.527
  135   1HB   ASP  18          1HB       ASP  18  -1.875  -7.729   7.111
  136   2HB   ASP  18          2HB       ASP  18  -2.148  -6.625   5.778
  137    H    VAL  19           H        VAL  19  -4.762  -5.854   6.321
  138    HA   VAL  19           HA       VAL  19  -4.160  -3.546   4.747
  139    HB   VAL  19           HB       VAL  19  -6.551  -5.376   4.980
  140   1HG1  VAL  19          1HG1      VAL  19  -7.258  -3.107   4.275
  141   2HG1  VAL  19          2HG1      VAL  19  -6.091  -3.180   2.932
  142   3HG1  VAL  19          3HG1      VAL  19  -7.459  -4.318   2.986
  143   1HG2  VAL  19          1HG2      VAL  19  -4.365  -6.249   4.025
  144   2HG2  VAL  19          2HG2      VAL  19  -5.786  -6.374   2.959
  145   3HG2  VAL  19          3HG2      VAL  19  -4.583  -5.089   2.693
  146    H    VAL  20           H        VAL  20  -6.064  -4.323   7.656
  147    HA   VAL  20           HA       VAL  20  -7.627  -2.005   7.691
  148    HB   VAL  20           HB       VAL  20  -6.668  -3.986   9.732
  149   1HG1  VAL  20          1HG1      VAL  20  -6.725  -1.958  11.009
  150   2HG1  VAL  20          2HG1      VAL  20  -8.270  -1.468  10.274
  151   3HG1  VAL  20          3HG1      VAL  20  -8.212  -2.864  11.376
  152   1HG2  VAL  20          1HG2      VAL  20  -8.772  -4.895   9.588
  153   2HG2  VAL  20          2HG2      VAL  20  -9.538  -3.344   9.168
  154   3HG2  VAL  20          3HG2      VAL  20  -8.611  -4.241   7.941
  155    H    GLU  21           H        GLU  21  -4.365  -2.769   9.058
  156    HA   GLU  21           HA       GLU  21  -3.992  -0.372  10.338
  157   1HB   GLU  21          1HB       GLU  21  -2.172  -2.472   9.177
  158   2HB   GLU  21          2HB       GLU  21  -1.453  -0.962   9.699
  159   1HG   GLU  21          1HG       GLU  21  -3.356  -2.499  11.508
  160   2HG   GLU  21          2HG       GLU  21  -1.653  -2.905  11.439
  161    H    LEU  22           H        LEU  22  -3.334  -1.330   6.919
  162    HA   LEU  22           HA       LEU  22  -2.066   0.996   6.118
  163   1HB   LEU  22          1HB       LEU  22  -2.159  -1.092   4.844
  164   2HB   LEU  22          2HB       LEU  22  -3.871  -0.855   4.554
  165    HG   LEU  22           HG       LEU  22  -2.067   1.350   3.694
  166   1HD1  LEU  22          1HD1      LEU  22  -0.654  -0.307   2.882
  167   2HD1  LEU  22          2HD1      LEU  22  -1.996  -1.411   2.499
  168   3HD1  LEU  22          3HD1      LEU  22  -1.718   0.033   1.496
  169   1HD2  LEU  22          1HD2      LEU  22  -3.634   1.222   1.696
  170   2HD2  LEU  22          2HD2      LEU  22  -4.561   0.021   2.627
  171   3HD2  LEU  22          3HD2      LEU  22  -4.361   1.674   3.256
  172    H    ILE  23           H        ILE  23  -5.560   0.152   5.552
  173    HA   ILE  23           HA       ILE  23  -6.328   2.593   4.624
  174    HB   ILE  23           HB       ILE  23  -7.790   0.473   6.177
  175   1HG1  ILE  23          1HG1      ILE  23  -6.876   0.108   3.811
  176   2HG1  ILE  23          2HG1      ILE  23  -8.557  -0.287   4.110
  177   1HG2  ILE  23          1HG2      ILE  23  -9.028   2.421   6.706
  178   2HG2  ILE  23          2HG2      ILE  23  -8.884   3.056   5.049
  179   3HG2  ILE  23          3HG2      ILE  23  -9.892   1.624   5.369
  180   1HD1  ILE  23          1HD1      ILE  23  -7.930   1.136   1.986
  181   2HD1  ILE  23          2HD1      ILE  23  -9.358   1.598   2.943
  182   3HD1  ILE  23          3HD1      ILE  23  -7.829   2.489   3.139
  183    H    SER  24           H        SER  24  -5.825   1.533   8.009
  184    HA   SER  24           HA       SER  24  -7.091   3.753   9.134
  185   1HB   SER  24          1HB       SER  24  -5.244   1.584  10.096
  186   2HB   SER  24          2HB       SER  24  -5.428   2.994  11.120
  187    HG   SER  24           HG       SER  24  -7.134   1.865  11.825
  188    H    ALA  25           H        ALA  25  -3.721   3.024   8.122
  189    HA   ALA  25           HA       ALA  25  -2.458   5.155   9.376
  190   1HB   ALA  25          1HB       ALA  25  -0.704   4.771   7.654
  191   2HB   ALA  25          2HB       ALA  25  -1.282   3.251   8.377
  192   3HB   ALA  25          3HB       ALA  25  -1.836   3.732   6.756
  193    H    MET  26           H        MET  26  -3.487   4.919   5.890
  194    HA   MET  26           HA       MET  26  -2.967   7.485   5.227
  195   1HB   MET  26          1HB       MET  26  -5.182   5.566   4.344
  196   2HB   MET  26          2HB       MET  26  -4.930   7.102   3.539
  197   1HG   MET  26          1HG       MET  26  -2.571   6.452   3.021
  198   2HG   MET  26          2HG       MET  26  -2.806   4.923   3.844
  199   1HE   MET  26          1HE       MET  26  -1.794   4.596   0.969
  200   2HE   MET  26          2HE       MET  26  -2.332   3.326   2.093
  201   3HE   MET  26          3HE       MET  26  -2.941   3.350   0.420
  202    H    GLU  27           H        GLU  27  -5.939   6.154   6.781
  203    HA   GLU  27           HA       GLU  27  -7.569   8.295   6.537
  204   1HB   GLU  27          1HB       GLU  27  -7.275   6.050   8.473
  205   2HB   GLU  27          2HB       GLU  27  -8.204   7.412   9.066
  206   1HG   GLU  27          1HG       GLU  27  -9.654   7.312   7.028
  207   2HG   GLU  27          2HG       GLU  27  -8.722   5.954   6.430
  208    H    GLU  28           H        GLU  28  -5.031   7.710   9.051
  209    HA   GLU  28           HA       GLU  28  -5.683  10.149  10.361
  210   1HB   GLU  28          1HB       GLU  28  -4.884   8.241  11.666
  211   2HB   GLU  28          2HB       GLU  28  -3.406   8.156  10.729
  212   1HG   GLU  28          1HG       GLU  28  -2.469  10.028  11.759
  213   2HG   GLU  28          2HG       GLU  28  -4.022  10.788  12.045
  214    H    LYS  29           H        LYS  29  -2.921   8.893   8.371
  215    HA   LYS  29           HA       LYS  29  -1.285  11.078   8.522
  216   1HB   LYS  29          1HB       LYS  29  -0.610   8.965   7.539
  217   2HB   LYS  29          2HB       LYS  29  -1.748   9.160   6.221
  218   1HG   LYS  29          1HG       LYS  29   0.101  11.466   6.587
  219   2HG   LYS  29          2HG       LYS  29   0.900   9.967   6.153
  220   1HD   LYS  29          1HD       LYS  29  -0.216   9.802   4.084
  221   2HD   LYS  29          2HD       LYS  29  -1.576  10.771   4.617
  222   1HE   LYS  29          1HE       LYS  29  -0.297  12.144   3.091
  223   2HE   LYS  29          2HE       LYS  29  -0.025  12.789   4.697
  224   1HZ   LYS  29          1HZ       LYS  29   2.073  11.868   4.769
  225   2HZ   LYS  29          2HZ       LYS  29   1.787  10.791   3.575
  226   3HZ   LYS  29          3HZ       LYS  29   1.967  12.375   3.220
  227    H    PHE  30           H        PHE  30  -3.621  10.420   5.809
  228    HA   PHE  30           HA       PHE  30  -3.367  13.091   4.883
  229   1HB   PHE  30          1HB       PHE  30  -5.217  10.698   4.363
  230   2HB   PHE  30          2HB       PHE  30  -5.416  12.200   3.482
  231    HD1  PHE  30           1HD      PHE  30  -3.417  13.051   2.123
  232    HD2  PHE  30           2HD      PHE  30  -3.668   9.097   3.643
  233    HE1  PHE  30           1HE      PHE  30  -1.698  12.302   0.456
  234    HE2  PHE  30           2HE      PHE  30  -1.948   8.347   1.976
  235    HZ   PHE  30           HZ       PHE  30  -0.984   9.958   0.402
  236    H    GLY  31           H        GLY  31  -4.982  11.783   7.549
  237   1HA   GLY  31          1HA       GLY  31  -6.686  12.465   8.851
  238   2HA   GLY  31          2HA       GLY  31  -6.277  14.080   8.309
  239    H    VAL  32           H        VAL  32  -7.816  11.134   6.814
  240    HA   VAL  32           HA       VAL  32 -10.123  12.816   6.182
  241    HB   VAL  32           HB       VAL  32  -8.505  11.131   4.274
  242   1HG1  VAL  32          1HG1      VAL  32 -10.599  10.432   3.615
  243   2HG1  VAL  32          2HG1      VAL  32 -11.394  11.927   4.164
  244   3HG1  VAL  32          3HG1      VAL  32 -10.443  11.925   2.659
  245   1HG2  VAL  32          1HG2      VAL  32  -9.517  13.935   3.818
  246   2HG2  VAL  32          2HG2      VAL  32  -8.031  13.638   4.752
  247   3HG2  VAL  32          3HG2      VAL  32  -8.143  13.093   3.061
  248    H    SER  33           H        SER  33 -10.841  11.650   8.192
  249    HA   SER  33           HA       SER  33 -11.682   8.954   7.460
  250   1HB   SER  33          1HB       SER  33 -11.605   8.384   9.877
  251   2HB   SER  33          2HB       SER  33 -10.031   8.857   9.269
  252    HG   SER  33           HG       SER  33 -11.544  11.005  10.258
  253    H    ALA  34           H        ALA  34 -13.534  10.285   6.479
  254    HA   ALA  34           HA       ALA  34 -15.790  10.076   8.054
  255   1HB   ALA  34          1HB       ALA  34 -15.274  11.886   9.427
  256   2HB   ALA  34          2HB       ALA  34 -14.436  12.768   8.127
  257   3HB   ALA  34          3HB       ALA  34 -16.214  12.679   8.140
  258    H    ALA  35           H        ALA  35 -16.613   9.140   6.167
  259    HA   ALA  35           HA       ALA  35 -17.645  10.971   4.257
  260   1HB   ALA  35          1HB       ALA  35 -16.117  10.839   2.614
  261   2HB   ALA  35          2HB       ALA  35 -15.034  10.005   3.754
  262   3HB   ALA  35          3HB       ALA  35 -16.113   9.062   2.699
  263    H    ALA  36           H        ALA  36 -19.458   9.850   5.417
  264    HA   ALA  36           HA       ALA  36 -19.984   7.215   5.482
  265   1HB   ALA  36          1HB       ALA  36 -21.544   8.727   6.427
  266   2HB   ALA  36          2HB       ALA  36 -21.750   9.607   4.894
  267   3HB   ALA  36          3HB       ALA  36 -22.422   7.969   5.077
  268    H    ALA  37           H        ALA  37 -20.344   5.554   4.066
  269    HA   ALA  37           HA       ALA  37 -20.462   4.457   2.148
  270   1HB   ALA  37          1HB       ALA  37 -21.907   5.546   0.334
  271   2HB   ALA  37          2HB       ALA  37 -22.673   5.324   1.926
  272   3HB   ALA  37          3HB       ALA  37 -22.076   6.930   1.441
  273   1H    SER   1           H        SER   1  10.020  -4.242  -1.611
  274    HA   SER   1           HA       SER   1   9.916  -4.414   1.266
  275   1HB   SER   1          1HB       SER   1  11.220  -2.160  -0.285
  276   2HB   SER   1          2HB       SER   1  10.474  -1.841   1.268
  277    HG   SER   1           HG       SER   1  11.887  -3.880   1.896
  278    H    ILE   2           H        ILE   2   7.663  -4.989   0.492
  279    HA   ILE   2           HA       ILE   2   6.190  -2.641  -0.447
  280    HB   ILE   2           HB       ILE   2   5.227  -5.493  -0.303
  281   1HG1  ILE   2          1HG1      ILE   2   6.588  -4.107  -2.633
  282   2HG1  ILE   2          2HG1      ILE   2   7.276  -5.398  -1.668
  283   1HG2  ILE   2          1HG2      ILE   2   3.822  -4.476  -2.281
  284   2HG2  ILE   2          2HG2      ILE   2   3.340  -4.220  -0.587
  285   3HG2  ILE   2          3HG2      ILE   2   4.199  -2.936  -1.472
  286   1HD1  ILE   2          1HD1      ILE   2   5.168  -5.518  -3.773
  287   2HD1  ILE   2          2HD1      ILE   2   6.378  -6.736  -3.303
  288   3HD1  ILE   2          3HD1      ILE   2   4.886  -6.550  -2.351
  289    H    THR   3           H        THR   3   6.862  -2.003   1.972
  290    HA   THR   3           HA       THR   3   5.154  -3.206   3.959
  291    HB   THR   3           HB       THR   3   6.282  -1.429   5.391
  292    HG1  THR   3           1HG      THR   3   7.442   0.108   4.249
  293   1HG2  THR   3          1HG2      THR   3   8.062  -2.848   5.586
  294   2HG2  THR   3          2HG2      THR   3   7.532  -3.664   4.096
  295   3HG2  THR   3          3HG2      THR   3   8.685  -2.311   4.007
  296    H    LYS   4           H        LYS   4   3.623  -1.954   5.281
  297    HA   LYS   4           HA       LYS   4   1.676  -0.790   3.698
  298   1HB   LYS   4          1HB       LYS   4   2.189  -1.127   6.603
  299   2HB   LYS   4          2HB       LYS   4   1.063   0.143   6.169
  300   1HG   LYS   4          1HG       LYS   4  -0.323  -1.768   6.362
  301   2HG   LYS   4          2HG       LYS   4  -0.079  -1.622   4.633
  302   1HD   LYS   4          1HD       LYS   4   2.087  -3.197   5.766
  303   2HD   LYS   4          2HD       LYS   4   0.556  -3.855   6.310
  304   1HE   LYS   4          1HE       LYS   4   1.072  -3.179   3.382
  305   2HE   LYS   4          2HE       LYS   4   1.481  -4.743   4.059
  306   1HZ   LYS   4          1HZ       LYS   4  -0.701  -5.242   4.393
  307   2HZ   LYS   4          2HZ       LYS   4  -1.195  -3.688   4.490
  308   3HZ   LYS   4          3HZ       LYS   4  -0.828  -4.339   3.038
  309    H    ASP   5           H        ASP   5   4.361   0.669   5.599
  310    HA   ASP   5           HA       ASP   5   3.480   3.268   5.429
  311   1HB   ASP   5          1HB       ASP   5   6.173   1.935   5.760
  312   2HB   ASP   5          2HB       ASP   5   6.134   3.669   5.504
  313    H    GLN   6           H        GLN   6   5.464   1.201   3.238
  314    HA   GLN   6           HA       GLN   6   6.383   3.192   1.574
  315   1HB   GLN   6          1HB       GLN   6   6.003   0.226   1.388
  316   2HB   GLN   6          2HB       GLN   6   6.233   1.074  -0.128
  317   1HG   GLN   6          1HG       GLN   6   8.085   1.582   2.229
  318   2HG   GLN   6          2HG       GLN   6   8.348   0.215   1.165
  319   1HE2  GLN   6          1HE2      GLN   6  10.341   1.160   0.587
  320   2HE2  GLN   6          2HE2      GLN   6  10.444   2.433  -0.583
  321    H    ILE   7           H        ILE   7   3.204   1.702   1.885
  322    HA   ILE   7           HA       ILE   7   2.340   2.495  -0.734
  323    HB   ILE   7           HB       ILE   7   0.777   1.481   1.643
  324   1HG1  ILE   7          1HG1      ILE   7   2.384  -0.184   1.116
  325   2HG1  ILE   7          2HG1      ILE   7   0.867  -0.704   0.410
  326   1HG2  ILE   7          1HG2      ILE   7  -0.496   0.750  -0.730
  327   2HG2  ILE   7          2HG2      ILE   7  -1.015   1.993   0.433
  328   3HG2  ILE   7          3HG2      ILE   7  -0.022   2.448  -0.972
  329   1HD1  ILE   7          1HD1      ILE   7   1.679   0.460  -1.773
  330   2HD1  ILE   7          2HD1      ILE   7   3.282   0.483  -0.999
  331   3HD1  ILE   7          3HD1      ILE   7   2.467  -1.068  -1.312
  332    H    ILE   8           H        ILE   8   2.351   3.792   2.577
  333    HA   ILE   8           HA       ILE   8   0.359   5.705   2.261
  334    HB   ILE   8           HB       ILE   8   2.837   5.668   3.984
  335   1HG1  ILE   8          1HG1      ILE   8   1.151   3.798   4.234
  336   2HG1  ILE   8          2HG1      ILE   8   1.499   4.724   5.681
  337   1HG2  ILE   8          1HG2      ILE   8   2.249   7.924   3.973
  338   2HG2  ILE   8          2HG2      ILE   8   0.506   7.574   3.895
  339   3HG2  ILE   8          3HG2      ILE   8   1.407   7.277   5.401
  340   1HD1  ILE   8          1HD1      ILE   8  -1.022   4.200   4.910
  341   2HD1  ILE   8          2HD1      ILE   8  -0.597   5.722   5.729
  342   3HD1  ILE   8          3HD1      ILE   8  -0.771   5.683   3.958
  343    H    GLU   9           H        GLU   9   3.923   5.862   1.638
  344    HA   GLU   9           HA       GLU   9   3.795   8.549   0.843
  345   1HB   GLU   9          1HB       GLU   9   5.872   6.353   0.573
  346   2HB   GLU   9          2HB       GLU   9   6.131   7.923  -0.162
  347   1HG   GLU   9          1HG       GLU   9   5.283   7.804   2.739
  348   2HG   GLU   9          2HG       GLU   9   6.946   7.427   2.334
  349    H    ALA  10           H        ALA  10   2.826   5.615  -0.664
  350    HA   ALA  10           HA       ALA  10   3.455   6.379  -3.350
  351   1HB   ALA  10          1HB       ALA  10   1.487   4.270  -2.399
  352   2HB   ALA  10          2HB       ALA  10   2.384   4.324  -3.936
  353   3HB   ALA  10          3HB       ALA  10   3.248   4.011  -2.412
  354    H    VAL  11           H        VAL  11   0.546   6.363  -1.204
  355    HA   VAL  11           HA       VAL  11  -1.155   7.336  -3.267
  356    HB   VAL  11           HB       VAL  11  -1.375   6.938  -0.293
  357   1HG1  VAL  11          1HG1      VAL  11  -3.288   8.363  -2.137
  358   2HG1  VAL  11          2HG1      VAL  11  -3.887   7.449  -0.732
  359   3HG1  VAL  11          3HG1      VAL  11  -2.759   8.805  -0.496
  360   1HG2  VAL  11          1HG2      VAL  11  -2.662   5.634  -2.711
  361   2HG2  VAL  11          2HG2      VAL  11  -1.490   4.913  -1.582
  362   3HG2  VAL  11          3HG2      VAL  11  -3.136   5.305  -1.027
  363    H    ALA  12           H        ALA  12   1.242   8.739  -1.203
  364    HA   ALA  12           HA       ALA  12   0.011  11.365  -1.273
  365   1HB   ALA  12          1HB       ALA  12   2.148  11.965  -0.035
  366   2HB   ALA  12          2HB       ALA  12   1.115  10.762   0.774
  367   3HB   ALA  12          3HB       ALA  12   2.578  10.239  -0.096
  368    H    ALA  13           H        ALA  13   1.803   9.358  -3.348
  369    HA   ALA  13           HA       ALA  13   3.202  11.634  -4.552
  370   1HB   ALA  13          1HB       ALA  13   3.541   8.677  -5.159
  371   2HB   ALA  13          2HB       ALA  13   4.648  10.013  -5.557
  372   3HB   ALA  13          3HB       ALA  13   4.435   9.507  -3.863
  373    H    MET  14           H        MET  14   0.578   9.302  -4.931
  374    HA   MET  14           HA       MET  14   0.372   9.806  -7.742
  375   1HB   MET  14          1HB       MET  14  -1.426   8.313  -5.751
  376   2HB   MET  14          2HB       MET  14  -1.679   8.312  -7.485
  377   1HG   MET  14          1HG       MET  14   0.118   6.899  -7.894
  378   2HG   MET  14          2HG       MET  14   1.076   7.555  -6.581
  379   1HE   MET  14          1HE       MET  14  -2.222   4.866  -7.012
  380   2HE   MET  14          2HE       MET  14  -0.771   5.057  -8.025
  381   3HE   MET  14          3HE       MET  14  -0.850   3.749  -6.820
  382    H    SER  15           H        SER  15  -1.977  10.357  -8.594
  383    HA   SER  15           HA       SER  15  -2.591  12.881  -7.432
  384   1HB   SER  15          1HB       SER  15  -4.494  12.537  -9.367
  385   2HB   SER  15          2HB       SER  15  -2.882  13.151  -9.678
  386    HG   SER  15           HG       SER  15  -3.919  11.070 -10.838
  387    H    VAL  16           H        VAL  16  -4.967  13.502  -7.010
  388    HA   VAL  16           HA       VAL  16  -6.007  11.813  -5.045
  389    HB   VAL  16           HB       VAL  16  -7.213  14.131  -6.568
  390   1HG1  VAL  16          1HG1      VAL  16  -8.214  12.564  -4.190
  391   2HG1  VAL  16          2HG1      VAL  16  -8.658  14.272  -4.425
  392   3HG1  VAL  16          3HG1      VAL  16  -9.087  13.063  -5.659
  393   1HG2  VAL  16          1HG2      VAL  16  -5.675  13.922  -3.968
  394   2HG2  VAL  16          2HG2      VAL  16  -5.285  14.888  -5.411
  395   3HG2  VAL  16          3HG2      VAL  16  -6.672  15.335  -4.389
  396    H    MET  17           H        MET  17  -6.948  12.403  -8.487
  397    HA   MET  17           HA       MET  17  -9.187  10.784  -8.432
  398   1HB   MET  17          1HB       MET  17  -7.296  11.884 -10.517
  399   2HB   MET  17          2HB       MET  17  -8.368  10.599 -11.036
  400   1HG   MET  17          1HG       MET  17 -10.294  11.992  -9.976
  401   2HG   MET  17          2HG       MET  17  -9.144  13.311  -9.883
  402   1HE   MET  17          1HE       MET  17 -11.298  11.097 -11.657
  403   2HE   MET  17          2HE       MET  17 -12.049  12.572 -12.311
  404   3HE   MET  17          3HE       MET  17 -11.207  11.443 -13.400
  405    H    ASP  18           H        ASP  18  -5.744  10.058  -9.286
  406    HA   ASP  18           HA       ASP  18  -6.129   7.521 -10.202
  407   1HB   ASP  18          1HB       ASP  18  -3.984   8.862 -10.234
  408   2HB   ASP  18          2HB       ASP  18  -3.789   8.540  -8.522
  409    H    VAL  19           H        VAL  19  -6.016   8.857  -6.891
  410    HA   VAL  19           HA       VAL  19  -5.697   6.302  -5.634
  411    HB   VAL  19           HB       VAL  19  -6.295   9.091  -4.647
  412   1HG1  VAL  19          1HG1      VAL  19  -7.360   7.584  -3.092
  413   2HG1  VAL  19          2HG1      VAL  19  -5.918   6.541  -3.045
  414   3HG1  VAL  19          3HG1      VAL  19  -5.852   8.182  -2.359
  415   1HG2  VAL  19          1HG2      VAL  19  -3.979   8.320  -5.597
  416   2HG2  VAL  19          2HG2      VAL  19  -4.052   9.252  -4.082
  417   3HG2  VAL  19          3HG2      VAL  19  -3.826   7.487  -4.031
  418    H    VAL  20           H        VAL  20  -8.366   8.624  -6.324
  419    HA   VAL  20           HA       VAL  20 -10.338   7.392  -4.839
  420    HB   VAL  20           HB       VAL  20 -10.270   9.084  -7.310
  421   1HG1  VAL  20          1HG1      VAL  20 -12.829   9.230  -7.020
  422   2HG1  VAL  20          2HG1      VAL  20 -12.162   7.808  -7.858
  423   3HG1  VAL  20          3HG1      VAL  20 -12.683   7.678  -6.161
  424   1HG2  VAL  20          1HG2      VAL  20 -11.374   9.494  -4.510
  425   2HG2  VAL  20          2HG2      VAL  20  -9.857  10.161  -5.162
  426   3HG2  VAL  20          3HG2      VAL  20 -11.421  10.693  -5.825
  427    H    GLU  21           H        GLU  21  -9.183   6.734  -8.199
  428    HA   GLU  21           HA       GLU  21 -11.108   4.853  -8.795
  429   1HB   GLU  21          1HB       GLU  21  -8.339   5.477  -9.806
  430   2HB   GLU  21          2HB       GLU  21  -9.091   3.985 -10.336
  431   1HG   GLU  21          1HG       GLU  21 -10.529   6.667 -10.508
  432   2HG   GLU  21          2HG       GLU  21  -9.494   6.085 -11.796
  433    H    LEU  22           H        LEU  22  -7.788   4.470  -7.385
  434    HA   LEU  22           HA       LEU  22  -7.766   1.720  -7.231
  435   1HB   LEU  22          1HB       LEU  22  -5.861   3.249  -6.865
  436   2HB   LEU  22          2HB       LEU  22  -6.541   3.713  -5.319
  437    HG   LEU  22           HG       LEU  22  -6.446   1.059  -4.925
  438   1HD1  LEU  22          1HD1      LEU  22  -5.515   0.142  -6.785
  439   2HD1  LEU  22          2HD1      LEU  22  -4.577   1.603  -7.180
  440   3HD1  LEU  22          3HD1      LEU  22  -4.023   0.513  -5.886
  441   1HD2  LEU  22          1HD2      LEU  22  -5.483   2.579  -3.383
  442   2HD2  LEU  22          2HD2      LEU  22  -4.189   1.452  -3.858
  443   3HD2  LEU  22          3HD2      LEU  22  -4.240   3.092  -4.550
  444    H    ILE  23           H        ILE  23  -8.618   4.017  -4.539
  445    HA   ILE  23           HA       ILE  23  -9.459   2.140  -2.756
  446    HB   ILE  23           HB       ILE  23 -10.411   4.959  -3.243
  447   1HG1  ILE  23          1HG1      ILE  23  -8.090   4.907  -2.709
  448   2HG1  ILE  23          2HG1      ILE  23  -8.946   5.424  -1.270
  449   1HG2  ILE  23          1HG2      ILE  23 -12.179   3.904  -2.038
  450   2HG2  ILE  23          2HG2      ILE  23 -11.034   3.093  -0.943
  451   3HG2  ILE  23          3HG2      ILE  23 -11.230   4.861  -0.875
  452   1HD1  ILE  23          1HD1      ILE  23  -7.468   3.815  -0.406
  453   2HD1  ILE  23          2HD1      ILE  23  -8.947   2.855  -0.650
  454   3HD1  ILE  23          3HD1      ILE  23  -7.621   2.763  -1.834
  455    H    SER  24           H        SER  24 -11.369   3.721  -5.389
  456    HA   SER  24           HA       SER  24 -13.796   2.685  -4.647
  457   1HB   SER  24          1HB       SER  24 -12.605   3.731  -7.201
  458   2HB   SER  24          2HB       SER  24 -14.132   2.882  -7.322
  459    HG   SER  24           HG       SER  24 -14.695   5.012  -6.968
  460    H    ALA  25           H        ALA  25 -11.138   1.307  -6.634
  461    HA   ALA  25           HA       ALA  25 -12.528  -0.846  -7.710
  462   1HB   ALA  25          1HB       ALA  25 -10.518  -1.119  -8.674
  463   2HB   ALA  25          2HB       ALA  25  -9.878   0.176  -7.633
  464   3HB   ALA  25          3HB       ALA  25  -9.783  -1.521  -7.104
  465    H    MET  26           H        MET  26 -10.350  -0.771  -4.793
  466    HA   MET  26           HA       MET  26 -10.844  -3.322  -3.989
  467   1HB   MET  26          1HB       MET  26 -10.262  -0.751  -2.430
  468   2HB   MET  26          2HB       MET  26 -10.293  -2.315  -1.638
  469   1HG   MET  26          1HG       MET  26  -8.531  -3.136  -3.248
  470   2HG   MET  26          2HG       MET  26  -8.473  -1.541  -3.971
  471   1HE   MET  26          1HE       MET  26  -5.734  -2.307  -3.135
  472   2HE   MET  26          2HE       MET  26  -6.263  -0.669  -3.590
  473   3HE   MET  26          3HE       MET  26  -5.266  -0.910  -2.136
  474    H    GLU  27           H        GLU  27 -12.700  -0.313  -3.259
  475    HA   GLU  27           HA       GLU  27 -14.289  -1.263  -1.282
  476   1HB   GLU  27          1HB       GLU  27 -14.575   0.835  -3.405
  477   2HB   GLU  27          2HB       GLU  27 -16.035   0.386  -2.546
  478   1HG   GLU  27          1HG       GLU  27 -14.464   0.644  -0.392
  479   2HG   GLU  27          2HG       GLU  27 -13.509   1.646  -1.467
  480    H    GLU  28           H        GLU  28 -14.692  -1.604  -4.854
  481    HA   GLU  28           HA       GLU  28 -17.201  -2.911  -4.502
  482   1HB   GLU  28          1HB       GLU  28 -16.412  -1.397  -6.483
  483   2HB   GLU  28          2HB       GLU  28 -15.593  -2.829  -7.076
  484   1HG   GLU  28          1HG       GLU  28 -17.990  -3.966  -6.625
  485   2HG   GLU  28          2HG       GLU  28 -18.553  -2.314  -6.789
  486    H    LYS  29           H        LYS  29 -13.802  -3.799  -5.281
  487    HA   LYS  29           HA       LYS  29 -14.293  -6.434  -6.028
  488   1HB   LYS  29          1HB       LYS  29 -12.207  -5.331  -6.529
  489   2HB   LYS  29          2HB       LYS  29 -11.852  -5.097  -4.829
  490   1HG   LYS  29          1HG       LYS  29 -10.603  -7.022  -5.244
  491   2HG   LYS  29          2HG       LYS  29 -12.105  -7.743  -4.700
  492   1HD   LYS  29          1HD       LYS  29 -12.763  -8.364  -6.883
  493   2HD   LYS  29          2HD       LYS  29 -11.765  -7.143  -7.646
  494   1HE   LYS  29          1HE       LYS  29  -9.942  -8.519  -7.727
  495   2HE   LYS  29          2HE       LYS  29 -10.155  -9.046  -6.069
  496   1HZ   LYS  29          1HZ       LYS  29 -11.638 -10.675  -6.727
  497   2HZ   LYS  29          2HZ       LYS  29 -11.927 -10.007  -8.188
  498   3HZ   LYS  29          3HZ       LYS  29 -10.494 -10.732  -7.891
  499    H    PHE  30           H        PHE  30 -13.003  -5.246  -2.839
  500    HA   PHE  30           HA       PHE  30 -13.614  -7.741  -1.618
  501   1HB   PHE  30          1HB       PHE  30 -12.832  -4.934  -0.635
  502   2HB   PHE  30          2HB       PHE  30 -12.952  -6.305   0.449
  503    HD1  PHE  30           1HD      PHE  30 -11.331  -8.152   0.300
  504    HD2  PHE  30           2HD      PHE  30 -10.966  -4.697  -2.137
  505    HE1  PHE  30           1HE      PHE  30  -8.952  -8.766  -0.214
  506    HE2  PHE  30           2HE      PHE  30  -8.587  -5.310  -2.650
  507    HZ   PHE  30           HZ       PHE  30  -7.608  -7.337  -1.683
  508    H    GLY  31           H        GLY  31 -15.600  -5.227  -2.621
  509   1HA   GLY  31          1HA       GLY  31 -17.642  -4.481  -2.024
  510   2HA   GLY  31          2HA       GLY  31 -17.919  -6.140  -1.531
  511    H    VAL  32           H        VAL  32 -15.902  -3.396  -0.236
  512    HA   VAL  32           HA       VAL  32 -17.186  -3.896   2.361
  513    HB   VAL  32           HB       VAL  32 -14.790  -4.486   2.227
  514   1HG1  VAL  32          1HG1      VAL  32 -13.635  -1.866   2.292
  515   2HG1  VAL  32          2HG1      VAL  32 -13.320  -3.199   1.155
  516   3HG1  VAL  32          3HG1      VAL  32 -14.608  -2.020   0.809
  517   1HG2  VAL  32          1HG2      VAL  32 -15.535  -2.141   4.004
  518   2HG2  VAL  32          2HG2      VAL  32 -15.680  -3.876   4.376
  519   3HG2  VAL  32          3HG2      VAL  32 -14.071  -3.131   4.215
  520    H    SER  33           H        SER  33 -18.824  -2.437   0.999
  521    HA   SER  33           HA       SER  33 -18.410   0.191   2.058
  522   1HB   SER  33          1HB       SER  33 -19.015   1.263  -0.179
  523   2HB   SER  33          2HB       SER  33 -17.399   0.593  -0.074
  524    HG   SER  33           HG       SER  33 -19.549  -1.030  -1.071
  525    H    ALA  34           H        ALA  34 -20.487   1.520   1.862
  526    HA   ALA  34           HA       ALA  34 -22.675   1.730   2.112
  527   1HB   ALA  34          1HB       ALA  34 -22.531  -0.454   0.028
  528   2HB   ALA  34          2HB       ALA  34 -24.104   0.076   0.673
  529   3HB   ALA  34          3HB       ALA  34 -23.041   1.242  -0.151
  530    H    ALA  35           H        ALA  35 -22.762   1.288   4.338
  531    HA   ALA  35           HA       ALA  35 -24.240  -1.010   5.052
  532   1HB   ALA  35          1HB       ALA  35 -21.586  -1.601   4.787
  533   2HB   ALA  35          2HB       ALA  35 -21.641  -1.084   6.490
  534   3HB   ALA  35          3HB       ALA  35 -22.680  -2.418   5.930
  535    H    ALA  36           H        ALA  36 -25.488   0.936   5.680
  536    HA   ALA  36           HA       ALA  36 -24.745   2.927   7.323
  537   1HB   ALA  36          1HB       ALA  36 -27.259   1.310   6.998
  538   2HB   ALA  36          2HB       ALA  36 -27.177   2.507   8.312
  539   3HB   ALA  36          3HB       ALA  36 -26.952   3.023   6.624
  540    H    ALA  37           H        ALA  37 -24.496   3.287   9.570
  541    HA   ALA  37           HA       ALA  37 -23.306   1.188  10.982
  542   1HB   ALA  37          1HB       ALA  37 -24.407   3.893  11.837
  543   2HB   ALA  37          2HB       ALA  37 -23.440   2.834  12.890
  544   3HB   ALA  37          3HB       ALA  37 -22.727   3.499  11.401
  Start of MODEL    3
    1   1H    SER   1           H        SER   1   5.123  -2.809 -15.057
    2    HA   SER   1           HA       SER   1   2.930  -2.611 -14.886
    3   1HB   SER   1          1HB       SER   1   1.857  -4.713 -14.152
    4   2HB   SER   1          2HB       SER   1   3.307  -5.039 -15.082
    5    HG   SER   1           HG       SER   1   4.072  -6.112 -13.406
    6    H    ILE   2           H        ILE   2   3.185  -0.649 -13.401
    7    HA   ILE   2           HA       ILE   2   2.308  -1.271 -10.674
    8    HB   ILE   2           HB       ILE   2   3.425   1.332 -11.704
    9   1HG1  ILE   2          1HG1      ILE   2   4.904  -1.031 -10.514
   10   2HG1  ILE   2          2HG1      ILE   2   5.100  -0.365 -12.123
   11   1HG2  ILE   2          1HG2      ILE   2   3.366   0.262  -8.878
   12   2HG2  ILE   2          2HG2      ILE   2   3.721   1.916  -9.431
   13   3HG2  ILE   2          3HG2      ILE   2   2.069   1.269  -9.567
   14   1HD1  ILE   2          1HD1      ILE   2   5.823   0.938  -9.470
   15   2HD1  ILE   2          2HD1      ILE   2   6.901   0.542 -10.830
   16   3HD1  ILE   2          3HD1      ILE   2   5.721   1.866 -10.985
   17    H    THR   3           H        THR   3   0.224  -1.784 -12.093
   18    HA   THR   3           HA       THR   3  -1.241   0.693 -12.620
   19    HB   THR   3           HB       THR   3  -2.862  -0.990 -13.672
   20    HG1  THR   3           1HG      THR   3  -2.050  -3.170 -13.688
   21   1HG2  THR   3          1HG2      THR   3  -1.086   0.037 -15.112
   22   2HG2  THR   3          2HG2      THR   3   0.057  -1.218 -14.578
   23   3HG2  THR   3          3HG2      THR   3  -1.364  -1.666 -15.551
   24    H    LYS   4           H        LYS   4  -3.494   0.893 -11.855
   25    HA   LYS   4           HA       LYS   4  -3.577   0.704  -9.095
   26   1HB   LYS   4          1HB       LYS   4  -5.568   1.292 -11.256
   27   2HB   LYS   4          2HB       LYS   4  -6.155   1.026  -9.627
   28   1HG   LYS   4          1HG       LYS   4  -5.464   3.086  -8.977
   29   2HG   LYS   4          2HG       LYS   4  -3.826   2.754  -9.505
   30   1HD   LYS   4          1HD       LYS   4  -4.424   4.583 -10.864
   31   2HD   LYS   4          2HD       LYS   4  -4.729   3.221 -11.923
   32   1HE   LYS   4          1HE       LYS   4  -6.995   4.122 -10.155
   33   2HE   LYS   4          2HE       LYS   4  -6.569   5.159 -11.501
   34   1HZ   LYS   4          1HZ       LYS   4  -6.594   2.828 -12.704
   35   2HZ   LYS   4          2HZ       LYS   4  -7.687   2.508 -11.534
   36   3HZ   LYS   4          3HZ       LYS   4  -7.930   3.755 -12.560
   37    H    ASP   5           H        ASP   5  -4.942  -1.453 -11.648
   38    HA   ASP   5           HA       ASP   5  -6.379  -3.059  -9.953
   39   1HB   ASP   5          1HB       ASP   5  -5.078  -3.417 -12.654
   40   2HB   ASP   5          2HB       ASP   5  -5.720  -4.841 -11.860
   41    H    GLN   6           H        GLN   6  -2.949  -3.198 -11.106
   42    HA   GLN   6           HA       GLN   6  -2.322  -5.678 -10.120
   43   1HB   GLN   6          1HB       GLN   6  -0.798  -3.217 -10.884
   44   2HB   GLN   6          2HB       GLN   6   0.069  -4.390  -9.913
   45   1HG   GLN   6          1HG       GLN   6  -1.462  -5.149 -12.441
   46   2HG   GLN   6          2HG       GLN   6   0.233  -4.704 -12.456
   47   1HE2  GLN   6          1HE2      GLN   6  -0.443  -7.115 -13.378
   48   2HE2  GLN   6          2HE2      GLN   6   0.030  -8.389 -12.304
   49    H    ILE   7           H        ILE   7  -2.810  -2.606  -8.464
   50    HA   ILE   7           HA       ILE   7  -1.327  -3.360  -6.133
   51    HB   ILE   7           HB       ILE   7  -3.174  -1.076  -6.806
   52   1HG1  ILE   7          1HG1      ILE   7  -0.197  -1.080  -6.251
   53   2HG1  ILE   7          2HG1      ILE   7  -0.878  -1.226  -7.859
   54   1HG2  ILE   7          1HG2      ILE   7  -1.886  -1.807  -4.186
   55   2HG2  ILE   7          2HG2      ILE   7  -2.196  -0.108  -4.618
   56   3HG2  ILE   7          3HG2      ILE   7  -3.547  -1.262  -4.518
   57   1HD1  ILE   7          1HD1      ILE   7  -0.661   1.075  -7.783
   58   2HD1  ILE   7          2HD1      ILE   7  -2.277   0.941  -7.049
   59   3HD1  ILE   7          3HD1      ILE   7  -0.843   1.139  -6.013
   60    H    ILE   8           H        ILE   8  -4.687  -3.546  -7.315
   61    HA   ILE   8           HA       ILE   8  -5.947  -4.067  -4.905
   62    HB   ILE   8           HB       ILE   8  -6.546  -5.050  -7.696
   63   1HG1  ILE   8          1HG1      ILE   8  -7.527  -2.639  -6.140
   64   2HG1  ILE   8          2HG1      ILE   8  -6.462  -2.619  -7.532
   65   1HG2  ILE   8          1HG2      ILE   8  -8.749  -5.589  -6.976
   66   2HG2  ILE   8          2HG2      ILE   8  -7.619  -6.398  -5.864
   67   3HG2  ILE   8          3HG2      ILE   8  -8.458  -4.912  -5.355
   68   1HD1  ILE   8          1HD1      ILE   8  -8.470  -2.255  -8.623
   69   2HD1  ILE   8          2HD1      ILE   8  -8.487  -4.035  -8.627
   70   3HD1  ILE   8          3HD1      ILE   8  -9.415  -3.140  -7.401
   71    H    GLU   9           H        GLU   9  -4.290  -6.296  -7.223
   72    HA   GLU   9           HA       GLU   9  -4.953  -8.593  -5.806
   73   1HB   GLU   9          1HB       GLU   9  -2.773  -7.939  -7.818
   74   2HB   GLU   9          2HB       GLU   9  -2.917  -9.541  -7.121
   75   1HG   GLU   9          1HG       GLU   9  -5.281  -9.681  -7.926
   76   2HG   GLU   9          2HG       GLU   9  -5.145  -8.076  -8.614
   77    H    ALA  10           H        ALA  10  -2.765  -6.022  -5.098
   78    HA   ALA  10           HA       ALA  10  -0.862  -7.594  -3.649
   79   1HB   ALA  10          1HB       ALA  10  -0.797  -5.150  -4.804
   80   2HB   ALA  10          2HB       ALA  10  -1.189  -4.671  -3.135
   81   3HB   ALA  10          3HB       ALA  10   0.282  -5.617  -3.467
   82    H    VAL  11           H        VAL  11  -3.728  -5.527  -2.889
   83    HA   VAL  11           HA       VAL  11  -3.478  -5.774  -0.103
   84    HB   VAL  11           HB       VAL  11  -5.751  -5.103  -1.966
   85   1HG1  VAL  11          1HG1      VAL  11  -7.096  -5.713  -0.241
   86   2HG1  VAL  11          2HG1      VAL  11  -5.791  -5.597   0.964
   87   3HG1  VAL  11          3HG1      VAL  11  -6.616  -4.124   0.400
   88   1HG2  VAL  11          1HG2      VAL  11  -4.050  -3.419  -0.097
   89   2HG2  VAL  11          2HG2      VAL  11  -3.938  -3.470  -1.873
   90   3HG2  VAL  11          3HG2      VAL  11  -5.400  -2.820  -1.091
   91    H    ALA  12           H        ALA  12  -4.702  -7.895  -2.646
   92    HA   ALA  12           HA       ALA  12  -6.217  -9.505  -0.797
   93   1HB   ALA  12          1HB       ALA  12  -6.661 -10.864  -2.809
   94   2HB   ALA  12          2HB       ALA  12  -6.964  -9.139  -3.123
   95   3HB   ALA  12          3HB       ALA  12  -5.474  -9.904  -3.724
   96    H    ALA  13           H        ALA  13  -3.015  -8.982  -1.032
   97    HA   ALA  13           HA       ALA  13  -2.250 -11.802  -1.000
   98   1HB   ALA  13          1HB       ALA  13  -0.207 -11.103  -1.734
   99   2HB   ALA  13          2HB       ALA  13  -1.112  -9.655  -2.234
  100   3HB   ALA  13          3HB       ALA  13  -0.214  -9.655  -0.698
  101    H    MET  14           H        MET  14  -2.741  -8.941   1.024
  102    HA   MET  14           HA       MET  14  -1.431 -10.316   3.224
  103   1HB   MET  14          1HB       MET  14  -2.470  -7.436   2.988
  104   2HB   MET  14          2HB       MET  14  -1.532  -8.063   4.329
  105   1HG   MET  14          1HG       MET  14   0.364  -7.501   3.215
  106   2HG   MET  14          2HG       MET  14  -0.022  -8.710   2.006
  107   1HE   MET  14          1HE       MET  14   0.139  -5.015   2.947
  108   2HE   MET  14          2HE       MET  14   1.431  -5.655   1.903
  109   3HE   MET  14          3HE       MET  14   0.339  -4.388   1.293
  110    H    SER  15           H        SER  15  -2.583  -9.785   5.474
  111    HA   SER  15           HA       SER  15  -5.161 -10.954   5.185
  112   1HB   SER  15          1HB       SER  15  -4.936 -10.453   7.864
  113   2HB   SER  15          2HB       SER  15  -4.274 -11.871   7.076
  114    HG   SER  15           HG       SER  15  -2.946  -9.531   8.019
  115    H    VAL  16           H        VAL  16  -7.037 -10.032   6.627
  116    HA   VAL  16           HA       VAL  16  -7.727  -7.534   5.641
  117    HB   VAL  16           HB       VAL  16  -8.750  -9.143   7.985
  118   1HG1  VAL  16          1HG1      VAL  16  -9.625  -6.508   6.875
  119   2HG1  VAL  16          2HG1      VAL  16 -10.880  -7.668   7.369
  120   3HG1  VAL  16          3HG1      VAL  16  -9.664  -7.118   8.546
  121   1HG2  VAL  16          1HG2      VAL  16 -10.544  -8.973   5.748
  122   2HG2  VAL  16          2HG2      VAL  16  -8.944  -9.501   5.175
  123   3HG2  VAL  16          3HG2      VAL  16  -9.772 -10.409   6.463
  124    H    MET  17           H        MET  17  -6.281  -8.534   8.792
  125    HA   MET  17           HA       MET  17  -6.468  -6.116  10.054
  126   1HB   MET  17          1HB       MET  17  -4.670  -8.535  10.191
  127   2HB   MET  17          2HB       MET  17  -4.104  -7.108  11.036
  128   1HG   MET  17          1HG       MET  17  -5.560  -7.486  12.738
  129   2HG   MET  17          2HG       MET  17  -6.918  -7.449  11.631
  130   1HE   MET  17          1HE       MET  17  -6.979 -10.239  14.149
  131   2HE   MET  17          2HE       MET  17  -7.660  -8.709  13.549
  132   3HE   MET  17          3HE       MET  17  -8.260 -10.259  12.914
  133    H    ASP  18           H        ASP  18  -3.891  -7.368   7.845
  134    HA   ASP  18           HA       ASP  18  -2.102  -5.341   8.173
  135   1HB   ASP  18          1HB       ASP  18  -1.765  -7.451   6.843
  136   2HB   ASP  18          2HB       ASP  18  -2.808  -6.811   5.588
  137    H    VAL  19           H        VAL  19  -5.147  -5.543   6.307
  138    HA   VAL  19           HA       VAL  19  -4.621  -3.190   4.766
  139    HB   VAL  19           HB       VAL  19  -7.138  -4.806   5.217
  140   1HG1  VAL  19          1HG1      VAL  19  -8.250  -3.500   3.743
  141   2HG1  VAL  19          2HG1      VAL  19  -7.049  -2.276   4.218
  142   3HG1  VAL  19          3HG1      VAL  19  -6.810  -3.228   2.733
  143   1HG2  VAL  19          1HG2      VAL  19  -4.988  -4.944   3.083
  144   2HG2  VAL  19          2HG2      VAL  19  -5.480  -6.217   4.226
  145   3HG2  VAL  19          3HG2      VAL  19  -6.586  -5.711   2.926
  146    H    VAL  20           H        VAL  20  -6.269  -4.052   7.816
  147    HA   VAL  20           HA       VAL  20  -7.708  -1.680   8.124
  148    HB   VAL  20           HB       VAL  20  -6.646  -3.796   9.972
  149   1HG1  VAL  20          1HG1      VAL  20  -8.058  -2.705  11.774
  150   2HG1  VAL  20          2HG1      VAL  20  -6.540  -1.868  11.368
  151   3HG1  VAL  20          3HG1      VAL  20  -8.091  -1.249  10.751
  152   1HG2  VAL  20          1HG2      VAL  20  -8.576  -4.303   8.501
  153   2HG2  VAL  20          2HG2      VAL  20  -9.000  -4.360  10.229
  154   3HG2  VAL  20          3HG2      VAL  20  -9.472  -2.956   9.242
  155    H    GLU  21           H        GLU  21  -4.391  -2.651   9.213
  156    HA   GLU  21           HA       GLU  21  -3.867  -0.298  10.556
  157   1HB   GLU  21          1HB       GLU  21  -2.203  -2.502   9.357
  158   2HB   GLU  21          2HB       GLU  21  -1.378  -1.042   9.866
  159   1HG   GLU  21          1HG       GLU  21  -3.329  -2.496  11.698
  160   2HG   GLU  21          2HG       GLU  21  -1.636  -2.941  11.620
  161    H    LEU  22           H        LEU  22  -3.148  -1.290   7.143
  162    HA   LEU  22           HA       LEU  22  -1.780   0.978   6.382
  163   1HB   LEU  22          1HB       LEU  22  -1.974  -1.137   5.122
  164   2HB   LEU  22          2HB       LEU  22  -3.633  -0.738   4.724
  165    HG   LEU  22           HG       LEU  22  -2.413   1.490   3.799
  166   1HD1  LEU  22          1HD1      LEU  22  -0.263   1.266   3.146
  167   2HD1  LEU  22          2HD1      LEU  22  -0.209   0.107   4.497
  168   3HD1  LEU  22          3HD1      LEU  22  -0.420  -0.479   2.829
  169   1HD2  LEU  22          1HD2      LEU  22  -3.973   0.191   2.519
  170   2HD2  LEU  22          2HD2      LEU  22  -2.496   0.417   1.552
  171   3HD2  LEU  22          3HD2      LEU  22  -2.805  -1.142   2.353
  172    H    ILE  23           H        ILE  23  -5.307   0.292   5.803
  173    HA   ILE  23           HA       ILE  23  -5.975   2.734   4.813
  174    HB   ILE  23           HB       ILE  23  -7.494   0.720   6.444
  175   1HG1  ILE  23          1HG1      ILE  23  -6.757   0.141   4.142
  176   2HG1  ILE  23          2HG1      ILE  23  -8.497   0.127   4.351
  177   1HG2  ILE  23          1HG2      ILE  23  -8.370   3.441   5.574
  178   2HG2  ILE  23          2HG2      ILE  23  -9.523   2.091   5.447
  179   3HG2  ILE  23          3HG2      ILE  23  -8.803   2.502   7.022
  180   1HD1  ILE  23          1HD1      ILE  23  -7.769   2.799   3.593
  181   2HD1  ILE  23          2HD1      ILE  23  -6.933   1.678   2.492
  182   3HD1  ILE  23          3HD1      ILE  23  -8.704   1.609   2.656
  183    H    SER  24           H        SER  24  -5.843   1.726   8.289
  184    HA   SER  24           HA       SER  24  -6.874   4.053   9.300
  185   1HB   SER  24          1HB       SER  24  -5.128   1.848  10.350
  186   2HB   SER  24          2HB       SER  24  -5.229   3.306  11.318
  187    HG   SER  24           HG       SER  24  -7.673   3.034  11.017
  188    H    ALA  25           H        ALA  25  -3.537   3.183   8.306
  189    HA   ALA  25           HA       ALA  25  -2.198   5.320   9.470
  190   1HB   ALA  25          1HB       ALA  25  -0.459   4.273   8.497
  191   2HB   ALA  25          2HB       ALA  25  -1.629   3.125   7.803
  192   3HB   ALA  25          3HB       ALA  25  -1.125   4.555   6.870
  193    H    MET  26           H        MET  26  -3.495   4.973   6.088
  194    HA   MET  26           HA       MET  26  -2.833   7.464   5.233
  195   1HB   MET  26          1HB       MET  26  -5.213   5.642   4.611
  196   2HB   MET  26          2HB       MET  26  -4.934   7.118   3.708
  197   1HG   MET  26          1HG       MET  26  -2.613   6.282   3.133
  198   2HG   MET  26          2HG       MET  26  -2.980   4.779   3.957
  199   1HE   MET  26          1HE       MET  26  -3.414   3.236   0.548
  200   2HE   MET  26          2HE       MET  26  -2.101   4.040   1.441
  201   3HE   MET  26          3HE       MET  26  -3.171   2.889   2.277
  202    H    GLU  27           H        GLU  27  -5.803   6.404   7.000
  203    HA   GLU  27           HA       GLU  27  -7.288   8.642   6.764
  204   1HB   GLU  27          1HB       GLU  27  -7.005   6.509   8.849
  205   2HB   GLU  27          2HB       GLU  27  -7.900   7.940   9.320
  206   1HG   GLU  27          1HG       GLU  27  -9.254   7.662   7.142
  207   2HG   GLU  27          2HG       GLU  27  -8.485   6.097   6.962
  208    H    GLU  28           H        GLU  28  -4.597   8.002   9.085
  209    HA   GLU  28           HA       GLU  28  -5.008  10.511  10.363
  210   1HB   GLU  28          1HB       GLU  28  -4.194   8.599  11.659
  211   2HB   GLU  28          2HB       GLU  28  -2.807   8.415  10.604
  212   1HG   GLU  28          1HG       GLU  28  -1.697  10.262  11.492
  213   2HG   GLU  28          2HG       GLU  28  -3.181  11.112  11.875
  214    H    LYS  29           H        LYS  29  -2.657   9.067   8.035
  215    HA   LYS  29           HA       LYS  29  -0.838  11.147   8.004
  216   1HB   LYS  29          1HB       LYS  29  -0.340   8.997   7.037
  217   2HB   LYS  29          2HB       LYS  29  -1.637   9.153   5.869
  218   1HG   LYS  29          1HG       LYS  29   0.350   9.740   4.672
  219   2HG   LYS  29          2HG       LYS  29  -0.451  11.264   4.998
  220   1HD   LYS  29          1HD       LYS  29   1.167  11.963   6.499
  221   2HD   LYS  29          2HD       LYS  29   1.454  10.347   7.114
  222   1HE   LYS  29          1HE       LYS  29   2.421   9.982   4.609
  223   2HE   LYS  29          2HE       LYS  29   2.666  11.714   4.721
  224   1HZ   LYS  29          1HZ       LYS  29   3.879  11.351   6.764
  225   2HZ   LYS  29          2HZ       LYS  29   3.650   9.737   6.660
  226   3HZ   LYS  29          3HZ       LYS  29   4.556  10.507   5.541
  227    H    PHE  30           H        PHE  30  -3.452  10.536   5.548
  228    HA   PHE  30           HA       PHE  30  -3.169  13.174   4.532
  229   1HB   PHE  30          1HB       PHE  30  -5.252  10.928   4.247
  230   2HB   PHE  30          2HB       PHE  30  -5.282  12.376   3.261
  231    HD1  PHE  30           1HD      PHE  30  -3.561   9.216   3.894
  232    HD2  PHE  30           2HD      PHE  30  -3.624  12.728   1.514
  233    HE1  PHE  30           1HE      PHE  30  -2.011   8.128   2.247
  234    HE2  PHE  30           2HE      PHE  30  -2.074  11.640  -0.133
  235    HZ   PHE  30           HZ       PHE  30  -1.285   9.353   0.254
  236    H    GLY  31           H        GLY  31  -4.567  12.011   7.372
  237   1HA   GLY  31          1HA       GLY  31  -6.087  12.818   8.821
  238   2HA   GLY  31          2HA       GLY  31  -5.675  14.393   8.172
  239    H    VAL  32           H        VAL  32  -7.535  11.454   7.082
  240    HA   VAL  32           HA       VAL  32  -9.726  13.289   6.409
  241    HB   VAL  32           HB       VAL  32  -8.648  10.949   4.831
  242   1HG1  VAL  32          1HG1      VAL  32 -11.354  12.040   4.967
  243   2HG1  VAL  32          2HG1      VAL  32 -10.671  12.127   3.326
  244   3HG1  VAL  32          3HG1      VAL  32 -10.754  10.564   4.174
  245   1HG2  VAL  32          1HG2      VAL  32  -7.639  13.346   4.686
  246   2HG2  VAL  32          2HG2      VAL  32  -8.030  12.475   3.184
  247   3HG2  VAL  32          3HG2      VAL  32  -9.128  13.736   3.792
  248    H    SER  33           H        SER  33 -10.064  12.584   8.820
  249    HA   SER  33           HA       SER  33 -11.530  10.063   8.742
  250   1HB   SER  33          1HB       SER  33 -11.122   9.884  11.174
  251   2HB   SER  33          2HB       SER  33  -9.612   9.977  10.289
  252    HG   SER  33           HG       SER  33 -10.000  11.406  12.308
  253    H    ALA  34           H        ALA  34 -13.667  10.622   8.398
  254    HA   ALA  34           HA       ALA  34 -15.101  11.953  10.384
  255   1HB   ALA  34          1HB       ALA  34 -14.736  14.114   9.861
  256   2HB   ALA  34          2HB       ALA  34 -13.859  13.674   8.375
  257   3HB   ALA  34          3HB       ALA  34 -15.634  13.813   8.354
  258    H    ALA  35           H        ALA  35 -16.487  10.182  10.175
  259    HA   ALA  35           HA       ALA  35 -18.401  10.371   8.093
  260   1HB   ALA  35          1HB       ALA  35 -16.170   9.013   7.291
  261   2HB   ALA  35          2HB       ALA  35 -17.127   7.689   7.998
  262   3HB   ALA  35          3HB       ALA  35 -17.810   8.680   6.686
  263    H    ALA  36           H        ALA  36 -19.879  10.513   9.812
  264    HA   ALA  36           HA       ALA  36 -19.984   9.095  12.098
  265   1HB   ALA  36          1HB       ALA  36 -21.709  10.587  11.983
  266   2HB   ALA  36          2HB       ALA  36 -21.968  10.315  10.243
  267   3HB   ALA  36          3HB       ALA  36 -22.620   9.161  11.431
  268    H    ALA  37           H        ALA  37 -21.024   7.109  12.796
  269    HA   ALA  37           HA       ALA  37 -21.360   4.925  12.685
  270   1HB   ALA  37          1HB       ALA  37 -22.977   6.090  10.696
  271   2HB   ALA  37          2HB       ALA  37 -22.228   4.676   9.916
  272   3HB   ALA  37          3HB       ALA  37 -23.162   4.473  11.417
  273   1H    SER   1           H        SER   1  11.646  -4.040  -0.101
  274    HA   SER   1           HA       SER   1  11.273  -4.011   2.759
  275   1HB   SER   1          1HB       SER   1  13.188  -2.432   2.193
  276   2HB   SER   1          2HB       SER   1  12.060  -1.487   1.241
  277    HG   SER   1           HG       SER   1  11.724  -2.081   4.058
  278    H    ILE   2           H        ILE   2   9.193  -4.918   1.825
  279    HA   ILE   2           HA       ILE   2   7.570  -2.866   0.520
  280    HB   ILE   2           HB       ILE   2   6.970  -5.800   0.880
  281   1HG1  ILE   2          1HG1      ILE   2   8.343  -4.396  -1.430
  282   2HG1  ILE   2          2HG1      ILE   2   9.052  -5.589  -0.361
  283   1HG2  ILE   2          1HG2      ILE   2   5.336  -3.684   0.115
  284   2HG2  ILE   2          2HG2      ILE   2   5.823  -4.440  -1.421
  285   3HG2  ILE   2          3HG2      ILE   2   5.039  -5.418  -0.156
  286   1HD1  ILE   2          1HD1      ILE   2   7.235  -5.971  -2.667
  287   2HD1  ILE   2          2HD1      ILE   2   8.401  -7.102  -1.940
  288   3HD1  ILE   2          3HD1      ILE   2   6.779  -6.916  -1.229
  289    H    THR   3           H        THR   3   7.923  -1.930   2.921
  290    HA   THR   3           HA       THR   3   6.200  -3.103   4.886
  291    HB   THR   3           HB       THR   3   6.969  -1.218   6.230
  292    HG1  THR   3           1HG      THR   3   8.011  -0.205   3.687
  293   1HG2  THR   3          1HG2      THR   3   9.142  -1.921   6.268
  294   2HG2  THR   3          2HG2      THR   3   8.832  -2.826   4.768
  295   3HG2  THR   3          3HG2      THR   3   9.443  -1.156   4.689
  296    H    LYS   4           H        LYS   4   4.391  -1.882   5.921
  297    HA   LYS   4           HA       LYS   4   2.480  -1.264   3.945
  298   1HB   LYS   4          1HB       LYS   4   2.593  -1.495   6.889
  299   2HB   LYS   4          2HB       LYS   4   1.388  -0.374   6.290
  300   1HG   LYS   4          1HG       LYS   4   0.156  -2.342   6.188
  301   2HG   LYS   4          2HG       LYS   4   0.845  -2.354   4.576
  302   1HD   LYS   4          1HD       LYS   4   1.469  -4.487   5.201
  303   2HD   LYS   4          2HD       LYS   4   2.857  -3.634   5.846
  304   1HE   LYS   4          1HE       LYS   4   0.393  -3.975   7.578
  305   2HE   LYS   4          2HE       LYS   4   1.497  -5.322   7.384
  306   1HZ   LYS   4          1HZ       LYS   4   3.254  -3.562   7.958
  307   2HZ   LYS   4          2HZ       LYS   4   2.004  -2.722   8.589
  308   3HZ   LYS   4          3HZ       LYS   4   2.358  -4.210   9.161
  309    H    ASP   5           H        ASP   5   4.639   0.675   6.047
  310    HA   ASP   5           HA       ASP   5   3.409   3.097   5.706
  311   1HB   ASP   5          1HB       ASP   5   6.230   2.183   6.251
  312   2HB   ASP   5          2HB       ASP   5   5.990   3.876   5.868
  313    H    GLN   6           H        GLN   6   5.946   1.385   3.762
  314    HA   GLN   6           HA       GLN   6   6.577   3.396   2.039
  315   1HB   GLN   6          1HB       GLN   6   6.650   0.404   1.947
  316   2HB   GLN   6          2HB       GLN   6   6.830   1.230   0.412
  317   1HG   GLN   6          1HG       GLN   6   8.483   1.929   2.881
  318   2HG   GLN   6          2HG       GLN   6   9.008   0.768   1.678
  319   1HE2  GLN   6          1HE2      GLN   6   8.983   1.522  -0.609
  320   2HE2  GLN   6          2HE2      GLN   6   9.493   3.141  -0.955
  321    H    ILE   7           H        ILE   7   3.666   1.392   2.211
  322    HA   ILE   7           HA       ILE   7   2.841   1.986  -0.467
  323    HB   ILE   7           HB       ILE   7   1.451   0.703   1.885
  324   1HG1  ILE   7          1HG1      ILE   7   3.452  -0.454   0.821
  325   2HG1  ILE   7          2HG1      ILE   7   1.961  -1.371   0.913
  326   1HG2  ILE   7          1HG2      ILE   7  -0.245  -0.038   0.250
  327   2HG2  ILE   7          2HG2      ILE   7  -0.223   1.729   0.468
  328   3HG2  ILE   7          3HG2      ILE   7   0.512   1.001  -0.981
  329   1HD1  ILE   7          1HD1      ILE   7   1.554  -1.227  -1.391
  330   2HD1  ILE   7          2HD1      ILE   7   2.499   0.271  -1.567
  331   3HD1  ILE   7          3HD1      ILE   7   3.332  -1.287  -1.354
  332    H    ILE   8           H        ILE   8   2.450   3.359   2.788
  333    HA   ILE   8           HA       ILE   8   0.180   4.893   2.293
  334    HB   ILE   8           HB       ILE   8   2.507   5.380   4.156
  335   1HG1  ILE   8          1HG1      ILE   8   1.504   3.208   4.540
  336   2HG1  ILE   8          2HG1      ILE   8   1.091   4.301   5.847
  337   1HG2  ILE   8          1HG2      ILE   8   0.563   6.575   5.445
  338   2HG2  ILE   8          2HG2      ILE   8   1.462   7.429   4.169
  339   3HG2  ILE   8          3HG2      ILE   8  -0.142   6.741   3.820
  340   1HD1  ILE   8          1HD1      ILE   8  -0.689   3.473   3.514
  341   2HD1  ILE   8          2HD1      ILE   8  -0.929   3.116   5.241
  342   3HD1  ILE   8          3HD1      ILE   8  -1.108   4.783   4.644
  343    H    GLU   9           H        GLU   9   3.702   5.663   1.919
  344    HA   GLU   9           HA       GLU   9   3.197   8.268   1.050
  345   1HB   GLU   9          1HB       GLU   9   5.577   8.313   0.473
  346   2HB   GLU   9          2HB       GLU   9   5.362   7.507   2.013
  347   1HG   GLU   9          1HG       GLU   9   6.142   5.513   1.214
  348   2HG   GLU   9          2HG       GLU   9   5.195   5.627  -0.256
  349    H    ALA  10           H        ALA  10   2.807   5.196  -0.469
  350    HA   ALA  10           HA       ALA  10   3.443   6.022  -3.126
  351   1HB   ALA  10          1HB       ALA  10   1.717   3.672  -2.287
  352   2HB   ALA  10          2HB       ALA  10   2.751   3.829  -3.727
  353   3HB   ALA  10          3HB       ALA  10   3.489   3.655  -2.117
  354    H    VAL  11           H        VAL  11   0.495   5.770  -1.078
  355    HA   VAL  11           HA       VAL  11  -1.279   6.416  -3.192
  356    HB   VAL  11           HB       VAL  11  -1.450   6.341  -0.188
  357   1HG1  VAL  11          1HG1      VAL  11  -2.990   8.046  -0.589
  358   2HG1  VAL  11          2HG1      VAL  11  -3.482   7.372  -2.161
  359   3HG1  VAL  11          3HG1      VAL  11  -3.997   6.580  -0.652
  360   1HG2  VAL  11          1HG2      VAL  11  -2.044   4.520  -2.427
  361   2HG2  VAL  11          2HG2      VAL  11  -1.699   4.167  -0.716
  362   3HG2  VAL  11          3HG2      VAL  11  -3.342   4.636  -1.214
  363    H    ALA  12           H        ALA  12   0.870   8.231  -1.081
  364    HA   ALA  12           HA       ALA  12  -0.514  10.721  -1.644
  365   1HB   ALA  12          1HB       ALA  12   2.084  10.908  -0.317
  366   2HB   ALA  12          2HB       ALA  12   0.477  11.410   0.258
  367   3HB   ALA  12          3HB       ALA  12   1.017   9.728   0.482
  368    H    ALA  13           H        ALA  13   1.181   8.741  -3.535
  369    HA   ALA  13           HA       ALA  13   2.955  10.820  -4.593
  370   1HB   ALA  13          1HB       ALA  13   2.836   7.849  -5.242
  371   2HB   ALA  13          2HB       ALA  13   4.108   9.003  -5.710
  372   3HB   ALA  13          3HB       ALA  13   3.892   8.562  -3.999
  373    H    MET  14           H        MET  14   0.015   8.945  -5.146
  374    HA   MET  14           HA       MET  14  -0.026   9.758  -7.918
  375   1HB   MET  14          1HB       MET  14  -1.976   8.086  -6.234
  376   2HB   MET  14          2HB       MET  14  -2.101   8.308  -7.968
  377   1HG   MET  14          1HG       MET  14  -0.613   6.632  -8.339
  378   2HG   MET  14          2HG       MET  14   0.594   7.431  -7.351
  379   1HE   MET  14          1HE       MET  14  -1.518   4.493  -7.845
  380   2HE   MET  14          2HE       MET  14  -2.076   3.936  -6.249
  381   3HE   MET  14          3HE       MET  14  -2.816   5.370  -6.999
  382    H    SER  15           H        SER  15  -2.346  10.505  -8.725
  383    HA   SER  15           HA       SER  15  -2.853  12.892  -7.279
  384   1HB   SER  15          1HB       SER  15  -4.792  12.845  -9.209
  385   2HB   SER  15          2HB       SER  15  -3.156  13.411  -9.480
  386    HG   SER  15           HG       SER  15  -3.803  11.849 -11.085
  387    H    VAL  16           H        VAL  16  -5.180  13.575  -6.736
  388    HA   VAL  16           HA       VAL  16  -6.252  11.798  -4.901
  389    HB   VAL  16           HB       VAL  16  -7.426  14.213  -6.288
  390   1HG1  VAL  16          1HG1      VAL  16  -9.387  13.670  -5.363
  391   2HG1  VAL  16          2HG1      VAL  16  -8.667  12.300  -4.485
  392   3HG1  VAL  16          3HG1      VAL  16  -8.630  13.932  -3.774
  393   1HG2  VAL  16          1HG2      VAL  16  -5.275  14.192  -4.684
  394   2HG2  VAL  16          2HG2      VAL  16  -6.463  15.518  -4.687
  395   3HG2  VAL  16          3HG2      VAL  16  -6.547  14.250  -3.440
  396    H    MET  17           H        MET  17  -7.226  12.567  -8.297
  397    HA   MET  17           HA       MET  17  -9.500  11.013  -8.306
  398   1HB   MET  17          1HB       MET  17  -7.563  12.111 -10.348
  399   2HB   MET  17          2HB       MET  17  -8.671  10.876 -10.912
  400   1HG   MET  17          1HG       MET  17 -10.193  12.737  -9.316
  401   2HG   MET  17          2HG       MET  17  -9.208  13.675 -10.421
  402   1HE   MET  17          1HE       MET  17 -11.759  14.283 -12.367
  403   2HE   MET  17          2HE       MET  17 -12.904  13.267 -11.459
  404   3HE   MET  17          3HE       MET  17 -11.677  14.221 -10.590
  405    H    ASP  18           H        ASP  18  -6.080  10.187  -9.155
  406    HA   ASP  18           HA       ASP  18  -6.547   7.683 -10.128
  407   1HB   ASP  18          1HB       ASP  18  -4.349   9.144  -9.870
  408   2HB   ASP  18          2HB       ASP  18  -4.155   8.276  -8.360
  409    H    VAL  19           H        VAL  19  -6.399   8.953  -6.792
  410    HA   VAL  19           HA       VAL  19  -6.152   6.358  -5.593
  411    HB   VAL  19           HB       VAL  19  -6.584   9.157  -4.553
  412   1HG1  VAL  19          1HG1      VAL  19  -6.737   6.530  -3.125
  413   2HG1  VAL  19          2HG1      VAL  19  -5.943   7.896  -2.306
  414   3HG1  VAL  19          3HG1      VAL  19  -7.634   8.041  -2.842
  415   1HG2  VAL  19          1HG2      VAL  19  -4.305   8.861  -3.654
  416   2HG2  VAL  19          2HG2      VAL  19  -4.230   7.244  -4.394
  417   3HG2  VAL  19          3HG2      VAL  19  -4.350   8.690  -5.425
  418    H    VAL  20           H        VAL  20  -8.723   8.641  -6.510
  419    HA   VAL  20           HA       VAL  20 -10.757   7.506  -4.946
  420    HB   VAL  20           HB       VAL  20 -10.622   9.202  -7.418
  421   1HG1  VAL  20          1HG1      VAL  20 -13.204   9.423  -7.004
  422   2HG1  VAL  20          2HG1      VAL  20 -12.569   8.089  -7.997
  423   3HG1  VAL  20          3HG1      VAL  20 -13.034   7.795  -6.304
  424   1HG2  VAL  20          1HG2      VAL  20 -11.808   9.712  -4.669
  425   2HG2  VAL  20          2HG2      VAL  20 -10.167  10.181  -5.175
  426   3HG2  VAL  20          3HG2      VAL  20 -11.585  10.897  -5.978
  427    H    GLU  21           H        GLU  21  -9.469   6.799  -8.236
  428    HA   GLU  21           HA       GLU  21 -11.447   4.935  -8.857
  429   1HB   GLU  21          1HB       GLU  21  -8.718   5.633  -9.916
  430   2HB   GLU  21          2HB       GLU  21  -9.423   4.112 -10.428
  431   1HG   GLU  21          1HG       GLU  21 -11.464   5.299 -11.214
  432   2HG   GLU  21          2HG       GLU  21 -10.812   6.825 -10.652
  433    H    LEU  22           H        LEU  22  -8.150   4.642  -7.399
  434    HA   LEU  22           HA       LEU  22  -8.024   1.886  -7.301
  435   1HB   LEU  22          1HB       LEU  22  -6.182   3.472  -6.872
  436   2HB   LEU  22          2HB       LEU  22  -6.912   3.894  -5.336
  437    HG   LEU  22           HG       LEU  22  -6.729   1.301  -4.872
  438   1HD1  LEU  22          1HD1      LEU  22  -4.697   1.744  -7.068
  439   2HD1  LEU  22          2HD1      LEU  22  -4.604   0.407  -5.895
  440   3HD1  LEU  22          3HD1      LEU  22  -5.998   0.531  -6.995
  441   1HD2  LEU  22          1HD2      LEU  22  -5.463   2.261  -3.316
  442   2HD2  LEU  22          2HD2      LEU  22  -4.084   2.047  -4.421
  443   3HD2  LEU  22          3HD2      LEU  22  -4.987   3.581  -4.410
  444    H    ILE  23           H        ILE  23  -9.041   4.120  -4.613
  445    HA   ILE  23           HA       ILE  23  -9.859   2.188  -2.871
  446    HB   ILE  23           HB       ILE  23 -10.827   4.995  -3.359
  447   1HG1  ILE  23          1HG1      ILE  23  -8.509   4.778  -2.638
  448   2HG1  ILE  23          2HG1      ILE  23  -9.489   5.507  -1.381
  449   1HG2  ILE  23          1HG2      ILE  23 -11.938   2.931  -1.566
  450   2HG2  ILE  23          2HG2      ILE  23 -11.568   4.491  -0.793
  451   3HG2  ILE  23          3HG2      ILE  23 -12.664   4.429  -2.195
  452   1HD1  ILE  23          1HD1      ILE  23  -9.758   2.934  -0.612
  453   2HD1  ILE  23          2HD1      ILE  23  -8.198   2.798  -1.458
  454   3HD1  ILE  23          3HD1      ILE  23  -8.377   3.933  -0.098
  455    H    SER  24           H        SER  24 -11.764   3.760  -5.516
  456    HA   SER  24           HA       SER  24 -14.152   2.558  -4.897
  457   1HB   SER  24          1HB       SER  24 -12.940   3.792  -7.349
  458   2HB   SER  24          2HB       SER  24 -14.389   2.834  -7.584
  459    HG   SER  24           HG       SER  24 -14.303   5.356  -6.816
  460    H    ALA  25           H        ALA  25 -11.338   1.411  -6.807
  461    HA   ALA  25           HA       ALA  25 -12.565  -0.778  -8.018
  462   1HB   ALA  25          1HB       ALA  25  -9.682  -0.773  -7.118
  463   2HB   ALA  25          2HB       ALA  25 -10.388  -1.380  -8.635
  464   3HB   ALA  25          3HB       ALA  25 -10.235   0.373  -8.363
  465    H    MET  26           H        MET  26 -10.335  -0.806  -5.140
  466    HA   MET  26           HA       MET  26 -10.766  -3.387  -4.458
  467   1HB   MET  26          1HB       MET  26 -10.241  -0.903  -2.744
  468   2HB   MET  26          2HB       MET  26 -10.182  -2.520  -2.071
  469   1HG   MET  26          1HG       MET  26  -8.355  -3.161  -3.556
  470   2HG   MET  26          2HG       MET  26  -8.525  -1.694  -4.498
  471   1HE   MET  26          1HE       MET  26  -6.124  -0.968  -4.322
  472   2HE   MET  26          2HE       MET  26  -5.178  -0.865  -2.818
  473   3HE   MET  26          3HE       MET  26  -5.702  -2.451  -3.433
  474    H    GLU  27           H        GLU  27 -12.731  -0.495  -3.608
  475    HA   GLU  27           HA       GLU  27 -14.264  -1.537  -1.642
  476   1HB   GLU  27          1HB       GLU  27 -14.668   0.546  -3.758
  477   2HB   GLU  27          2HB       GLU  27 -16.105   0.009  -2.911
  478   1HG   GLU  27          1HG       GLU  27 -13.559   1.016  -1.553
  479   2HG   GLU  27          2HG       GLU  27 -15.002   1.979  -1.808
  480    H    GLU  28           H        GLU  28 -14.653  -1.904  -5.212
  481    HA   GLU  28           HA       GLU  28 -17.060  -3.395  -4.841
  482   1HB   GLU  28          1HB       GLU  28 -16.421  -1.802  -6.816
  483   2HB   GLU  28          2HB       GLU  28 -15.506  -3.161  -7.437
  484   1HG   GLU  28          1HG       GLU  28 -17.912  -4.381  -6.819
  485   2HG   GLU  28          2HG       GLU  28 -18.455  -2.779  -7.277
  486    H    LYS  29           H        LYS  29 -13.654  -4.017  -5.899
  487    HA   LYS  29           HA       LYS  29 -13.915  -6.650  -6.604
  488   1HB   LYS  29          1HB       LYS  29 -11.913  -5.385  -7.050
  489   2HB   LYS  29          2HB       LYS  29 -11.595  -5.169  -5.341
  490   1HG   LYS  29          1HG       LYS  29 -10.179  -6.972  -5.892
  491   2HG   LYS  29          2HG       LYS  29 -11.576  -7.786  -5.215
  492   1HD   LYS  29          1HD       LYS  29 -12.382  -8.464  -7.348
  493   2HD   LYS  29          2HD       LYS  29 -11.455  -7.243  -8.196
  494   1HE   LYS  29          1HE       LYS  29  -9.826  -9.187  -6.616
  495   2HE   LYS  29          2HE       LYS  29 -10.694  -9.879  -7.972
  496   1HZ   LYS  29          1HZ       LYS  29  -9.670  -7.631  -9.006
  497   2HZ   LYS  29          2HZ       LYS  29  -8.484  -8.086  -7.980
  498   3HZ   LYS  29          3HZ       LYS  29  -8.995  -9.112  -9.144
  499    H    PHE  30           H        PHE  30 -12.746  -5.469  -3.366
  500    HA   PHE  30           HA       PHE  30 -13.119  -8.055  -2.250
  501   1HB   PHE  30          1HB       PHE  30 -12.571  -5.224  -1.190
  502   2HB   PHE  30          2HB       PHE  30 -12.626  -6.609  -0.118
  503    HD1  PHE  30           1HD      PHE  30 -10.636  -4.746  -2.464
  504    HD2  PHE  30           2HD      PHE  30 -10.944  -8.457  -0.429
  505    HE1  PHE  30           1HE      PHE  30  -8.212  -5.203  -2.930
  506    HE2  PHE  30           2HE      PHE  30  -8.520  -8.913  -0.894
  507    HZ   PHE  30           HZ       PHE  30  -7.183  -7.281  -2.139
  508    H    GLY  31           H        GLY  31 -15.309  -5.615  -3.089
  509   1HA   GLY  31          1HA       GLY  31 -17.392  -5.058  -2.419
  510   2HA   GLY  31          2HA       GLY  31 -17.561  -6.778  -2.127
  511    H    VAL  32           H        VAL  32 -15.776  -4.045  -0.505
  512    HA   VAL  32           HA       VAL  32 -16.725  -5.121   2.045
  513    HB   VAL  32           HB       VAL  32 -14.275  -4.829   1.560
  514   1HG1  VAL  32          1HG1      VAL  32 -14.540  -1.904   2.112
  515   2HG1  VAL  32          2HG1      VAL  32 -13.286  -2.794   1.214
  516   3HG1  VAL  32          3HG1      VAL  32 -14.865  -2.472   0.457
  517   1HG2  VAL  32          1HG2      VAL  32 -15.232  -4.980   3.852
  518   2HG2  VAL  32          2HG2      VAL  32 -13.749  -3.998   3.776
  519   3HG2  VAL  32          3HG2      VAL  32 -15.338  -3.204   3.894
  520    H    SER  33           H        SER  33 -18.835  -4.049   0.854
  521    HA   SER  33           HA       SER  33 -19.148  -1.582   2.309
  522   1HB   SER  33          1HB       SER  33 -18.508  -1.280  -0.278
  523   2HB   SER  33          2HB       SER  33 -20.211  -1.619  -0.512
  524    HG   SER  33           HG       SER  33 -20.789   0.231   0.555
  525    H    ALA  34           H        ALA  34 -21.152  -1.540   3.314
  526    HA   ALA  34           HA       ALA  34 -23.083  -2.339   4.055
  527   1HB   ALA  34          1HB       ALA  34 -24.290  -3.122   1.540
  528   2HB   ALA  34          2HB       ALA  34 -24.642  -1.710   2.565
  529   3HB   ALA  34          3HB       ALA  34 -23.364  -1.617   1.329
  530    H    ALA  35           H        ALA  35 -22.095  -4.176   5.117
  531    HA   ALA  35           HA       ALA  35 -23.236  -6.624   4.332
  532   1HB   ALA  35          1HB       ALA  35 -20.816  -7.698   4.115
  533   2HB   ALA  35          2HB       ALA  35 -21.639  -7.006   2.696
  534   3HB   ALA  35          3HB       ALA  35 -20.388  -6.067   3.546
  535    H    ALA  36           H        ALA  36 -23.936  -6.974   6.405
  536    HA   ALA  36           HA       ALA  36 -22.854  -6.173   8.727
  537   1HB   ALA  36          1HB       ALA  36 -23.857  -8.978   8.710
  538   2HB   ALA  36          2HB       ALA  36 -24.389  -7.578   9.671
  539   3HB   ALA  36          3HB       ALA  36 -24.933  -7.758   7.986
  540    H    ALA  37           H        ALA  37 -21.001  -6.500   9.863
  541    HA   ALA  37           HA       ALA  37 -19.046  -7.333  10.475
  542   1HB   ALA  37          1HB       ALA  37 -19.044  -9.542  11.045
  543   2HB   ALA  37          2HB       ALA  37 -20.753  -9.455  10.556
  544   3HB   ALA  37          3HB       ALA  37 -19.532 -10.071   9.417
  Start of MODEL    4
    1   1H    SER   1           H        SER   1   5.477  -1.939 -15.131
    2    HA   SER   1           HA       SER   1   3.275  -1.822 -15.016
    3   1HB   SER   1          1HB       SER   1   3.857  -4.468 -13.619
    4   2HB   SER   1          2HB       SER   1   2.268  -4.024 -14.211
    5    HG   SER   1           HG       SER   1   4.649  -4.139 -15.860
    6    H    ILE   2           H        ILE   2   3.418   0.067 -13.427
    7    HA   ILE   2           HA       ILE   2   2.509  -0.716 -10.756
    8    HB   ILE   2           HB       ILE   2   3.474   1.993 -11.654
    9   1HG1  ILE   2          1HG1      ILE   2   5.106  -0.285 -10.496
   10   2HG1  ILE   2          2HG1      ILE   2   5.236   0.360 -12.120
   11   1HG2  ILE   2          1HG2      ILE   2   3.872   2.339  -9.263
   12   2HG2  ILE   2          2HG2      ILE   2   2.164   1.967  -9.595
   13   3HG2  ILE   2          3HG2      ILE   2   3.231   0.715  -8.917
   14   1HD1  ILE   2          1HD1      ILE   2   6.024   1.649  -9.500
   15   2HD1  ILE   2          2HD1      ILE   2   6.960   1.503 -11.006
   16   3HD1  ILE   2          3HD1      ILE   2   5.624   2.674 -10.899
   17    H    THR   3           H        THR   3   0.494  -1.293 -12.269
   18    HA   THR   3           HA       THR   3  -1.106   1.079 -12.805
   19    HB   THR   3           HB       THR   3  -2.663  -0.712 -13.751
   20    HG1  THR   3           1HG      THR   3  -1.944  -2.845 -13.471
   21   1HG2  THR   3          1HG2      THR   3   0.267  -0.666 -14.620
   22   2HG2  THR   3          2HG2      THR   3  -0.968  -1.607 -15.491
   23   3HG2  THR   3          3HG2      THR   3  -1.108   0.164 -15.388
   24    H    LYS   4           H        LYS   4  -3.351   1.236 -12.015
   25    HA   LYS   4           HA       LYS   4  -3.418   1.190  -9.256
   26   1HB   LYS   4          1HB       LYS   4  -5.447   1.532 -11.433
   27   2HB   LYS   4          2HB       LYS   4  -6.016   1.318  -9.790
   28   1HG   LYS   4          1HG       LYS   4  -4.827   3.260  -9.006
   29   2HG   LYS   4          2HG       LYS   4  -3.842   3.342 -10.453
   30   1HD   LYS   4          1HD       LYS   4  -6.862   3.598 -10.646
   31   2HD   LYS   4          2HD       LYS   4  -5.888   4.983 -10.196
   32   1HE   LYS   4          1HE       LYS   4  -4.872   5.140 -12.295
   33   2HE   LYS   4          2HE       LYS   4  -4.996   3.420 -12.609
   34   1HZ   LYS   4          1HZ       LYS   4  -7.229   5.330 -12.644
   35   2HZ   LYS   4          2HZ       LYS   4  -6.538   4.631 -13.948
   36   3HZ   LYS   4          3HZ       LYS   4  -7.379   3.722 -12.883
   37    H    ASP   5           H        ASP   5  -4.666  -1.194 -11.664
   38    HA   ASP   5           HA       ASP   5  -6.036  -2.749  -9.874
   39   1HB   ASP   5          1HB       ASP   5  -4.654  -3.288 -12.517
   40   2HB   ASP   5          2HB       ASP   5  -5.361  -4.627 -11.636
   41    H    GLN   6           H        GLN   6  -2.605  -2.879 -11.050
   42    HA   GLN   6           HA       GLN   6  -1.859  -5.228  -9.907
   43   1HB   GLN   6          1HB       GLN   6  -0.410  -2.688 -10.633
   44   2HB   GLN   6          2HB       GLN   6   0.467  -3.905  -9.727
   45   1HG   GLN   6          1HG       GLN   6  -1.109  -4.692 -12.199
   46   2HG   GLN   6          2HG       GLN   6   0.489  -3.993 -12.363
   47   1HE2  GLN   6          1HE2      GLN   6  -0.569  -6.686 -12.943
   48   2HE2  GLN   6          2HE2      GLN   6   0.415  -7.818 -12.075
   49    H    ILE   7           H        ILE   7  -2.568  -2.131  -8.385
   50    HA   ILE   7           HA       ILE   7  -1.130  -2.779  -5.975
   51    HB   ILE   7           HB       ILE   7  -2.922  -0.490  -6.780
   52   1HG1  ILE   7          1HG1      ILE   7   0.066  -0.551  -6.280
   53   2HG1  ILE   7          2HG1      ILE   7  -0.660  -0.708  -7.866
   54   1HG2  ILE   7          1HG2      ILE   7  -1.419  -0.918  -4.183
   55   2HG2  ILE   7          2HG2      ILE   7  -2.173   0.611  -4.696
   56   3HG2  ILE   7          3HG2      ILE   7  -3.184  -0.824  -4.399
   57   1HD1  ILE   7          1HD1      ILE   7  -0.217   1.607  -7.715
   58   2HD1  ILE   7          2HD1      ILE   7  -1.936   1.508  -7.266
   59   3HD1  ILE   7          3HD1      ILE   7  -0.695   1.682  -6.002
   60    H    ILE   8           H        ILE   8  -4.414  -3.016  -7.312
   61    HA   ILE   8           HA       ILE   8  -5.771  -3.352  -4.894
   62    HB   ILE   8           HB       ILE   8  -6.390  -4.418  -7.652
   63   1HG1  ILE   8          1HG1      ILE   8  -6.051  -1.964  -7.554
   64   2HG1  ILE   8          2HG1      ILE   8  -7.686  -2.425  -7.986
   65   1HG2  ILE   8          1HG2      ILE   8  -7.791  -5.639  -6.258
   66   2HG2  ILE   8          2HG2      ILE   8  -7.993  -4.295  -5.109
   67   3HG2  ILE   8          3HG2      ILE   8  -8.788  -4.232  -6.700
   68   1HD1  ILE   8          1HD1      ILE   8  -8.453  -2.032  -5.670
   69   2HD1  ILE   8          2HD1      ILE   8  -6.788  -1.649  -5.171
   70   3HD1  ILE   8          3HD1      ILE   8  -7.646  -0.579  -6.307
   71    H    GLU   9           H        GLU   9  -4.153  -5.698  -7.116
   72    HA   GLU   9           HA       GLU   9  -4.939  -7.940  -5.672
   73   1HB   GLU   9          1HB       GLU   9  -2.623  -7.432  -7.581
   74   2HB   GLU   9          2HB       GLU   9  -2.948  -9.015  -6.903
   75   1HG   GLU   9          1HG       GLU   9  -5.275  -8.928  -7.845
   76   2HG   GLU   9          2HG       GLU   9  -4.923  -7.360  -8.546
   77    H    ALA  10           H        ALA  10  -2.696  -5.422  -4.944
   78    HA   ALA  10           HA       ALA  10  -0.834  -7.032  -3.486
   79   1HB   ALA  10          1HB       ALA  10   0.293  -5.002  -3.113
   80   2HB   ALA  10          2HB       ALA  10  -0.499  -4.741  -4.686
   81   3HB   ALA  10          3HB       ALA  10  -1.203  -4.043  -3.208
   82    H    VAL  11           H        VAL  11  -3.672  -4.929  -2.752
   83    HA   VAL  11           HA       VAL  11  -3.378  -5.180   0.054
   84    HB   VAL  11           HB       VAL  11  -5.591  -4.287  -1.787
   85   1HG1  VAL  11          1HG1      VAL  11  -6.689  -5.224   0.163
   86   2HG1  VAL  11          2HG1      VAL  11  -5.600  -4.327   1.249
   87   3HG1  VAL  11          3HG1      VAL  11  -6.769  -3.447   0.235
   88   1HG2  VAL  11          1HG2      VAL  11  -5.044  -2.084  -0.549
   89   2HG2  VAL  11          2HG2      VAL  11  -3.552  -2.909  -0.040
   90   3HG2  VAL  11          3HG2      VAL  11  -3.893  -2.673  -1.771
   91    H    ALA  12           H        ALA  12  -4.676  -7.202  -2.504
   92    HA   ALA  12           HA       ALA  12  -6.214  -8.781  -0.609
   93   1HB   ALA  12          1HB       ALA  12  -6.862 -10.031  -2.669
   94   2HB   ALA  12          2HB       ALA  12  -7.205  -8.289  -2.789
   95   3HB   ALA  12          3HB       ALA  12  -5.788  -8.976  -3.618
   96    H    ALA  13           H        ALA  13  -3.075  -8.405  -0.871
   97    HA   ALA  13           HA       ALA  13  -2.462 -11.269  -1.095
   98   1HB   ALA  13          1HB       ALA  13  -0.440  -9.020  -1.152
   99   2HB   ALA  13          2HB       ALA  13  -0.310 -10.663  -1.825
  100   3HB   ALA  13          3HB       ALA  13  -1.359  -9.459  -2.612
  101    H    MET  14           H        MET  14  -2.625  -8.443   0.993
  102    HA   MET  14           HA       MET  14  -0.917  -9.700   2.948
  103   1HB   MET  14          1HB       MET  14  -2.438  -7.032   2.922
  104   2HB   MET  14          2HB       MET  14  -1.331  -7.517   4.191
  105   1HG   MET  14          1HG       MET  14   0.544  -7.115   2.903
  106   2HG   MET  14          2HG       MET  14  -0.205  -7.707   1.434
  107   1HE   MET  14          1HE       MET  14   1.501  -4.595   2.216
  108   2HE   MET  14          2HE       MET  14   1.451  -5.717   0.836
  109   3HE   MET  14          3HE       MET  14   0.875  -4.044   0.644
  110    H    SER  15           H        SER  15  -1.777  -9.474   5.360
  111    HA   SER  15           HA       SER  15  -4.121 -11.062   5.417
  112   1HB   SER  15          1HB       SER  15  -3.634 -10.498   8.046
  113   2HB   SER  15          2HB       SER  15  -2.824 -11.771   7.155
  114    HG   SER  15           HG       SER  15  -1.498 -10.058   8.395
  115    H    VAL  16           H        VAL  16  -6.018 -10.523   6.905
  116    HA   VAL  16           HA       VAL  16  -7.204  -8.158   6.116
  117    HB   VAL  16           HB       VAL  16  -7.776  -9.888   8.531
  118   1HG1  VAL  16          1HG1      VAL  16  -9.989  -8.984   8.533
  119   2HG1  VAL  16          2HG1      VAL  16  -8.862  -7.607   8.504
  120   3HG1  VAL  16          3HG1      VAL  16  -9.701  -8.102   7.014
  121   1HG2  VAL  16          1HG2      VAL  16  -9.621 -10.638   6.722
  122   2HG2  VAL  16          2HG2      VAL  16  -8.295 -10.208   5.616
  123   3HG2  VAL  16          3HG2      VAL  16  -8.037 -11.434   6.880
  124    H    MET  17           H        MET  17  -5.391  -8.987   9.127
  125    HA   MET  17           HA       MET  17  -5.900  -6.608  10.432
  126   1HB   MET  17          1HB       MET  17  -3.794  -8.780  10.538
  127   2HB   MET  17          2HB       MET  17  -3.460  -7.306  11.425
  128   1HG   MET  17          1HG       MET  17  -5.657  -7.539  12.623
  129   2HG   MET  17          2HG       MET  17  -5.969  -9.025  11.748
  130   1HE   MET  17          1HE       MET  17  -4.996  -8.933  15.579
  131   2HE   MET  17          2HE       MET  17  -6.323  -8.860  14.395
  132   3HE   MET  17          3HE       MET  17  -5.657 -10.434  14.889
  133    H    ASP  18           H        ASP  18  -3.174  -7.575   8.249
  134    HA   ASP  18           HA       ASP  18  -1.700  -5.279   8.605
  135   1HB   ASP  18          1HB       ASP  18  -0.814  -7.301   7.515
  136   2HB   ASP  18          2HB       ASP  18  -1.960  -7.139   6.199
  137    H    VAL  19           H        VAL  19  -4.616  -6.004   6.738
  138    HA   VAL  19           HA       VAL  19  -4.319  -3.788   4.938
  139    HB   VAL  19           HB       VAL  19  -6.493  -5.796   5.520
  140   1HG1  VAL  19          1HG1      VAL  19  -7.637  -4.868   3.479
  141   2HG1  VAL  19          2HG1      VAL  19  -7.671  -3.800   4.903
  142   3HG1  VAL  19          3HG1      VAL  19  -6.536  -3.472   3.571
  143   1HG2  VAL  19          1HG2      VAL  19  -4.375  -6.462   4.281
  144   2HG2  VAL  19          2HG2      VAL  19  -5.909  -6.767   3.430
  145   3HG2  VAL  19          3HG2      VAL  19  -4.902  -5.370   2.977
  146    H    VAL  20           H        VAL  20  -6.210  -4.601   7.904
  147    HA   VAL  20           HA       VAL  20  -7.781  -2.331   7.973
  148    HB   VAL  20           HB       VAL  20  -6.645  -4.152  10.084
  149   1HG1  VAL  20          1HG1      VAL  20  -6.920  -2.148  11.310
  150   2HG1  VAL  20          2HG1      VAL  20  -8.426  -1.734  10.457
  151   3HG1  VAL  20          3HG1      VAL  20  -8.400  -3.089  11.611
  152   1HG2  VAL  20          1HG2      VAL  20  -9.561  -3.856   9.501
  153   2HG2  VAL  20          2HG2      VAL  20  -8.549  -4.681   8.292
  154   3HG2  VAL  20          3HG2      VAL  20  -8.623  -5.298   9.960
  155    H    GLU  21           H        GLU  21  -4.387  -2.881   9.017
  156    HA   GLU  21           HA       GLU  21  -4.153  -0.386  10.271
  157   1HB   GLU  21          1HB       GLU  21  -2.137  -2.399   9.212
  158   2HB   GLU  21          2HB       GLU  21  -1.626  -0.897   9.955
  159   1HG   GLU  21          1HG       GLU  21  -3.458  -1.772  11.816
  160   2HG   GLU  21          2HG       GLU  21  -2.870  -3.306  11.206
  161    H    LEU  22           H        LEU  22  -3.369  -1.624   6.968
  162    HA   LEU  22           HA       LEU  22  -2.098   0.618   5.994
  163   1HB   LEU  22          1HB       LEU  22  -2.305  -1.644   4.945
  164   2HB   LEU  22          2HB       LEU  22  -3.940  -1.228   4.473
  165    HG   LEU  22           HG       LEU  22  -2.791   0.840   3.324
  166   1HD1  LEU  22          1HD1      LEU  22  -0.571   0.855   3.018
  167   2HD1  LEU  22          2HD1      LEU  22  -0.533  -0.243   4.418
  168   3HD1  LEU  22          3HD1      LEU  22  -0.488  -0.905   2.767
  169   1HD2  LEU  22          1HD2      LEU  22  -4.037  -0.838   2.116
  170   2HD2  LEU  22          2HD2      LEU  22  -2.518  -0.493   1.254
  171   3HD2  LEU  22          3HD2      LEU  22  -2.675  -1.980   2.221
  172    H    ILE  23           H        ILE  23  -5.614  -0.230   5.586
  173    HA   ILE  23           HA       ILE  23  -6.353   2.150   4.437
  174    HB   ILE  23           HB       ILE  23  -7.713  -0.029   5.918
  175   1HG1  ILE  23          1HG1      ILE  23  -9.006  -0.161   3.837
  176   2HG1  ILE  23          2HG1      ILE  23  -8.215   1.279   3.229
  177   1HG2  ILE  23          1HG2      ILE  23  -8.844   1.790   6.954
  178   2HG2  ILE  23          2HG2      ILE  23  -8.983   2.670   5.413
  179   3HG2  ILE  23          3HG2      ILE  23  -9.909   1.171   5.669
  180   1HD1  ILE  23          1HD1      ILE  23  -6.723  -1.255   4.044
  181   2HD1  ILE  23          2HD1      ILE  23  -7.199  -0.865   2.374
  182   3HD1  ILE  23          3HD1      ILE  23  -6.035   0.172   3.232
  183    H    SER  24           H        SER  24  -6.009   1.281   7.913
  184    HA   SER  24           HA       SER  24  -7.241   3.529   8.912
  185   1HB   SER  24          1HB       SER  24  -5.256   1.524   9.944
  186   2HB   SER  24          2HB       SER  24  -5.458   2.993  10.878
  187    HG   SER  24           HG       SER  24  -7.529   2.465  11.379
  188    H    ALA  25           H        ALA  25  -3.875   2.929   7.812
  189    HA   ALA  25           HA       ALA  25  -2.733   5.252   8.863
  190   1HB   ALA  25          1HB       ALA  25  -1.219   4.747   6.677
  191   2HB   ALA  25          2HB       ALA  25  -1.120   3.783   8.169
  192   3HB   ALA  25          3HB       ALA  25  -2.090   3.199   6.796
  193    H    MET  26           H        MET  26  -3.686   4.584   5.413
  194    HA   MET  26           HA       MET  26  -3.322   7.088   4.491
  195   1HB   MET  26          1HB       MET  26  -5.418   4.969   3.788
  196   2HB   MET  26          2HB       MET  26  -5.213   6.416   2.821
  197   1HG   MET  26          1HG       MET  26  -2.761   5.804   2.527
  198   2HG   MET  26          2HG       MET  26  -3.074   4.303   3.375
  199   1HE   MET  26          1HE       MET  26  -3.068   2.537   0.063
  200   2HE   MET  26          2HE       MET  26  -1.880   3.621   0.826
  201   3HE   MET  26          3HE       MET  26  -2.781   2.450   1.818
  202    H    GLU  27           H        GLU  27  -6.178   5.777   6.238
  203    HA   GLU  27           HA       GLU  27  -7.958   7.762   5.734
  204   1HB   GLU  27          1HB       GLU  27  -7.490   5.912   8.069
  205   2HB   GLU  27          2HB       GLU  27  -8.697   7.172   8.236
  206   1HG   GLU  27          1HG       GLU  27  -8.723   5.466   5.739
  207   2HG   GLU  27          2HG       GLU  27  -9.338   4.779   7.229
  208    H    GLU  28           H        GLU  28  -5.409   7.626   8.305
  209    HA   GLU  28           HA       GLU  28  -6.182  10.192   9.269
  210   1HB   GLU  28          1HB       GLU  28  -5.337   8.489  10.824
  211   2HB   GLU  28          2HB       GLU  28  -3.828   8.375   9.941
  212   1HG   GLU  28          1HG       GLU  28  -3.139  10.579  10.598
  213   2HG   GLU  28          2HG       GLU  28  -4.757  11.029  11.097
  214    H    LYS  29           H        LYS  29  -3.449   8.770   7.379
  215    HA   LYS  29           HA       LYS  29  -1.798  10.943   7.279
  216   1HB   LYS  29          1HB       LYS  29  -1.136   8.781   6.450
  217   2HB   LYS  29          2HB       LYS  29  -2.368   8.811   5.204
  218   1HG   LYS  29          1HG       LYS  29  -0.416   9.471   4.040
  219   2HG   LYS  29          2HG       LYS  29  -1.218  10.996   4.363
  220   1HD   LYS  29          1HD       LYS  29   0.227  11.387   6.331
  221   2HD   LYS  29          2HD       LYS  29   0.970   9.812   6.136
  222   1HE   LYS  29          1HE       LYS  29   1.036  11.836   3.869
  223   2HE   LYS  29          2HE       LYS  29   2.206  11.922   5.171
  224   1HZ   LYS  29          1HZ       LYS  29   1.726   9.512   3.560
  225   2HZ   LYS  29          2HZ       LYS  29   2.933  10.578   3.285
  226   3HZ   LYS  29          3HZ       LYS  29   2.903   9.718   4.673
  227    H    PHE  30           H        PHE  30  -4.160  10.080   4.650
  228    HA   PHE  30           HA       PHE  30  -3.997  12.720   3.602
  229   1HB   PHE  30          1HB       PHE  30  -5.913  10.350   3.162
  230   2HB   PHE  30          2HB       PHE  30  -5.832  11.746   2.106
  231    HD1  PHE  30           1HD      PHE  30  -3.274  12.256   1.317
  232    HD2  PHE  30           2HD      PHE  30  -4.835   8.466   2.413
  233    HE1  PHE  30           1HE      PHE  30  -1.486  11.128  -0.037
  234    HE2  PHE  30           2HE      PHE  30  -3.048   7.338   1.059
  235    HZ   PHE  30           HZ       PHE  30  -1.395   8.682  -0.150
  236    H    GLY  31           H        GLY  31  -5.567  11.461   6.314
  237   1HA   GLY  31          1HA       GLY  31  -7.316  12.125   7.571
  238   2HA   GLY  31          2HA       GLY  31  -6.894  13.735   7.021
  239    H    VAL  32           H        VAL  32  -8.406  10.789   5.498
  240    HA   VAL  32           HA       VAL  32 -10.638  12.536   4.721
  241    HB   VAL  32           HB       VAL  32  -9.443  10.266   3.119
  242   1HG1  VAL  32          1HG1      VAL  32 -11.965  10.854   2.947
  243   2HG1  VAL  32          2HG1      VAL  32 -11.405  12.320   2.107
  244   3HG1  VAL  32          3HG1      VAL  32 -11.014  10.712   1.450
  245   1HG2  VAL  32          1HG2      VAL  32  -9.011  13.241   3.036
  246   2HG2  VAL  32          2HG2      VAL  32  -7.833  11.916   2.882
  247   3HG2  VAL  32          3HG2      VAL  32  -8.933  12.290   1.533
  248    H    SER  33           H        SER  33 -11.226  11.665   7.014
  249    HA   SER  33           HA       SER  33 -12.354   8.999   6.703
  250   1HB   SER  33          1HB       SER  33 -12.346   8.826   9.119
  251   2HB   SER  33          2HB       SER  33 -10.761   9.380   8.616
  252    HG   SER  33           HG       SER  33 -11.308  11.524   9.229
  253    H    ALA  34           H        ALA  34 -14.601   8.649   7.199
  254    HA   ALA  34           HA       ALA  34 -16.743   9.157   7.464
  255   1HB   ALA  34          1HB       ALA  34 -17.390  10.927   8.875
  256   2HB   ALA  34          2HB       ALA  34 -15.737  10.551   9.419
  257   3HB   ALA  34          3HB       ALA  34 -16.030  11.956   8.366
  258    H    ALA  35           H        ALA  35 -17.377   9.055   5.319
  259    HA   ALA  35           HA       ALA  35 -17.949  11.570   4.073
  260   1HB   ALA  35          1HB       ALA  35 -15.865   9.685   2.911
  261   2HB   ALA  35          2HB       ALA  35 -16.695  10.941   1.962
  262   3HB   ALA  35          3HB       ALA  35 -15.662  11.402   3.336
  263    H    ALA  36           H        ALA  36 -20.103  10.729   4.405
  264    HA   ALA  36           HA       ALA  36 -21.066   8.295   3.735
  265   1HB   ALA  36          1HB       ALA  36 -22.311  11.040   3.306
  266   2HB   ALA  36          2HB       ALA  36 -23.213   9.505   3.279
  267   3HB   ALA  36          3HB       ALA  36 -22.408  10.038   4.775
  268    H    ALA  37           H        ALA  37 -22.318   7.553   1.790
  269    HA   ALA  37           HA       ALA  37 -22.394   7.021  -0.356
  270   1HB   ALA  37          1HB       ALA  37 -22.371   8.820  -1.994
  271   2HB   ALA  37          2HB       ALA  37 -23.192   9.391  -0.522
  272   3HB   ALA  37          3HB       ALA  37 -21.517   9.892  -0.859
  273   1H    SER   1           H        SER   1  10.937  -4.308  -0.332
  274    HA   SER   1           HA       SER   1  10.758  -4.094   2.538
  275   1HB   SER   1          1HB       SER   1  11.565  -1.775   0.729
  276   2HB   SER   1          2HB       SER   1  11.044  -1.578   2.391
  277    HG   SER   1           HG       SER   1  12.841  -3.006   3.023
  278    H    ILE   2           H        ILE   2   8.642  -5.102   1.810
  279    HA   ILE   2           HA       ILE   2   6.875  -3.143   0.542
  280    HB   ILE   2           HB       ILE   2   6.357  -6.070   1.044
  281   1HG1  ILE   2          1HG1      ILE   2   7.578  -4.754  -1.399
  282   2HG1  ILE   2          2HG1      ILE   2   8.371  -5.880  -0.316
  283   1HG2  ILE   2          1HG2      ILE   2   4.559  -5.861  -0.461
  284   2HG2  ILE   2          2HG2      ILE   2   4.439  -4.451   0.618
  285   3HG2  ILE   2          3HG2      ILE   2   5.102  -4.262  -1.023
  286   1HD1  ILE   2          1HD1      ILE   2   7.673  -7.264  -2.098
  287   2HD1  ILE   2          2HD1      ILE   2   6.385  -7.499  -0.891
  288   3HD1  ILE   2          3HD1      ILE   2   6.120  -6.411  -2.275
  289    H    THR   3           H        THR   3   7.361  -2.103   2.865
  290    HA   THR   3           HA       THR   3   5.720  -3.269   4.942
  291    HB   THR   3           HB       THR   3   6.582  -1.213   6.179
  292    HG1  THR   3           1HG      THR   3   7.502   0.317   4.859
  293   1HG2  THR   3          1HG2      THR   3   8.646  -2.865   4.632
  294   2HG2  THR   3          2HG2      THR   3   9.050  -1.777   5.981
  295   3HG2  THR   3          3HG2      THR   3   8.030  -3.207   6.266
  296    H    LYS   4           H        LYS   4   4.004  -2.047   6.046
  297    HA   LYS   4           HA       LYS   4   2.012  -1.324   4.281
  298   1HB   LYS   4          1HB       LYS   4   2.446  -1.010   7.233
  299   2HB   LYS   4          2HB       LYS   4   1.084  -0.200   6.485
  300   1HG   LYS   4          1HG       LYS   4   0.123  -2.255   5.720
  301   2HG   LYS   4          2HG       LYS   4   1.620  -3.140   5.935
  302   1HD   LYS   4          1HD       LYS   4   0.241  -1.857   8.319
  303   2HD   LYS   4          2HD       LYS   4  -0.293  -3.416   7.721
  304   1HE   LYS   4          1HE       LYS   4   1.964  -4.366   8.042
  305   2HE   LYS   4          2HE       LYS   4   2.597  -2.797   8.499
  306   1HZ   LYS   4          1HZ       LYS   4   0.392  -3.341  10.092
  307   2HZ   LYS   4          2HZ       LYS   4   1.352  -4.662  10.118
  308   3HZ   LYS   4          3HZ       LYS   4   1.955  -3.205  10.547
  309    H    ASP   5           H        ASP   5   4.355   0.727   6.114
  310    HA   ASP   5           HA       ASP   5   3.236   3.137   5.490
  311   1HB   ASP   5          1HB       ASP   5   6.054   2.204   6.077
  312   2HB   ASP   5          2HB       ASP   5   5.804   3.872   5.603
  313    H    GLN   6           H        GLN   6   5.660   1.097   3.735
  314    HA   GLN   6           HA       GLN   6   6.488   2.899   1.886
  315   1HB   GLN   6          1HB       GLN   6   6.272  -0.089   1.989
  316   2HB   GLN   6          2HB       GLN   6   6.580   0.618   0.415
  317   1HG   GLN   6          1HG       GLN   6   8.213   1.532   2.798
  318   2HG   GLN   6          2HG       GLN   6   8.604   0.010   2.024
  319   1HE2  GLN   6          1HE2      GLN   6   8.941   3.357   1.971
  320   2HE2  GLN   6          2HE2      GLN   6   9.705   3.559   0.430
  321    H    ILE   7           H        ILE   7   3.385   1.240   2.144
  322    HA   ILE   7           HA       ILE   7   2.675   1.799  -0.595
  323    HB   ILE   7           HB       ILE   7   1.418   0.400   1.727
  324   1HG1  ILE   7          1HG1      ILE   7   1.080  -1.265  -0.281
  325   2HG1  ILE   7          2HG1      ILE   7   2.316  -0.293  -1.054
  326   1HG2  ILE   7          1HG2      ILE   7  -0.420   1.728   1.000
  327   2HG2  ILE   7          2HG2      ILE   7  -0.051   1.419  -0.714
  328   3HG2  ILE   7          3HG2      ILE   7  -0.643   0.097   0.321
  329   1HD1  ILE   7          1HD1      ILE   7   3.896  -0.715   0.748
  330   2HD1  ILE   7          2HD1      ILE   7   2.633  -1.491   1.734
  331   3HD1  ILE   7          3HD1      ILE   7   3.210  -2.279   0.245
  332    H    ILE   8           H        ILE   8   2.284   3.186   2.655
  333    HA   ILE   8           HA       ILE   8   0.135   4.868   2.094
  334    HB   ILE   8           HB       ILE   8   2.422   5.214   4.036
  335   1HG1  ILE   8          1HG1      ILE   8   1.395   3.116   4.473
  336   2HG1  ILE   8          2HG1      ILE   8   0.787   4.243   5.669
  337   1HG2  ILE   8          1HG2      ILE   8   1.448   7.047   4.852
  338   2HG2  ILE   8          2HG2      ILE   8   0.535   7.099   3.325
  339   3HG2  ILE   8          3HG2      ILE   8  -0.180   6.332   4.764
  340   1HD1  ILE   8          1HD1      ILE   8  -1.113   2.993   4.863
  341   2HD1  ILE   8          2HD1      ILE   8  -1.239   4.619   4.150
  342   3HD1  ILE   8          3HD1      ILE   8  -0.646   3.259   3.166
  343    H    GLU   9           H        GLU   9   3.695   5.275   1.678
  344    HA   GLU   9           HA       GLU   9   3.373   7.949   0.801
  345   1HB   GLU   9          1HB       GLU   9   5.774   7.912   0.455
  346   2HB   GLU   9          2HB       GLU   9   5.428   7.070   1.952
  347   1HG   GLU   9          1HG       GLU   9   6.588   5.300   1.133
  348   2HG   GLU   9          2HG       GLU   9   5.279   5.046  -0.004
  349    H    ALA  10           H        ALA  10   2.951   4.843  -0.632
  350    HA   ALA  10           HA       ALA  10   3.786   5.567  -3.271
  351   1HB   ALA  10          1HB       ALA  10   2.938   3.370  -3.860
  352   2HB   ALA  10          2HB       ALA  10   3.820   3.241  -2.320
  353   3HB   ALA  10          3HB       ALA  10   2.040   3.259  -2.327
  354    H    VAL  11           H        VAL  11   0.744   5.498  -1.370
  355    HA   VAL  11           HA       VAL  11  -0.871   6.102  -3.651
  356    HB   VAL  11           HB       VAL  11  -1.328   6.002  -0.672
  357   1HG1  VAL  11          1HG1      VAL  11  -3.383   6.606  -2.826
  358   2HG1  VAL  11          2HG1      VAL  11  -3.722   6.329  -1.101
  359   3HG1  VAL  11          3HG1      VAL  11  -2.779   7.752  -1.606
  360   1HG2  VAL  11          1HG2      VAL  11  -1.188   3.813  -1.444
  361   2HG2  VAL  11          2HG2      VAL  11  -2.936   4.136  -1.542
  362   3HG2  VAL  11          3HG2      VAL  11  -1.934   4.206  -3.012
  363    H    ALA  12           H        ALA  12   1.093   7.872  -1.342
  364    HA   ALA  12           HA       ALA  12  -0.276  10.366  -1.913
  365   1HB   ALA  12          1HB       ALA  12   2.117   9.642  -0.175
  366   2HB   ALA  12          2HB       ALA  12   1.414  11.272  -0.303
  367   3HB   ALA  12          3HB       ALA  12   0.450   9.938   0.374
  368    H    ALA  13           H        ALA  13   1.353   8.557  -3.898
  369    HA   ALA  13           HA       ALA  13   3.310  10.597  -4.687
  370   1HB   ALA  13          1HB       ALA  13   4.403   8.793  -5.918
  371   2HB   ALA  13          2HB       ALA  13   4.148   8.290  -4.230
  372   3HB   ALA  13          3HB       ALA  13   3.078   7.675  -5.513
  373    H    MET  14           H        MET  14   0.278   9.008  -5.468
  374    HA   MET  14           HA       MET  14   0.424  10.063  -8.170
  375   1HB   MET  14          1HB       MET  14  -1.510   8.125  -6.784
  376   2HB   MET  14          2HB       MET  14  -1.698   8.641  -8.448
  377   1HG   MET  14          1HG       MET  14  -0.314   6.947  -9.062
  378   2HG   MET  14          2HG       MET  14   1.001   7.800  -8.278
  379   1HE   MET  14          1HE       MET  14  -1.441   4.296  -6.618
  380   2HE   MET  14          2HE       MET  14  -2.246   5.805  -7.110
  381   3HE   MET  14          3HE       MET  14  -1.338   4.851  -8.307
  382    H    SER  15           H        SER  15  -1.973  10.771  -8.965
  383    HA   SER  15           HA       SER  15  -2.511  13.045  -7.355
  384   1HB   SER  15          1HB       SER  15  -4.448  13.112  -9.284
  385   2HB   SER  15          2HB       SER  15  -2.818  13.714  -9.514
  386    HG   SER  15           HG       SER  15  -4.069  11.467 -10.622
  387    H    VAL  16           H        VAL  16  -4.821  13.652  -6.723
  388    HA   VAL  16           HA       VAL  16  -5.874  11.760  -5.023
  389    HB   VAL  16           HB       VAL  16  -7.050  14.232  -6.294
  390   1HG1  VAL  16          1HG1      VAL  16  -8.721  14.147  -4.410
  391   2HG1  VAL  16          2HG1      VAL  16  -8.939  12.900  -5.662
  392   3HG1  VAL  16          3HG1      VAL  16  -8.194  12.475  -4.102
  393   1HG2  VAL  16          1HG2      VAL  16  -5.142  14.686  -4.880
  394   2HG2  VAL  16          2HG2      VAL  16  -6.621  15.198  -4.033
  395   3HG2  VAL  16          3HG2      VAL  16  -5.815  13.679  -3.576
  396    H    MET  17           H        MET  17  -6.817  12.634  -8.399
  397    HA   MET  17           HA       MET  17  -9.088  11.145  -8.558
  398   1HB   MET  17          1HB       MET  17  -6.971  12.128 -10.459
  399   2HB   MET  17          2HB       MET  17  -8.024  10.877 -11.090
  400   1HG   MET  17          1HG       MET  17  -9.358  12.683 -11.628
  401   2HG   MET  17          2HG       MET  17  -9.923  12.472  -9.983
  402   1HE   MET  17          1HE       MET  17  -9.787  16.287 -10.394
  403   2HE   MET  17          2HE       MET  17 -10.659  14.817 -10.892
  404   3HE   MET  17          3HE       MET  17 -10.430  15.175  -9.163
  405    H    ASP  18           H        ASP  18  -5.662  10.114  -9.066
  406    HA   ASP  18           HA       ASP  18  -6.297   7.595 -10.030
  407   1HB   ASP  18          1HB       ASP  18  -4.029   8.944  -9.951
  408   2HB   ASP  18          2HB       ASP  18  -3.813   8.188  -8.385
  409    H    VAL  19           H        VAL  19  -6.241   9.040  -6.814
  410    HA   VAL  19           HA       VAL  19  -5.978   6.515  -5.443
  411    HB   VAL  19           HB       VAL  19  -6.457   9.356  -4.532
  412   1HG1  VAL  19          1HG1      VAL  19  -5.961   8.496  -2.243
  413   2HG1  VAL  19          2HG1      VAL  19  -7.492   7.886  -2.916
  414   3HG1  VAL  19          3HG1      VAL  19  -6.053   6.838  -2.885
  415   1HG2  VAL  19          1HG2      VAL  19  -4.099   8.936  -3.557
  416   2HG2  VAL  19          2HG2      VAL  19  -4.027   7.573  -4.699
  417   3HG2  VAL  19          3HG2      VAL  19  -4.249   9.231  -5.306
  418    H    VAL  20           H        VAL  20  -8.497   8.722  -6.606
  419    HA   VAL  20           HA       VAL  20 -10.571   7.748  -4.974
  420    HB   VAL  20           HB       VAL  20 -10.408   9.229  -7.585
  421   1HG1  VAL  20          1HG1      VAL  20 -12.880   8.155  -6.214
  422   2HG1  VAL  20          2HG1      VAL  20 -12.929   9.585  -7.273
  423   3HG1  VAL  20          3HG1      VAL  20 -12.401   8.013  -7.922
  424   1HG2  VAL  20          1HG2      VAL  20  -9.854  10.386  -5.445
  425   2HG2  VAL  20          2HG2      VAL  20 -11.250  11.091  -6.294
  426   3HG2  VAL  20          3HG2      VAL  20 -11.506  10.047  -4.876
  427    H    GLU  21           H        GLU  21  -9.384   6.874  -8.279
  428    HA   GLU  21           HA       GLU  21 -11.353   4.955  -8.705
  429   1HB   GLU  21          1HB       GLU  21  -8.605   5.443  -9.899
  430   2HB   GLU  21          2HB       GLU  21  -9.584   4.086 -10.418
  431   1HG   GLU  21          1HG       GLU  21 -11.296   5.483 -11.297
  432   2HG   GLU  21          2HG       GLU  21 -10.794   6.865 -10.343
  433    H    LEU  22           H        LEU  22  -8.014   4.792  -7.341
  434    HA   LEU  22           HA       LEU  22  -7.842   2.036  -7.123
  435   1HB   LEU  22          1HB       LEU  22  -6.007   3.678  -6.862
  436   2HB   LEU  22          2HB       LEU  22  -6.666   4.144  -5.307
  437    HG   LEU  22           HG       LEU  22  -6.405   1.618  -4.702
  438   1HD1  LEU  22          1HD1      LEU  22  -4.356   1.806  -6.925
  439   2HD1  LEU  22          2HD1      LEU  22  -4.668   0.421  -5.851
  440   3HD1  LEU  22          3HD1      LEU  22  -5.897   0.921  -7.038
  441   1HD2  LEU  22          1HD2      LEU  22  -4.140   3.605  -4.927
  442   2HD2  LEU  22          2HD2      LEU  22  -5.167   3.246  -3.519
  443   3HD2  LEU  22          3HD2      LEU  22  -3.982   2.044  -4.086
  444    H    ILE  23           H        ILE  23  -8.834   4.431  -4.569
  445    HA   ILE  23           HA       ILE  23  -9.491   2.505  -2.693
  446    HB   ILE  23           HB       ILE  23 -10.355   5.357  -3.110
  447   1HG1  ILE  23          1HG1      ILE  23  -7.949   4.680  -2.510
  448   2HG1  ILE  23          2HG1      ILE  23  -8.726   5.923  -1.549
  449   1HG2  ILE  23          1HG2      ILE  23 -11.121   3.464  -0.881
  450   2HG2  ILE  23          2HG2      ILE  23 -11.159   5.235  -0.715
  451   3HG2  ILE  23          3HG2      ILE  23 -12.187   4.433  -1.927
  452   1HD1  ILE  23          1HD1      ILE  23  -8.756   2.981  -0.752
  453   2HD1  ILE  23          2HD1      ILE  23  -7.496   4.120  -0.220
  454   3HD1  ILE  23          3HD1      ILE  23  -9.191   4.384   0.254
  455    H    SER  24           H        SER  24 -11.319   3.840  -5.450
  456    HA   SER  24           HA       SER  24 -13.811   2.941  -4.616
  457   1HB   SER  24          1HB       SER  24 -12.593   3.727  -7.266
  458   2HB   SER  24          2HB       SER  24 -14.186   2.995  -7.253
  459    HG   SER  24           HG       SER  24 -13.971   5.457  -7.071
  460    H    ALA  25           H        ALA  25 -11.177   1.452  -6.580
  461    HA   ALA  25           HA       ALA  25 -12.555  -0.789  -7.450
  462   1HB   ALA  25          1HB       ALA  25  -9.648  -0.178  -6.858
  463   2HB   ALA  25          2HB       ALA  25 -10.158  -1.771  -7.467
  464   3HB   ALA  25          3HB       ALA  25 -10.461  -0.309  -8.436
  465    H    MET  26           H        MET  26 -10.316  -0.502  -4.593
  466    HA   MET  26           HA       MET  26 -10.743  -2.995  -3.617
  467   1HB   MET  26          1HB       MET  26 -10.209  -0.318  -2.230
  468   2HB   MET  26          2HB       MET  26 -10.191  -1.828  -1.341
  469   1HG   MET  26          1HG       MET  26  -8.426  -2.708  -2.911
  470   2HG   MET  26          2HG       MET  26  -8.422  -1.167  -3.746
  471   1HE   MET  26          1HE       MET  26  -5.658  -1.707  -2.961
  472   2HE   MET  26          2HE       MET  26  -6.283  -0.114  -3.452
  473   3HE   MET  26          3HE       MET  26  -5.233  -0.256  -2.022
  474    H    GLU  27           H        GLU  27 -12.665   0.005  -3.028
  475    HA   GLU  27           HA       GLU  27 -14.233  -0.860  -1.007
  476   1HB   GLU  27          1HB       GLU  27 -14.505   1.110  -3.223
  477   2HB   GLU  27          2HB       GLU  27 -16.021   0.616  -2.497
  478   1HG   GLU  27          1HG       GLU  27 -14.855   1.063  -0.201
  479   2HG   GLU  27          2HG       GLU  27 -13.627   1.902  -1.128
  480    H    GLU  28           H        GLU  28 -14.652  -1.436  -4.552
  481    HA   GLU  28           HA       GLU  28 -17.084  -2.835  -4.123
  482   1HB   GLU  28          1HB       GLU  28 -16.417  -1.501  -6.213
  483   2HB   GLU  28          2HB       GLU  28 -15.363  -2.836  -6.635
  484   1HG   GLU  28          1HG       GLU  28 -17.951  -3.924  -5.941
  485   2HG   GLU  28          2HG       GLU  28 -18.201  -2.606  -7.068
  486    H    LYS  29           H        LYS  29 -13.693  -3.728  -5.056
  487    HA   LYS  29           HA       LYS  29 -14.069  -6.405  -5.446
  488   1HB   LYS  29          1HB       LYS  29 -12.004  -5.293  -6.003
  489   2HB   LYS  29          2HB       LYS  29 -11.691  -4.901  -4.325
  490   1HG   LYS  29          1HG       LYS  29 -10.368  -6.817  -4.601
  491   2HG   LYS  29          2HG       LYS  29 -11.834  -7.508  -3.934
  492   1HD   LYS  29          1HD       LYS  29 -11.475  -8.913  -5.773
  493   2HD   LYS  29          2HD       LYS  29 -12.581  -7.740  -6.460
  494   1HE   LYS  29          1HE       LYS  29 -10.641  -6.449  -7.381
  495   2HE   LYS  29          2HE       LYS  29  -9.535  -7.622  -6.694
  496   1HZ   LYS  29          1HZ       LYS  29 -10.517  -9.304  -8.063
  497   2HZ   LYS  29          2HZ       LYS  29 -11.631  -8.265  -8.652
  498   3HZ   LYS  29          3HZ       LYS  29 -10.051  -8.058  -9.010
  499    H    PHE  30           H        PHE  30 -12.813  -4.963  -2.351
  500    HA   PHE  30           HA       PHE  30 -13.378  -7.383  -0.970
  501   1HB   PHE  30          1HB       PHE  30 -12.639  -4.513  -0.144
  502   2HB   PHE  30          2HB       PHE  30 -12.677  -5.847   0.992
  503    HD1  PHE  30           1HD      PHE  30 -10.779  -4.179  -1.582
  504    HD2  PHE  30           2HD      PHE  30 -11.052  -7.733   0.721
  505    HE1  PHE  30           1HE      PHE  30  -8.398  -4.732  -2.153
  506    HE2  PHE  30           2HE      PHE  30  -8.671  -8.286   0.150
  507    HZ   PHE  30           HZ       PHE  30  -7.372  -6.779  -1.280
  508    H    GLY  31           H        GLY  31 -15.397  -4.931  -2.080
  509   1HA   GLY  31          1HA       GLY  31 -17.430  -4.158  -1.487
  510   2HA   GLY  31          2HA       GLY  31 -17.697  -5.793  -0.915
  511    H    VAL  32           H        VAL  32 -15.629  -3.025   0.237
  512    HA   VAL  32           HA       VAL  32 -16.825  -3.437   2.886
  513    HB   VAL  32           HB       VAL  32 -14.362  -3.805   2.568
  514   1HG1  VAL  32          1HG1      VAL  32 -12.938  -2.211   1.824
  515   2HG1  VAL  32          2HG1      VAL  32 -14.400  -1.546   1.056
  516   3HG1  VAL  32          3HG1      VAL  32 -13.835  -0.890   2.611
  517   1HG2  VAL  32          1HG2      VAL  32 -15.231  -1.609   4.478
  518   2HG2  VAL  32          2HG2      VAL  32 -15.295  -3.363   4.772
  519   3HG2  VAL  32          3HG2      VAL  32 -13.723  -2.545   4.605
  520    H    SER  33           H        SER  33 -18.590  -2.171   1.392
  521    HA   SER  33           HA       SER  33 -18.193   0.611   2.143
  522   1HB   SER  33          1HB       SER  33 -17.870   0.147  -0.378
  523   2HB   SER  33          2HB       SER  33 -19.582  -0.223  -0.433
  524    HG   SER  33           HG       SER  33 -18.332   2.286   0.266
  525    H    ALA  34           H        ALA  34 -19.496   0.044   4.045
  526    HA   ALA  34           HA       ALA  34 -22.235   0.502   3.673
  527   1HB   ALA  34          1HB       ALA  34 -22.372  -1.764   2.846
  528   2HB   ALA  34          2HB       ALA  34 -21.402  -2.375   4.208
  529   3HB   ALA  34          3HB       ALA  34 -23.042  -1.746   4.495
  530    H    ALA  35           H        ALA  35 -21.147   2.103   5.174
  531    HA   ALA  35           HA       ALA  35 -20.583   2.858   7.190
  532   1HB   ALA  35          1HB       ALA  35 -22.845   0.928   7.802
  533   2HB   ALA  35          2HB       ALA  35 -22.156   2.018   9.030
  534   3HB   ALA  35          3HB       ALA  35 -22.930   2.691   7.576
  535    H    ALA  36           H        ALA  36 -18.426   1.730   6.805
  536    HA   ALA  36           HA       ALA  36 -17.689  -0.700   7.682
  537   1HB   ALA  36          1HB       ALA  36 -16.019   0.612   6.705
  538   2HB   ALA  36          2HB       ALA  36 -16.359   2.009   7.755
  539   3HB   ALA  36          3HB       ALA  36 -15.518   0.585   8.413
  540    H    ALA  37           H        ALA  37 -17.183  -1.729   9.642
  541    HA   ALA  37           HA       ALA  37 -18.643  -0.812  11.886
  542   1HB   ALA  37          1HB       ALA  37 -17.808  -2.838  12.933
  543   2HB   ALA  37          2HB       ALA  37 -18.236  -3.206  11.244
  544   3HB   ALA  37          3HB       ALA  37 -16.529  -2.994  11.705
  Start of MODEL    5
    1   1H    SER   1           H        SER   1   5.856  -1.442 -13.558
    2    HA   SER   1           HA       SER   1   3.658  -1.374 -13.773
    3   1HB   SER   1          1HB       SER   1   4.478  -3.807 -14.116
    4   2HB   SER   1          2HB       SER   1   3.757  -4.161 -12.559
    5    HG   SER   1           HG       SER   1   1.857  -2.842 -13.861
    6    H    ILE   2           H        ILE   2   3.488   0.268 -11.931
    7    HA   ILE   2           HA       ILE   2   2.238  -0.900  -9.558
    8    HB   ILE   2           HB       ILE   2   3.152   1.943  -9.949
    9   1HG1  ILE   2          1HG1      ILE   2   4.758  -0.369  -8.821
   10   2HG1  ILE   2          2HG1      ILE   2   5.040   0.403 -10.369
   11   1HG2  ILE   2          1HG2      ILE   2   1.902   0.426  -7.792
   12   2HG2  ILE   2          2HG2      ILE   2   3.411   1.224  -7.289
   13   3HG2  ILE   2          3HG2      ILE   2   2.092   2.183  -8.003
   14   1HD1  ILE   2          1HD1      ILE   2   6.335   1.935  -9.325
   15   2HD1  ILE   2          2HD1      ILE   2   4.893   2.518  -8.459
   16   3HD1  ILE   2          3HD1      ILE   2   5.912   1.250  -7.737
   17    H    THR   3           H        THR   3   0.506  -1.338 -11.443
   18    HA   THR   3           HA       THR   3  -1.112   0.978 -12.020
   19    HB   THR   3           HB       THR   3  -2.540  -0.869 -13.103
   20    HG1  THR   3           1HG      THR   3  -1.732  -2.965 -12.799
   21   1HG2  THR   3          1HG2      THR   3  -0.903  -1.442 -14.858
   22   2HG2  THR   3          2HG2      THR   3  -0.677   0.263 -14.400
   23   3HG2  THR   3          3HG2      THR   3   0.444  -0.979 -13.790
   24    H    LYS   4           H        LYS   4  -3.444   1.075 -11.493
   25    HA   LYS   4           HA       LYS   4  -3.816   1.020  -8.755
   26   1HB   LYS   4          1HB       LYS   4  -5.620   1.306 -11.137
   27   2HB   LYS   4          2HB       LYS   4  -6.331   1.131  -9.545
   28   1HG   LYS   4          1HG       LYS   4  -5.160   3.090  -8.708
   29   2HG   LYS   4          2HG       LYS   4  -4.145   3.174 -10.134
   30   1HD   LYS   4          1HD       LYS   4  -7.119   3.279 -10.575
   31   2HD   LYS   4          2HD       LYS   4  -6.378   4.686  -9.838
   32   1HE   LYS   4          1HE       LYS   4  -6.210   5.183 -12.138
   33   2HE   LYS   4          2HE       LYS   4  -4.623   4.527 -11.785
   34   1HZ   LYS   4          1HZ       LYS   4  -5.978   3.629 -13.754
   35   2HZ   LYS   4          2HZ       LYS   4  -5.120   2.585 -12.838
   36   3HZ   LYS   4          3HZ       LYS   4  -6.735   2.715 -12.633
   37    H    ASP   5           H        ASP   5  -4.775  -1.362 -11.299
   38    HA   ASP   5           HA       ASP   5  -6.257  -2.967  -9.630
   39   1HB   ASP   5          1HB       ASP   5  -4.704  -3.426 -12.191
   40   2HB   ASP   5          2HB       ASP   5  -5.439  -4.797 -11.383
   41    H    GLN   6           H        GLN   6  -2.743  -2.867 -10.455
   42    HA   GLN   6           HA       GLN   6  -2.026  -5.297  -9.408
   43   1HB   GLN   6          1HB       GLN   6  -0.635  -2.733 -10.060
   44   2HB   GLN   6          2HB       GLN   6   0.226  -3.809  -8.977
   45   1HG   GLN   6          1HG       GLN   6  -0.994  -4.811 -11.581
   46   2HG   GLN   6          2HG       GLN   6   0.613  -4.115 -11.529
   47   1HE2  GLN   6          1HE2      GLN   6   0.629  -6.525 -12.405
   48   2HE2  GLN   6          2HE2      GLN   6   1.134  -7.712 -11.248
   49    H    ILE   7           H        ILE   7  -2.954  -2.307  -7.815
   50    HA   ILE   7           HA       ILE   7  -1.696  -3.028  -5.323
   51    HB   ILE   7           HB       ILE   7  -3.388  -0.743  -6.287
   52   1HG1  ILE   7          1HG1      ILE   7  -0.780  -0.389  -4.904
   53   2HG1  ILE   7          2HG1      ILE   7  -0.723  -1.157  -6.478
   54   1HG2  ILE   7          1HG2      ILE   7  -2.829  -1.571  -3.462
   55   2HG2  ILE   7          2HG2      ILE   7  -2.868   0.159  -3.880
   56   3HG2  ILE   7          3HG2      ILE   7  -4.296  -0.862  -4.178
   57   1HD1  ILE   7          1HD1      ILE   7  -2.217   0.772  -7.327
   58   2HD1  ILE   7          2HD1      ILE   7  -1.859   1.579  -5.781
   59   3HD1  ILE   7          3HD1      ILE   7  -0.538   1.191  -6.909
   60    H    ILE   8           H        ILE   8  -4.854  -3.279  -6.946
   61    HA   ILE   8           HA       ILE   8  -6.383  -3.836  -4.676
   62    HB   ILE   8           HB       ILE   8  -6.721  -4.683  -7.555
   63   1HG1  ILE   8          1HG1      ILE   8  -7.780  -2.298  -6.011
   64   2HG1  ILE   8          2HG1      ILE   8  -6.589  -2.265  -7.296
   65   1HG2  ILE   8          1HG2      ILE   8  -8.755  -4.661  -5.307
   66   2HG2  ILE   8          2HG2      ILE   8  -9.072  -5.040  -7.017
   67   3HG2  ILE   8          3HG2      ILE   8  -8.029  -6.108  -6.048
   68   1HD1  ILE   8          1HD1      ILE   8  -8.486  -3.528  -8.682
   69   2HD1  ILE   8          2HD1      ILE   8  -9.555  -2.788  -7.466
   70   3HD1  ILE   8          3HD1      ILE   8  -8.529  -1.758  -8.493
   71    H    GLU   9           H        GLU   9  -4.647  -6.020  -6.993
   72    HA   GLU   9           HA       GLU   9  -5.441  -8.331  -5.645
   73   1HB   GLU   9          1HB       GLU   9  -3.873  -9.484  -7.100
   74   2HB   GLU   9          2HB       GLU   9  -4.668  -8.229  -8.030
   75   1HG   GLU   9          1HG       GLU   9  -2.515  -7.695  -8.636
   76   2HG   GLU   9          2HG       GLU   9  -2.537  -6.794  -7.133
   77    H    ALA  10           H        ALA  10  -3.066  -5.895  -4.951
   78    HA   ALA  10           HA       ALA  10  -1.265  -7.581  -3.517
   79   1HB   ALA  10          1HB       ALA  10  -0.497  -5.506  -4.524
   80   2HB   ALA  10          2HB       ALA  10  -1.697  -4.568  -3.602
   81   3HB   ALA  10          3HB       ALA  10  -0.352  -5.370  -2.755
   82    H    VAL  11           H        VAL  11  -4.120  -5.529  -2.760
   83    HA   VAL  11           HA       VAL  11  -3.854  -5.758   0.038
   84    HB   VAL  11           HB       VAL  11  -6.067  -5.013  -1.858
   85   1HG1  VAL  11          1HG1      VAL  11  -7.128  -6.129   0.060
   86   2HG1  VAL  11          2HG1      VAL  11  -6.250  -5.055   1.174
   87   3HG1  VAL  11          3HG1      VAL  11  -7.461  -4.381   0.057
   88   1HG2  VAL  11          1HG2      VAL  11  -5.772  -2.795  -0.692
   89   2HG2  VAL  11          2HG2      VAL  11  -4.357  -3.493   0.132
   90   3HG2  VAL  11          3HG2      VAL  11  -4.369  -3.341  -1.641
   91    H    ALA  12           H        ALA  12  -5.146  -7.836  -2.521
   92    HA   ALA  12           HA       ALA  12  -6.541  -9.508  -0.619
   93   1HB   ALA  12          1HB       ALA  12  -6.040  -9.743  -3.614
   94   2HB   ALA  12          2HB       ALA  12  -7.087 -10.822  -2.661
   95   3HB   ALA  12          3HB       ALA  12  -7.506  -9.100  -2.834
   96    H    ALA  13           H        ALA  13  -3.376  -8.943  -1.061
   97    HA   ALA  13           HA       ALA  13  -2.601 -11.764  -1.175
   98   1HB   ALA  13          1HB       ALA  13  -0.568  -9.584  -1.092
   99   2HB   ALA  13          2HB       ALA  13  -0.627 -11.057  -2.089
  100   3HB   ALA  13          3HB       ALA  13  -1.607  -9.641  -2.536
  101    H    MET  14           H        MET  14  -2.852  -8.903   0.899
  102    HA   MET  14           HA       MET  14  -1.321 -10.286   2.942
  103   1HB   MET  14          1HB       MET  14  -2.365  -7.412   2.689
  104   2HB   MET  14          2HB       MET  14  -1.506  -7.996   4.100
  105   1HG   MET  14          1HG       MET  14   0.475  -7.589   3.070
  106   2HG   MET  14          2HG       MET  14   0.066  -8.743   1.815
  107   1HE   MET  14          1HE       MET  14  -1.207  -4.801   2.649
  108   2HE   MET  14          2HE       MET  14   0.416  -5.398   3.070
  109   3HE   MET  14          3HE       MET  14   0.205  -4.291   1.693
  110    H    SER  15           H        SER  15  -2.253  -9.743   5.309
  111    HA   SER  15           HA       SER  15  -4.793 -11.007   5.307
  112   1HB   SER  15          1HB       SER  15  -4.354 -10.382   7.932
  113   2HB   SER  15          2HB       SER  15  -3.693 -11.800   7.143
  114    HG   SER  15           HG       SER  15  -1.896 -10.864   8.008
  115    H    VAL  16           H        VAL  16  -6.590 -10.112   6.845
  116    HA   VAL  16           HA       VAL  16  -7.406  -7.627   5.868
  117    HB   VAL  16           HB       VAL  16  -8.312  -9.326   8.196
  118   1HG1  VAL  16          1HG1      VAL  16  -9.012  -7.070   8.679
  119   2HG1  VAL  16          2HG1      VAL  16  -9.596  -6.843   7.013
  120   3HG1  VAL  16          3HG1      VAL  16 -10.424  -7.986   8.098
  121   1HG2  VAL  16          1HG2      VAL  16  -8.510 -10.282   5.890
  122   2HG2  VAL  16          2HG2      VAL  16 -10.069 -10.067   6.722
  123   3HG2  VAL  16          3HG2      VAL  16  -9.566  -8.914   5.463
  124    H    MET  17           H        MET  17  -5.896  -8.638   8.992
  125    HA   MET  17           HA       MET  17  -6.104  -6.231  10.272
  126   1HB   MET  17          1HB       MET  17  -4.266  -8.624  10.377
  127   2HB   MET  17          2HB       MET  17  -3.726  -7.196  11.237
  128   1HG   MET  17          1HG       MET  17  -5.142  -7.674  12.946
  129   2HG   MET  17          2HG       MET  17  -6.513  -7.549  11.862
  130   1HE   MET  17          1HE       MET  17  -7.436  -9.537  13.802
  131   2HE   MET  17          2HE       MET  17  -6.454 -10.999  14.059
  132   3HE   MET  17          3HE       MET  17  -5.783  -9.397  14.449
  133    H    ASP  18           H        ASP  18  -3.520  -7.438   8.045
  134    HA   ASP  18           HA       ASP  18  -1.774  -5.360   8.398
  135   1HB   ASP  18          1HB       ASP  18  -1.331  -7.482   7.130
  136   2HB   ASP  18          2HB       ASP  18  -2.373  -6.919   5.839
  137    H    VAL  19           H        VAL  19  -4.765  -5.692   6.465
  138    HA   VAL  19           HA       VAL  19  -4.237  -3.347   4.891
  139    HB   VAL  19           HB       VAL  19  -6.612  -5.191   5.186
  140   1HG1  VAL  19          1HG1      VAL  19  -6.213  -2.828   3.324
  141   2HG1  VAL  19          2HG1      VAL  19  -7.461  -4.078   3.105
  142   3HG1  VAL  19          3HG1      VAL  19  -7.485  -3.041   4.551
  143   1HG2  VAL  19          1HG2      VAL  19  -4.460  -6.040   4.120
  144   2HG2  VAL  19          2HG2      VAL  19  -5.934  -6.162   3.129
  145   3HG2  VAL  19          3HG2      VAL  19  -4.756  -4.866   2.815
  146    H    VAL  20           H        VAL  20  -5.883  -4.222   7.908
  147    HA   VAL  20           HA       VAL  20  -7.514  -1.943   8.086
  148    HB   VAL  20           HB       VAL  20  -6.387  -3.920  10.057
  149   1HG1  VAL  20          1HG1      VAL  20  -8.041  -2.909  11.703
  150   2HG1  VAL  20          2HG1      VAL  20  -6.573  -1.954  11.382
  151   3HG1  VAL  20          3HG1      VAL  20  -8.116  -1.497  10.621
  152   1HG2  VAL  20          1HG2      VAL  20  -9.306  -3.503   9.564
  153   2HG2  VAL  20          2HG2      VAL  20  -8.346  -4.284   8.284
  154   3HG2  VAL  20          3HG2      VAL  20  -8.402  -4.997   9.914
  155    H    GLU  21           H        GLU  21  -4.165  -2.691   9.222
  156    HA   GLU  21           HA       GLU  21  -3.804  -0.285  10.544
  157   1HB   GLU  21          1HB       GLU  21  -1.914  -2.315   9.319
  158   2HB   GLU  21          2HB       GLU  21  -1.288  -0.850  10.049
  159   1HG   GLU  21          1HG       GLU  21  -2.867  -1.535  12.084
  160   2HG   GLU  21          2HG       GLU  21  -2.784  -3.130  11.363
  161    H    LEU  22           H        LEU  22  -3.052  -1.303   7.151
  162    HA   LEU  22           HA       LEU  22  -1.814   1.023   6.330
  163   1HB   LEU  22          1HB       LEU  22  -1.904  -1.123   5.112
  164   2HB   LEU  22          2HB       LEU  22  -3.589  -0.829   4.733
  165    HG   LEU  22           HG       LEU  22  -2.698   1.382   3.649
  166   1HD1  LEU  22          1HD1      LEU  22  -0.307   0.554   4.630
  167   2HD1  LEU  22          2HD1      LEU  22  -0.234  -0.099   2.976
  168   3HD1  LEU  22          3HD1      LEU  22  -0.503   1.641   3.234
  169   1HD2  LEU  22          1HD2      LEU  22  -2.477   0.260   1.512
  170   2HD2  LEU  22          2HD2      LEU  22  -2.201  -1.299   2.327
  171   3HD2  LEU  22          3HD2      LEU  22  -3.781  -0.491   2.464
  172    H    ILE  23           H        ILE  23  -5.307   0.128   5.829
  173    HA   ILE  23           HA       ILE  23  -6.098   2.529   4.796
  174    HB   ILE  23           HB       ILE  23  -7.525   0.440   6.420
  175   1HG1  ILE  23          1HG1      ILE  23  -6.650  -0.006   4.072
  176   2HG1  ILE  23          2HG1      ILE  23  -8.344  -0.344   4.366
  177   1HG2  ILE  23          1HG2      ILE  23  -8.908   2.204   6.944
  178   2HG2  ILE  23          2HG2      ILE  23  -8.561   3.074   5.431
  179   3HG2  ILE  23          3HG2      ILE  23  -9.620   1.644   5.412
  180   1HD1  ILE  23          1HD1      ILE  23  -7.738   2.436   3.450
  181   2HD1  ILE  23          2HD1      ILE  23  -7.458   1.142   2.259
  182   3HD1  ILE  23          3HD1      ILE  23  -9.070   1.349   2.986
  183    H    SER  24           H        SER  24  -5.637   1.575   8.227
  184    HA   SER  24           HA       SER  24  -6.881   3.832   9.276
  185   1HB   SER  24          1HB       SER  24  -5.019   1.707  10.295
  186   2HB   SER  24          2HB       SER  24  -5.178   3.156  11.268
  187    HG   SER  24           HG       SER  24  -7.071   2.449  11.951
  188    H    ALA  25           H        ALA  25  -3.521   3.101   8.240
  189    HA   ALA  25           HA       ALA  25  -2.295   5.332   9.389
  190   1HB   ALA  25          1HB       ALA  25  -1.075   3.375   8.558
  191   2HB   ALA  25          2HB       ALA  25  -1.609   3.722   6.896
  192   3HB   ALA  25          3HB       ALA  25  -0.507   4.844   7.730
  193    H    MET  26           H        MET  26  -3.294   4.803   5.926
  194    HA   MET  26           HA       MET  26  -2.781   7.307   5.055
  195   1HB   MET  26          1HB       MET  26  -4.992   5.320   4.320
  196   2HB   MET  26          2HB       MET  26  -4.720   6.778   3.387
  197   1HG   MET  26          1HG       MET  26  -2.394   6.080   2.898
  198   2HG   MET  26          2HG       MET  26  -2.571   4.671   3.925
  199   1HE   MET  26          1HE       MET  26  -4.790   5.412  -0.039
  200   2HE   MET  26          2HE       MET  26  -5.409   6.130   1.467
  201   3HE   MET  26          3HE       MET  26  -3.796   6.580   0.864
  202    H    GLU  27           H        GLU  27  -5.706   6.107   6.775
  203    HA   GLU  27           HA       GLU  27  -7.389   8.173   6.311
  204   1HB   GLU  27          1HB       GLU  27  -7.013   6.195   8.521
  205   2HB   GLU  27          2HB       GLU  27  -8.024   7.575   8.899
  206   1HG   GLU  27          1HG       GLU  27  -9.063   6.964   6.463
  207   2HG   GLU  27          2HG       GLU  27  -8.478   5.373   6.904
  208    H    GLU  28           H        GLU  28  -4.911   7.896   8.950
  209    HA   GLU  28           HA       GLU  28  -5.549  10.495   9.895
  210   1HB   GLU  28          1HB       GLU  28  -4.793   8.764  11.454
  211   2HB   GLU  28          2HB       GLU  28  -3.294   8.559  10.572
  212   1HG   GLU  28          1HG       GLU  28  -2.421  10.637  11.290
  213   2HG   GLU  28          2HG       GLU  28  -4.006  11.306  11.623
  214    H    LYS  29           H        LYS  29  -2.817   8.963   8.077
  215    HA   LYS  29           HA       LYS  29  -1.098  11.077   8.001
  216   1HB   LYS  29          1HB       LYS  29  -0.494   8.886   7.198
  217   2HB   LYS  29          2HB       LYS  29  -1.685   8.960   5.916
  218   1HG   LYS  29          1HG       LYS  29   0.327   9.543   4.813
  219   2HG   LYS  29          2HG       LYS  29  -0.429  11.096   5.106
  220   1HD   LYS  29          1HD       LYS  29   1.239  10.230   7.381
  221   2HD   LYS  29          2HD       LYS  29   2.159  10.338   5.893
  222   1HE   LYS  29          1HE       LYS  29   1.453  12.662   5.547
  223   2HE   LYS  29          2HE       LYS  29   0.333  12.573   6.891
  224   1HZ   LYS  29          1HZ       LYS  29   1.990  12.762   8.365
  225   2HZ   LYS  29          2HZ       LYS  29   3.070  11.906   7.488
  226   3HZ   LYS  29          3HZ       LYS  29   2.783  13.472   7.126
  227    H    PHE  30           H        PHE  30  -3.436  10.288   5.327
  228    HA   PHE  30           HA       PHE  30  -3.053  12.868   4.204
  229   1HB   PHE  30          1HB       PHE  30  -4.987  10.516   3.799
  230   2HB   PHE  30          2HB       PHE  30  -5.059  11.941   2.782
  231    HD1  PHE  30           1HD      PHE  30  -3.214  12.454   1.231
  232    HD2  PHE  30           2HD      PHE  30  -3.234   8.893   3.539
  233    HE1  PHE  30           1HE      PHE  30  -1.458  11.471  -0.270
  234    HE2  PHE  30           2HE      PHE  30  -1.478   7.910   2.038
  235    HZ   PHE  30           HZ       PHE  30  -0.611   9.211   0.151
  236    H    GLY  31           H        GLY  31  -4.939  11.702   6.818
  237   1HA   GLY  31          1HA       GLY  31  -6.805  12.466   7.862
  238   2HA   GLY  31          2HA       GLY  31  -5.996  14.007   7.657
  239    H    VAL  32           H        VAL  32  -7.237  11.996   4.953
  240    HA   VAL  32           HA       VAL  32  -9.438  13.902   4.629
  241    HB   VAL  32           HB       VAL  32  -7.355  13.100   2.600
  242   1HG1  VAL  32          1HG1      VAL  32  -9.128  12.908   1.184
  243   2HG1  VAL  32          2HG1      VAL  32 -10.193  13.912   2.198
  244   3HG1  VAL  32          3HG1      VAL  32  -8.977  14.682   1.150
  245   1HG2  VAL  32          1HG2      VAL  32  -7.430  15.250   4.279
  246   2HG2  VAL  32          2HG2      VAL  32  -6.619  15.233   2.694
  247   3HG2  VAL  32          3HG2      VAL  32  -8.261  15.904   2.847
  248    H    SER  33           H        SER  33 -10.280  11.836   5.845
  249    HA   SER  33           HA       SER  33 -11.428  10.211   3.757
  250   1HB   SER  33          1HB       SER  33  -9.588   9.216   5.892
  251   2HB   SER  33          2HB       SER  33 -11.033   8.259   5.631
  252    HG   SER  33           HG       SER  33  -8.812   8.688   3.926
  253    H    ALA  34           H        ALA  34 -13.477   9.197   4.437
  254    HA   ALA  34           HA       ALA  34 -14.463   9.385   7.042
  255   1HB   ALA  34          1HB       ALA  34 -14.421  11.880   5.768
  256   2HB   ALA  34          2HB       ALA  34 -16.097  11.312   5.570
  257   3HB   ALA  34          3HB       ALA  34 -15.385  11.435   7.197
  258    H    ALA  35           H        ALA  35 -14.652   7.168   5.972
  259    HA   ALA  35           HA       ALA  35 -17.346   6.864   5.060
  260   1HB   ALA  35          1HB       ALA  35 -16.632   5.665   2.946
  261   2HB   ALA  35          2HB       ALA  35 -16.390   7.428   2.921
  262   3HB   ALA  35          3HB       ALA  35 -15.005   6.344   3.190
  263    H    ALA  36           H        ALA  36 -17.922   5.303   6.496
  264    HA   ALA  36           HA       ALA  36 -16.356   3.618   7.879
  265   1HB   ALA  36          1HB       ALA  36 -18.352   2.177   8.070
  266   2HB   ALA  36          2HB       ALA  36 -18.791   3.899   8.175
  267   3HB   ALA  36          3HB       ALA  36 -19.081   2.996   6.668
  268    H    ALA  37           H        ALA  37 -15.482   1.508   7.642
  269    HA   ALA  37           HA       ALA  37 -15.764   0.050   5.235
  270   1HB   ALA  37          1HB       ALA  37 -12.983   1.155   5.559
  271   2HB   ALA  37          2HB       ALA  37 -13.790   0.521   4.105
  272   3HB   ALA  37          3HB       ALA  37 -14.212   2.135   4.725
  273   1H    SER   1           H        SER   1  10.709  -3.624  -1.167
  274    HA   SER   1           HA       SER   1  10.531  -4.095   1.673
  275   1HB   SER   1          1HB       SER   1  11.761  -1.625   0.405
  276   2HB   SER   1          2HB       SER   1  11.020  -1.548   1.991
  277    HG   SER   1           HG       SER   1  13.248  -3.207   1.180
  278    H    ILE   2           H        ILE   2   8.317  -4.653   0.796
  279    HA   ILE   2           HA       ILE   2   6.798  -2.302  -0.034
  280    HB   ILE   2           HB       ILE   2   5.931  -5.190   0.009
  281   1HG1  ILE   2          1HG1      ILE   2   7.196  -3.639  -2.269
  282   2HG1  ILE   2          2HG1      ILE   2   7.951  -4.944  -1.376
  283   1HG2  ILE   2          1HG2      ILE   2   3.949  -4.385  -0.570
  284   2HG2  ILE   2          2HG2      ILE   2   4.581  -2.721  -0.523
  285   3HG2  ILE   2          3HG2      ILE   2   4.678  -3.668  -2.027
  286   1HD1  ILE   2          1HD1      ILE   2   6.144  -5.117  -3.620
  287   2HD1  ILE   2          2HD1      ILE   2   6.984  -6.437  -2.772
  288   3HD1  ILE   2          3HD1      ILE   2   5.381  -5.901  -2.215
  289    H    THR   3           H        THR   3   7.457  -1.749   2.426
  290    HA   THR   3           HA       THR   3   5.765  -3.021   4.367
  291    HB   THR   3           HB       THR   3   6.768  -1.134   5.798
  292    HG1  THR   3           1HG      THR   3   8.062   0.321   4.645
  293   1HG2  THR   3          1HG2      THR   3   9.262  -1.847   5.209
  294   2HG2  THR   3          2HG2      THR   3   8.157  -3.050   5.916
  295   3HG2  THR   3          3HG2      THR   3   8.467  -3.048   4.163
  296    H    LYS   4           H        LYS   4   4.177  -1.834   5.702
  297    HA   LYS   4           HA       LYS   4   2.162  -0.801   4.119
  298   1HB   LYS   4          1HB       LYS   4   2.716  -0.895   7.064
  299   2HB   LYS   4          2HB       LYS   4   1.385   0.087   6.487
  300   1HG   LYS   4          1HG       LYS   4   0.101  -1.754   6.171
  301   2HG   LYS   4          2HG       LYS   4   1.300  -2.452   5.101
  302   1HD   LYS   4          1HD       LYS   4   1.230  -4.052   6.814
  303   2HD   LYS   4          2HD       LYS   4   2.585  -3.064   7.323
  304   1HE   LYS   4          1HE       LYS   4   0.396  -1.735   8.456
  305   2HE   LYS   4          2HE       LYS   4  -0.062  -3.420   8.597
  306   1HZ   LYS   4          1HZ       LYS   4   1.189  -3.025  10.463
  307   2HZ   LYS   4          2HZ       LYS   4   2.294  -3.710   9.474
  308   3HZ   LYS   4          3HZ       LYS   4   2.290  -2.092   9.698
  309    H    ASP   5           H        ASP   5   4.689   0.872   6.083
  310    HA   ASP   5           HA       ASP   5   3.726   3.412   5.749
  311   1HB   ASP   5          1HB       ASP   5   6.483   2.228   6.156
  312   2HB   ASP   5          2HB       ASP   5   6.339   3.951   5.869
  313    H    GLN   6           H        GLN   6   5.943   1.385   3.728
  314    HA   GLN   6           HA       GLN   6   6.715   3.352   1.966
  315   1HB   GLN   6          1HB       GLN   6   6.607   0.353   1.931
  316   2HB   GLN   6          2HB       GLN   6   6.849   1.153   0.391
  317   1HG   GLN   6          1HG       GLN   6   8.515   2.202   2.640
  318   2HG   GLN   6          2HG       GLN   6   8.875   0.557   2.153
  319   1HE2  GLN   6          1HE2      GLN   6   8.647   3.898   1.123
  320   2HE2  GLN   6          2HE2      GLN   6   9.597   3.780  -0.321
  321    H    ILE   7           H        ILE   7   3.675   1.624   2.315
  322    HA   ILE   7           HA       ILE   7   2.824   2.151  -0.380
  323    HB   ILE   7           HB       ILE   7   1.467   1.006   2.056
  324   1HG1  ILE   7          1HG1      ILE   7   3.302  -0.272   0.784
  325   2HG1  ILE   7          2HG1      ILE   7   1.787  -1.092   1.106
  326   1HG2  ILE   7          1HG2      ILE   7  -0.356   0.360   0.444
  327   2HG2  ILE   7          2HG2      ILE   7  -0.273   2.090   0.854
  328   3HG2  ILE   7          3HG2      ILE   7   0.354   1.515  -0.710
  329   1HD1  ILE   7          1HD1      ILE   7   2.300   0.401  -1.500
  330   2HD1  ILE   7          2HD1      ILE   7   2.696  -1.321  -1.281
  331   3HD1  ILE   7          3HD1      ILE   7   1.008  -0.772  -1.151
  332    H    ILE   8           H        ILE   8   2.705   3.691   2.803
  333    HA   ILE   8           HA       ILE   8   0.561   5.412   2.331
  334    HB   ILE   8           HB       ILE   8   3.012   5.668   4.072
  335   1HG1  ILE   8          1HG1      ILE   8   1.434   3.745   4.479
  336   2HG1  ILE   8          2HG1      ILE   8   1.679   4.826   5.835
  337   1HG2  ILE   8          1HG2      ILE   8   2.141   7.890   3.630
  338   2HG2  ILE   8          2HG2      ILE   8   0.495   7.357   4.050
  339   3HG2  ILE   8          3HG2      ILE   8   1.763   7.400   5.299
  340   1HD1  ILE   8          1HD1      ILE   8  -0.587   5.482   3.974
  341   2HD1  ILE   8          2HD1      ILE   8  -0.781   4.070   5.042
  342   3HD1  ILE   8          3HD1      ILE   8  -0.475   5.679   5.740
  343    H    GLU   9           H        GLU   9   4.080   5.660   1.584
  344    HA   GLU   9           HA       GLU   9   3.769   8.285   0.566
  345   1HB   GLU   9          1HB       GLU   9   6.023   6.253   0.567
  346   2HB   GLU   9          2HB       GLU   9   6.169   7.752  -0.329
  347   1HG   GLU   9          1HG       GLU   9   5.280   7.854   2.563
  348   2HG   GLU   9          2HG       GLU   9   6.978   7.608   2.205
  349    H    ALA  10           H        ALA  10   3.038   5.147  -0.608
  350    HA   ALA  10           HA       ALA  10   3.726   5.620  -3.347
  351   1HB   ALA  10          1HB       ALA  10   1.968   3.500  -2.046
  352   2HB   ALA  10          2HB       ALA  10   2.630   3.452  -3.698
  353   3HB   ALA  10          3HB       ALA  10   3.725   3.370  -2.297
  354    H    VAL  11           H        VAL  11   0.836   5.892  -1.239
  355    HA   VAL  11           HA       VAL  11  -0.912   6.427  -3.433
  356    HB   VAL  11           HB       VAL  11  -1.131   6.627  -0.431
  357   1HG1  VAL  11          1HG1      VAL  11  -2.819   8.075  -0.721
  358   2HG1  VAL  11          2HG1      VAL  11  -2.843   7.825  -2.483
  359   3HG1  VAL  11          3HG1      VAL  11  -3.724   6.708  -1.414
  360   1HG2  VAL  11          1HG2      VAL  11  -2.093   4.681  -2.530
  361   2HG2  VAL  11          2HG2      VAL  11  -1.149   4.367  -1.053
  362   3HG2  VAL  11          3HG2      VAL  11  -2.875   4.787  -0.934
  363    H    ALA  12           H        ALA  12   1.229   8.270  -1.291
  364    HA   ALA  12           HA       ALA  12   0.022  10.787  -1.984
  365   1HB   ALA  12          1HB       ALA  12   1.656   9.792   0.070
  366   2HB   ALA  12          2HB       ALA  12   2.709  10.896  -0.846
  367   3HB   ALA  12          3HB       ALA  12   1.169  11.486  -0.176
  368    H    ALA  13           H        ALA  13   1.680   8.580  -3.778
  369    HA   ALA  13           HA       ALA  13   3.416  10.535  -5.076
  370   1HB   ALA  13          1HB       ALA  13   4.186   8.195  -4.407
  371   2HB   ALA  13          2HB       ALA  13   3.103   7.573  -5.675
  372   3HB   ALA  13          3HB       ALA  13   4.458   8.643  -6.109
  373    H    MET  14           H        MET  14   0.334   8.851  -5.367
  374    HA   MET  14           HA       MET  14   0.202   9.539  -8.177
  375   1HB   MET  14          1HB       MET  14  -1.702   7.960  -6.358
  376   2HB   MET  14          2HB       MET  14  -1.905   8.137  -8.089
  377   1HG   MET  14          1HG       MET  14   0.203   6.942  -8.519
  378   2HG   MET  14          2HG       MET  14   0.580   6.903  -6.809
  379   1HE   MET  14          1HE       MET  14   1.001   4.637  -8.025
  380   2HE   MET  14          2HE       MET  14   0.476   3.865  -6.509
  381   3HE   MET  14          3HE       MET  14  -0.189   3.314  -8.065
  382    H    SER  15           H        SER  15  -2.115  10.334  -8.912
  383    HA   SER  15           HA       SER  15  -2.539  12.747  -7.478
  384   1HB   SER  15          1HB       SER  15  -4.529  12.715  -9.355
  385   2HB   SER  15          2HB       SER  15  -2.893  13.253  -9.674
  386    HG   SER  15           HG       SER  15  -4.085  10.696 -10.261
  387    H    VAL  16           H        VAL  16  -4.832  13.472  -6.866
  388    HA   VAL  16           HA       VAL  16  -5.893  11.725  -5.000
  389    HB   VAL  16           HB       VAL  16  -7.207  14.077  -6.375
  390   1HG1  VAL  16          1HG1      VAL  16  -8.825  14.082  -4.770
  391   2HG1  VAL  16          2HG1      VAL  16  -8.473  12.338  -4.768
  392   3HG1  VAL  16          3HG1      VAL  16  -7.755  13.392  -3.527
  393   1HG2  VAL  16          1HG2      VAL  16  -6.338  15.105  -4.054
  394   2HG2  VAL  16          2HG2      VAL  16  -5.076  13.873  -4.300
  395   3HG2  VAL  16          3HG2      VAL  16  -5.358  15.119  -5.540
  396    H    MET  17           H        MET  17  -6.885  12.451  -8.395
  397    HA   MET  17           HA       MET  17  -9.235  11.041  -8.362
  398   1HB   MET  17          1HB       MET  17  -7.204  11.879 -10.439
  399   2HB   MET  17          2HB       MET  17  -8.410  10.714 -10.947
  400   1HG   MET  17          1HG       MET  17  -9.310  13.194  -9.459
  401   2HG   MET  17          2HG       MET  17  -8.887  13.330 -11.155
  402   1HE   MET  17          1HE       MET  17 -10.182  10.579 -12.677
  403   2HE   MET  17          2HE       MET  17 -11.451  11.743 -13.124
  404   3HE   MET  17          3HE       MET  17  -9.765  12.287 -12.951
  405    H    ASP  18           H        ASP  18  -5.880   9.928  -9.153
  406    HA   ASP  18           HA       ASP  18  -6.546   7.421 -10.007
  407   1HB   ASP  18          1HB       ASP  18  -4.278   8.444 -10.159
  408   2HB   ASP  18          2HB       ASP  18  -4.097   8.326  -8.420
  409    H    VAL  19           H        VAL  19  -6.302   8.844  -6.747
  410    HA   VAL  19           HA       VAL  19  -6.159   6.323  -5.398
  411    HB   VAL  19           HB       VAL  19  -6.580   9.177  -4.503
  412   1HG1  VAL  19          1HG1      VAL  19  -6.524   6.614  -2.912
  413   2HG1  VAL  19          2HG1      VAL  19  -5.982   8.152  -2.199
  414   3HG1  VAL  19          3HG1      VAL  19  -7.651   7.987  -2.798
  415   1HG2  VAL  19          1HG2      VAL  19  -4.296   9.046  -3.712
  416   2HG2  VAL  19          2HG2      VAL  19  -4.194   7.329  -4.170
  417   3HG2  VAL  19          3HG2      VAL  19  -4.346   8.578  -5.429
  418    H    VAL  20           H        VAL  20  -8.671   8.753  -6.242
  419    HA   VAL  20           HA       VAL  20 -10.740   7.648  -4.745
  420    HB   VAL  20           HB       VAL  20 -10.579   9.294  -7.256
  421   1HG1  VAL  20          1HG1      VAL  20 -13.092   8.288  -5.886
  422   2HG1  VAL  20          2HG1      VAL  20 -13.054   9.648  -7.034
  423   3HG1  VAL  20          3HG1      VAL  20 -12.590   8.015  -7.572
  424   1HG2  VAL  20          1HG2      VAL  20 -11.748  10.936  -5.641
  425   2HG2  VAL  20          2HG2      VAL  20 -11.255   9.805  -4.358
  426   3HG2  VAL  20          3HG2      VAL  20 -10.023  10.585  -5.379
  427    H    GLU  21           H        GLU  21  -9.572   6.961  -8.098
  428    HA   GLU  21           HA       GLU  21 -11.581   5.124  -8.658
  429   1HB   GLU  21          1HB       GLU  21  -8.811   5.623  -9.791
  430   2HB   GLU  21          2HB       GLU  21  -9.798   4.305 -10.393
  431   1HG   GLU  21          1HG       GLU  21 -11.406   5.735 -11.321
  432   2HG   GLU  21          2HG       GLU  21 -11.089   7.020 -10.172
  433    H    LEU  22           H        LEU  22  -8.258   4.775  -7.287
  434    HA   LEU  22           HA       LEU  22  -8.139   2.017  -7.264
  435   1HB   LEU  22          1HB       LEU  22  -6.268   3.541  -6.843
  436   2HB   LEU  22          2HB       LEU  22  -6.973   4.001  -5.307
  437    HG   LEU  22           HG       LEU  22  -6.414   1.101  -5.786
  438   1HD1  LEU  22          1HD1      LEU  22  -4.294   1.568  -6.375
  439   2HD1  LEU  22          2HD1      LEU  22  -4.364   3.229  -5.737
  440   3HD1  LEU  22          3HD1      LEU  22  -4.082   1.862  -4.632
  441   1HD2  LEU  22          1HD2      LEU  22  -7.444   1.453  -3.735
  442   2HD2  LEU  22          2HD2      LEU  22  -5.717   1.390  -3.309
  443   3HD2  LEU  22          3HD2      LEU  22  -6.549   2.960  -3.425
  444    H    ILE  23           H        ILE  23  -9.038   4.156  -4.461
  445    HA   ILE  23           HA       ILE  23  -9.848   2.198  -2.766
  446    HB   ILE  23           HB       ILE  23 -10.778   5.025  -3.179
  447   1HG1  ILE  23          1HG1      ILE  23  -9.229   3.863  -0.863
  448   2HG1  ILE  23          2HG1      ILE  23  -8.430   4.363  -2.340
  449   1HG2  ILE  23          1HG2      ILE  23 -12.700   4.201  -2.188
  450   2HG2  ILE  23          2HG2      ILE  23 -11.819   2.982  -1.237
  451   3HG2  ILE  23          3HG2      ILE  23 -11.731   4.700  -0.781
  452   1HD1  ILE  23          1HD1      ILE  23  -8.351   6.283  -0.927
  453   2HD1  ILE  23          2HD1      ILE  23  -9.675   6.623  -2.067
  454   3HD1  ILE  23          3HD1      ILE  23 -10.042   6.075  -0.414
  455    H    SER  24           H        SER  24 -11.895   3.907  -5.229
  456    HA   SER  24           HA       SER  24 -14.224   2.632  -4.591
  457   1HB   SER  24          1HB       SER  24 -13.135   4.057  -6.981
  458   2HB   SER  24          2HB       SER  24 -14.525   3.033  -7.284
  459    HG   SER  24           HG       SER  24 -15.636   4.735  -6.592
  460    H    ALA  25           H        ALA  25 -11.461   1.583  -6.608
  461    HA   ALA  25           HA       ALA  25 -12.713  -0.458  -8.010
  462   1HB   ALA  25          1HB       ALA  25  -9.847  -0.567  -7.040
  463   2HB   ALA  25          2HB       ALA  25 -10.524  -1.116  -8.593
  464   3HB   ALA  25          3HB       ALA  25 -10.367   0.625  -8.256
  465    H    MET  26           H        MET  26 -10.669  -0.714  -5.007
  466    HA   MET  26           HA       MET  26 -11.011  -3.365  -4.620
  467   1HB   MET  26          1HB       MET  26 -10.756  -1.044  -2.639
  468   2HB   MET  26          2HB       MET  26 -10.681  -2.713  -2.111
  469   1HG   MET  26          1HG       MET  26  -8.724  -3.139  -3.544
  470   2HG   MET  26          2HG       MET  26  -8.852  -1.547  -4.264
  471   1HE   MET  26          1HE       MET  26  -6.040  -2.355  -2.984
  472   2HE   MET  26          2HE       MET  26  -6.561  -0.878  -3.829
  473   3HE   MET  26          3HE       MET  26  -5.745  -0.760  -2.252
  474    H    GLU  27           H        GLU  27 -13.190  -0.674  -3.624
  475    HA   GLU  27           HA       GLU  27 -14.822  -2.003  -1.932
  476   1HB   GLU  27          1HB       GLU  27 -15.081   0.330  -3.756
  477   2HB   GLU  27          2HB       GLU  27 -16.608  -0.395  -3.293
  478   1HG   GLU  27          1HG       GLU  27 -16.329   1.057  -1.502
  479   2HG   GLU  27          2HG       GLU  27 -15.524  -0.354  -0.845
  480    H    GLU  28           H        GLU  28 -14.878  -1.987  -5.539
  481    HA   GLU  28           HA       GLU  28 -17.224  -3.598  -5.587
  482   1HB   GLU  28          1HB       GLU  28 -16.442  -1.847  -7.342
  483   2HB   GLU  28          2HB       GLU  28 -15.346  -3.086  -7.921
  484   1HG   GLU  28          1HG       GLU  28 -17.556  -4.599  -7.906
  485   2HG   GLU  28          2HG       GLU  28 -18.368  -3.048  -7.978
  486    H    LYS  29           H        LYS  29 -13.698  -4.046  -6.304
  487    HA   LYS  29           HA       LYS  29 -13.804  -6.640  -7.187
  488   1HB   LYS  29          1HB       LYS  29 -11.817  -5.285  -7.376
  489   2HB   LYS  29          2HB       LYS  29 -11.656  -5.172  -5.636
  490   1HG   LYS  29          1HG       LYS  29 -10.240  -6.957  -5.890
  491   2HG   LYS  29          2HG       LYS  29 -11.721  -7.895  -5.909
  492   1HD   LYS  29          1HD       LYS  29 -11.642  -7.231  -8.537
  493   2HD   LYS  29          2HD       LYS  29  -9.926  -7.127  -8.197
  494   1HE   LYS  29          1HE       LYS  29 -10.134  -9.389  -8.781
  495   2HE   LYS  29          2HE       LYS  29 -10.261  -9.480  -7.036
  496   1HZ   LYS  29          1HZ       LYS  29 -12.069 -10.653  -7.731
  497   2HZ   LYS  29          2HZ       LYS  29 -12.753  -9.185  -7.520
  498   3HZ   LYS  29          3HZ       LYS  29 -12.375  -9.701  -9.022
  499    H    PHE  30           H        PHE  30 -13.036  -5.583  -3.790
  500    HA   PHE  30           HA       PHE  30 -13.330  -8.239  -2.838
  501   1HB   PHE  30          1HB       PHE  30 -13.132  -5.428  -1.619
  502   2HB   PHE  30          2HB       PHE  30 -13.241  -6.850  -0.601
  503    HD1  PHE  30           1HD      PHE  30 -11.119  -4.982  -2.923
  504    HD2  PHE  30           2HD      PHE  30 -11.377  -8.393  -0.412
  505    HE1  PHE  30           1HE      PHE  30  -8.631  -5.277  -3.069
  506    HE2  PHE  30           2HE      PHE  30  -8.889  -8.688  -0.557
  507    HZ   PHE  30           HZ       PHE  30  -7.545  -7.126  -1.884
  508    H    GLY  31           H        GLY  31 -15.595  -5.860  -3.761
  509   1HA   GLY  31          1HA       GLY  31 -17.783  -5.521  -3.304
  510   2HA   GLY  31          2HA       GLY  31 -17.842  -7.272  -3.272
  511    H    VAL  32           H        VAL  32 -16.397  -4.796  -1.028
  512    HA   VAL  32           HA       VAL  32 -18.113  -5.931   1.072
  513    HB   VAL  32           HB       VAL  32 -15.270  -4.915   1.228
  514   1HG1  VAL  32          1HG1      VAL  32 -17.295  -4.833   3.225
  515   2HG1  VAL  32          2HG1      VAL  32 -16.163  -6.134   3.667
  516   3HG1  VAL  32          3HG1      VAL  32 -15.558  -4.482   3.395
  517   1HG2  VAL  32          1HG2      VAL  32 -15.230  -7.385   2.333
  518   2HG2  VAL  32          2HG2      VAL  32 -16.532  -7.603   1.138
  519   3HG2  VAL  32          3HG2      VAL  32 -14.918  -7.070   0.609
  520    H    SER  33           H        SER  33 -19.586  -4.218  -0.009
  521    HA   SER  33           HA       SER  33 -19.159  -1.779   1.491
  522   1HB   SER  33          1HB       SER  33 -19.625  -1.972  -1.503
  523   2HB   SER  33          2HB       SER  33 -20.103  -0.541  -0.613
  524    HG   SER  33           HG       SER  33 -17.764  -0.626   0.237
  525    H    ALA  34           H        ALA  34 -20.795  -3.341   2.681
  526    HA   ALA  34           HA       ALA  34 -23.347  -2.237   2.419
  527   1HB   ALA  34          1HB       ALA  34 -23.715  -3.505   0.448
  528   2HB   ALA  34          2HB       ALA  34 -22.896  -4.937   1.115
  529   3HB   ALA  34          3HB       ALA  34 -24.489  -4.450   1.743
  530    H    ALA  35           H        ALA  35 -21.937  -2.197   4.603
  531    HA   ALA  35           HA       ALA  35 -21.561  -2.992   6.658
  532   1HB   ALA  35          1HB       ALA  35 -24.467  -3.243   6.035
  533   2HB   ALA  35          2HB       ALA  35 -23.907  -4.033   7.529
  534   3HB   ALA  35          3HB       ALA  35 -23.644  -2.289   7.292
  535    H    ALA  36           H        ALA  36 -19.972  -4.608   6.213
  536    HA   ALA  36           HA       ALA  36 -19.149  -6.665   5.978
  537   1HB   ALA  36          1HB       ALA  36 -19.814  -8.177   7.734
  538   2HB   ALA  36          2HB       ALA  36 -19.959  -6.522   8.372
  539   3HB   ALA  36          3HB       ALA  36 -21.415  -7.411   7.865
  540    H    ALA  37           H        ALA  37 -19.567  -7.061   3.756
  541    HA   ALA  37           HA       ALA  37 -22.109  -8.241   3.048
  542   1HB   ALA  37          1HB       ALA  37 -21.183  -8.145   0.764
  543   2HB   ALA  37          2HB       ALA  37 -21.006  -6.578   1.588
  544   3HB   ALA  37          3HB       ALA  37 -19.602  -7.658   1.419
  Start of MODEL    6
    1   1H    SER   1           H        SER   1   6.153  -1.971 -14.652
    2    HA   SER   1           HA       SER   1   3.944  -1.999 -14.658
    3   1HB   SER   1          1HB       SER   1   4.718  -4.379 -15.016
    4   2HB   SER   1          2HB       SER   1   4.428  -4.696 -13.317
    5    HG   SER   1           HG       SER   1   2.153  -3.675 -14.014
    6    H    ILE   2           H        ILE   2   3.872  -0.231 -12.933
    7    HA   ILE   2           HA       ILE   2   2.792  -1.289 -10.418
    8    HB   ILE   2           HB       ILE   2   3.836   1.492 -10.919
    9   1HG1  ILE   2          1HG1      ILE   2   5.355  -0.950  -9.964
   10   2HG1  ILE   2          2HG1      ILE   2   5.656  -0.024 -11.421
   11   1HG2  ILE   2          1HG2      ILE   2   3.834   1.750  -8.586
   12   2HG2  ILE   2          2HG2      ILE   2   2.285   0.957  -8.961
   13   3HG2  ILE   2          3HG2      ILE   2   3.636   0.004  -8.302
   14   1HD1  ILE   2          1HD1      ILE   2   6.008   0.898  -8.539
   15   2HD1  ILE   2          2HD1      ILE   2   7.260   0.733  -9.793
   16   3HD1  ILE   2          3HD1      ILE   2   6.038   2.022  -9.919
   17    H    THR   3           H        THR   3   0.901  -1.687 -12.103
   18    HA   THR   3           HA       THR   3  -0.605   0.718 -12.670
   19    HB   THR   3           HB       THR   3  -2.187  -1.055 -13.647
   20    HG1  THR   3           1HG      THR   3  -1.316  -3.218 -13.521
   21   1HG2  THR   3          1HG2      THR   3  -0.732  -1.692 -15.497
   22   2HG2  THR   3          2HG2      THR   3  -0.251  -0.050 -15.006
   23   3HG2  THR   3          3HG2      THR   3   0.724  -1.451 -14.502
   24    H    LYS   4           H        LYS   4  -2.884   0.967 -12.006
   25    HA   LYS   4           HA       LYS   4  -3.098   0.942  -9.247
   26   1HB   LYS   4          1HB       LYS   4  -5.000   1.368 -11.527
   27   2HB   LYS   4          2HB       LYS   4  -5.643   1.224  -9.903
   28   1HG   LYS   4          1HG       LYS   4  -4.802   3.255  -9.250
   29   2HG   LYS   4          2HG       LYS   4  -3.271   2.996 -10.062
   30   1HD   LYS   4          1HD       LYS   4  -4.239   4.787 -11.276
   31   2HD   LYS   4          2HD       LYS   4  -4.569   3.391 -12.283
   32   1HE   LYS   4          1HE       LYS   4  -6.862   3.221 -11.361
   33   2HE   LYS   4          2HE       LYS   4  -6.541   4.534 -10.246
   34   1HZ   LYS   4          1HZ       LYS   4  -7.226   4.658 -12.981
   35   2HZ   LYS   4          2HZ       LYS   4  -7.254   5.840 -11.855
   36   3HZ   LYS   4          3HZ       LYS   4  -5.878   5.530 -12.678
   37    H    ASP   5           H        ASP   5  -4.354  -1.365 -11.728
   38    HA   ASP   5           HA       ASP   5  -5.840  -2.895 -10.015
   39   1HB   ASP   5          1HB       ASP   5  -4.212  -4.055 -12.308
   40   2HB   ASP   5          2HB       ASP   5  -5.781  -4.586 -11.734
   41    H    GLN   6           H        GLN   6  -2.357  -3.081 -11.004
   42    HA   GLN   6           HA       GLN   6  -1.723  -5.462  -9.849
   43   1HB   GLN   6          1HB       GLN   6  -0.239  -2.993 -10.628
   44   2HB   GLN   6          2HB       GLN   6   0.596  -4.040  -9.497
   45   1HG   GLN   6          1HG       GLN   6  -0.674  -5.098 -12.059
   46   2HG   GLN   6          2HG       GLN   6   0.977  -4.513 -12.007
   47   1HE2  GLN   6          1HE2      GLN   6   1.028  -6.886 -12.776
   48   2HE2  GLN   6          2HE2      GLN   6   1.319  -8.095 -11.570
   49    H    ILE   7           H        ILE   7  -2.382  -2.331  -8.349
   50    HA   ILE   7           HA       ILE   7  -1.110  -3.038  -5.870
   51    HB   ILE   7           HB       ILE   7  -2.750  -0.702  -6.824
   52   1HG1  ILE   7          1HG1      ILE   7   0.069  -0.626  -5.780
   53   2HG1  ILE   7          2HG1      ILE   7  -0.238  -1.156  -7.421
   54   1HG2  ILE   7          1HG2      ILE   7  -3.418  -0.876  -4.570
   55   2HG2  ILE   7          2HG2      ILE   7  -1.780  -1.317  -4.031
   56   3HG2  ILE   7          3HG2      ILE   7  -2.116   0.338  -4.592
   57   1HD1  ILE   7          1HD1      ILE   7  -1.352   1.453  -6.306
   58   2HD1  ILE   7          2HD1      ILE   7   0.212   1.343  -7.149
   59   3HD1  ILE   7          3HD1      ILE   7  -1.293   0.938  -8.009
   60    H    ILE   8           H        ILE   8  -4.348  -3.140  -7.356
   61    HA   ILE   8           HA       ILE   8  -5.821  -3.552  -5.031
   62    HB   ILE   8           HB       ILE   8  -6.272  -4.517  -7.856
   63   1HG1  ILE   8          1HG1      ILE   8  -6.045  -2.091  -7.692
   64   2HG1  ILE   8          2HG1      ILE   8  -7.691  -2.550  -8.082
   65   1HG2  ILE   8          1HG2      ILE   8  -8.017  -4.590  -5.406
   66   2HG2  ILE   8          2HG2      ILE   8  -8.722  -4.468  -7.036
   67   3HG2  ILE   8          3HG2      ILE   8  -7.701  -5.862  -6.610
   68   1HD1  ILE   8          1HD1      ILE   8  -7.821  -0.841  -6.380
   69   2HD1  ILE   8          2HD1      ILE   8  -8.239  -2.381  -5.592
   70   3HD1  ILE   8          3HD1      ILE   8  -6.621  -1.677  -5.365
   71    H    GLU   9           H        GLU   9  -4.049  -5.839  -7.190
   72    HA   GLU   9           HA       GLU   9  -4.920  -8.100  -5.781
   73   1HB   GLU   9          1HB       GLU   9  -2.591  -7.634  -7.688
   74   2HB   GLU   9          2HB       GLU   9  -2.984  -9.213  -7.039
   75   1HG   GLU   9          1HG       GLU   9  -5.159  -9.221  -8.096
   76   2HG   GLU   9          2HG       GLU   9  -5.063  -7.513  -8.475
   77    H    ALA  10           H        ALA  10  -2.666  -5.608  -5.040
   78    HA   ALA  10           HA       ALA  10  -0.820  -7.232  -3.576
   79   1HB   ALA  10          1HB       ALA  10  -0.431  -4.954  -4.745
   80   2HB   ALA  10          2HB       ALA  10  -1.214  -4.239  -3.316
   81   3HB   ALA  10          3HB       ALA  10   0.281  -5.187  -3.130
   82    H    VAL  11           H        VAL  11  -3.677  -5.152  -2.862
   83    HA   VAL  11           HA       VAL  11  -3.422  -5.466  -0.050
   84    HB   VAL  11           HB       VAL  11  -5.583  -4.478  -1.904
   85   1HG1  VAL  11          1HG1      VAL  11  -5.654  -4.571   1.132
   86   2HG1  VAL  11          2HG1      VAL  11  -6.807  -3.695   0.097
   87   3HG1  VAL  11          3HG1      VAL  11  -6.712  -5.471   0.018
   88   1HG2  VAL  11          1HG2      VAL  11  -3.856  -2.897  -1.806
   89   2HG2  VAL  11          2HG2      VAL  11  -5.021  -2.323  -0.589
   90   3HG2  VAL  11          3HG2      VAL  11  -3.554  -3.190  -0.076
   91    H    ALA  12           H        ALA  12  -4.699  -7.393  -2.688
   92    HA   ALA  12           HA       ALA  12  -6.329  -8.985  -0.891
   93   1HB   ALA  12          1HB       ALA  12  -6.941  -8.298  -3.297
   94   2HB   ALA  12          2HB       ALA  12  -5.737  -9.499  -3.821
   95   3HB   ALA  12          3HB       ALA  12  -7.150 -10.012  -2.868
   96    H    ALA  13           H        ALA  13  -3.141  -8.644  -1.111
   97    HA   ALA  13           HA       ALA  13  -2.560 -11.510  -1.329
   98   1HB   ALA  13          1HB       ALA  13  -0.322 -10.875  -1.841
   99   2HB   ALA  13          2HB       ALA  13  -1.354  -9.759  -2.766
  100   3HB   ALA  13          3HB       ALA  13  -0.578  -9.213  -1.260
  101    H    MET  14           H        MET  14  -2.719  -8.714   0.827
  102    HA   MET  14           HA       MET  14  -1.242 -10.176   2.845
  103   1HB   MET  14          1HB       MET  14  -2.370  -7.320   2.806
  104   2HB   MET  14          2HB       MET  14  -1.343  -7.969   4.069
  105   1HG   MET  14          1HG       MET  14   0.573  -7.798   2.793
  106   2HG   MET  14          2HG       MET  14  -0.240  -8.273   1.315
  107   1HE   MET  14          1HE       MET  14   1.936  -5.925   1.958
  108   2HE   MET  14          2HE       MET  14   1.447  -6.270   0.281
  109   3HE   MET  14          3HE       MET  14   1.380  -4.603   0.904
  110    H    SER  15           H        SER  15  -2.184  -9.835   5.207
  111    HA   SER  15           HA       SER  15  -4.724 -11.080   5.124
  112   1HB   SER  15          1HB       SER  15  -4.309 -10.591   7.782
  113   2HB   SER  15          2HB       SER  15  -3.633 -11.962   6.924
  114    HG   SER  15           HG       SER  15  -2.195 -10.338   8.253
  115    H    VAL  16           H        VAL  16  -6.550 -10.280   6.662
  116    HA   VAL  16           HA       VAL  16  -7.441  -7.821   5.769
  117    HB   VAL  16           HB       VAL  16  -8.191  -9.560   8.116
  118   1HG1  VAL  16          1HG1      VAL  16 -10.309  -8.229   8.216
  119   2HG1  VAL  16          2HG1      VAL  16  -8.864  -7.329   8.735
  120   3HG1  VAL  16          3HG1      VAL  16  -9.561  -7.040   7.123
  121   1HG2  VAL  16          1HG2      VAL  16  -9.931 -10.377   6.755
  122   2HG2  VAL  16          2HG2      VAL  16  -9.768  -9.042   5.589
  123   3HG2  VAL  16          3HG2      VAL  16  -8.516 -10.304   5.678
  124    H    MET  17           H        MET  17  -5.723  -8.743   8.805
  125    HA   MET  17           HA       MET  17  -5.952  -6.385  10.130
  126   1HB   MET  17          1HB       MET  17  -3.958  -8.639  10.005
  127   2HB   MET  17          2HB       MET  17  -3.401  -7.181  10.803
  128   1HG   MET  17          1HG       MET  17  -6.061  -8.499  11.508
  129   2HG   MET  17          2HG       MET  17  -4.561  -8.947  12.296
  130   1HE   MET  17          1HE       MET  17  -6.329  -6.751  14.978
  131   2HE   MET  17          2HE       MET  17  -7.322  -7.485  13.696
  132   3HE   MET  17          3HE       MET  17  -5.963  -8.394  14.399
  133    H    ASP  18           H        ASP  18  -3.536  -7.327   7.611
  134    HA   ASP  18           HA       ASP  18  -1.934  -5.107   7.882
  135   1HB   ASP  18          1HB       ASP  18  -1.425  -7.197   6.559
  136   2HB   ASP  18          2HB       ASP  18  -2.572  -6.679   5.341
  137    H    VAL  19           H        VAL  19  -5.040  -5.686   6.227
  138    HA   VAL  19           HA       VAL  19  -4.863  -3.342   4.588
  139    HB   VAL  19           HB       VAL  19  -7.156  -5.210   5.222
  140   1HG1  VAL  19          1HG1      VAL  19  -6.854  -3.117   3.043
  141   2HG1  VAL  19          2HG1      VAL  19  -8.172  -4.309   3.149
  142   3HG1  VAL  19          3HG1      VAL  19  -7.987  -3.071   4.415
  143   1HG2  VAL  19          1HG2      VAL  19  -5.570  -6.555   4.162
  144   2HG2  VAL  19          2HG2      VAL  19  -6.582  -5.989   2.812
  145   3HG2  VAL  19          3HG2      VAL  19  -4.999  -5.233   3.115
  146    H    VAL  20           H        VAL  20  -6.073  -4.240   7.799
  147    HA   VAL  20           HA       VAL  20  -7.761  -1.987   8.104
  148    HB   VAL  20           HB       VAL  20  -6.511  -4.008   9.949
  149   1HG1  VAL  20          1HG1      VAL  20  -8.171  -1.586  10.701
  150   2HG1  VAL  20          2HG1      VAL  20  -8.008  -3.020  11.743
  151   3HG1  VAL  20          3HG1      VAL  20  -6.571  -2.060  11.319
  152   1HG2  VAL  20          1HG2      VAL  20  -9.427  -3.443   9.338
  153   2HG2  VAL  20          2HG2      VAL  20  -8.437  -4.616   8.438
  154   3HG2  VAL  20          3HG2      VAL  20  -8.739  -4.854  10.176
  155    H    GLU  21           H        GLU  21  -4.379  -2.771   9.151
  156    HA   GLU  21           HA       GLU  21  -3.956  -0.348  10.413
  157   1HB   GLU  21          1HB       GLU  21  -2.111  -2.418   9.182
  158   2HB   GLU  21          2HB       GLU  21  -1.459  -0.956   9.894
  159   1HG   GLU  21          1HG       GLU  21  -3.354  -2.838  11.373
  160   2HG   GLU  21          2HG       GLU  21  -1.608  -2.956  11.474
  161    H    LEU  22           H        LEU  22  -3.314  -1.428   7.020
  162    HA   LEU  22           HA       LEU  22  -2.010   0.855   6.160
  163   1HB   LEU  22          1HB       LEU  22  -2.139  -1.304   4.976
  164   2HB   LEU  22          2HB       LEU  22  -3.823  -0.994   4.603
  165    HG   LEU  22           HG       LEU  22  -2.936   1.173   3.458
  166   1HD1  LEU  22          1HD1      LEU  22  -0.609   0.790   4.450
  167   2HD1  LEU  22          2HD1      LEU  22  -0.413  -0.462   3.201
  168   3HD1  LEU  22          3HD1      LEU  22  -0.708   1.229   2.728
  169   1HD2  LEU  22          1HD2      LEU  22  -2.474  -1.575   2.267
  170   2HD2  LEU  22          2HD2      LEU  22  -3.996  -0.653   2.261
  171   3HD2  LEU  22          3HD2      LEU  22  -2.589  -0.053   1.351
  172    H    ILE  23           H        ILE  23  -5.520   0.024   5.675
  173    HA   ILE  23           HA       ILE  23  -6.246   2.442   4.613
  174    HB   ILE  23           HB       ILE  23  -7.746   0.384   6.212
  175   1HG1  ILE  23          1HG1      ILE  23  -6.917  -0.284   4.000
  176   2HG1  ILE  23          2HG1      ILE  23  -8.668  -0.242   4.061
  177   1HG2  ILE  23          1HG2      ILE  23  -9.801   1.595   5.178
  178   2HG2  ILE  23          2HG2      ILE  23  -9.081   2.215   6.683
  179   3HG2  ILE  23          3HG2      ILE  23  -8.724   3.011   5.131
  180   1HD1  ILE  23          1HD1      ILE  23  -8.184   0.855   2.026
  181   2HD1  ILE  23          2HD1      ILE  23  -8.428   2.211   3.153
  182   3HD1  ILE  23          3HD1      ILE  23  -6.779   1.706   2.711
  183    H    SER  24           H        SER  24  -5.844   1.473   8.045
  184    HA   SER  24           HA       SER  24  -7.114   3.682   9.119
  185   1HB   SER  24          1HB       SER  24  -5.125   1.649  10.099
  186   2HB   SER  24          2HB       SER  24  -5.370   3.077  11.085
  187    HG   SER  24           HG       SER  24  -7.046   1.980  11.857
  188    H    ALA  25           H        ALA  25  -3.734   3.096   8.045
  189    HA   ALA  25           HA       ALA  25  -2.594   5.372   9.191
  190   1HB   ALA  25          1HB       ALA  25  -0.863   4.983   7.352
  191   2HB   ALA  25          2HB       ALA  25  -1.196   3.594   8.414
  192   3HB   ALA  25          3HB       ALA  25  -1.902   3.656   6.782
  193    H    MET  26           H        MET  26  -3.609   4.814   5.738
  194    HA   MET  26           HA       MET  26  -3.198   7.355   4.889
  195   1HB   MET  26          1HB       MET  26  -5.283   5.252   4.113
  196   2HB   MET  26          2HB       MET  26  -5.099   6.737   3.201
  197   1HG   MET  26          1HG       MET  26  -2.675   6.178   2.812
  198   2HG   MET  26          2HG       MET  26  -2.892   4.676   3.688
  199   1HE   MET  26          1HE       MET  26  -2.950   2.814   0.453
  200   2HE   MET  26          2HE       MET  26  -1.775   4.039   0.988
  201   3HE   MET  26          3HE       MET  26  -2.475   2.902   2.166
  202    H    GLU  27           H        GLU  27  -6.121   5.967   6.487
  203    HA   GLU  27           HA       GLU  27  -7.865   7.986   6.060
  204   1HB   GLU  27          1HB       GLU  27  -7.468   5.965   8.240
  205   2HB   GLU  27          2HB       GLU  27  -8.586   7.272   8.577
  206   1HG   GLU  27          1HG       GLU  27  -9.799   6.754   6.428
  207   2HG   GLU  27          2HG       GLU  27  -8.708   5.409   6.157
  208    H    GLU  28           H        GLU  28  -5.358   7.729   8.658
  209    HA   GLU  28           HA       GLU  28  -6.180  10.206   9.783
  210   1HB   GLU  28          1HB       GLU  28  -5.158   8.199  11.028
  211   2HB   GLU  28          2HB       GLU  28  -3.611   8.679  10.361
  212   1HG   GLU  28          1HG       GLU  28  -4.094  11.034  11.349
  213   2HG   GLU  28          2HG       GLU  28  -5.397  10.275  12.241
  214    H    LYS  29           H        LYS  29  -3.294   8.997   7.944
  215    HA   LYS  29           HA       LYS  29  -1.804  11.283   7.963
  216   1HB   LYS  29          1HB       LYS  29  -0.939   9.197   7.135
  217   2HB   LYS  29          2HB       LYS  29  -2.111   9.152   5.833
  218   1HG   LYS  29          1HG       LYS  29  -0.945  10.663   4.544
  219   2HG   LYS  29          2HG       LYS  29  -0.486  11.646   5.920
  220   1HD   LYS  29          1HD       LYS  29   1.316  10.126   6.517
  221   2HD   LYS  29          2HD       LYS  29   0.753   8.911   5.388
  222   1HE   LYS  29          1HE       LYS  29   2.596   9.982   4.291
  223   2HE   LYS  29          2HE       LYS  29   1.163  10.620   3.509
  224   1HZ   LYS  29          1HZ       LYS  29   1.314  12.563   4.856
  225   2HZ   LYS  29          2HZ       LYS  29   2.561  11.959   5.720
  226   3HZ   LYS  29          3HZ       LYS  29   2.763  12.325   4.141
  227    H    PHE  30           H        PHE  30  -4.000  10.307   5.231
  228    HA   PHE  30           HA       PHE  30  -3.876  12.935   4.159
  229   1HB   PHE  30          1HB       PHE  30  -5.566  10.413   3.683
  230   2HB   PHE  30          2HB       PHE  30  -5.739  11.839   2.680
  231    HD1  PHE  30           1HD      PHE  30  -3.836  12.576   1.250
  232    HD2  PHE  30           2HD      PHE  30  -3.742   8.909   3.383
  233    HE1  PHE  30           1HE      PHE  30  -1.964  11.772  -0.215
  234    HE2  PHE  30           2HE      PHE  30  -1.869   8.105   1.918
  235    HZ   PHE  30           HZ       PHE  30  -1.003   9.546   0.136
  236    H    GLY  31           H        GLY  31  -5.576  11.622   6.787
  237   1HA   GLY  31          1HA       GLY  31  -7.422  12.231   7.928
  238   2HA   GLY  31          2HA       GLY  31  -6.976  13.857   7.449
  239    H    VAL  32           H        VAL  32  -8.047  11.127   5.331
  240    HA   VAL  32           HA       VAL  32 -10.488  12.669   4.789
  241    HB   VAL  32           HB       VAL  32  -8.709  11.194   2.839
  242   1HG1  VAL  32          1HG1      VAL  32 -10.861  10.761   2.034
  243   2HG1  VAL  32          2HG1      VAL  32 -11.484  12.344   2.557
  244   3HG1  VAL  32          3HG1      VAL  32 -10.387  12.236   1.159
  245   1HG2  VAL  32          1HG2      VAL  32  -9.227  13.858   2.023
  246   2HG2  VAL  32          2HG2      VAL  32  -8.775  13.926   3.743
  247   3HG2  VAL  32          3HG2      VAL  32  -7.684  13.155   2.567
  248    H    SER  33           H        SER  33 -11.101  11.167   6.696
  249    HA   SER  33           HA       SER  33 -11.588   8.481   5.709
  250   1HB   SER  33          1HB       SER  33 -12.096   7.942   8.092
  251   2HB   SER  33          2HB       SER  33 -10.483   8.593   7.885
  252    HG   SER  33           HG       SER  33 -11.850   9.488   9.702
  253    H    ALA  34           H        ALA  34 -13.185  10.095   4.316
  254    HA   ALA  34           HA       ALA  34 -15.757   9.323   4.942
  255   1HB   ALA  34          1HB       ALA  34 -16.585  11.764   5.489
  256   2HB   ALA  34          2HB       ALA  34 -15.965  10.724   6.794
  257   3HB   ALA  34          3HB       ALA  34 -14.923  11.984   6.089
  258    H    ALA  35           H        ALA  35 -15.857   8.891   2.734
  259    HA   ALA  35           HA       ALA  35 -16.534  11.072   1.072
  260   1HB   ALA  35          1HB       ALA  35 -13.866   9.707   0.526
  261   2HB   ALA  35          2HB       ALA  35 -14.670  10.894  -0.528
  262   3HB   ALA  35          3HB       ALA  35 -14.078  11.386   1.077
  263    H    ALA  36           H        ALA  36 -18.353   9.452   1.283
  264    HA   ALA  36           HA       ALA  36 -18.349   6.889   0.463
  265   1HB   ALA  36          1HB       ALA  36 -20.684   7.430  -0.429
  266   2HB   ALA  36          2HB       ALA  36 -20.357   7.916   1.252
  267   3HB   ALA  36          3HB       ALA  36 -20.332   9.132  -0.047
  268    H    ALA  37           H        ALA  37 -18.599   5.754  -1.549
  269    HA   ALA  37           HA       ALA  37 -17.932   7.357  -3.914
  270   1HB   ALA  37          1HB       ALA  37 -15.945   6.116  -2.849
  271   2HB   ALA  37          2HB       ALA  37 -16.760   4.616  -3.352
  272   3HB   ALA  37          3HB       ALA  37 -16.255   5.808  -4.574
  273   1H    SER   1           H        SER   1  10.608  -4.672  -0.984
  274    HA   SER   1           HA       SER   1  10.558  -4.468   1.891
  275   1HB   SER   1          1HB       SER   1  11.141  -2.060   1.856
  276   2HB   SER   1          2HB       SER   1  12.464  -3.045   1.267
  277    HG   SER   1           HG       SER   1  10.616  -1.451  -0.277
  278    H    ILE   2           H        ILE   2   8.338  -5.284   1.236
  279    HA   ILE   2           HA       ILE   2   6.700  -3.125   0.112
  280    HB   ILE   2           HB       ILE   2   5.957  -6.034   0.359
  281   1HG1  ILE   2          1HG1      ILE   2   7.344  -4.635  -1.945
  282   2HG1  ILE   2          2HG1      ILE   2   7.987  -5.940  -0.968
  283   1HG2  ILE   2          1HG2      ILE   2   4.242  -5.531  -1.219
  284   2HG2  ILE   2          2HG2      ILE   2   4.158  -4.307   0.070
  285   3HG2  ILE   2          3HG2      ILE   2   4.889  -3.897  -1.500
  286   1HD1  ILE   2          1HD1      ILE   2   5.913  -7.312  -1.721
  287   2HD1  ILE   2          2HD1      ILE   2   5.683  -6.043  -2.947
  288   3HD1  ILE   2          3HD1      ILE   2   7.178  -7.010  -2.936
  289    H    THR   3           H        THR   3   7.249  -2.306   2.487
  290    HA   THR   3           HA       THR   3   5.578  -3.559   4.491
  291    HB   THR   3           HB       THR   3   6.582  -1.705   5.899
  292    HG1  THR   3           1HG      THR   3   7.979  -0.260   4.739
  293   1HG2  THR   3          1HG2      THR   3   8.952  -2.392   5.713
  294   2HG2  THR   3          2HG2      THR   3   7.913  -3.829   5.555
  295   3HG2  THR   3          3HG2      THR   3   8.643  -3.096   4.107
  296    H    LYS   4           H        LYS   4   3.977  -2.297   5.748
  297    HA   LYS   4           HA       LYS   4   1.985  -1.362   4.084
  298   1HB   LYS   4          1HB       LYS   4   2.504  -1.310   7.031
  299   2HB   LYS   4          2HB       LYS   4   1.204  -0.317   6.403
  300   1HG   LYS   4          1HG       LYS   4   0.171  -2.283   5.315
  301   2HG   LYS   4          2HG       LYS   4   1.513  -3.297   5.805
  302   1HD   LYS   4          1HD       LYS   4   0.173  -1.796   8.018
  303   2HD   LYS   4          2HD       LYS   4  -0.810  -3.024   7.246
  304   1HE   LYS   4          1HE       LYS   4   0.330  -4.144   9.040
  305   2HE   LYS   4          2HE       LYS   4   1.141  -4.658   7.573
  306   1HZ   LYS   4          1HZ       LYS   4   2.917  -3.266   8.009
  307   2HZ   LYS   4          2HZ       LYS   4   2.103  -2.348   9.086
  308   3HZ   LYS   4          3HZ       LYS   4   2.555  -3.865   9.485
  309    H    ASP   5           H        ASP   5   4.507   0.427   5.944
  310    HA   ASP   5           HA       ASP   5   3.494   2.934   5.529
  311   1HB   ASP   5          1HB       ASP   5   6.471   2.308   5.497
  312   2HB   ASP   5          2HB       ASP   5   5.686   3.741   6.131
  313    H    GLN   6           H        GLN   6   5.884   0.974   3.614
  314    HA   GLN   6           HA       GLN   6   6.586   2.863   1.793
  315   1HB   GLN   6          1HB       GLN   6   6.629  -0.084   1.965
  316   2HB   GLN   6          2HB       GLN   6   6.551   0.494   0.313
  317   1HG   GLN   6          1HG       GLN   6   8.899   0.306   0.959
  318   2HG   GLN   6          2HG       GLN   6   8.510   2.003   0.761
  319   1HE2  GLN   6          1HE2      GLN   6   9.898  -0.280   2.729
  320   2HE2  GLN   6          2HE2      GLN   6  10.041   0.636   4.192
  321    H    ILE   7           H        ILE   7   3.543   1.135   2.147
  322    HA   ILE   7           HA       ILE   7   2.723   1.616  -0.569
  323    HB   ILE   7           HB       ILE   7   1.289   0.511   1.847
  324   1HG1  ILE   7          1HG1      ILE   7   3.252  -0.769   0.795
  325   2HG1  ILE   7          2HG1      ILE   7   1.740  -1.623   1.034
  326   1HG2  ILE   7          1HG2      ILE   7  -0.394   1.460   0.467
  327   2HG2  ILE   7          2HG2      ILE   7   0.371   0.841  -1.016
  328   3HG2  ILE   7          3HG2      ILE   7  -0.382  -0.288   0.135
  329   1HD1  ILE   7          1HD1      ILE   7   1.139  -1.429  -1.295
  330   2HD1  ILE   7          2HD1      ILE   7   2.436  -0.247  -1.595
  331   3HD1  ILE   7          3HD1      ILE   7   2.842  -1.946  -1.253
  332    H    ILE   8           H        ILE   8   2.399   3.104   2.653
  333    HA   ILE   8           HA       ILE   8   0.265   4.795   2.079
  334    HB   ILE   8           HB       ILE   8   2.606   5.173   3.950
  335   1HG1  ILE   8          1HG1      ILE   8   1.383   3.070   4.321
  336   2HG1  ILE   8          2HG1      ILE   8   1.198   4.193   5.653
  337   1HG2  ILE   8          1HG2      ILE   8   1.635   7.295   3.753
  338   2HG2  ILE   8          2HG2      ILE   8  -0.016   6.636   3.660
  339   3HG2  ILE   8          3HG2      ILE   8   0.876   6.590   5.200
  340   1HD1  ILE   8          1HD1      ILE   8  -0.828   3.820   3.398
  341   2HD1  ILE   8          2HD1      ILE   8  -0.967   3.125   5.031
  342   3HD1  ILE   8          3HD1      ILE   8  -1.020   4.890   4.808
  343    H    GLU   9           H        GLU   9   3.824   5.167   1.591
  344    HA   GLU   9           HA       GLU   9   3.592   7.809   0.692
  345   1HB   GLU   9          1HB       GLU   9   5.780   5.715   0.365
  346   2HB   GLU   9          2HB       GLU   9   5.958   7.370  -0.182
  347   1HG   GLU   9          1HG       GLU   9   5.275   6.587   2.691
  348   2HG   GLU   9          2HG       GLU   9   6.898   6.939   2.132
  349    H    ALA  10           H        ALA  10   2.760   4.791  -0.729
  350    HA   ALA  10           HA       ALA  10   3.423   5.452  -3.425
  351   1HB   ALA  10          1HB       ALA  10   3.142   3.129  -2.294
  352   2HB   ALA  10          2HB       ALA  10   1.397   3.388  -2.531
  353   3HB   ALA  10          3HB       ALA  10   2.490   3.348  -3.935
  354    H    VAL  11           H        VAL  11   0.501   5.596  -1.318
  355    HA   VAL  11           HA       VAL  11  -1.184   6.457  -3.444
  356    HB   VAL  11           HB       VAL  11  -1.400   6.243  -0.454
  357   1HG1  VAL  11          1HG1      VAL  11  -2.648   8.233  -0.903
  358   2HG1  VAL  11          2HG1      VAL  11  -3.400   7.513  -2.347
  359   3HG1  VAL  11          3HG1      VAL  11  -3.821   6.905  -0.727
  360   1HG2  VAL  11          1HG2      VAL  11  -3.266   4.672  -1.120
  361   2HG2  VAL  11          2HG2      VAL  11  -2.727   4.865  -2.806
  362   3HG2  VAL  11          3HG2      VAL  11  -1.629   4.158  -1.596
  363    H    ALA  12           H        ALA  12   1.169   7.955  -1.340
  364    HA   ALA  12           HA       ALA  12   0.027  10.595  -1.726
  365   1HB   ALA  12          1HB       ALA  12   2.696   9.963  -0.455
  366   2HB   ALA  12          2HB       ALA  12   1.570  11.296  -0.101
  367   3HB   ALA  12          3HB       ALA  12   1.177   9.638   0.415
  368    H    ALA  13           H        ALA  13   1.297   8.604  -3.853
  369    HA   ALA  13           HA       ALA  13   3.245  10.534  -4.908
  370   1HB   ALA  13          1HB       ALA  13   2.911   7.656  -5.791
  371   2HB   ALA  13          2HB       ALA  13   4.325   8.721  -5.972
  372   3HB   ALA  13          3HB       ALA  13   3.890   8.085  -4.367
  373    H    MET  14           H        MET  14   0.156   8.881  -5.366
  374    HA   MET  14           HA       MET  14   0.052   9.834  -8.101
  375   1HB   MET  14          1HB       MET  14  -1.801   8.028  -6.449
  376   2HB   MET  14          2HB       MET  14  -2.087   8.432  -8.130
  377   1HG   MET  14          1HG       MET  14  -0.666   6.795  -8.808
  378   2HG   MET  14          2HG       MET  14   0.644   7.501  -7.883
  379   1HE   MET  14          1HE       MET  14  -2.049   4.918  -8.210
  380   2HE   MET  14          2HE       MET  14  -2.187   4.134  -6.618
  381   3HE   MET  14          3HE       MET  14  -2.858   5.763  -6.869
  382    H    SER  15           H        SER  15  -2.301  10.643  -8.764
  383    HA   SER  15           HA       SER  15  -2.724  12.931  -7.139
  384   1HB   SER  15          1HB       SER  15  -4.728  13.040  -8.997
  385   2HB   SER  15          2HB       SER  15  -3.096  13.608  -9.285
  386    HG   SER  15           HG       SER  15  -4.214  11.940 -10.819
  387    H    VAL  16           H        VAL  16  -5.119  13.593  -6.615
  388    HA   VAL  16           HA       VAL  16  -6.125  11.688  -4.828
  389    HB   VAL  16           HB       VAL  16  -7.319  14.218  -5.976
  390   1HG1  VAL  16          1HG1      VAL  16  -8.763  14.180  -3.928
  391   2HG1  VAL  16          2HG1      VAL  16  -9.122  12.887  -5.096
  392   3HG1  VAL  16          3HG1      VAL  16  -8.200  12.521  -3.619
  393   1HG2  VAL  16          1HG2      VAL  16  -5.646  13.630  -3.523
  394   2HG2  VAL  16          2HG2      VAL  16  -5.326  14.788  -4.836
  395   3HG2  VAL  16          3HG2      VAL  16  -6.638  15.100  -3.675
  396    H    MET  17           H        MET  17  -7.152  12.740  -8.129
  397    HA   MET  17           HA       MET  17  -9.468  11.236  -8.189
  398   1HB   MET  17          1HB       MET  17  -7.593  12.510 -10.179
  399   2HB   MET  17          2HB       MET  17  -8.706  11.322 -10.827
  400   1HG   MET  17          1HG       MET  17  -9.886  13.389 -11.001
  401   2HG   MET  17          2HG       MET  17 -10.585  12.614  -9.594
  402   1HE   MET  17          1HE       MET  17 -10.875  15.590 -10.223
  403   2HE   MET  17          2HE       MET  17 -11.483  15.015  -8.652
  404   3HE   MET  17          3HE       MET  17 -10.448  16.461  -8.730
  405    H    ASP  18           H        ASP  18  -6.093  10.446  -9.230
  406    HA   ASP  18           HA       ASP  18  -6.712   8.015 -10.372
  407   1HB   ASP  18          1HB       ASP  18  -4.508   9.401 -10.409
  408   2HB   ASP  18          2HB       ASP  18  -4.127   8.629  -8.882
  409    H    VAL  19           H        VAL  19  -6.225   9.088  -7.012
  410    HA   VAL  19           HA       VAL  19  -5.812   6.447  -5.979
  411    HB   VAL  19           HB       VAL  19  -6.188   9.195  -4.811
  412   1HG1  VAL  19          1HG1      VAL  19  -7.334   7.764  -3.254
  413   2HG1  VAL  19          2HG1      VAL  19  -6.022   6.562  -3.311
  414   3HG1  VAL  19          3HG1      VAL  19  -5.738   8.155  -2.570
  415   1HG2  VAL  19          1HG2      VAL  19  -3.910   9.032  -4.187
  416   2HG2  VAL  19          2HG2      VAL  19  -3.869   7.277  -4.485
  417   3HG2  VAL  19          3HG2      VAL  19  -3.993   8.410  -5.852
  418    H    VAL  20           H        VAL  20  -8.525   8.682  -6.553
  419    HA   VAL  20           HA       VAL  20 -10.388   7.460  -4.878
  420    HB   VAL  20           HB       VAL  20 -10.508   9.141  -7.361
  421   1HG1  VAL  20          1HG1      VAL  20 -13.017   9.295  -6.924
  422   2HG1  VAL  20          2HG1      VAL  20 -12.433   7.796  -7.686
  423   3HG1  VAL  20          3HG1      VAL  20 -12.837   7.815  -5.952
  424   1HG2  VAL  20          1HG2      VAL  20  -9.984   9.922  -4.906
  425   2HG2  VAL  20          2HG2      VAL  20 -11.067  10.881  -5.943
  426   3HG2  VAL  20          3HG2      VAL  20 -11.748   9.799  -4.704
  427    H    GLU  21           H        GLU  21  -9.463   6.844  -8.320
  428    HA   GLU  21           HA       GLU  21 -11.382   4.921  -8.784
  429   1HB   GLU  21          1HB       GLU  21  -8.665   5.517  -9.980
  430   2HB   GLU  21          2HB       GLU  21  -9.561   4.109 -10.515
  431   1HG   GLU  21          1HG       GLU  21 -10.864   6.857 -10.423
  432   2HG   GLU  21          2HG       GLU  21  -9.912   6.353 -11.805
  433    H    LEU  22           H        LEU  22  -7.964   4.612  -7.613
  434    HA   LEU  22           HA       LEU  22  -7.873   1.863  -7.452
  435   1HB   LEU  22          1HB       LEU  22  -5.964   3.382  -7.232
  436   2HB   LEU  22          2HB       LEU  22  -6.560   3.926  -5.677
  437    HG   LEU  22           HG       LEU  22  -6.407   1.388  -5.025
  438   1HD1  LEU  22          1HD1      LEU  22  -4.873   0.048  -6.181
  439   2HD1  LEU  22          2HD1      LEU  22  -5.871   0.786  -7.457
  440   3HD1  LEU  22          3HD1      LEU  22  -4.241   1.420  -7.124
  441   1HD2  LEU  22          1HD2      LEU  22  -4.031   1.735  -4.337
  442   2HD2  LEU  22          2HD2      LEU  22  -4.019   3.229  -5.305
  443   3HD2  LEU  22          3HD2      LEU  22  -5.121   3.078  -3.915
  444    H    ILE  23           H        ILE  23  -8.567   4.148  -4.705
  445    HA   ILE  23           HA       ILE  23  -9.267   2.254  -2.877
  446    HB   ILE  23           HB       ILE  23 -10.118   5.101  -3.302
  447   1HG1  ILE  23          1HG1      ILE  23  -8.406   3.826  -1.151
  448   2HG1  ILE  23          2HG1      ILE  23  -7.766   4.507  -2.633
  449   1HG2  ILE  23          1HG2      ILE  23 -11.089   5.045  -1.009
  450   2HG2  ILE  23          2HG2      ILE  23 -12.016   4.113  -2.210
  451   3HG2  ILE  23          3HG2      ILE  23 -10.968   3.270  -1.044
  452   1HD1  ILE  23          1HD1      ILE  23  -7.600   6.286  -1.072
  453   2HD1  ILE  23          2HD1      ILE  23  -9.075   6.670  -1.991
  454   3HD1  ILE  23          3HD1      ILE  23  -9.200   5.939  -0.373
  455    H    SER  24           H        SER  24 -11.309   3.770  -5.433
  456    HA   SER  24           HA       SER  24 -13.709   2.793  -4.546
  457   1HB   SER  24          1HB       SER  24 -12.618   3.689  -7.202
  458   2HB   SER  24          2HB       SER  24 -14.166   2.867  -7.204
  459    HG   SER  24           HG       SER  24 -13.963   5.374  -6.860
  460    H    ALA  25           H        ALA  25 -11.155   1.295  -6.584
  461    HA   ALA  25           HA       ALA  25 -12.584  -0.919  -7.457
  462   1HB   ALA  25          1HB       ALA  25 -10.614  -1.221  -8.489
  463   2HB   ALA  25          2HB       ALA  25  -9.911   0.085  -7.506
  464   3HB   ALA  25          3HB       ALA  25  -9.837  -1.599  -6.933
  465    H    MET  26           H        MET  26 -10.296  -0.667  -4.635
  466    HA   MET  26           HA       MET  26 -10.742  -3.155  -3.650
  467   1HB   MET  26          1HB       MET  26 -10.160  -0.483  -2.271
  468   2HB   MET  26          2HB       MET  26 -10.143  -1.995  -1.384
  469   1HG   MET  26          1HG       MET  26  -8.413  -2.887  -2.993
  470   2HG   MET  26          2HG       MET  26  -8.399  -1.336  -3.809
  471   1HE   MET  26          1HE       MET  26  -5.174  -0.495  -2.109
  472   2HE   MET  26          2HE       MET  26  -5.660  -1.879  -3.117
  473   3HE   MET  26          3HE       MET  26  -6.255  -0.246  -3.502
  474    H    GLU  27           H        GLU  27 -12.626  -0.132  -3.066
  475    HA   GLU  27           HA       GLU  27 -14.169  -0.981  -1.007
  476   1HB   GLU  27          1HB       GLU  27 -14.532   0.969  -3.260
  477   2HB   GLU  27          2HB       GLU  27 -15.961   0.560  -2.331
  478   1HG   GLU  27          1HG       GLU  27 -14.674   1.109  -0.211
  479   2HG   GLU  27          2HG       GLU  27 -13.334   1.640  -1.208
  480    H    GLU  28           H        GLU  28 -14.651  -1.519  -4.549
  481    HA   GLU  28           HA       GLU  28 -17.117  -2.847  -4.103
  482   1HB   GLU  28          1HB       GLU  28 -16.398  -1.526  -6.198
  483   2HB   GLU  28          2HB       GLU  28 -15.429  -2.918  -6.635
  484   1HG   GLU  28          1HG       GLU  28 -18.150  -3.724  -5.878
  485   2HG   GLU  28          2HG       GLU  28 -18.180  -2.537  -7.167
  486    H    LYS  29           H        LYS  29 -13.748  -3.831  -5.006
  487    HA   LYS  29           HA       LYS  29 -14.244  -6.507  -5.417
  488   1HB   LYS  29          1HB       LYS  29 -12.166  -5.484  -6.065
  489   2HB   LYS  29          2HB       LYS  29 -11.779  -5.065  -4.409
  490   1HG   LYS  29          1HG       LYS  29 -11.113  -7.210  -3.870
  491   2HG   LYS  29          2HG       LYS  29 -12.343  -7.961  -4.867
  492   1HD   LYS  29          1HD       LYS  29 -11.059  -7.639  -6.884
  493   2HD   LYS  29          2HD       LYS  29  -9.968  -6.511  -6.103
  494   1HE   LYS  29          1HE       LYS  29  -9.100  -8.339  -4.642
  495   2HE   LYS  29          2HE       LYS  29 -10.212  -9.472  -5.384
  496   1HZ   LYS  29          1HZ       LYS  29  -7.783  -9.131  -6.254
  497   2HZ   LYS  29          2HZ       LYS  29  -9.003  -9.529  -7.264
  498   3HZ   LYS  29          3HZ       LYS  29  -8.497  -7.979  -7.166
  499    H    PHE  30           H        PHE  30 -12.821  -5.090  -2.383
  500    HA   PHE  30           HA       PHE  30 -13.394  -7.494  -0.974
  501   1HB   PHE  30          1HB       PHE  30 -12.542  -4.646  -0.175
  502   2HB   PHE  30          2HB       PHE  30 -12.552  -5.989   0.950
  503    HD1  PHE  30           1HD      PHE  30 -10.992  -7.915   0.572
  504    HD2  PHE  30           2HD      PHE  30 -10.745  -4.335  -1.693
  505    HE1  PHE  30           1HE      PHE  30  -8.656  -8.517  -0.124
  506    HE2  PHE  30           2HE      PHE  30  -8.409  -4.936  -2.388
  507    HZ   PHE  30           HZ       PHE  30  -7.393  -7.020  -1.596
  508    H    GLY  31           H        GLY  31 -15.404  -5.017  -2.011
  509   1HA   GLY  31          1HA       GLY  31 -17.409  -4.225  -1.350
  510   2HA   GLY  31          2HA       GLY  31 -17.662  -5.852  -0.749
  511    H    VAL  32           H        VAL  32 -15.610  -3.017   0.268
  512    HA   VAL  32           HA       VAL  32 -16.606  -3.471   2.991
  513    HB   VAL  32           HB       VAL  32 -14.173  -3.739   2.566
  514   1HG1  VAL  32          1HG1      VAL  32 -13.391  -0.994   2.487
  515   2HG1  VAL  32          2HG1      VAL  32 -13.053  -2.282   1.306
  516   3HG1  VAL  32          3HG1      VAL  32 -14.519  -1.286   1.141
  517   1HG2  VAL  32          1HG2      VAL  32 -13.437  -2.329   4.468
  518   2HG2  VAL  32          2HG2      VAL  32 -14.982  -1.449   4.389
  519   3HG2  VAL  32          3HG2      VAL  32 -14.964  -3.181   4.797
  520    H    SER  33           H        SER  33 -18.507  -2.286   1.551
  521    HA   SER  33           HA       SER  33 -18.060   0.570   1.803
  522   1HB   SER  33          1HB       SER  33 -20.183   0.758   0.465
  523   2HB   SER  33          2HB       SER  33 -18.901  -0.099  -0.369
  524    HG   SER  33           HG       SER  33 -19.963  -2.019  -0.160
  525    H    ALA  34           H        ALA  34 -18.645   1.415   3.771
  526    HA   ALA  34           HA       ALA  34 -19.783   1.812   5.625
  527   1HB   ALA  34          1HB       ALA  34 -22.221   1.628   5.560
  528   2HB   ALA  34          2HB       ALA  34 -21.625   2.233   3.996
  529   3HB   ALA  34          3HB       ALA  34 -22.127   0.533   4.160
  530    H    ALA  35           H        ALA  35 -18.285   0.182   6.578
  531    HA   ALA  35           HA       ALA  35 -17.797  -1.722   7.633
  532   1HB   ALA  35          1HB       ALA  35 -19.310  -0.464   9.194
  533   2HB   ALA  35          2HB       ALA  35 -20.673  -1.439   8.591
  534   3HB   ALA  35          3HB       ALA  35 -19.328  -2.225   9.452
  535    H    ALA  36           H        ALA  36 -17.544  -3.036   5.708
  536    HA   ALA  36           HA       ALA  36 -17.915  -4.829   4.467
  537   1HB   ALA  36          1HB       ALA  36 -18.303  -5.737   6.853
  538   2HB   ALA  36          2HB       ALA  36 -20.037  -5.688   6.454
  539   3HB   ALA  36          3HB       ALA  36 -18.932  -6.705   5.498
  540    H    ALA  37           H        ALA  37 -19.852  -6.184   3.346
  541    HA   ALA  37           HA       ALA  37 -21.915  -4.206   2.654
  542   1HB   ALA  37          1HB       ALA  37 -21.791  -5.159   0.343
  543   2HB   ALA  37          2HB       ALA  37 -20.282  -4.364   0.852
  544   3HB   ALA  37          3HB       ALA  37 -20.398  -6.140   0.857
  Start of MODEL    7
    1   1H    SER   1           H        SER   1   6.092  -0.713 -14.724
    2    HA   SER   1           HA       SER   1   3.886  -0.801 -14.776
    3   1HB   SER   1          1HB       SER   1   4.881  -3.165 -15.266
    4   2HB   SER   1          2HB       SER   1   4.223  -3.624 -13.709
    5    HG   SER   1           HG       SER   1   2.296  -3.789 -14.610
    6    H    ILE   2           H        ILE   2   3.738   0.735 -12.844
    7    HA   ILE   2           HA       ILE   2   2.742  -0.640 -10.459
    8    HB   ILE   2           HB       ILE   2   3.490   2.265 -10.750
    9   1HG1  ILE   2          1HG1      ILE   2   5.237  -0.073  -9.931
   10   2HG1  ILE   2          2HG1      ILE   2   5.446   0.953 -11.336
   11   1HG2  ILE   2          1HG2      ILE   2   2.006   1.610  -8.858
   12   2HG2  ILE   2          2HG2      ILE   2   3.290   0.520  -8.283
   13   3HG2  ILE   2          3HG2      ILE   2   3.578   2.275  -8.352
   14   1HD1  ILE   2          1HD1      ILE   2   6.966   1.816  -9.707
   15   2HD1  ILE   2          2HD1      ILE   2   5.588   2.943  -9.686
   16   3HD1  ILE   2          3HD1      ILE   2   5.753   1.715  -8.408
   17    H    THR   3           H        THR   3   0.901  -1.077 -12.227
   18    HA   THR   3           HA       THR   3  -0.856   1.139 -12.668
   19    HB   THR   3           HB       THR   3  -2.178  -0.532 -13.825
   20    HG1  THR   3           1HG      THR   3  -0.559  -2.250 -12.091
   21   1HG2  THR   3          1HG2      THR   3  -0.636  -1.321 -15.370
   22   2HG2  THR   3          2HG2      THR   3   0.468  -0.236 -14.492
   23   3HG2  THR   3          3HG2      THR   3   0.435  -1.974 -14.107
   24    H    LYS   4           H        LYS   4  -3.138   1.191 -11.933
   25    HA   LYS   4           HA       LYS   4  -3.272   1.157  -9.155
   26   1HB   LYS   4          1HB       LYS   4  -5.112   1.643 -11.420
   27   2HB   LYS   4          2HB       LYS   4  -5.888   1.132  -9.935
   28   1HG   LYS   4          1HG       LYS   4  -4.809   2.946  -8.675
   29   2HG   LYS   4          2HG       LYS   4  -3.845   3.397 -10.067
   30   1HD   LYS   4          1HD       LYS   4  -6.898   3.490  -9.981
   31   2HD   LYS   4          2HD       LYS   4  -5.859   4.877  -9.722
   32   1HE   LYS   4          1HE       LYS   4  -6.053   5.191 -11.980
   33   2HE   LYS   4          2HE       LYS   4  -4.845   3.927 -12.105
   34   1HZ   LYS   4          1HZ       LYS   4  -7.155   2.571 -11.830
   35   2HZ   LYS   4          2HZ       LYS   4  -7.602   3.835 -12.762
   36   3HZ   LYS   4          3HZ       LYS   4  -6.388   2.854 -13.243
   37    H    ASP   5           H        ASP   5  -4.138  -1.280 -11.636
   38    HA   ASP   5           HA       ASP   5  -5.689  -2.868 -10.017
   39   1HB   ASP   5          1HB       ASP   5  -4.004  -3.318 -12.484
   40   2HB   ASP   5          2HB       ASP   5  -4.659  -4.724 -11.667
   41    H    GLN   6           H        GLN   6  -2.136  -2.901 -10.772
   42    HA   GLN   6           HA       GLN   6  -1.437  -5.201  -9.541
   43   1HB   GLN   6          1HB       GLN   6  -0.031  -2.582 -10.023
   44   2HB   GLN   6          2HB       GLN   6   0.772  -3.771  -9.018
   45   1HG   GLN   6          1HG       GLN   6  -0.417  -4.727 -11.617
   46   2HG   GLN   6          2HG       GLN   6   1.037  -3.752 -11.705
   47   1HE2  GLN   6          1HE2      GLN   6   0.385  -6.657 -12.170
   48   2HE2  GLN   6          2HE2      GLN   6   1.557  -7.557 -11.267
   49    H    ILE   7           H        ILE   7  -2.418  -2.127  -8.088
   50    HA   ILE   7           HA       ILE   7  -1.330  -2.783  -5.512
   51    HB   ILE   7           HB       ILE   7  -3.075  -0.551  -6.541
   52   1HG1  ILE   7          1HG1      ILE   7  -0.586  -0.758  -7.170
   53   2HG1  ILE   7          2HG1      ILE   7  -1.169   0.777  -6.556
   54   1HG2  ILE   7          1HG2      ILE   7  -3.754  -0.828  -4.286
   55   2HG2  ILE   7          2HG2      ILE   7  -2.080  -1.084  -3.736
   56   3HG2  ILE   7          3HG2      ILE   7  -2.593   0.522  -4.307
   57   1HD1  ILE   7          1HD1      ILE   7  -0.247   0.368  -4.363
   58   2HD1  ILE   7          2HD1      ILE   7   0.073  -1.340  -4.748
   59   3HD1  ILE   7          3HD1      ILE   7   1.023  -0.057  -5.535
   60    H    ILE   8           H        ILE   8  -4.432  -3.031  -7.261
   61    HA   ILE   8           HA       ILE   8  -6.049  -3.512  -5.037
   62    HB   ILE   8           HB       ILE   8  -6.313  -4.410  -7.908
   63   1HG1  ILE   8          1HG1      ILE   8  -6.112  -1.982  -7.665
   64   2HG1  ILE   8          2HG1      ILE   8  -7.717  -2.447  -8.192
   65   1HG2  ILE   8          1HG2      ILE   8  -7.862  -5.767  -6.918
   66   2HG2  ILE   8          2HG2      ILE   8  -8.121  -4.667  -5.543
   67   3HG2  ILE   8          3HG2      ILE   8  -8.837  -4.293  -7.129
   68   1HD1  ILE   8          1HD1      ILE   8  -7.963  -0.767  -6.457
   69   2HD1  ILE   8          2HD1      ILE   8  -8.480  -2.326  -5.771
   70   3HD1  ILE   8          3HD1      ILE   8  -6.879  -1.663  -5.366
   71    H    GLU   9           H        GLU   9  -4.181  -5.737  -7.193
   72    HA   GLU   9           HA       GLU   9  -5.099  -8.033  -5.885
   73   1HB   GLU   9          1HB       GLU   9  -2.901  -7.390  -7.844
   74   2HB   GLU   9          2HB       GLU   9  -2.861  -8.948  -7.042
   75   1HG   GLU   9          1HG       GLU   9  -5.401  -7.943  -8.380
   76   2HG   GLU   9          2HG       GLU   9  -4.155  -8.756  -9.306
   77    H    ALA  10           H        ALA  10  -2.884  -5.569  -4.961
   78    HA   ALA  10           HA       ALA  10  -1.098  -7.229  -3.472
   79   1HB   ALA  10          1HB       ALA  10  -1.268  -4.409  -2.687
   80   2HB   ALA  10          2HB       ALA  10   0.101  -5.321  -3.368
   81   3HB   ALA  10          3HB       ALA  10  -1.125  -4.616  -4.449
   82    H    VAL  11           H        VAL  11  -4.089  -5.341  -2.860
   83    HA   VAL  11           HA       VAL  11  -3.918  -5.704  -0.030
   84    HB   VAL  11           HB       VAL  11  -5.966  -4.630  -1.954
   85   1HG1  VAL  11          1HG1      VAL  11  -6.312  -5.320   0.951
   86   2HG1  VAL  11          2HG1      VAL  11  -7.131  -3.890   0.278
   87   3HG1  VAL  11          3HG1      VAL  11  -7.450  -5.502  -0.405
   88   1HG2  VAL  11          1HG2      VAL  11  -5.493  -2.645  -0.204
   89   2HG2  VAL  11          2HG2      VAL  11  -3.948  -3.517  -0.066
   90   3HG2  VAL  11          3HG2      VAL  11  -4.493  -2.918  -1.651
   91    H    ALA  12           H        ALA  12  -5.098  -7.523  -2.795
   92    HA   ALA  12           HA       ALA  12  -6.818  -9.180  -1.171
   93   1HB   ALA  12          1HB       ALA  12  -6.921  -8.427  -3.757
   94   2HB   ALA  12          2HB       ALA  12  -6.008  -9.944  -3.946
   95   3HB   ALA  12          3HB       ALA  12  -7.613  -9.962  -3.178
   96    H    ALA  13           H        ALA  13  -3.542  -8.813  -1.353
   97    HA   ALA  13           HA       ALA  13  -3.021 -11.699  -1.269
   98   1HB   ALA  13          1HB       ALA  13  -0.858 -11.230  -2.005
   99   2HB   ALA  13          2HB       ALA  13  -1.802  -9.980  -2.849
  100   3HB   ALA  13          3HB       ALA  13  -0.892  -9.566  -1.376
  101    H    MET  14           H        MET  14  -3.180  -8.708   0.578
  102    HA   MET  14           HA       MET  14  -1.648  -9.892   2.722
  103   1HB   MET  14          1HB       MET  14  -2.962  -7.138   2.382
  104   2HB   MET  14          2HB       MET  14  -1.966  -7.585   3.753
  105   1HG   MET  14          1HG       MET  14   0.016  -7.559   2.511
  106   2HG   MET  14          2HG       MET  14  -0.782  -8.008   1.017
  107   1HE   MET  14          1HE       MET  14   1.262  -5.094   2.097
  108   2HE   MET  14          2HE       MET  14   1.251  -6.221   0.720
  109   3HE   MET  14          3HE       MET  14   0.885  -4.498   0.463
  110    H    SER  15           H        SER  15  -2.608  -9.440   5.048
  111    HA   SER  15           HA       SER  15  -5.141 -10.752   5.038
  112   1HB   SER  15          1HB       SER  15  -4.636 -10.261   7.679
  113   2HB   SER  15          2HB       SER  15  -4.004 -11.641   6.805
  114    HG   SER  15           HG       SER  15  -2.244 -10.655   7.817
  115    H    VAL  16           H        VAL  16  -6.923  -9.930   6.599
  116    HA   VAL  16           HA       VAL  16  -7.764  -7.415   5.794
  117    HB   VAL  16           HB       VAL  16  -8.535  -9.203   8.100
  118   1HG1  VAL  16          1HG1      VAL  16  -9.713  -6.563   7.219
  119   2HG1  VAL  16          2HG1      VAL  16 -10.690  -7.793   8.055
  120   3HG1  VAL  16          3HG1      VAL  16  -9.260  -7.097   8.855
  121   1HG2  VAL  16          1HG2      VAL  16 -10.073  -8.618   5.559
  122   2HG2  VAL  16          2HG2      VAL  16  -8.881  -9.934   5.680
  123   3HG2  VAL  16          3HG2      VAL  16 -10.320  -9.938   6.727
  124    H    MET  17           H        MET  17  -6.045  -8.505   8.776
  125    HA   MET  17           HA       MET  17  -6.200  -6.143  10.148
  126   1HB   MET  17          1HB       MET  17  -4.376  -8.538  10.073
  127   2HB   MET  17          2HB       MET  17  -3.736  -7.130  10.897
  128   1HG   MET  17          1HG       MET  17  -6.529  -7.616  11.669
  129   2HG   MET  17          2HG       MET  17  -5.542  -9.035  11.958
  130   1HE   MET  17          1HE       MET  17  -6.326  -8.229  14.769
  131   2HE   MET  17          2HE       MET  17  -6.085  -6.510  15.163
  132   3HE   MET  17          3HE       MET  17  -7.122  -6.972  13.792
  133    H    ASP  18           H        ASP  18  -3.785  -7.236   7.693
  134    HA   ASP  18           HA       ASP  18  -2.033  -5.142   8.040
  135   1HB   ASP  18          1HB       ASP  18  -1.649  -7.263   6.709
  136   2HB   ASP  18          2HB       ASP  18  -2.696  -6.629   5.455
  137    H    VAL  19           H        VAL  19  -5.173  -5.420   6.433
  138    HA   VAL  19           HA       VAL  19  -4.783  -3.068   4.809
  139    HB   VAL  19           HB       VAL  19  -7.152  -4.876   5.319
  140   1HG1  VAL  19          1HG1      VAL  19  -8.416  -3.242   4.459
  141   2HG1  VAL  19          2HG1      VAL  19  -6.991  -2.262   4.039
  142   3HG1  VAL  19          3HG1      VAL  19  -7.569  -3.517   2.917
  143   1HG2  VAL  19          1HG2      VAL  19  -6.681  -5.858   3.192
  144   2HG2  VAL  19          2HG2      VAL  19  -5.438  -4.636   2.830
  145   3HG2  VAL  19          3HG2      VAL  19  -5.156  -5.841   4.109
  146    H    VAL  20           H        VAL  20  -6.106  -3.994   7.965
  147    HA   VAL  20           HA       VAL  20  -7.641  -1.644   8.331
  148    HB   VAL  20           HB       VAL  20  -6.525  -3.769  10.153
  149   1HG1  VAL  20          1HG1      VAL  20  -6.668  -2.234  11.807
  150   2HG1  VAL  20          2HG1      VAL  20  -7.702  -1.144  10.852
  151   3HG1  VAL  20          3HG1      VAL  20  -8.416  -2.546  11.684
  152   1HG2  VAL  20          1HG2      VAL  20  -8.738  -4.607  10.241
  153   2HG2  VAL  20          2HG2      VAL  20  -9.414  -3.127   9.520
  154   3HG2  VAL  20          3HG2      VAL  20  -8.437  -4.234   8.527
  155    H    GLU  21           H        GLU  21  -4.275  -2.652   9.147
  156    HA   GLU  21           HA       GLU  21  -3.683  -0.354  10.594
  157   1HB   GLU  21          1HB       GLU  21  -2.092  -2.527   9.249
  158   2HB   GLU  21          2HB       GLU  21  -1.235  -1.088   9.763
  159   1HG   GLU  21          1HG       GLU  21  -3.141  -2.273  11.755
  160   2HG   GLU  21          2HG       GLU  21  -1.706  -3.216  11.405
  161    H    LEU  22           H        LEU  22  -3.123  -1.247   7.124
  162    HA   LEU  22           HA       LEU  22  -1.836   1.079   6.368
  163   1HB   LEU  22          1HB       LEU  22  -2.074  -1.059   5.092
  164   2HB   LEU  22          2HB       LEU  22  -3.717  -0.592   4.699
  165    HG   LEU  22           HG       LEU  22  -2.468   1.611   3.816
  166   1HD1  LEU  22          1HD1      LEU  22  -0.416  -0.465   3.096
  167   2HD1  LEU  22          2HD1      LEU  22  -0.318   1.310   3.008
  168   3HD1  LEU  22          3HD1      LEU  22  -0.255   0.493   4.588
  169   1HD2  LEU  22          1HD2      LEU  22  -3.761   0.711   2.204
  170   2HD2  LEU  22          2HD2      LEU  22  -2.206   0.100   1.591
  171   3HD2  LEU  22          3HD2      LEU  22  -3.254  -0.956   2.568
  172    H    ILE  23           H        ILE  23  -5.372   0.279   6.071
  173    HA   ILE  23           HA       ILE  23  -6.160   2.722   5.104
  174    HB   ILE  23           HB       ILE  23  -7.534   0.613   6.743
  175   1HG1  ILE  23          1HG1      ILE  23  -6.815   0.302   4.297
  176   2HG1  ILE  23          2HG1      ILE  23  -8.464  -0.103   4.733
  177   1HG2  ILE  23          1HG2      ILE  23  -9.676   1.853   6.019
  178   2HG2  ILE  23          2HG2      ILE  23  -8.776   2.460   7.430
  179   3HG2  ILE  23          3HG2      ILE  23  -8.621   3.278   5.857
  180   1HD1  ILE  23          1HD1      ILE  23  -7.977   1.397   2.598
  181   2HD1  ILE  23          2HD1      ILE  23  -9.369   1.764   3.645
  182   3HD1  ILE  23          3HD1      ILE  23  -7.868   2.708   3.798
  183    H    SER  24           H        SER  24  -5.462   1.693   8.464
  184    HA   SER  24           HA       SER  24  -6.617   3.943   9.644
  185   1HB   SER  24          1HB       SER  24  -4.709   1.780  10.507
  186   2HB   SER  24          2HB       SER  24  -4.846   3.198  11.527
  187    HG   SER  24           HG       SER  24  -6.845   1.254  10.854
  188    H    ALA  25           H        ALA  25  -3.339   3.168   8.394
  189    HA   ALA  25           HA       ALA  25  -2.014   5.389   9.449
  190   1HB   ALA  25          1HB       ALA  25  -1.591   3.336   7.342
  191   2HB   ALA  25          2HB       ALA  25  -0.682   4.852   7.129
  192   3HB   ALA  25          3HB       ALA  25  -0.494   3.905   8.624
  193    H    MET  26           H        MET  26  -3.280   4.871   6.074
  194    HA   MET  26           HA       MET  26  -2.822   7.374   5.169
  195   1HB   MET  26          1HB       MET  26  -5.099   5.405   4.602
  196   2HB   MET  26          2HB       MET  26  -4.878   6.858   3.648
  197   1HG   MET  26          1HG       MET  26  -2.580   6.126   3.025
  198   2HG   MET  26          2HG       MET  26  -2.746   4.698   4.027
  199   1HE   MET  26          1HE       MET  26  -4.084   6.735   1.114
  200   2HE   MET  26          2HE       MET  26  -5.122   5.617   0.197
  201   3HE   MET  26          3HE       MET  26  -5.686   6.286   1.748
  202    H    GLU  27           H        GLU  27  -5.607   6.185   7.111
  203    HA   GLU  27           HA       GLU  27  -7.303   8.273   6.791
  204   1HB   GLU  27          1HB       GLU  27  -6.800   6.231   8.900
  205   2HB   GLU  27          2HB       GLU  27  -7.697   7.636   9.440
  206   1HG   GLU  27          1HG       GLU  27  -9.237   7.312   7.415
  207   2HG   GLU  27          2HG       GLU  27  -8.417   5.792   7.118
  208    H    GLU  28           H        GLU  28  -4.644   7.936   9.240
  209    HA   GLU  28           HA       GLU  28  -5.195  10.507  10.289
  210   1HB   GLU  28          1HB       GLU  28  -4.179   8.461  11.508
  211   2HB   GLU  28          2HB       GLU  28  -2.665   8.880  10.733
  212   1HG   GLU  28          1HG       GLU  28  -3.442  11.339  11.734
  213   2HG   GLU  28          2HG       GLU  28  -4.105  10.260  12.946
  214    H    LYS  29           H        LYS  29  -2.639   9.048   8.184
  215    HA   LYS  29           HA       LYS  29  -0.970  11.213   7.994
  216   1HB   LYS  29          1HB       LYS  29  -0.361   9.045   7.143
  217   2HB   LYS  29          2HB       LYS  29  -1.665   9.067   5.972
  218   1HG   LYS  29          1HG       LYS  29   0.221   9.710   4.692
  219   2HG   LYS  29          2HG       LYS  29  -0.566  11.237   5.040
  220   1HD   LYS  29          1HD       LYS  29   1.058  11.043   7.239
  221   2HD   LYS  29          2HD       LYS  29   2.025  10.154   6.079
  222   1HE   LYS  29          1HE       LYS  29   2.778  12.344   5.709
  223   2HE   LYS  29          2HE       LYS  29   1.542  12.200   4.475
  224   1HZ   LYS  29          1HZ       LYS  29   1.194  14.197   5.643
  225   2HZ   LYS  29          2HZ       LYS  29  -0.006  13.191   6.104
  226   3HZ   LYS  29          3HZ       LYS  29   1.254  13.471   7.104
  227    H    PHE  30           H        PHE  30  -3.462  10.343   5.491
  228    HA   PHE  30           HA       PHE  30  -3.323  12.971   4.413
  229   1HB   PHE  30          1HB       PHE  30  -5.174  10.537   4.078
  230   2HB   PHE  30          2HB       PHE  30  -5.320  11.966   3.074
  231    HD1  PHE  30           1HD      PHE  30  -3.558  12.526   1.448
  232    HD2  PHE  30           2HD      PHE  30  -3.388   8.960   3.741
  233    HE1  PHE  30           1HE      PHE  30  -1.842  11.594  -0.129
  234    HE2  PHE  30           2HE      PHE  30  -1.672   8.028   2.164
  235    HZ   PHE  30           HZ       PHE  30  -0.920   9.356   0.248
  236    H    GLY  31           H        GLY  31  -4.668  11.898   7.257
  237   1HA   GLY  31          1HA       GLY  31  -6.389  12.548   8.567
  238   2HA   GLY  31          2HA       GLY  31  -6.026  14.140   7.930
  239    H    VAL  32           H        VAL  32  -7.490  11.144   6.469
  240    HA   VAL  32           HA       VAL  32  -9.790  12.822   5.734
  241    HB   VAL  32           HB       VAL  32  -8.309  12.234   3.839
  242   1HG1  VAL  32          1HG1      VAL  32  -7.790   9.908   4.956
  243   2HG1  VAL  32          2HG1      VAL  32  -9.214   9.376   4.030
  244   3HG1  VAL  32          3HG1      VAL  32  -7.812  10.073   3.184
  245   1HG2  VAL  32          1HG2      VAL  32 -10.120  12.260   2.528
  246   2HG2  VAL  32          2HG2      VAL  32 -10.628  10.644   3.075
  247   3HG2  VAL  32          3HG2      VAL  32 -11.093  12.087   4.008
  248    H    SER  33           H        SER  33 -10.197  11.953   8.121
  249    HA   SER  33           HA       SER  33 -11.603   9.421   7.771
  250   1HB   SER  33          1HB       SER  33 -11.188   9.004  10.212
  251   2HB   SER  33          2HB       SER  33  -9.720   9.036   9.255
  252    HG   SER  33           HG       SER  33  -9.336  10.291  11.097
  253    H    ALA  34           H        ALA  34 -13.141  11.387   7.012
  254    HA   ALA  34           HA       ALA  34 -15.221  11.511   8.826
  255   1HB   ALA  34          1HB       ALA  34 -14.677  14.271   8.895
  256   2HB   ALA  34          2HB       ALA  34 -14.593  13.130  10.258
  257   3HB   ALA  34          3HB       ALA  34 -13.133  13.487   9.306
  258    H    ALA  35           H        ALA  35 -15.628  10.742   6.465
  259    HA   ALA  35           HA       ALA  35 -17.071  12.812   5.177
  260   1HB   ALA  35          1HB       ALA  35 -14.906  13.493   4.336
  261   2HB   ALA  35          2HB       ALA  35 -14.497  11.818   3.894
  262   3HB   ALA  35          3HB       ALA  35 -15.780  12.682   3.014
  263    H    ALA  36           H        ALA  36 -18.532  10.995   5.915
  264    HA   ALA  36           HA       ALA  36 -18.507   8.440   5.091
  265   1HB   ALA  36          1HB       ALA  36 -21.130   9.006   4.746
  266   2HB   ALA  36          2HB       ALA  36 -20.363   8.911   6.349
  267   3HB   ALA  36          3HB       ALA  36 -20.617  10.495   5.577
  268    H    ALA  37           H        ALA  37 -18.394   7.358   3.185
  269    HA   ALA  37           HA       ALA  37 -19.709   8.290   0.860
  270   1HB   ALA  37          1HB       ALA  37 -17.986   9.874   0.562
  271   2HB   ALA  37          2HB       ALA  37 -16.733   8.758   1.156
  272   3HB   ALA  37          3HB       ALA  37 -17.472   8.497  -0.441
  273   1H    SER   1           H        SER   1  10.474  -4.026  -1.557
  274    HA   SER   1           HA       SER   1  10.475  -4.319   1.310
  275   1HB   SER   1          1HB       SER   1  11.011  -1.902   1.653
  276   2HB   SER   1          2HB       SER   1  12.352  -2.799   0.968
  277    HG   SER   1           HG       SER   1  10.545  -0.998  -0.386
  278    H    ILE   2           H        ILE   2   8.246  -5.022   0.588
  279    HA   ILE   2           HA       ILE   2   6.581  -2.778  -0.268
  280    HB   ILE   2           HB       ILE   2   5.827  -5.690  -0.075
  281   1HG1  ILE   2          1HG1      ILE   2   6.960  -4.221  -2.475
  282   2HG1  ILE   2          2HG1      ILE   2   7.807  -5.431  -1.531
  283   1HG2  ILE   2          1HG2      ILE   2   4.536  -4.104  -2.128
  284   2HG2  ILE   2          2HG2      ILE   2   3.826  -5.073  -0.815
  285   3HG2  ILE   2          3HG2      ILE   2   4.309  -3.386  -0.515
  286   1HD1  ILE   2          1HD1      ILE   2   6.265  -5.969  -3.760
  287   2HD1  ILE   2          2HD1      ILE   2   6.682  -7.163  -2.508
  288   3HD1  ILE   2          3HD1      ILE   2   5.122  -6.309  -2.439
  289    H    THR   3           H        THR   3   7.342  -2.122   2.144
  290    HA   THR   3           HA       THR   3   5.765  -3.382   4.192
  291    HB   THR   3           HB       THR   3   6.784  -1.425   5.523
  292    HG1  THR   3           1HG      THR   3   7.919   0.043   4.264
  293   1HG2  THR   3          1HG2      THR   3   8.066  -3.540   5.429
  294   2HG2  THR   3          2HG2      THR   3   8.665  -3.128   3.805
  295   3HG2  THR   3          3HG2      THR   3   9.181  -2.170   5.213
  296    H    LYS   4           H        LYS   4   4.206  -2.191   5.556
  297    HA   LYS   4           HA       LYS   4   2.118  -1.218   4.023
  298   1HB   LYS   4          1HB       LYS   4   2.775  -1.289   6.944
  299   2HB   LYS   4          2HB       LYS   4   1.430  -0.296   6.419
  300   1HG   LYS   4          1HG       LYS   4   0.435  -2.266   5.239
  301   2HG   LYS   4          2HG       LYS   4   1.781  -3.259   5.758
  302   1HD   LYS   4          1HD       LYS   4   0.528  -1.820   8.011
  303   2HD   LYS   4          2HD       LYS   4  -0.614  -2.847   7.167
  304   1HE   LYS   4          1HE       LYS   4   0.289  -4.377   8.687
  305   2HE   LYS   4          2HE       LYS   4   1.326  -4.658   7.303
  306   1HZ   LYS   4          1HZ       LYS   4   2.679  -4.361   9.186
  307   2HZ   LYS   4          2HZ       LYS   4   2.856  -3.007   8.290
  308   3HZ   LYS   4          3HZ       LYS   4   1.929  -2.981   9.634
  309    H    ASP   5           H        ASP   5   4.697   0.515   5.863
  310    HA   ASP   5           HA       ASP   5   3.638   3.028   5.569
  311   1HB   ASP   5          1HB       ASP   5   6.411   1.903   5.964
  312   2HB   ASP   5          2HB       ASP   5   6.268   3.611   5.598
  313    H    GLN   6           H        GLN   6   6.006   1.155   3.547
  314    HA   GLN   6           HA       GLN   6   6.686   3.086   1.776
  315   1HB   GLN   6          1HB       GLN   6   6.525   0.099   1.704
  316   2HB   GLN   6          2HB       GLN   6   6.681   0.895   0.151
  317   1HG   GLN   6          1HG       GLN   6   8.519   1.466   2.523
  318   2HG   GLN   6          2HG       GLN   6   8.889   0.289   1.278
  319   1HE2  GLN   6          1HE2      GLN   6  10.213   2.795   2.072
  320   2HE2  GLN   6          2HE2      GLN   6  10.326   3.784   0.654
  321    H    ILE   7           H        ILE   7   3.644   1.284   2.055
  322    HA   ILE   7           HA       ILE   7   2.785   1.922  -0.601
  323    HB   ILE   7           HB       ILE   7   1.465   0.661   1.795
  324   1HG1  ILE   7          1HG1      ILE   7   2.056  -0.605  -0.878
  325   2HG1  ILE   7          2HG1      ILE   7   3.282  -0.515   0.371
  326   1HG2  ILE   7          1HG2      ILE   7   0.282   1.454  -0.858
  327   2HG2  ILE   7          2HG2      ILE   7  -0.341   0.057   0.054
  328   3HG2  ILE   7          3HG2      ILE   7  -0.368   1.681   0.784
  329   1HD1  ILE   7          1HD1      ILE   7   2.296  -2.579   0.860
  330   2HD1  ILE   7          2HD1      ILE   7   1.366  -1.501   1.929
  331   3HD1  ILE   7          3HD1      ILE   7   0.672  -2.032   0.378
  332    H    ILE   8           H        ILE   8   2.535   3.309   2.664
  333    HA   ILE   8           HA       ILE   8   0.377   4.996   2.240
  334    HB   ILE   8           HB       ILE   8   2.828   5.350   3.969
  335   1HG1  ILE   8          1HG1      ILE   8   1.694   3.284   4.481
  336   2HG1  ILE   8          2HG1      ILE   8   1.393   4.445   5.759
  337   1HG2  ILE   8          1HG2      ILE   8   0.383   6.991   3.606
  338   2HG2  ILE   8          2HG2      ILE   8   0.896   6.681   5.282
  339   3HG2  ILE   8          3HG2      ILE   8   2.018   7.454   4.136
  340   1HD1  ILE   8          1HD1      ILE   8  -0.729   3.431   5.293
  341   2HD1  ILE   8          2HD1      ILE   8  -0.797   5.040   4.534
  342   3HD1  ILE   8          3HD1      ILE   8  -0.504   3.596   3.535
  343    H    GLU   9           H        GLU   9   3.888   5.408   1.513
  344    HA   GLU   9           HA       GLU   9   3.521   8.064   0.645
  345   1HB   GLU   9          1HB       GLU   9   5.778   6.050   0.484
  346   2HB   GLU   9          2HB       GLU   9   5.895   7.567  -0.386
  347   1HG   GLU   9          1HG       GLU   9   5.262   8.701   1.884
  348   2HG   GLU   9          2HG       GLU   9   5.626   7.151   2.615
  349    H    ALA  10           H        ALA  10   2.680   5.051  -0.703
  350    HA   ALA  10           HA       ALA  10   3.315   5.648  -3.427
  351   1HB   ALA  10          1HB       ALA  10   1.302   3.594  -2.503
  352   2HB   ALA  10          2HB       ALA  10   2.441   3.520  -3.868
  353   3HB   ALA  10          3HB       ALA  10   3.038   3.351  -2.200
  354    H    VAL  11           H        VAL  11   0.423   5.810  -1.279
  355    HA   VAL  11           HA       VAL  11  -1.317   6.601  -3.375
  356    HB   VAL  11           HB       VAL  11  -1.448   6.614  -0.365
  357   1HG1  VAL  11          1HG1      VAL  11  -3.180   8.023  -2.290
  358   2HG1  VAL  11          2HG1      VAL  11  -4.050   6.954  -1.163
  359   3HG1  VAL  11          3HG1      VAL  11  -2.995   8.242  -0.533
  360   1HG2  VAL  11          1HG2      VAL  11  -3.135   4.851  -0.733
  361   2HG2  VAL  11          2HG2      VAL  11  -2.886   4.988  -2.490
  362   3HG2  VAL  11          3HG2      VAL  11  -1.560   4.424  -1.444
  363    H    ALA  12           H        ALA  12   0.953   8.232  -1.195
  364    HA   ALA  12           HA       ALA  12  -0.167  10.830  -1.754
  365   1HB   ALA  12          1HB       ALA  12   2.420  10.997  -0.567
  366   2HB   ALA  12          2HB       ALA  12   0.838  11.231   0.214
  367   3HB   ALA  12          3HB       ALA  12   1.586   9.617   0.185
  368    H    ALA  13           H        ALA  13   1.417   8.660  -3.638
  369    HA   ALA  13           HA       ALA  13   3.210  10.649  -4.825
  370   1HB   ALA  13          1HB       ALA  13   4.170   8.452  -4.195
  371   2HB   ALA  13          2HB       ALA  13   2.989   7.641  -5.251
  372   3HB   ALA  13          3HB       ALA  13   4.224   8.714  -5.954
  373    H    MET  14           H        MET  14   0.196   8.865  -5.226
  374    HA   MET  14           HA       MET  14   0.124   9.598  -8.029
  375   1HB   MET  14          1HB       MET  14  -1.771   7.907  -6.302
  376   2HB   MET  14          2HB       MET  14  -1.925   8.111  -8.036
  377   1HG   MET  14          1HG       MET  14   0.466   7.163  -8.241
  378   2HG   MET  14          2HG       MET  14   0.363   6.750  -6.542
  379   1HE   MET  14          1HE       MET  14   0.333   4.037  -6.599
  380   2HE   MET  14          2HE       MET  14  -0.137   3.287  -8.144
  381   3HE   MET  14          3HE       MET  14   1.079   4.587  -8.118
  382    H    SER  15           H        SER  15  -2.189  10.328  -8.823
  383    HA   SER  15           HA       SER  15  -2.699  12.725  -7.421
  384   1HB   SER  15          1HB       SER  15  -4.708  12.597  -9.273
  385   2HB   SER  15          2HB       SER  15  -3.090  13.168  -9.625
  386    HG   SER  15           HG       SER  15  -4.355  10.750 -10.362
  387    H    VAL  16           H        VAL  16  -4.957  13.410  -6.734
  388    HA   VAL  16           HA       VAL  16  -5.992  11.641  -4.873
  389    HB   VAL  16           HB       VAL  16  -7.204  14.067  -6.208
  390   1HG1  VAL  16          1HG1      VAL  16  -8.745  12.342  -4.941
  391   2HG1  VAL  16          2HG1      VAL  16  -8.043  13.103  -3.493
  392   3HG1  VAL  16          3HG1      VAL  16  -8.930  14.092  -4.678
  393   1HG2  VAL  16          1HG2      VAL  16  -5.146  14.630  -5.097
  394   2HG2  VAL  16          2HG2      VAL  16  -6.495  15.195  -4.082
  395   3HG2  VAL  16          3HG2      VAL  16  -5.616  13.710  -3.647
  396    H    MET  17           H        MET  17  -7.052  12.424  -8.238
  397    HA   MET  17           HA       MET  17  -9.380  10.970  -8.178
  398   1HB   MET  17          1HB       MET  17  -7.444  11.961 -10.266
  399   2HB   MET  17          2HB       MET  17  -8.579  10.736 -10.799
  400   1HG   MET  17          1HG       MET  17 -10.089  12.619  -9.250
  401   2HG   MET  17          2HG       MET  17  -9.058  13.561 -10.307
  402   1HE   MET  17          1HE       MET  17 -11.923  13.981 -12.390
  403   2HE   MET  17          2HE       MET  17 -10.545  14.582 -11.436
  404   3HE   MET  17          3HE       MET  17 -10.289  13.992 -13.096
  405    H    ASP  18           H        ASP  18  -6.016   9.958  -9.035
  406    HA   ASP  18           HA       ASP  18  -6.639   7.467  -9.979
  407   1HB   ASP  18          1HB       ASP  18  -4.402   8.430 -10.198
  408   2HB   ASP  18          2HB       ASP  18  -4.202   8.493  -8.459
  409    H    VAL  19           H        VAL  19  -6.526   8.802  -6.700
  410    HA   VAL  19           HA       VAL  19  -6.273   6.242  -5.416
  411    HB   VAL  19           HB       VAL  19  -6.804   9.042  -4.410
  412   1HG1  VAL  19          1HG1      VAL  19  -7.778   7.317  -2.908
  413   2HG1  VAL  19          2HG1      VAL  19  -6.173   6.558  -2.781
  414   3HG1  VAL  19          3HG1      VAL  19  -6.429   8.207  -2.163
  415   1HG2  VAL  19          1HG2      VAL  19  -4.545   8.452  -5.460
  416   2HG2  VAL  19          2HG2      VAL  19  -4.519   9.134  -3.816
  417   3HG2  VAL  19          3HG2      VAL  19  -4.297   7.384  -4.058
  418    H    VAL  20           H        VAL  20  -8.826   8.449  -6.507
  419    HA   VAL  20           HA       VAL  20 -10.891   7.281  -4.963
  420    HB   VAL  20           HB       VAL  20 -10.861   8.923  -7.499
  421   1HG1  VAL  20          1HG1      VAL  20 -13.016   7.400  -6.392
  422   2HG1  VAL  20          2HG1      VAL  20 -13.360   9.128  -6.137
  423   3HG1  VAL  20          3HG1      VAL  20 -13.034   8.518  -7.777
  424   1HG2  VAL  20          1HG2      VAL  20 -10.060  10.275  -5.758
  425   2HG2  VAL  20          2HG2      VAL  20 -11.798  10.654  -5.827
  426   3HG2  VAL  20          3HG2      VAL  20 -11.174   9.565  -4.565
  427    H    GLU  21           H        GLU  21  -9.326   6.561  -8.089
  428    HA   GLU  21           HA       GLU  21 -11.314   4.742  -8.899
  429   1HB   GLU  21          1HB       GLU  21  -8.530   5.461  -9.795
  430   2HB   GLU  21          2HB       GLU  21  -9.215   3.957 -10.379
  431   1HG   GLU  21          1HG       GLU  21 -11.100   6.246 -10.526
  432   2HG   GLU  21          2HG       GLU  21  -9.658   6.470 -11.495
  433    H    LEU  22           H        LEU  22  -8.053   4.414  -7.350
  434    HA   LEU  22           HA       LEU  22  -7.961   1.671  -7.194
  435   1HB   LEU  22          1HB       LEU  22  -6.169   3.331  -6.658
  436   2HB   LEU  22          2HB       LEU  22  -6.965   3.632  -5.126
  437    HG   LEU  22           HG       LEU  22  -6.725   1.017  -4.830
  438   1HD1  LEU  22          1HD1      LEU  22  -5.176  -0.097  -6.055
  439   2HD1  LEU  22          2HD1      LEU  22  -5.669   1.090  -7.287
  440   3HD1  LEU  22          3HD1      LEU  22  -4.185   1.355  -6.340
  441   1HD2  LEU  22          1HD2      LEU  22  -5.702   2.908  -3.485
  442   2HD2  LEU  22          2HD2      LEU  22  -4.801   1.373  -3.508
  443   3HD2  LEU  22          3HD2      LEU  22  -4.261   2.737  -4.516
  444    H    ILE  23           H        ILE  23  -9.200   3.966  -4.658
  445    HA   ILE  23           HA       ILE  23 -10.092   2.054  -2.910
  446    HB   ILE  23           HB       ILE  23 -11.002   4.854  -3.516
  447   1HG1  ILE  23          1HG1      ILE  23  -9.582   3.783  -1.072
  448   2HG1  ILE  23          2HG1      ILE  23  -8.715   4.303  -2.504
  449   1HG2  ILE  23          1HG2      ILE  23 -12.295   2.834  -1.785
  450   2HG2  ILE  23          2HG2      ILE  23 -12.006   4.425  -1.042
  451   3HG2  ILE  23          3HG2      ILE  23 -12.956   4.303  -2.542
  452   1HD1  ILE  23          1HD1      ILE  23  -8.904   6.141  -0.843
  453   2HD1  ILE  23          2HD1      ILE  23  -9.758   6.551  -2.351
  454   3HD1  ILE  23          3HD1      ILE  23 -10.679   6.026  -0.921
  455    H    SER  24           H        SER  24 -11.761   3.485  -5.772
  456    HA   SER  24           HA       SER  24 -14.221   2.370  -5.251
  457   1HB   SER  24          1HB       SER  24 -12.816   3.444  -7.679
  458   2HB   SER  24          2HB       SER  24 -14.275   2.513  -7.954
  459    HG   SER  24           HG       SER  24 -14.226   5.050  -7.398
  460    H    ALA  25           H        ALA  25 -11.305   1.080  -6.899
  461    HA   ALA  25           HA       ALA  25 -12.495  -1.146  -8.083
  462   1HB   ALA  25          1HB       ALA  25  -9.876  -1.868  -7.424
  463   2HB   ALA  25          2HB       ALA  25 -10.402  -1.046  -8.913
  464   3HB   ALA  25          3HB       ALA  25  -9.821  -0.092  -7.527
  465    H    MET  26           H        MET  26 -10.566  -0.955  -5.000
  466    HA   MET  26           HA       MET  26 -11.038  -3.501  -4.185
  467   1HB   MET  26          1HB       MET  26 -10.700  -0.881  -2.636
  468   2HB   MET  26          2HB       MET  26 -10.744  -2.429  -1.816
  469   1HG   MET  26          1HG       MET  26  -8.839  -3.182  -3.388
  470   2HG   MET  26          2HG       MET  26  -8.714  -1.511  -3.901
  471   1HE   MET  26          1HE       MET  26  -6.054  -1.956  -2.953
  472   2HE   MET  26          2HE       MET  26  -6.827  -0.360  -3.116
  473   3HE   MET  26          3HE       MET  26  -5.883  -0.748  -1.657
  474    H    GLU  27           H        GLU  27 -13.063  -0.556  -3.664
  475    HA   GLU  27           HA       GLU  27 -14.832  -1.552  -1.876
  476   1HB   GLU  27          1HB       GLU  27 -14.912   0.530  -4.015
  477   2HB   GLU  27          2HB       GLU  27 -16.474  -0.002  -3.426
  478   1HG   GLU  27          1HG       GLU  27 -15.505   0.353  -1.034
  479   2HG   GLU  27          2HG       GLU  27 -14.194   1.214  -1.815
  480    H    GLU  28           H        GLU  28 -14.769  -1.989  -5.454
  481    HA   GLU  28           HA       GLU  28 -17.271  -3.337  -5.422
  482   1HB   GLU  28          1HB       GLU  28 -16.187  -1.922  -7.334
  483   2HB   GLU  28          2HB       GLU  28 -15.277  -3.371  -7.711
  484   1HG   GLU  28          1HG       GLU  28 -17.769  -4.464  -7.523
  485   2HG   GLU  28          2HG       GLU  28 -18.215  -2.840  -8.007
  486    H    LYS  29           H        LYS  29 -13.796  -4.260  -5.888
  487    HA   LYS  29           HA       LYS  29 -14.224  -6.934  -6.434
  488   1HB   LYS  29          1HB       LYS  29 -12.100  -5.877  -6.836
  489   2HB   LYS  29          2HB       LYS  29 -11.893  -5.501  -5.138
  490   1HG   LYS  29          1HG       LYS  29 -10.582  -7.449  -5.409
  491   2HG   LYS  29          2HG       LYS  29 -12.072  -8.073  -4.729
  492   1HD   LYS  29          1HD       LYS  29 -12.780  -8.281  -7.307
  493   2HD   LYS  29          2HD       LYS  29 -11.047  -8.279  -7.564
  494   1HE   LYS  29          1HE       LYS  29 -10.848 -10.166  -5.875
  495   2HE   LYS  29          2HE       LYS  29 -12.597 -10.211  -5.774
  496   1HZ   LYS  29          1HZ       LYS  29 -11.099 -10.548  -8.279
  497   2HZ   LYS  29          2HZ       LYS  29 -11.660 -11.784  -7.370
  498   3HZ   LYS  29          3HZ       LYS  29 -12.707 -10.747  -8.073
  499    H    PHE  30           H        PHE  30 -13.208  -5.526  -3.235
  500    HA   PHE  30           HA       PHE  30 -13.877  -7.970  -1.932
  501   1HB   PHE  30          1HB       PHE  30 -13.191  -5.119  -0.994
  502   2HB   PHE  30          2HB       PHE  30 -13.282  -6.491   0.093
  503    HD1  PHE  30           1HD      PHE  30 -11.621  -8.341  -0.119
  504    HD2  PHE  30           2HD      PHE  30 -11.262  -4.741  -2.337
  505    HE1  PHE  30           1HE      PHE  30  -9.207  -8.859  -0.570
  506    HE2  PHE  30           2HE      PHE  30  -8.848  -5.259  -2.788
  507    HZ   PHE  30           HZ       PHE  30  -7.849  -7.312  -1.899
  508    H    GLY  31           H        GLY  31 -15.837  -5.615  -3.219
  509   1HA   GLY  31          1HA       GLY  31 -17.911  -4.843  -2.782
  510   2HA   GLY  31          2HA       GLY  31 -18.189  -6.456  -2.157
  511    H    VAL  32           H        VAL  32 -16.214  -3.629  -0.988
  512    HA   VAL  32           HA       VAL  32 -17.669  -3.872   1.554
  513    HB   VAL  32           HB       VAL  32 -15.332  -4.509   1.724
  514   1HG1  VAL  32          1HG1      VAL  32 -13.581  -2.676   1.393
  515   2HG1  VAL  32          2HG1      VAL  32 -14.267  -3.407  -0.078
  516   3HG1  VAL  32          3HG1      VAL  32 -14.824  -1.805   0.463
  517   1HG2  VAL  32          1HG2      VAL  32 -16.605  -2.412   3.214
  518   2HG2  VAL  32          2HG2      VAL  32 -15.446  -3.641   3.773
  519   3HG2  VAL  32          3HG2      VAL  32 -14.857  -2.087   3.136
  520    H    SER  33           H        SER  33 -19.069  -2.511  -0.277
  521    HA   SER  33           HA       SER  33 -18.283   0.269   0.071
  522   1HB   SER  33          1HB       SER  33 -19.743   0.755  -1.855
  523   2HB   SER  33          2HB       SER  33 -18.560  -0.469  -2.273
  524    HG   SER  33           HG       SER  33 -20.822  -1.665  -1.255
  525    H    ALA  34           H        ALA  34 -19.579   1.645   1.286
  526    HA   ALA  34           HA       ALA  34 -21.185   2.303   2.657
  527   1HB   ALA  34          1HB       ALA  34 -23.543   1.633   2.058
  528   2HB   ALA  34          2HB       ALA  34 -22.603   2.292   0.698
  529   3HB   ALA  34          3HB       ALA  34 -22.861   0.536   0.833
  530    H    ALA  35           H        ALA  35 -20.297   1.394   4.554
  531    HA   ALA  35           HA       ALA  35 -21.923  -0.546   5.805
  532   1HB   ALA  35          1HB       ALA  35 -19.161  -1.404   4.857
  533   2HB   ALA  35          2HB       ALA  35 -20.101  -2.263   6.100
  534   3HB   ALA  35          3HB       ALA  35 -20.725  -2.144   4.437
  535    H    ALA  36           H        ALA  36 -22.076   1.101   7.383
  536    HA   ALA  36           HA       ALA  36 -21.457   2.367   9.094
  537   1HB   ALA  36          1HB       ALA  36 -21.089   0.563  10.457
  538   2HB   ALA  36          2HB       ALA  36 -19.905  -0.171   9.348
  539   3HB   ALA  36          3HB       ALA  36 -19.418   1.173  10.409
  540    H    ALA  37           H        ALA  37 -20.767   3.986   7.405
  541    HA   ALA  37           HA       ALA  37 -17.865   4.416   7.614
  542   1HB   ALA  37          1HB       ALA  37 -18.651   3.701   5.330
  543   2HB   ALA  37          2HB       ALA  37 -19.669   5.160   5.278
  544   3HB   ALA  37          3HB       ALA  37 -17.898   5.313   5.363
  Start of MODEL    8
    1   1H    SER   1           H        SER   1   4.673  -1.982 -15.579
    2    HA   SER   1           HA       SER   1   2.472  -1.913 -15.403
    3   1HB   SER   1          1HB       SER   1   3.110  -4.572 -14.050
    4   2HB   SER   1          2HB       SER   1   1.524  -4.144 -14.661
    5    HG   SER   1           HG       SER   1   2.473  -3.914 -16.801
    6    H    ILE   2           H        ILE   2   2.616  -0.055 -13.780
    7    HA   ILE   2           HA       ILE   2   1.818  -0.906 -11.096
    8    HB   ILE   2           HB       ILE   2   2.651   1.845 -12.003
    9   1HG1  ILE   2          1HG1      ILE   2   4.383  -0.392 -10.914
   10   2HG1  ILE   2          2HG1      ILE   2   4.467   0.306 -12.520
   11   1HG2  ILE   2          1HG2      ILE   2   2.841   0.696  -9.226
   12   2HG2  ILE   2          2HG2      ILE   2   2.829   2.398  -9.747
   13   3HG2  ILE   2          3HG2      ILE   2   1.335   1.433  -9.826
   14   1HD1  ILE   2          1HD1      ILE   2   5.065   1.706  -9.878
   15   2HD1  ILE   2          2HD1      ILE   2   6.209   1.338 -11.191
   16   3HD1  ILE   2          3HD1      ILE   2   4.941   2.563 -11.434
   17    H    THR   3           H        THR   3  -0.221  -1.543 -12.565
   18    HA   THR   3           HA       THR   3  -1.930   0.739 -13.075
   19    HB   THR   3           HB       THR   3  -3.484  -1.151 -13.823
   20    HG1  THR   3           1HG      THR   3  -2.489  -3.267 -13.681
   21   1HG2  THR   3          1HG2      THR   3  -1.769  -0.157 -15.428
   22   2HG2  THR   3          2HG2      THR   3  -0.632  -1.424 -14.907
   23   3HG2  THR   3          3HG2      THR   3  -2.137  -1.869 -15.747
   24    H    LYS   4           H        LYS   4  -4.143   0.868 -12.181
   25    HA   LYS   4           HA       LYS   4  -4.039   0.969  -9.411
   26   1HB   LYS   4          1HB       LYS   4  -6.193   1.217 -11.480
   27   2HB   LYS   4          2HB       LYS   4  -6.657   1.095  -9.795
   28   1HG   LYS   4          1HG       LYS   4  -5.328   3.049  -9.200
   29   2HG   LYS   4          2HG       LYS   4  -4.563   3.085 -10.776
   30   1HD   LYS   4          1HD       LYS   4  -7.578   3.376 -10.443
   31   2HD   LYS   4          2HD       LYS   4  -6.501   4.756 -10.367
   32   1HE   LYS   4          1HE       LYS   4  -6.743   2.828 -12.727
   33   2HE   LYS   4          2HE       LYS   4  -7.417   4.445 -12.662
   34   1HZ   LYS   4          1HZ       LYS   4  -5.434   4.785 -13.692
   35   2HZ   LYS   4          2HZ       LYS   4  -4.990   5.081 -12.148
   36   3HZ   LYS   4          3HZ       LYS   4  -4.628   3.647 -12.841
   37    H    ASP   5           H        ASP   5  -5.425  -1.505 -11.646
   38    HA   ASP   5           HA       ASP   5  -6.655  -3.010  -9.716
   39   1HB   ASP   5          1HB       ASP   5  -5.432  -3.639 -12.418
   40   2HB   ASP   5          2HB       ASP   5  -6.084  -4.943 -11.446
   41    H    GLN   6           H        GLN   6  -3.287  -3.045 -11.038
   42    HA   GLN   6           HA       GLN   6  -2.431  -5.381  -9.916
   43   1HB   GLN   6          1HB       GLN   6  -1.132  -2.859 -10.871
   44   2HB   GLN   6          2HB       GLN   6  -0.145  -3.898  -9.862
   45   1HG   GLN   6          1HG       GLN   6  -1.701  -5.005 -12.234
   46   2HG   GLN   6          2HG       GLN   6  -0.104  -4.313 -12.433
   47   1HE2  GLN   6          1HE2      GLN   6   0.010  -6.668 -13.215
   48   2HE2  GLN   6          2HE2      GLN   6   0.605  -7.832 -12.078
   49    H    ILE   7           H        ILE   7  -3.026  -2.219  -8.436
   50    HA   ILE   7           HA       ILE   7  -1.459  -2.765  -6.107
   51    HB   ILE   7           HB       ILE   7  -3.492  -0.629  -6.757
   52   1HG1  ILE   7          1HG1      ILE   7  -1.551  -0.493  -8.188
   53   2HG1  ILE   7          2HG1      ILE   7  -1.512   0.813  -7.020
   54   1HG2  ILE   7          1HG2      ILE   7  -3.527  -0.690  -4.429
   55   2HG2  ILE   7          2HG2      ILE   7  -1.798  -1.096  -4.312
   56   3HG2  ILE   7          3HG2      ILE   7  -2.296   0.543  -4.795
   57   1HD1  ILE   7          1HD1      ILE   7   0.172  -1.706  -7.090
   58   2HD1  ILE   7          2HD1      ILE   7   0.702  -0.011  -6.973
   59   3HD1  ILE   7          3HD1      ILE   7  -0.047  -0.809  -5.569
   60    H    ILE   8           H        ILE   8  -4.841  -3.172  -7.170
   61    HA   ILE   8           HA       ILE   8  -5.970  -3.635  -4.671
   62    HB   ILE   8           HB       ILE   8  -6.700  -4.741  -7.385
   63   1HG1  ILE   8          1HG1      ILE   8  -7.515  -2.216  -5.926
   64   2HG1  ILE   8          2HG1      ILE   8  -6.650  -2.338  -7.445
   65   1HG2  ILE   8          1HG2      ILE   8  -7.666  -5.966  -5.397
   66   2HG2  ILE   8          2HG2      ILE   8  -8.505  -4.454  -4.976
   67   3HG2  ILE   8          3HG2      ILE   8  -8.847  -5.260  -6.526
   68   1HD1  ILE   8          1HD1      ILE   8  -9.564  -2.830  -6.870
   69   2HD1  ILE   8          2HD1      ILE   8  -8.808  -1.984  -8.241
   70   3HD1  ILE   8          3HD1      ILE   8  -8.799  -3.763  -8.178
   71    H    GLU   9           H        GLU   9  -4.386  -5.879  -7.026
   72    HA   GLU   9           HA       GLU   9  -4.889  -8.120  -5.400
   73   1HB   GLU   9          1HB       GLU   9  -2.989  -7.677  -7.742
   74   2HB   GLU   9          2HB       GLU   9  -3.240  -9.238  -6.988
   75   1HG   GLU   9          1HG       GLU   9  -5.699  -9.067  -7.491
   76   2HG   GLU   9          2HG       GLU   9  -5.417  -7.530  -8.283
   77    H    ALA  10           H        ALA  10  -2.646  -5.521  -5.216
   78    HA   ALA  10           HA       ALA  10  -0.479  -7.015  -4.090
   79   1HB   ALA  10          1HB       ALA  10  -1.000  -4.023  -3.972
   80   2HB   ALA  10          2HB       ALA  10   0.563  -4.866  -3.853
   81   3HB   ALA  10          3HB       ALA  10  -0.319  -4.840  -5.399
   82    H    VAL  11           H        VAL  11  -3.297  -5.118  -2.929
   83    HA   VAL  11           HA       VAL  11  -2.433  -5.320  -0.194
   84    HB   VAL  11           HB       VAL  11  -4.872  -4.245  -1.601
   85   1HG1  VAL  11          1HG1      VAL  11  -4.367  -4.527   1.371
   86   2HG1  VAL  11          2HG1      VAL  11  -5.492  -3.324   0.695
   87   3HG1  VAL  11          3HG1      VAL  11  -5.781  -5.061   0.431
   88   1HG2  VAL  11          1HG2      VAL  11  -4.052  -2.088  -0.886
   89   2HG2  VAL  11          2HG2      VAL  11  -2.755  -2.848   0.067
   90   3HG2  VAL  11          3HG2      VAL  11  -2.735  -2.957  -1.710
   91    H    ALA  12           H        ALA  12  -4.116  -7.284  -2.508
   92    HA   ALA  12           HA       ALA  12  -5.646  -8.684  -0.488
   93   1HB   ALA  12          1HB       ALA  12  -6.715  -9.726  -2.299
   94   2HB   ALA  12          2HB       ALA  12  -6.326  -8.114  -2.947
   95   3HB   ALA  12          3HB       ALA  12  -5.313  -9.514  -3.376
   96    H    ALA  13           H        ALA  13  -2.489  -8.520  -0.856
   97    HA   ALA  13           HA       ALA  13  -2.017 -11.405  -1.041
   98   1HB   ALA  13          1HB       ALA  13  -0.725  -9.927  -2.547
   99   2HB   ALA  13          2HB       ALA  13  -0.099  -9.041  -1.135
  100   3HB   ALA  13          3HB       ALA  13   0.334 -10.751  -1.377
  101    H    MET  14           H        MET  14  -2.147  -8.642   1.131
  102    HA   MET  14           HA       MET  14  -0.648 -10.075   3.139
  103   1HB   MET  14          1HB       MET  14  -1.979  -7.309   3.100
  104   2HB   MET  14          2HB       MET  14  -1.030  -7.912   4.444
  105   1HG   MET  14          1HG       MET  14   0.788  -7.016   3.404
  106   2HG   MET  14          2HG       MET  14   0.669  -8.337   2.258
  107   1HE   MET  14          1HE       MET  14   0.315  -4.019   1.355
  108   2HE   MET  14          2HE       MET  14   0.035  -4.617   3.008
  109   3HE   MET  14          3HE       MET  14   1.551  -5.012   2.163
  110    H    SER  15           H        SER  15  -1.668  -9.842   5.502
  111    HA   SER  15           HA       SER  15  -4.025 -11.368   5.382
  112   1HB   SER  15          1HB       SER  15  -3.815 -10.698   8.026
  113   2HB   SER  15          2HB       SER  15  -2.920 -12.004   7.274
  114    HG   SER  15           HG       SER  15  -1.077 -10.887   7.421
  115    H    VAL  16           H        VAL  16  -6.071 -10.790   6.636
  116    HA   VAL  16           HA       VAL  16  -7.156  -8.447   5.634
  117    HB   VAL  16           HB       VAL  16  -7.987 -10.237   7.924
  118   1HG1  VAL  16          1HG1      VAL  16  -9.554  -8.056   6.506
  119   2HG1  VAL  16          2HG1      VAL  16 -10.261  -9.271   7.598
  120   3HG1  VAL  16          3HG1      VAL  16  -9.078  -8.095   8.221
  121   1HG2  VAL  16          1HG2      VAL  16  -8.011 -11.544   5.983
  122   2HG2  VAL  16          2HG2      VAL  16  -9.687 -10.957   6.107
  123   3HG2  VAL  16          3HG2      VAL  16  -8.559 -10.193   4.961
  124    H    MET  17           H        MET  17  -5.796  -9.215   8.896
  125    HA   MET  17           HA       MET  17  -6.421  -6.805  10.062
  126   1HB   MET  17          1HB       MET  17  -4.400  -9.006  10.472
  127   2HB   MET  17          2HB       MET  17  -4.073  -7.501  11.310
  128   1HG   MET  17          1HG       MET  17  -6.778  -8.905  11.469
  129   2HG   MET  17          2HG       MET  17  -5.479  -9.238  12.597
  130   1HE   MET  17          1HE       MET  17  -6.611  -8.211  14.932
  131   2HE   MET  17          2HE       MET  17  -7.930  -7.048  14.656
  132   3HE   MET  17          3HE       MET  17  -7.905  -8.592  13.770
  133    H    ASP  18           H        ASP  18  -3.502  -7.812   8.177
  134    HA   ASP  18           HA       ASP  18  -2.046  -5.522   8.642
  135   1HB   ASP  18          1HB       ASP  18  -1.150  -7.621   7.633
  136   2HB   ASP  18          2HB       ASP  18  -2.093  -7.336   6.184
  137    H    VAL  19           H        VAL  19  -4.803  -6.241   6.551
  138    HA   VAL  19           HA       VAL  19  -4.336  -4.027   4.775
  139    HB   VAL  19           HB       VAL  19  -6.503  -6.087   5.133
  140   1HG1  VAL  19          1HG1      VAL  19  -7.545  -5.126   3.057
  141   2HG1  VAL  19          2HG1      VAL  19  -7.705  -4.105   4.506
  142   3HG1  VAL  19          3HG1      VAL  19  -6.500  -3.700   3.260
  143   1HG2  VAL  19          1HG2      VAL  19  -4.208  -5.639   3.284
  144   2HG2  VAL  19          2HG2      VAL  19  -4.887  -7.153   3.930
  145   3HG2  VAL  19          3HG2      VAL  19  -5.696  -6.319   2.582
  146    H    VAL  20           H        VAL  20  -6.241  -4.794   7.702
  147    HA   VAL  20           HA       VAL  20  -7.908  -2.540   7.591
  148    HB   VAL  20           HB       VAL  20  -6.974  -4.408   9.755
  149   1HG1  VAL  20          1HG1      VAL  20  -8.773  -3.329  11.194
  150   2HG1  VAL  20          2HG1      VAL  20  -7.276  -2.392  10.975
  151   3HG1  VAL  20          3HG1      VAL  20  -8.737  -1.963  10.053
  152   1HG2  VAL  20          1HG2      VAL  20  -8.615  -5.142   7.982
  153   2HG2  VAL  20          2HG2      VAL  20  -9.200  -5.280   9.658
  154   3HG2  VAL  20          3HG2      VAL  20  -9.751  -3.935   8.631
  155    H    GLU  21           H        GLU  21  -4.678  -3.156   9.089
  156    HA   GLU  21           HA       GLU  21  -4.478  -0.681  10.310
  157   1HB   GLU  21          1HB       GLU  21  -2.437  -2.707   9.343
  158   2HB   GLU  21          2HB       GLU  21  -1.924  -1.203  10.081
  159   1HG   GLU  21          1HG       GLU  21  -3.323  -1.733  12.100
  160   2HG   GLU  21          2HG       GLU  21  -3.794  -3.252  11.363
  161    H    LEU  22           H        LEU  22  -3.456  -1.840   7.039
  162    HA   LEU  22           HA       LEU  22  -2.183   0.455   6.195
  163   1HB   LEU  22          1HB       LEU  22  -2.169  -1.727   5.061
  164   2HB   LEU  22          2HB       LEU  22  -3.840  -1.495   4.588
  165    HG   LEU  22           HG       LEU  22  -1.964   0.660   3.782
  166   1HD1  LEU  22          1HD1      LEU  22  -1.661  -2.180   2.874
  167   2HD1  LEU  22          2HD1      LEU  22  -1.399  -0.852   1.718
  168   3HD1  LEU  22          3HD1      LEU  22  -0.422  -0.945   3.204
  169   1HD2  LEU  22          1HD2      LEU  22  -3.285   0.569   1.716
  170   2HD2  LEU  22          2HD2      LEU  22  -4.167  -0.844   2.344
  171   3HD2  LEU  22          3HD2      LEU  22  -4.317   0.732   3.158
  172    H    ILE  23           H        ILE  23  -5.618  -0.480   5.439
  173    HA   ILE  23           HA       ILE  23  -6.338   1.885   4.288
  174    HB   ILE  23           HB       ILE  23  -7.858  -0.197   5.824
  175   1HG1  ILE  23          1HG1      ILE  23  -7.934   0.568   2.894
  176   2HG1  ILE  23          2HG1      ILE  23  -6.867  -0.658   3.551
  177   1HG2  ILE  23          1HG2      ILE  23  -8.960   2.342   4.608
  178   2HG2  ILE  23          2HG2      ILE  23  -9.947   0.895   4.925
  179   3HG2  ILE  23          3HG2      ILE  23  -9.149   1.741   6.272
  180   1HD1  ILE  23          1HD1      ILE  23  -9.782  -0.772   3.046
  181   2HD1  ILE  23          2HD1      ILE  23  -8.595  -2.094   3.156
  182   3HD1  ILE  23          3HD1      ILE  23  -9.305  -1.409   4.638
  183    H    SER  24           H        SER  24  -6.169   1.031   7.775
  184    HA   SER  24           HA       SER  24  -7.538   3.281   8.651
  185   1HB   SER  24          1HB       SER  24  -5.717   1.233   9.880
  186   2HB   SER  24          2HB       SER  24  -5.988   2.702  10.795
  187    HG   SER  24           HG       SER  24  -8.098   1.021   9.736
  188    H    ALA  25           H        ALA  25  -4.089   2.627   7.903
  189    HA   ALA  25           HA       ALA  25  -3.019   4.920   9.084
  190   1HB   ALA  25          1HB       ALA  25  -1.916   3.655   6.572
  191   2HB   ALA  25          2HB       ALA  25  -1.045   4.298   7.985
  192   3HB   ALA  25          3HB       ALA  25  -1.920   2.753   8.107
  193    H    MET  26           H        MET  26  -3.609   4.301   5.545
  194    HA   MET  26           HA       MET  26  -3.126   6.821   4.712
  195   1HB   MET  26          1HB       MET  26  -5.137   4.729   3.726
  196   2HB   MET  26          2HB       MET  26  -4.786   6.181   2.810
  197   1HG   MET  26          1HG       MET  26  -2.411   5.559   2.622
  198   2HG   MET  26          2HG       MET  26  -2.641   4.190   3.692
  199   1HE   MET  26          1HE       MET  26  -1.667   2.493   2.046
  200   2HE   MET  26          2HE       MET  26  -2.147   2.335   0.339
  201   3HE   MET  26          3HE       MET  26  -1.306   3.802   0.895
  202    H    GLU  27           H        GLU  27  -6.140   5.498   6.140
  203    HA   GLU  27           HA       GLU  27  -7.872   7.476   5.463
  204   1HB   GLU  27          1HB       GLU  27  -7.640   5.489   7.667
  205   2HB   GLU  27          2HB       GLU  27  -8.683   6.851   8.023
  206   1HG   GLU  27          1HG       GLU  27  -9.877   6.439   5.816
  207   2HG   GLU  27          2HG       GLU  27  -8.902   4.998   5.605
  208    H    GLU  28           H        GLU  28  -5.495   7.376   8.180
  209    HA   GLU  28           HA       GLU  28  -6.409   9.894   9.152
  210   1HB   GLU  28          1HB       GLU  28  -5.588   8.188  10.717
  211   2HB   GLU  28          2HB       GLU  28  -4.031   8.145   9.916
  212   1HG   GLU  28          1HG       GLU  28  -3.491  10.395  10.619
  213   2HG   GLU  28          2HG       GLU  28  -5.140  10.715  11.117
  214    H    LYS  29           H        LYS  29  -3.469   8.606   7.471
  215    HA   LYS  29           HA       LYS  29  -1.969  10.900   7.471
  216   1HB   LYS  29          1HB       LYS  29  -1.067   8.770   6.795
  217   2HB   LYS  29          2HB       LYS  29  -2.165   8.668   5.433
  218   1HG   LYS  29          1HG       LYS  29  -0.494   9.625   4.215
  219   2HG   LYS  29          2HG       LYS  29  -0.955  11.129   4.989
  220   1HD   LYS  29          1HD       LYS  29   0.705  10.781   6.775
  221   2HD   LYS  29          2HD       LYS  29   1.093   9.188   6.158
  222   1HE   LYS  29          1HE       LYS  29   1.836  10.268   3.983
  223   2HE   LYS  29          2HE       LYS  29   1.559  11.838   4.710
  224   1HZ   LYS  29          1HZ       LYS  29   3.096  11.004   6.519
  225   2HZ   LYS  29          2HZ       LYS  29   3.535   9.827   5.475
  226   3HZ   LYS  29          3HZ       LYS  29   3.775  11.395   5.086
  227    H    PHE  30           H        PHE  30  -4.022   9.772   4.687
  228    HA   PHE  30           HA       PHE  30  -3.882  12.349   3.500
  229   1HB   PHE  30          1HB       PHE  30  -5.529   9.790   3.072
  230   2HB   PHE  30          2HB       PHE  30  -5.663  11.165   1.994
  231    HD1  PHE  30           1HD      PHE  30  -3.610  11.903   0.714
  232    HD2  PHE  30           2HD      PHE  30  -3.775   8.231   2.834
  233    HE1  PHE  30           1HE      PHE  30  -1.667  11.044  -0.623
  234    HE2  PHE  30           2HE      PHE  30  -1.833   7.372   1.497
  235    HZ   PHE  30           HZ       PHE  30  -0.802   8.788  -0.215
  236    H    GLY  31           H        GLY  31  -5.631  11.196   6.145
  237   1HA   GLY  31          1HA       GLY  31  -7.539  11.825   7.175
  238   2HA   GLY  31          2HA       GLY  31  -7.088  13.428   6.628
  239    H    VAL  32           H        VAL  32  -8.240  10.469   4.851
  240    HA   VAL  32           HA       VAL  32 -10.539  12.072   3.972
  241    HB   VAL  32           HB       VAL  32  -8.807  10.194   2.356
  242   1HG1  VAL  32          1HG1      VAL  32 -11.540  11.336   1.836
  243   2HG1  VAL  32          2HG1      VAL  32 -10.417  11.071   0.480
  244   3HG1  VAL  32          3HG1      VAL  32 -10.908   9.704   1.510
  245   1HG2  VAL  32          1HG2      VAL  32  -8.902  13.096   2.702
  246   2HG2  VAL  32          2HG2      VAL  32  -7.660  12.073   1.941
  247   3HG2  VAL  32          3HG2      VAL  32  -9.074  12.605   1.000
  248    H    SER  33           H        SER  33 -11.322  10.958   6.066
  249    HA   SER  33           HA       SER  33 -11.939   8.176   5.578
  250   1HB   SER  33          1HB       SER  33 -11.058   8.828   7.805
  251   2HB   SER  33          2HB       SER  33 -12.395   9.939   8.027
  252    HG   SER  33           HG       SER  33 -13.064   7.243   7.412
  253    H    ALA  34           H        ALA  34 -13.626   8.140   4.058
  254    HA   ALA  34           HA       ALA  34 -16.208   8.776   4.957
  255   1HB   ALA  34          1HB       ALA  34 -16.470  10.502   2.926
  256   2HB   ALA  34          2HB       ALA  34 -16.005  11.038   4.558
  257   3HB   ALA  34          3HB       ALA  34 -14.760  10.817   3.306
  258    H    ALA  35           H        ALA  35 -16.614   6.635   4.312
  259    HA   ALA  35           HA       ALA  35 -17.164   6.312   1.535
  260   1HB   ALA  35          1HB       ALA  35 -15.638   4.448   1.125
  261   2HB   ALA  35          2HB       ALA  35 -14.704   5.892   1.586
  262   3HB   ALA  35          3HB       ALA  35 -14.976   4.592   2.771
  263    H    ALA  36           H        ALA  36 -19.278   5.824   2.126
  264    HA   ALA  36           HA       ALA  36 -19.813   3.194   2.873
  265   1HB   ALA  36          1HB       ALA  36 -19.734   5.227   5.086
  266   2HB   ALA  36          2HB       ALA  36 -21.006   3.982   5.113
  267   3HB   ALA  36          3HB       ALA  36 -19.292   3.503   5.109
  268    H    ALA  37           H        ALA  37 -22.331   3.069   3.508
  269    HA   ALA  37           HA       ALA  37 -24.404   3.418   2.820
  270   1HB   ALA  37          1HB       ALA  37 -25.265   5.640   2.931
  271   2HB   ALA  37          2HB       ALA  37 -23.926   5.583   4.102
  272   3HB   ALA  37          3HB       ALA  37 -23.689   6.353   2.515
  273   1H    SER   1           H        SER   1  10.987  -3.935   0.944
  274    HA   SER   1           HA       SER   1  10.762  -3.200   3.722
  275   1HB   SER   1          1HB       SER   1  11.244  -1.189   1.482
  276   2HB   SER   1          2HB       SER   1  10.649  -0.741   3.069
  277    HG   SER   1           HG       SER   1  13.231  -1.297   2.264
  278    H    ILE   2           H        ILE   2   8.823  -4.623   3.270
  279    HA   ILE   2           HA       ILE   2   6.817  -3.281   1.613
  280    HB   ILE   2           HB       ILE   2   6.725  -6.083   2.716
  281   1HG1  ILE   2          1HG1      ILE   2   7.849  -5.166   0.053
  282   2HG1  ILE   2          2HG1      ILE   2   8.773  -5.830   1.386
  283   1HG2  ILE   2          1HG2      ILE   2   4.580  -5.172   2.012
  284   2HG2  ILE   2          2HG2      ILE   2   5.266  -4.729   0.430
  285   3HG2  ILE   2          3HG2      ILE   2   5.123  -6.443   0.890
  286   1HD1  ILE   2          1HD1      ILE   2   8.436  -7.735   0.066
  287   2HD1  ILE   2          2HD1      ILE   2   7.068  -7.857   1.199
  288   3HD1  ILE   2          3HD1      ILE   2   6.810  -7.219  -0.443
  289    H    THR   3           H        THR   3   7.030  -1.714   3.656
  290    HA   THR   3           HA       THR   3   5.299  -2.697   5.802
  291    HB   THR   3           HB       THR   3   6.122  -0.627   6.951
  292    HG1  THR   3           1HG      THR   3   7.252   0.844   5.671
  293   1HG2  THR   3          1HG2      THR   3   8.471  -1.983   5.538
  294   2HG2  THR   3          2HG2      THR   3   8.482  -1.188   7.130
  295   3HG2  THR   3          3HG2      THR   3   7.615  -2.726   6.910
  296    H    LYS   4           H        LYS   4   3.529  -1.305   6.593
  297    HA   LYS   4           HA       LYS   4   1.783  -0.754   4.488
  298   1HB   LYS   4          1HB       LYS   4   1.775  -0.444   7.453
  299   2HB   LYS   4          2HB       LYS   4   0.599   0.492   6.553
  300   1HG   LYS   4          1HG       LYS   4  -0.601  -1.483   6.820
  301   2HG   LYS   4          2HG       LYS   4   0.174  -1.818   5.285
  302   1HD   LYS   4          1HD       LYS   4   0.850  -3.744   6.337
  303   2HD   LYS   4          2HD       LYS   4   2.128  -2.722   6.962
  304   1HE   LYS   4          1HE       LYS   4   0.656  -2.209   8.972
  305   2HE   LYS   4          2HE       LYS   4  -0.510  -3.367   8.362
  306   1HZ   LYS   4          1HZ       LYS   4   2.287  -3.989   9.015
  307   2HZ   LYS   4          2HZ       LYS   4   0.997  -4.350   9.948
  308   3HZ   LYS   4          3HZ       LYS   4   1.174  -5.062   8.489
  309    H    ASP   5           H        ASP   5   3.895   1.353   6.508
  310    HA   ASP   5           HA       ASP   5   2.851   3.750   5.729
  311   1HB   ASP   5          1HB       ASP   5   5.600   2.823   6.592
  312   2HB   ASP   5          2HB       ASP   5   5.404   4.480   6.057
  313    H    GLN   6           H        GLN   6   5.452   1.692   4.262
  314    HA   GLN   6           HA       GLN   6   6.376   3.449   2.405
  315   1HB   GLN   6          1HB       GLN   6   6.395   0.527   2.805
  316   2HB   GLN   6          2HB       GLN   6   6.494   0.969   1.112
  317   1HG   GLN   6          1HG       GLN   6   8.753   0.814   2.143
  318   2HG   GLN   6          2HG       GLN   6   8.429   2.433   1.557
  319   1HE2  GLN   6          1HE2      GLN   6   9.256   0.493   4.208
  320   2HE2  GLN   6          2HE2      GLN   6   9.405   1.752   5.388
  321    H    ILE   7           H        ILE   7   3.330   1.662   2.490
  322    HA   ILE   7           HA       ILE   7   2.813   1.981  -0.309
  323    HB   ILE   7           HB       ILE   7   0.924   1.217   1.917
  324   1HG1  ILE   7          1HG1      ILE   7   2.675  -0.329   2.136
  325   2HG1  ILE   7          2HG1      ILE   7   1.475  -1.147   1.155
  326   1HG2  ILE   7          1HG2      ILE   7   0.720   0.272  -0.918
  327   2HG2  ILE   7          2HG2      ILE   7  -0.546   0.474   0.316
  328   3HG2  ILE   7          3HG2      ILE   7   0.144   1.901  -0.494
  329   1HD1  ILE   7          1HD1      ILE   7   2.791  -0.238  -0.902
  330   2HD1  ILE   7          2HD1      ILE   7   4.093   0.106   0.261
  331   3HD1  ILE   7          3HD1      ILE   7   3.526  -1.565   0.029
  332    H    ILE   8           H        ILE   8   2.089   3.693   2.744
  333    HA   ILE   8           HA       ILE   8   0.080   5.351   1.795
  334    HB   ILE   8           HB       ILE   8   2.187   5.827   3.904
  335   1HG1  ILE   8          1HG1      ILE   8  -0.638   4.742   4.102
  336   2HG1  ILE   8          2HG1      ILE   8   0.837   3.813   4.285
  337   1HG2  ILE   8          1HG2      ILE   8   1.247   7.949   3.231
  338   2HG2  ILE   8          2HG2      ILE   8  -0.405   7.299   3.363
  339   3HG2  ILE   8          3HG2      ILE   8   0.597   7.485   4.822
  340   1HD1  ILE   8          1HD1      ILE   8   1.350   5.780   6.095
  341   2HD1  ILE   8          2HD1      ILE   8  -0.428   5.764   6.167
  342   3HD1  ILE   8          3HD1      ILE   8   0.490   4.279   6.515
  343    H    GLU   9           H        GLU   9   3.666   5.621   1.622
  344    HA   GLU   9           HA       GLU   9   3.572   8.200   0.504
  345   1HB   GLU   9          1HB       GLU   9   5.781   6.096   0.510
  346   2HB   GLU   9          2HB       GLU   9   6.002   7.758  -0.001
  347   1HG   GLU   9          1HG       GLU   9   5.084   6.871   2.776
  348   2HG   GLU   9          2HG       GLU   9   6.698   7.419   2.371
  349    H    ALA  10           H        ALA  10   3.085   4.974  -0.735
  350    HA   ALA  10           HA       ALA  10   3.871   5.558  -3.420
  351   1HB   ALA  10          1HB       ALA  10   3.856   3.284  -2.276
  352   2HB   ALA  10          2HB       ALA  10   2.081   3.321  -2.405
  353   3HB   ALA  10          3HB       ALA  10   3.081   3.339  -3.878
  354    H    VAL  11           H        VAL  11   0.831   5.543  -1.495
  355    HA   VAL  11           HA       VAL  11  -0.843   6.005  -3.730
  356    HB   VAL  11           HB       VAL  11  -1.135   6.264  -0.744
  357   1HG1  VAL  11          1HG1      VAL  11  -3.268   6.797  -2.841
  358   2HG1  VAL  11          2HG1      VAL  11  -3.547   6.660  -1.088
  359   3HG1  VAL  11          3HG1      VAL  11  -2.556   7.992  -1.730
  360   1HG2  VAL  11          1HG2      VAL  11  -2.729   4.368  -1.098
  361   2HG2  VAL  11          2HG2      VAL  11  -2.251   4.344  -2.813
  362   3HG2  VAL  11          3HG2      VAL  11  -1.049   3.993  -1.549
  363    H    ALA  12           H        ALA  12   1.309   7.985  -1.806
  364    HA   ALA  12           HA       ALA  12  -0.031  10.432  -2.614
  365   1HB   ALA  12          1HB       ALA  12   0.845  10.206  -0.320
  366   2HB   ALA  12          2HB       ALA  12   2.478   9.916  -0.966
  367   3HB   ALA  12          3HB       ALA  12   1.696  11.497  -1.201
  368    H    ALA  13           H        ALA  13   1.557   8.271  -4.344
  369    HA   ALA  13           HA       ALA  13   3.471  10.148  -5.526
  370   1HB   ALA  13          1HB       ALA  13   3.172   7.180  -6.088
  371   2HB   ALA  13          2HB       ALA  13   4.572   8.229  -6.417
  372   3HB   ALA  13          3HB       ALA  13   4.151   7.806  -4.740
  373    H    MET  14           H        MET  14   0.385   8.516  -5.957
  374    HA   MET  14           HA       MET  14   0.431   9.113  -8.789
  375   1HB   MET  14          1HB       MET  14  -1.600   7.652  -7.010
  376   2HB   MET  14          2HB       MET  14  -1.756   7.809  -8.748
  377   1HG   MET  14          1HG       MET  14  -0.464   5.963  -9.017
  378   2HG   MET  14          2HG       MET  14   0.884   6.809  -8.285
  379   1HE   MET  14          1HE       MET  14  -0.988   3.417  -7.703
  380   2HE   MET  14          2HE       MET  14  -2.106   3.960  -6.429
  381   3HE   MET  14          3HE       MET  14  -2.117   4.755  -8.022
  382    H    SER  15           H        SER  15  -1.864   9.921  -9.653
  383    HA   SER  15           HA       SER  15  -2.149  12.472  -8.500
  384   1HB   SER  15          1HB       SER  15  -4.236  12.311 -10.262
  385   2HB   SER  15          2HB       SER  15  -2.592  12.703 -10.726
  386    HG   SER  15           HG       SER  15  -3.214  11.024 -12.076
  387    H    VAL  16           H        VAL  16  -4.357  13.409  -7.878
  388    HA   VAL  16           HA       VAL  16  -5.408  11.963  -5.754
  389    HB   VAL  16           HB       VAL  16  -6.425  14.329  -7.330
  390   1HG1  VAL  16          1HG1      VAL  16  -8.372  13.377  -6.317
  391   2HG1  VAL  16          2HG1      VAL  16  -7.515  13.099  -4.782
  392   3HG1  VAL  16          3HG1      VAL  16  -7.878  14.759  -5.311
  393   1HG2  VAL  16          1HG2      VAL  16  -5.563  15.654  -5.503
  394   2HG2  VAL  16          2HG2      VAL  16  -5.132  14.190  -4.588
  395   3HG2  VAL  16          3HG2      VAL  16  -4.271  14.583  -6.095
  396    H    MET  17           H        MET  17  -6.602  12.438  -9.135
  397    HA   MET  17           HA       MET  17  -8.986  11.095  -8.776
  398   1HB   MET  17          1HB       MET  17  -7.185  11.853 -11.072
  399   2HB   MET  17          2HB       MET  17  -8.387  10.625 -11.419
  400   1HG   MET  17          1HG       MET  17  -9.100  13.278 -10.089
  401   2HG   MET  17          2HG       MET  17  -9.106  13.067 -11.829
  402   1HE   MET  17          1HE       MET  17 -11.712  13.785  -9.785
  403   2HE   MET  17          2HE       MET  17 -11.551  13.949 -11.550
  404   3HE   MET  17          3HE       MET  17 -12.899  13.011 -10.863
  405    H    ASP  18           H        ASP  18  -5.725   9.911  -9.798
  406    HA   ASP  18           HA       ASP  18  -6.506   7.365 -10.463
  407   1HB   ASP  18          1HB       ASP  18  -4.248   8.464 -10.862
  408   2HB   ASP  18          2HB       ASP  18  -3.871   8.213  -9.169
  409    H    VAL  19           H        VAL  19  -5.916   8.973  -7.344
  410    HA   VAL  19           HA       VAL  19  -5.647   6.529  -5.868
  411    HB   VAL  19           HB       VAL  19  -5.846   9.454  -5.181
  412   1HG1  VAL  19          1HG1      VAL  19  -5.352   8.738  -2.805
  413   2HG1  VAL  19          2HG1      VAL  19  -7.006   8.409  -3.375
  414   3HG1  VAL  19          3HG1      VAL  19  -5.816   7.088  -3.286
  415   1HG2  VAL  19          1HG2      VAL  19  -3.707   8.694  -6.073
  416   2HG2  VAL  19          2HG2      VAL  19  -3.548   9.089  -4.344
  417   3HG2  VAL  19          3HG2      VAL  19  -3.641   7.389  -4.864
  418    H    VAL  20           H        VAL  20  -8.202   8.948  -6.603
  419    HA   VAL  20           HA       VAL  20 -10.116   7.983  -4.829
  420    HB   VAL  20           HB       VAL  20 -10.250   9.417  -7.478
  421   1HG1  VAL  20          1HG1      VAL  20 -12.331   8.221  -7.332
  422   2HG1  VAL  20          2HG1      VAL  20 -12.536   8.677  -5.624
  423   3HG1  VAL  20          3HG1      VAL  20 -12.640   9.919  -6.895
  424   1HG2  VAL  20          1HG2      VAL  20 -11.288  10.950  -5.335
  425   2HG2  VAL  20          2HG2      VAL  20  -9.785  10.200  -4.745
  426   3HG2  VAL  20          3HG2      VAL  20  -9.764  11.193  -6.222
  427    H    GLU  21           H        GLU  21  -9.457   7.141  -8.297
  428    HA   GLU  21           HA       GLU  21 -11.469   5.280  -8.511
  429   1HB   GLU  21          1HB       GLU  21  -8.794   5.607  -9.910
  430   2HB   GLU  21          2HB       GLU  21  -9.877   4.296 -10.335
  431   1HG   GLU  21          1HG       GLU  21 -11.661   5.866 -10.925
  432   2HG   GLU  21          2HG       GLU  21 -10.746   7.222 -10.296
  433    H    LEU  22           H        LEU  22  -8.030   4.919  -7.452
  434    HA   LEU  22           HA       LEU  22  -7.995   2.164  -7.245
  435   1HB   LEU  22          1HB       LEU  22  -6.026   3.585  -7.160
  436   2HB   LEU  22          2HB       LEU  22  -6.543   4.263  -5.629
  437    HG   LEU  22           HG       LEU  22  -4.714   2.475  -5.598
  438   1HD1  LEU  22          1HD1      LEU  22  -7.062   1.821  -3.819
  439   2HD1  LEU  22          2HD1      LEU  22  -5.322   1.753  -3.450
  440   3HD1  LEU  22          3HD1      LEU  22  -6.128   3.327  -3.648
  441   1HD2  LEU  22          1HD2      LEU  22  -7.071   0.600  -5.925
  442   2HD2  LEU  22          2HD2      LEU  22  -5.856   0.936  -7.182
  443   3HD2  LEU  22          3HD2      LEU  22  -5.367   0.160  -5.656
  444    H    ILE  23           H        ILE  23  -8.410   4.487  -4.475
  445    HA   ILE  23           HA       ILE  23  -9.109   2.676  -2.591
  446    HB   ILE  23           HB       ILE  23  -9.986   5.519  -3.041
  447   1HG1  ILE  23          1HG1      ILE  23  -7.601   5.145  -2.620
  448   2HG1  ILE  23          2HG1      ILE  23  -8.362   6.020  -1.306
  449   1HG2  ILE  23          1HG2      ILE  23 -11.746   4.820  -1.712
  450   2HG2  ILE  23          2HG2      ILE  23 -10.756   3.625  -0.839
  451   3HG2  ILE  23          3HG2      ILE  23 -10.552   5.362  -0.508
  452   1HD1  ILE  23          1HD1      ILE  23  -7.455   3.129  -1.371
  453   2HD1  ILE  23          2HD1      ILE  23  -7.067   4.395  -0.182
  454   3HD1  ILE  23          3HD1      ILE  23  -8.689   3.661  -0.203
  455    H    SER  24           H        SER  24 -11.314   4.289  -4.968
  456    HA   SER  24           HA       SER  24 -13.638   3.243  -3.979
  457   1HB   SER  24          1HB       SER  24 -12.730   4.271  -6.654
  458   2HB   SER  24          2HB       SER  24 -14.264   3.425  -6.599
  459    HG   SER  24           HG       SER  24 -14.925   4.921  -4.876
  460    H    ALA  25           H        ALA  25 -11.207   1.855  -6.231
  461    HA   ALA  25           HA       ALA  25 -12.729  -0.322  -7.099
  462   1HB   ALA  25          1HB       ALA  25  -9.725  -0.359  -6.732
  463   2HB   ALA  25          2HB       ALA  25 -10.704  -1.087  -8.028
  464   3HB   ALA  25          3HB       ALA  25 -10.489   0.679  -7.961
  465    H    MET  26           H        MET  26 -10.040  -0.283  -4.644
  466    HA   MET  26           HA       MET  26 -10.406  -2.808  -3.750
  467   1HB   MET  26          1HB       MET  26  -9.556  -0.249  -2.298
  468   2HB   MET  26          2HB       MET  26  -9.428  -1.824  -1.540
  469   1HG   MET  26          1HG       MET  26  -7.892  -2.616  -3.275
  470   2HG   MET  26          2HG       MET  26  -8.155  -1.177  -4.240
  471   1HE   MET  26          1HE       MET  26  -6.033  -1.292  -0.154
  472   2HE   MET  26          2HE       MET  26  -7.806  -1.160  -0.236
  473   3HE   MET  26          3HE       MET  26  -6.989  -2.599  -0.893
  474    H    GLU  27           H        GLU  27 -12.138   0.186  -2.750
  475    HA   GLU  27           HA       GLU  27 -13.349  -0.704  -0.507
  476   1HB   GLU  27          1HB       GLU  27 -14.079   1.263  -2.653
  477   2HB   GLU  27          2HB       GLU  27 -15.338   0.832  -1.513
  478   1HG   GLU  27          1HG       GLU  27 -12.573   1.611  -0.525
  479   2HG   GLU  27          2HG       GLU  27 -13.742   2.845  -0.948
  480    H    GLU  28           H        GLU  28 -14.350  -1.231  -3.936
  481    HA   GLU  28           HA       GLU  28 -16.686  -2.632  -3.116
  482   1HB   GLU  28          1HB       GLU  28 -16.371  -1.238  -5.265
  483   2HB   GLU  28          2HB       GLU  28 -15.457  -2.592  -5.899
  484   1HG   GLU  28          1HG       GLU  28 -17.637  -3.958  -5.042
  485   2HG   GLU  28          2HG       GLU  28 -18.397  -2.399  -5.291
  486    H    LYS  29           H        LYS  29 -13.450  -3.452  -4.501
  487    HA   LYS  29           HA       LYS  29 -13.899  -6.134  -4.954
  488   1HB   LYS  29          1HB       LYS  29 -11.965  -4.989  -5.823
  489   2HB   LYS  29          2HB       LYS  29 -11.374  -4.634  -4.213
  490   1HG   LYS  29          1HG       LYS  29 -10.106  -6.530  -4.782
  491   2HG   LYS  29          2HG       LYS  29 -11.415  -7.239  -3.858
  492   1HD   LYS  29          1HD       LYS  29 -12.645  -7.726  -5.993
  493   2HD   LYS  29          2HD       LYS  29 -11.314  -7.042  -6.906
  494   1HE   LYS  29          1HE       LYS  29 -10.933  -9.409  -6.914
  495   2HE   LYS  29          2HE       LYS  29  -9.783  -8.763  -5.760
  496   1HZ   LYS  29          1HZ       LYS  29 -11.148  -9.435  -3.992
  497   2HZ   LYS  29          2HZ       LYS  29 -12.418  -9.774  -4.960
  498   3HZ   LYS  29          3HZ       LYS  29 -11.084 -10.715  -5.004
  499    H    PHE  30           H        PHE  30 -12.222  -4.701  -2.058
  500    HA   PHE  30           HA       PHE  30 -12.441  -7.159  -0.657
  501   1HB   PHE  30          1HB       PHE  30 -11.743  -4.248   0.035
  502   2HB   PHE  30          2HB       PHE  30 -11.649  -5.521   1.236
  503    HD1  PHE  30           1HD      PHE  30 -10.149  -4.162  -1.814
  504    HD2  PHE  30           2HD      PHE  30  -9.892  -7.187   1.151
  505    HE1  PHE  30           1HE      PHE  30  -7.817  -4.704  -2.569
  506    HE2  PHE  30           2HE      PHE  30  -7.560  -7.729   0.396
  507    HZ   PHE  30           HZ       PHE  30  -6.550  -6.481  -1.454
  508    H    GLY  31           H        GLY  31 -14.730  -4.776  -1.397
  509   1HA   GLY  31          1HA       GLY  31 -16.712  -4.165  -0.511
  510   2HA   GLY  31          2HA       GLY  31 -16.811  -5.842  -0.012
  511    H    VAL  32           H        VAL  32 -14.820  -2.977   1.039
  512    HA   VAL  32           HA       VAL  32 -15.804  -3.502   3.760
  513    HB   VAL  32           HB       VAL  32 -13.112  -2.471   2.844
  514   1HG1  VAL  32          1HG1      VAL  32 -14.425  -2.601   5.541
  515   2HG1  VAL  32          2HG1      VAL  32 -12.668  -2.857   5.412
  516   3HG1  VAL  32          3HG1      VAL  32 -13.391  -1.335   4.836
  517   1HG2  VAL  32          1HG2      VAL  32 -14.008  -5.106   4.040
  518   2HG2  VAL  32          2HG2      VAL  32 -13.172  -4.822   2.494
  519   3HG2  VAL  32          3HG2      VAL  32 -12.310  -4.571   4.032
  520    H    SER  33           H        SER  33 -17.617  -2.091   2.703
  521    HA   SER  33           HA       SER  33 -16.837   0.675   2.551
  522   1HB   SER  33          1HB       SER  33 -19.547  -0.672   2.159
  523   2HB   SER  33          2HB       SER  33 -19.228   1.029   1.880
  524    HG   SER  33           HG       SER  33 -17.482  -0.767   0.562
  525    H    ALA  34           H        ALA  34 -16.270   1.077   4.787
  526    HA   ALA  34           HA       ALA  34 -18.493   1.805   6.398
  527   1HB   ALA  34          1HB       ALA  34 -18.409  -0.670   6.788
  528   2HB   ALA  34          2HB       ALA  34 -16.746  -0.480   7.394
  529   3HB   ALA  34          3HB       ALA  34 -18.101   0.286   8.258
  530    H    ALA  35           H        ALA  35 -17.466   3.855   6.263
  531    HA   ALA  35           HA       ALA  35 -15.367   4.195   8.185
  532   1HB   ALA  35          1HB       ALA  35 -13.810   5.284   6.578
  533   2HB   ALA  35          2HB       ALA  35 -14.034   3.552   6.231
  534   3HB   ALA  35          3HB       ALA  35 -14.864   4.773   5.237
  535    H    ALA  36           H        ALA  36 -16.562   5.665   9.346
  536    HA   ALA  36           HA       ALA  36 -17.564   7.569   9.856
  537   1HB   ALA  36          1HB       ALA  36 -16.700   8.724   7.192
  538   2HB   ALA  36          2HB       ALA  36 -16.894   9.552   8.755
  539   3HB   ALA  36          3HB       ALA  36 -15.532   8.433   8.503
  540    H    ALA  37           H        ALA  37 -19.697   8.220   9.802
  541    HA   ALA  37           HA       ALA  37 -21.229   7.221   7.520
  542   1HB   ALA  37          1HB       ALA  37 -21.696   6.514   9.939
  543   2HB   ALA  37          2HB       ALA  37 -22.271   8.177  10.207
  544   3HB   ALA  37          3HB       ALA  37 -23.085   7.135   9.016
  Start of MODEL    9
    1   1H    SER   1           H        SER   1   6.077  -2.692 -14.648
    2    HA   SER   1           HA       SER   1   3.882  -2.455 -14.663
    3   1HB   SER   1          1HB       SER   1   4.326  -4.915 -14.898
    4   2HB   SER   1          2HB       SER   1   4.081  -5.110 -13.174
    5    HG   SER   1           HG       SER   1   1.951  -3.744 -14.215
    6    H    ILE   2           H        ILE   2   4.021  -0.586 -13.056
    7    HA   ILE   2           HA       ILE   2   2.899  -1.340 -10.456
    8    HB   ILE   2           HB       ILE   2   4.124   1.300 -11.239
    9   1HG1  ILE   2          1HG1      ILE   2   5.478  -1.136 -10.047
   10   2HG1  ILE   2          2HG1      ILE   2   5.809  -0.408 -11.606
   11   1HG2  ILE   2          1HG2      ILE   2   3.844   0.089  -8.487
   12   2HG2  ILE   2          2HG2      ILE   2   4.201   1.775  -8.935
   13   3HG2  ILE   2          3HG2      ILE   2   2.579   1.101  -9.225
   14   1HD1  ILE   2          1HD1      ILE   2   7.506   0.411 -10.114
   15   2HD1  ILE   2          2HD1      ILE   2   6.373   1.763 -10.350
   16   3HD1  ILE   2          3HD1      ILE   2   6.309   0.798  -8.855
   17    H    THR   3           H        THR   3   0.942  -1.750 -12.072
   18    HA   THR   3           HA       THR   3  -0.432   0.749 -12.680
   19    HB   THR   3           HB       THR   3  -2.030  -0.891 -13.803
   20    HG1  THR   3           1HG      THR   3  -0.137  -2.945 -13.638
   21   1HG2  THR   3          1HG2      THR   3  -0.414  -1.745 -15.521
   22   2HG2  THR   3          2HG2      THR   3  -0.122  -0.027 -15.157
   23   3HG2  THR   3          3HG2      THR   3   0.938  -1.277 -14.462
   24    H    LYS   4           H        LYS   4  -2.748   0.996 -12.082
   25    HA   LYS   4           HA       LYS   4  -2.971   0.890  -9.308
   26   1HB   LYS   4          1HB       LYS   4  -4.687   1.669 -11.602
   27   2HB   LYS   4          2HB       LYS   4  -5.531   1.271 -10.120
   28   1HG   LYS   4          1HG       LYS   4  -5.022   3.651 -10.077
   29   2HG   LYS   4          2HG       LYS   4  -4.026   2.864  -8.868
   30   1HD   LYS   4          1HD       LYS   4  -2.596   4.396 -10.080
   31   2HD   LYS   4          2HD       LYS   4  -2.136   2.774 -10.559
   32   1HE   LYS   4          1HE       LYS   4  -3.244   2.956 -12.679
   33   2HE   LYS   4          2HE       LYS   4  -4.188   4.341 -12.166
   34   1HZ   LYS   4          1HZ       LYS   4  -2.329   4.954 -13.565
   35   2HZ   LYS   4          2HZ       LYS   4  -2.183   5.631 -12.086
   36   3HZ   LYS   4          3HZ       LYS   4  -1.266   4.340 -12.487
   37    H    ASP   5           H        ASP   5  -4.166  -1.280 -11.913
   38    HA   ASP   5           HA       ASP   5  -5.877  -2.745 -10.331
   39   1HB   ASP   5          1HB       ASP   5  -4.295  -3.334 -12.851
   40   2HB   ASP   5          2HB       ASP   5  -5.234  -4.612 -12.105
   41    H    GLN   6           H        GLN   6  -2.376  -3.163 -11.192
   42    HA   GLN   6           HA       GLN   6  -1.988  -5.611 -10.042
   43   1HB   GLN   6          1HB       GLN   6  -0.312  -3.337 -10.911
   44   2HB   GLN   6          2HB       GLN   6   0.426  -4.275  -9.628
   45   1HG   GLN   6          1HG       GLN   6   1.104  -5.271 -11.731
   46   2HG   GLN   6          2HG       GLN   6  -0.020  -6.378 -10.969
   47   1HE2  GLN   6          1HE2      GLN   6   0.817  -5.500 -13.827
   48   2HE2  GLN   6          2HE2      GLN   6  -0.670  -5.281 -14.687
   49    H    ILE   7           H        ILE   7  -2.416  -2.438  -8.557
   50    HA   ILE   7           HA       ILE   7  -1.193  -3.171  -6.077
   51    HB   ILE   7           HB       ILE   7  -2.836  -0.821  -7.000
   52   1HG1  ILE   7          1HG1      ILE   7   0.062  -0.894  -6.146
   53   2HG1  ILE   7          2HG1      ILE   7  -0.431  -1.208  -7.798
   54   1HG2  ILE   7          1HG2      ILE   7  -3.382  -1.045  -4.695
   55   2HG2  ILE   7          2HG2      ILE   7  -1.691  -1.385  -4.258
   56   3HG2  ILE   7          3HG2      ILE   7  -2.154   0.237  -4.823
   57   1HD1  ILE   7          1HD1      ILE   7  -0.506   1.022  -8.162
   58   2HD1  ILE   7          2HD1      ILE   7  -1.842   1.139  -6.992
   59   3HD1  ILE   7          3HD1      ILE   7  -0.160   1.339  -6.445
   60    H    ILE   8           H        ILE   8  -4.439  -3.245  -7.544
   61    HA   ILE   8           HA       ILE   8  -5.922  -3.542  -5.216
   62    HB   ILE   8           HB       ILE   8  -6.394  -4.632  -7.993
   63   1HG1  ILE   8          1HG1      ILE   8  -6.059  -2.183  -7.886
   64   2HG1  ILE   8          2HG1      ILE   8  -7.675  -2.635  -8.391
   65   1HG2  ILE   8          1HG2      ILE   8  -8.192  -4.438  -5.576
   66   2HG2  ILE   8          2HG2      ILE   8  -8.829  -4.511  -7.237
   67   3HG2  ILE   8          3HG2      ILE   8  -7.844  -5.851  -6.602
   68   1HD1  ILE   8          1HD1      ILE   8  -8.526  -2.258  -6.087
   69   2HD1  ILE   8          2HD1      ILE   8  -6.884  -1.825  -5.555
   70   3HD1  ILE   8          3HD1      ILE   8  -7.740  -0.796  -6.728
   71    H    GLU   9           H        GLU   9  -4.345  -6.018  -7.341
   72    HA   GLU   9           HA       GLU   9  -5.244  -8.155  -5.785
   73   1HB   GLU   9          1HB       GLU   9  -2.915  -7.940  -7.741
   74   2HB   GLU   9          2HB       GLU   9  -3.489  -9.452  -7.068
   75   1HG   GLU   9          1HG       GLU   9  -5.840  -8.738  -7.975
   76   2HG   GLU   9          2HG       GLU   9  -4.967  -7.550  -8.923
   77    H    ALA  10           H        ALA  10  -2.878  -5.740  -5.206
   78    HA   ALA  10           HA       ALA  10  -1.032  -7.369  -3.756
   79   1HB   ALA  10          1HB       ALA  10  -0.659  -5.106  -4.982
   80   2HB   ALA  10          2HB       ALA  10  -1.348  -4.368  -3.517
   81   3HB   ALA  10          3HB       ALA  10   0.132  -5.350  -3.407
   82    H    VAL  11           H        VAL  11  -3.827  -5.222  -2.998
   83    HA   VAL  11           HA       VAL  11  -3.511  -5.447  -0.197
   84    HB   VAL  11           HB       VAL  11  -5.733  -4.585  -2.037
   85   1HG1  VAL  11          1HG1      VAL  11  -6.797  -5.567  -0.064
   86   2HG1  VAL  11          2HG1      VAL  11  -5.773  -4.574   1.000
   87   3HG1  VAL  11          3HG1      VAL  11  -6.973  -3.796  -0.059
   88   1HG2  VAL  11          1HG2      VAL  11  -5.231  -2.372  -0.843
   89   2HG2  VAL  11          2HG2      VAL  11  -3.762  -3.171  -0.232
   90   3HG2  VAL  11          3HG2      VAL  11  -4.006  -2.978  -1.984
   91    H    ALA  12           H        ALA  12  -4.980  -7.436  -2.731
   92    HA   ALA  12           HA       ALA  12  -6.489  -8.996  -0.834
   93   1HB   ALA  12          1HB       ALA  12  -6.019  -9.983  -3.601
   94   2HB   ALA  12          2HB       ALA  12  -7.536  -9.821  -2.685
   95   3HB   ALA  12          3HB       ALA  12  -6.813  -8.396  -3.470
   96    H    ALA  13           H        ALA  13  -3.251  -8.664  -1.408
   97    HA   ALA  13           HA       ALA  13  -2.695 -11.533  -1.317
   98   1HB   ALA  13          1HB       ALA  13  -1.548 -10.025  -2.986
   99   2HB   ALA  13          2HB       ALA  13  -0.777  -9.190  -1.616
  100   3HB   ALA  13          3HB       ALA  13  -0.437 -10.911  -1.915
  101    H    MET  14           H        MET  14  -2.851  -8.603   0.615
  102    HA   MET  14           HA       MET  14  -1.171  -9.774   2.649
  103   1HB   MET  14          1HB       MET  14  -2.660  -7.092   2.511
  104   2HB   MET  14          2HB       MET  14  -1.509  -7.529   3.758
  105   1HG   MET  14          1HG       MET  14   0.296  -7.097   2.414
  106   2HG   MET  14          2HG       MET  14  -0.418  -7.907   1.034
  107   1HE   MET  14          1HE       MET  14   1.188  -4.747   1.084
  108   2HE   MET  14          2HE       MET  14   0.029  -3.566   1.740
  109   3HE   MET  14          3HE       MET  14   0.568  -4.934   2.742
  110    H    SER  15           H        SER  15  -2.037  -9.451   5.031
  111    HA   SER  15           HA       SER  15  -4.455 -10.943   5.112
  112   1HB   SER  15          1HB       SER  15  -3.906 -10.405   7.735
  113   2HB   SER  15          2HB       SER  15  -3.178 -11.722   6.836
  114    HG   SER  15           HG       SER  15  -1.923  -9.662   8.000
  115    H    VAL  16           H        VAL  16  -6.309 -10.296   6.599
  116    HA   VAL  16           HA       VAL  16  -7.338  -7.836   5.861
  117    HB   VAL  16           HB       VAL  16  -8.011  -9.664   8.173
  118   1HG1  VAL  16          1HG1      VAL  16  -8.936  -7.472   8.627
  119   2HG1  VAL  16          2HG1      VAL  16  -9.594  -7.366   6.976
  120   3HG1  VAL  16          3HG1      VAL  16 -10.246  -8.565   8.119
  121   1HG2  VAL  16          1HG2      VAL  16  -9.931 -10.255   6.546
  122   2HG2  VAL  16          2HG2      VAL  16  -8.909  -9.508   5.294
  123   3HG2  VAL  16          3HG2      VAL  16  -8.311 -10.912   6.210
  124    H    MET  17           H        MET  17  -5.492  -8.858   8.777
  125    HA   MET  17           HA       MET  17  -5.885  -6.569  10.246
  126   1HB   MET  17          1HB       MET  17  -3.844  -8.781  10.093
  127   2HB   MET  17          2HB       MET  17  -3.349  -7.352  10.979
  128   1HG   MET  17          1HG       MET  17  -4.367  -8.733  12.634
  129   2HG   MET  17          2HG       MET  17  -5.600  -7.545  12.259
  130   1HE   MET  17          1HE       MET  17  -6.394  -9.862  13.725
  131   2HE   MET  17          2HE       MET  17  -7.795  -9.068  12.967
  132   3HE   MET  17          3HE       MET  17  -7.607 -10.834  12.857
  133    H    ASP  18           H        ASP  18  -3.350  -7.369   7.793
  134    HA   ASP  18           HA       ASP  18  -1.827  -5.109   8.223
  135   1HB   ASP  18          1HB       ASP  18  -1.141  -7.139   6.907
  136   2HB   ASP  18          2HB       ASP  18  -2.251  -6.673   5.633
  137    H    VAL  19           H        VAL  19  -4.840  -5.727   6.449
  138    HA   VAL  19           HA       VAL  19  -4.654  -3.367   4.829
  139    HB   VAL  19           HB       VAL  19  -6.802  -5.420   5.361
  140   1HG1  VAL  19          1HG1      VAL  19  -7.992  -4.358   3.402
  141   2HG1  VAL  19          2HG1      VAL  19  -8.003  -3.404   4.904
  142   3HG1  VAL  19          3HG1      VAL  19  -6.896  -2.968   3.580
  143   1HG2  VAL  19          1HG2      VAL  19  -6.355  -5.995   2.962
  144   2HG2  VAL  19          2HG2      VAL  19  -4.991  -4.852   2.993
  145   3HG2  VAL  19          3HG2      VAL  19  -4.977  -6.283   4.050
  146    H    VAL  20           H        VAL  20  -5.987  -4.333   7.981
  147    HA   VAL  20           HA       VAL  20  -7.664  -2.078   8.283
  148    HB   VAL  20           HB       VAL  20  -6.469  -4.143  10.111
  149   1HG1  VAL  20          1HG1      VAL  20  -7.968  -3.156  11.911
  150   2HG1  VAL  20          2HG1      VAL  20  -6.494  -2.234  11.528
  151   3HG1  VAL  20          3HG1      VAL  20  -8.070  -1.695  10.900
  152   1HG2  VAL  20          1HG2      VAL  20  -9.366  -3.498   9.481
  153   2HG2  VAL  20          2HG2      VAL  20  -8.393  -4.684   8.578
  154   3HG2  VAL  20          3HG2      VAL  20  -8.723  -4.937  10.309
  155    H    GLU  21           H        GLU  21  -4.365  -2.894   9.574
  156    HA   GLU  21           HA       GLU  21  -3.941  -0.489  10.806
  157   1HB   GLU  21          1HB       GLU  21  -2.095  -2.561   9.593
  158   2HB   GLU  21          2HB       GLU  21  -1.427  -1.095  10.283
  159   1HG   GLU  21          1HG       GLU  21  -3.449  -2.648  11.905
  160   2HG   GLU  21          2HG       GLU  21  -1.820  -3.283  11.781
  161    H    LEU  22           H        LEU  22  -3.290  -1.496   7.397
  162    HA   LEU  22           HA       LEU  22  -1.932   0.769   6.588
  163   1HB   LEU  22          1HB       LEU  22  -2.059  -1.288   5.310
  164   2HB   LEU  22          2HB       LEU  22  -3.778  -1.063   5.053
  165    HG   LEU  22           HG       LEU  22  -2.188  -0.491   3.132
  166   1HD1  LEU  22          1HD1      LEU  22  -4.642   0.166   3.406
  167   2HD1  LEU  22          2HD1      LEU  22  -4.039   1.773   3.877
  168   3HD1  LEU  22          3HD1      LEU  22  -3.661   1.118   2.266
  169   1HD2  LEU  22          1HD2      LEU  22  -1.142   1.678   3.117
  170   2HD2  LEU  22          2HD2      LEU  22  -1.775   2.044   4.740
  171   3HD2  LEU  22          3HD2      LEU  22  -0.559   0.762   4.527
  172    H    ILE  23           H        ILE  23  -5.449   0.071   5.968
  173    HA   ILE  23           HA       ILE  23  -6.108   2.545   5.048
  174    HB   ILE  23           HB       ILE  23  -7.663   0.468   6.564
  175   1HG1  ILE  23          1HG1      ILE  23  -6.892  -0.131   4.323
  176   2HG1  ILE  23          2HG1      ILE  23  -8.638   0.004   4.383
  177   1HG2  ILE  23          1HG2      ILE  23  -8.948   2.297   7.141
  178   2HG2  ILE  23          2HG2      ILE  23  -8.563   3.181   5.646
  179   3HG2  ILE  23          3HG2      ILE  23  -9.686   1.801   5.599
  180   1HD1  ILE  23          1HD1      ILE  23  -8.152   1.197   2.427
  181   2HD1  ILE  23          2HD1      ILE  23  -8.198   2.510   3.628
  182   3HD1  ILE  23          3HD1      ILE  23  -6.634   1.855   3.085
  183    H    SER  24           H        SER  24  -5.885   1.418   8.465
  184    HA   SER  24           HA       SER  24  -6.987   3.674   9.592
  185   1HB   SER  24          1HB       SER  24  -5.141   1.491  10.527
  186   2HB   SER  24          2HB       SER  24  -5.312   2.898  11.556
  187    HG   SER  24           HG       SER  24  -6.890   0.904  11.686
  188    H    ALA  25           H        ALA  25  -3.637   2.907   8.537
  189    HA   ALA  25           HA       ALA  25  -2.398   5.128   9.711
  190   1HB   ALA  25          1HB       ALA  25  -0.525   4.488   8.421
  191   2HB   ALA  25          2HB       ALA  25  -1.408   2.965   8.683
  192   3HB   ALA  25          3HB       ALA  25  -1.538   3.812   7.122
  193    H    MET  26           H        MET  26  -3.274   4.595   6.217
  194    HA   MET  26           HA       MET  26  -2.759   7.093   5.360
  195   1HB   MET  26          1HB       MET  26  -4.966   5.120   4.571
  196   2HB   MET  26          2HB       MET  26  -4.640   6.566   3.636
  197   1HG   MET  26          1HG       MET  26  -2.335   5.831   3.188
  198   2HG   MET  26          2HG       MET  26  -2.513   4.467   4.274
  199   1HE   MET  26          1HE       MET  26  -4.749   5.025   0.290
  200   2HE   MET  26          2HE       MET  26  -5.434   5.710   1.783
  201   3HE   MET  26          3HE       MET  26  -3.848   6.264   1.196
  202    H    GLU  27           H        GLU  27  -5.694   5.912   7.058
  203    HA   GLU  27           HA       GLU  27  -7.386   7.963   6.569
  204   1HB   GLU  27          1HB       GLU  27  -7.004   5.986   8.759
  205   2HB   GLU  27          2HB       GLU  27  -7.940   7.396   9.211
  206   1HG   GLU  27          1HG       GLU  27  -9.351   7.014   7.102
  207   2HG   GLU  27          2HG       GLU  27  -8.507   5.492   6.895
  208    H    GLU  28           H        GLU  28  -4.790   7.769   9.084
  209    HA   GLU  28           HA       GLU  28  -5.458  10.334  10.092
  210   1HB   GLU  28          1HB       GLU  28  -4.413   8.395  11.401
  211   2HB   GLU  28          2HB       GLU  28  -2.905   8.747  10.581
  212   1HG   GLU  28          1HG       GLU  28  -3.110  11.154  11.435
  213   2HG   GLU  28          2HG       GLU  28  -4.474  10.628  12.401
  214    H    LYS  29           H        LYS  29  -2.810   8.934   8.057
  215    HA   LYS  29           HA       LYS  29  -1.241  11.183   7.868
  216   1HB   LYS  29          1HB       LYS  29  -0.482   9.019   7.128
  217   2HB   LYS  29          2HB       LYS  29  -1.729   8.932   5.901
  218   1HG   LYS  29          1HG       LYS  29   0.213   9.622   4.709
  219   2HG   LYS  29          2HG       LYS  29  -0.714  11.096   4.909
  220   1HD   LYS  29          1HD       LYS  29   0.905  10.873   7.250
  221   2HD   LYS  29          2HD       LYS  29   1.951  10.461   5.906
  222   1HE   LYS  29          1HE       LYS  29   1.230  12.573   4.731
  223   2HE   LYS  29          2HE       LYS  29   0.251  12.991   6.123
  224   1HZ   LYS  29          1HZ       LYS  29   2.362  12.781   7.427
  225   2HZ   LYS  29          2HZ       LYS  29   3.166  12.745   6.006
  226   3HZ   LYS  29          3HZ       LYS  29   2.281  14.056   6.410
  227    H    PHE  30           H        PHE  30  -3.647  10.082   5.370
  228    HA   PHE  30           HA       PHE  30  -3.568  12.635   4.124
  229   1HB   PHE  30          1HB       PHE  30  -5.334  10.126   3.943
  230   2HB   PHE  30          2HB       PHE  30  -5.552  11.488   2.863
  231    HD1  PHE  30           1HD      PHE  30  -3.463   8.625   3.691
  232    HD2  PHE  30           2HD      PHE  30  -3.852  12.018   1.172
  233    HE1  PHE  30           1HE      PHE  30  -1.722   7.681   2.149
  234    HE2  PHE  30           2HE      PHE  30  -2.111  11.073  -0.370
  235    HZ   PHE  30           HZ       PHE  30  -1.067   8.916   0.137
  236    H    GLY  31           H        GLY  31  -4.985  11.621   6.996
  237   1HA   GLY  31          1HA       GLY  31  -6.752  12.288   8.230
  238   2HA   GLY  31          2HA       GLY  31  -6.401  13.868   7.557
  239    H    VAL  32           H        VAL  32  -7.757  10.793   6.154
  240    HA   VAL  32           HA       VAL  32  -9.978  12.423   5.137
  241    HB   VAL  32           HB       VAL  32  -8.419  11.343   3.499
  242   1HG1  VAL  32          1HG1      VAL  32  -8.525   9.156   5.122
  243   2HG1  VAL  32          2HG1      VAL  32  -9.694   8.698   3.860
  244   3HG1  VAL  32          3HG1      VAL  32  -8.024   9.120   3.414
  245   1HG2  VAL  32          1HG2      VAL  32 -11.321  10.447   3.448
  246   2HG2  VAL  32          2HG2      VAL  32 -10.682  12.001   2.859
  247   3HG2  VAL  32          3HG2      VAL  32 -10.224  10.485   2.047
  248    H    SER  33           H        SER  33 -10.440  11.992   7.676
  249    HA   SER  33           HA       SER  33 -12.292   9.764   7.626
  250   1HB   SER  33          1HB       SER  33 -10.144   9.094   8.818
  251   2HB   SER  33          2HB       SER  33 -10.472  10.344  10.002
  252    HG   SER  33           HG       SER  33 -11.337   7.868  10.114
  253    H    ALA  34           H        ALA  34 -13.883  11.494   7.280
  254    HA   ALA  34           HA       ALA  34 -14.837  12.577   9.743
  255   1HB   ALA  34          1HB       ALA  34 -13.195  14.287   9.348
  256   2HB   ALA  34          2HB       ALA  34 -13.634  14.397   7.627
  257   3HB   ALA  34          3HB       ALA  34 -14.772  14.963   8.873
  258    H    ALA  35           H        ALA  35 -16.684  11.320   9.213
  259    HA   ALA  35           HA       ALA  35 -18.485  10.679   8.059
  260   1HB   ALA  35          1HB       ALA  35 -19.997  12.597   7.511
  261   2HB   ALA  35          2HB       ALA  35 -19.264  12.726   9.128
  262   3HB   ALA  35          3HB       ALA  35 -18.633  13.708   7.784
  263    H    ALA  36           H        ALA  36 -16.947   9.682   6.418
  264    HA   ALA  36           HA       ALA  36 -16.101  10.790   4.116
  265   1HB   ALA  36          1HB       ALA  36 -16.406   8.515   3.131
  266   2HB   ALA  36          2HB       ALA  36 -15.682   8.472   4.757
  267   3HB   ALA  36          3HB       ALA  36 -17.402   8.070   4.537
  268    H    ALA  37           H        ALA  37 -16.964  10.967   1.927
  269    HA   ALA  37           HA       ALA  37 -19.884  10.987   1.789
  270   1HB   ALA  37          1HB       ALA  37 -19.785  13.209   0.665
  271   2HB   ALA  37          2HB       ALA  37 -19.235  13.277   2.356
  272   3HB   ALA  37          3HB       ALA  37 -18.045  13.294   1.033
  273   1H    SER   1           H        SER   1  10.803  -4.570   0.005
  274    HA   SER   1           HA       SER   1  10.689  -3.809   2.784
  275   1HB   SER   1          1HB       SER   1  11.334  -1.823   0.559
  276   2HB   SER   1          2HB       SER   1  10.962  -1.384   2.214
  277    HG   SER   1           HG       SER   1  12.844  -2.716   2.866
  278    H    ILE   2           H        ILE   2   8.587  -5.001   2.272
  279    HA   ILE   2           HA       ILE   2   6.734  -3.282   0.789
  280    HB   ILE   2           HB       ILE   2   6.276  -6.125   1.671
  281   1HG1  ILE   2          1HG1      ILE   2   7.476  -5.172  -0.946
  282   2HG1  ILE   2          2HG1      ILE   2   8.320  -6.057   0.309
  283   1HG2  ILE   2          1HG2      ILE   2   4.405  -6.109   0.359
  284   2HG2  ILE   2          2HG2      ILE   2   4.433  -4.405   0.871
  285   3HG2  ILE   2          3HG2      ILE   2   5.041  -4.860  -0.738
  286   1HD1  ILE   2          1HD1      ILE   2   6.892  -8.008   0.009
  287   2HD1  ILE   2          2HD1      ILE   2   5.818  -7.107  -1.088
  288   3HD1  ILE   2          3HD1      ILE   2   7.478  -7.503  -1.594
  289    H    THR   3           H        THR   3   7.237  -1.945   2.947
  290    HA   THR   3           HA       THR   3   5.716  -2.915   5.210
  291    HB   THR   3           HB       THR   3   6.561  -0.709   6.173
  292    HG1  THR   3           1HG      THR   3   7.860   0.528   4.702
  293   1HG2  THR   3          1HG2      THR   3   8.750  -2.265   4.704
  294   2HG2  THR   3          2HG2      THR   3   8.943  -1.283   6.176
  295   3HG2  THR   3          3HG2      THR   3   8.022  -2.805   6.236
  296    H    LYS   4           H        LYS   4   4.013  -1.606   6.243
  297    HA   LYS   4           HA       LYS   4   1.990  -1.030   4.395
  298   1HB   LYS   4          1HB       LYS   4   2.356  -0.843   7.349
  299   2HB   LYS   4          2HB       LYS   4   1.056   0.098   6.646
  300   1HG   LYS   4          1HG       LYS   4   0.045  -1.874   5.647
  301   2HG   LYS   4          2HG       LYS   4   1.450  -2.858   6.009
  302   1HD   LYS   4          1HD       LYS   4  -0.166  -1.505   8.209
  303   2HD   LYS   4          2HD       LYS   4  -0.602  -3.084   7.585
  304   1HE   LYS   4          1HE       LYS   4   0.994  -4.077   8.856
  305   2HE   LYS   4          2HE       LYS   4   2.242  -3.081   8.133
  306   1HZ   LYS   4          1HZ       LYS   4   1.590  -1.327   9.702
  307   2HZ   LYS   4          2HZ       LYS   4   0.553  -2.361  10.425
  308   3HZ   LYS   4          3HZ       LYS   4   2.158  -2.665  10.447
  309    H    ASP   5           H        ASP   5   4.311   1.032   6.221
  310    HA   ASP   5           HA       ASP   5   3.162   3.443   5.642
  311   1HB   ASP   5          1HB       ASP   5   6.005   2.528   6.148
  312   2HB   ASP   5          2HB       ASP   5   5.717   4.201   5.715
  313    H    GLN   6           H        GLN   6   5.464   1.365   3.794
  314    HA   GLN   6           HA       GLN   6   6.199   3.176   1.876
  315   1HB   GLN   6          1HB       GLN   6   6.093   0.192   2.088
  316   2HB   GLN   6          2HB       GLN   6   6.262   0.843   0.470
  317   1HG   GLN   6          1HG       GLN   6   8.031   1.842   2.731
  318   2HG   GLN   6          2HG       GLN   6   8.431   0.368   1.871
  319   1HE2  GLN   6          1HE2      GLN   6   8.753   0.437  -0.408
  320   2HE2  GLN   6          2HE2      GLN   6   9.317   1.877  -1.191
  321    H    ILE   7           H        ILE   7   3.159   1.459   2.358
  322    HA   ILE   7           HA       ILE   7   2.281   1.832  -0.351
  323    HB   ILE   7           HB       ILE   7   0.810   0.940   2.132
  324   1HG1  ILE   7          1HG1      ILE   7   2.599  -0.591   1.671
  325   2HG1  ILE   7          2HG1      ILE   7   1.091  -1.332   1.175
  326   1HG2  ILE   7          1HG2      ILE   7  -0.848   1.679   0.649
  327   2HG2  ILE   7          2HG2      ILE   7   0.016   1.054  -0.776
  328   3HG2  ILE   7          3HG2      ILE   7  -0.743  -0.076   0.371
  329   1HD1  ILE   7          1HD1      ILE   7   3.239  -0.102  -0.589
  330   2HD1  ILE   7          2HD1      ILE   7   2.599  -1.763  -0.622
  331   3HD1  ILE   7          3HD1      ILE   7   1.594  -0.411  -1.196
  332    H    ILE   8           H        ILE   8   2.071   3.502   2.787
  333    HA   ILE   8           HA       ILE   8  -0.047   5.202   2.169
  334    HB   ILE   8           HB       ILE   8   2.337   5.594   3.980
  335   1HG1  ILE   8          1HG1      ILE   8  -0.438   4.489   4.495
  336   2HG1  ILE   8          2HG1      ILE   8   1.071   3.599   4.544
  337   1HG2  ILE   8          1HG2      ILE   8   1.074   7.314   5.096
  338   2HG2  ILE   8          2HG2      ILE   8   1.214   7.723   3.369
  339   3HG2  ILE   8          3HG2      ILE   8  -0.311   7.064   4.006
  340   1HD1  ILE   8          1HD1      ILE   8   0.802   4.076   6.808
  341   2HD1  ILE   8          2HD1      ILE   8   1.762   5.489   6.307
  342   3HD1  ILE   8          3HD1      ILE   8  -0.003   5.632   6.491
  343    H    GLU   9           H        GLU   9   3.518   5.517   1.644
  344    HA   GLU   9           HA       GLU   9   3.247   8.101   0.565
  345   1HB   GLU   9          1HB       GLU   9   5.535   6.092   0.369
  346   2HB   GLU   9          2HB       GLU   9   5.649   7.779  -0.094
  347   1HG   GLU   9          1HG       GLU   9   4.690   8.155   2.399
  348   2HG   GLU   9          2HG       GLU   9   5.402   6.574   2.659
  349    H    ALA  10           H        ALA  10   2.566   4.956  -0.642
  350    HA   ALA  10           HA       ALA  10   3.285   5.456  -3.365
  351   1HB   ALA  10          1HB       ALA  10   2.330   3.289  -3.762
  352   2HB   ALA  10          2HB       ALA  10   3.171   3.199  -2.195
  353   3HB   ALA  10          3HB       ALA  10   1.398   3.351  -2.246
  354    H    VAL  11           H        VAL  11   0.435   5.879  -1.263
  355    HA   VAL  11           HA       VAL  11  -1.298   6.390  -3.502
  356    HB   VAL  11           HB       VAL  11  -1.583   6.480  -0.502
  357   1HG1  VAL  11          1HG1      VAL  11  -3.601   7.291  -2.614
  358   2HG1  VAL  11          2HG1      VAL  11  -4.043   6.854  -0.946
  359   3HG1  VAL  11          3HG1      VAL  11  -2.992   8.259  -1.250
  360   1HG2  VAL  11          1HG2      VAL  11  -3.155   4.780  -2.433
  361   2HG2  VAL  11          2HG2      VAL  11  -1.524   4.297  -1.910
  362   3HG2  VAL  11          3HG2      VAL  11  -2.817   4.510  -0.706
  363    H    ALA  12           H        ALA  12   0.914   8.149  -1.423
  364    HA   ALA  12           HA       ALA  12  -0.327  10.696  -2.022
  365   1HB   ALA  12          1HB       ALA  12   2.185   9.908  -0.491
  366   2HB   ALA  12          2HB       ALA  12   1.550  11.565  -0.624
  367   3HB   ALA  12          3HB       ALA  12   0.598  10.311   0.207
  368    H    ALA  13           H        ALA  13   1.255   8.562  -3.890
  369    HA   ALA  13           HA       ALA  13   3.137  10.488  -5.026
  370   1HB   ALA  13          1HB       ALA  13   4.031   8.543  -6.220
  371   2HB   ALA  13          2HB       ALA  13   3.918   8.189  -4.480
  372   3HB   ALA  13          3HB       ALA  13   2.705   7.528  -5.603
  373    H    MET  14           H        MET  14   0.027   8.877  -5.530
  374    HA   MET  14           HA       MET  14   0.021   9.760  -8.291
  375   1HB   MET  14          1HB       MET  14  -1.992   8.069  -6.705
  376   2HB   MET  14          2HB       MET  14  -2.038   8.327  -8.438
  377   1HG   MET  14          1HG       MET  14   0.079   7.136  -8.746
  378   2HG   MET  14          2HG       MET  14   0.348   7.056  -7.017
  379   1HE   MET  14          1HE       MET  14   0.777   4.649  -8.344
  380   2HE   MET  14          2HE       MET  14   0.413   4.337  -6.630
  381   3HE   MET  14          3HE       MET  14  -0.367   3.360  -7.897
  382    H    SER  15           H        SER  15  -2.242  10.621  -9.078
  383    HA   SER  15           HA       SER  15  -2.759  12.915  -7.508
  384   1HB   SER  15          1HB       SER  15  -4.709  12.965  -9.425
  385   2HB   SER  15          2HB       SER  15  -3.073  13.537  -9.681
  386    HG   SER  15           HG       SER  15  -3.879  11.996 -11.323
  387    H    VAL  16           H        VAL  16  -5.047  13.575  -6.864
  388    HA   VAL  16           HA       VAL  16  -6.137  11.687  -5.155
  389    HB   VAL  16           HB       VAL  16  -7.222  14.242  -6.342
  390   1HG1  VAL  16          1HG1      VAL  16  -8.837  14.185  -4.400
  391   2HG1  VAL  16          2HG1      VAL  16  -9.156  12.999  -5.688
  392   3HG1  VAL  16          3HG1      VAL  16  -8.388  12.478  -4.170
  393   1HG2  VAL  16          1HG2      VAL  16  -6.464  15.316  -4.400
  394   2HG2  VAL  16          2HG2      VAL  16  -6.285  13.786  -3.508
  395   3HG2  VAL  16          3HG2      VAL  16  -5.144  14.195  -4.811
  396    H    MET  17           H        MET  17  -7.132  12.726  -8.474
  397    HA   MET  17           HA       MET  17  -9.437  11.241  -8.587
  398   1HB   MET  17          1HB       MET  17  -7.463  12.409 -10.545
  399   2HB   MET  17          2HB       MET  17  -8.576  11.223 -11.196
  400   1HG   MET  17          1HG       MET  17  -9.510  13.615  -9.545
  401   2HG   MET  17          2HG       MET  17  -9.358  13.675 -11.290
  402   1HE   MET  17          1HE       MET  17 -11.422  13.448 -12.636
  403   2HE   MET  17          2HE       MET  17 -12.976  13.096 -11.842
  404   3HE   MET  17          3HE       MET  17 -11.927  14.388 -11.211
  405    H    ASP  18           H        ASP  18  -6.041  10.345  -9.455
  406    HA   ASP  18           HA       ASP  18  -6.714   7.894 -10.563
  407   1HB   ASP  18          1HB       ASP  18  -4.501   9.196 -10.726
  408   2HB   ASP  18          2HB       ASP  18  -4.116   8.597  -9.125
  409    H    VAL  19           H        VAL  19  -6.296   9.075  -7.250
  410    HA   VAL  19           HA       VAL  19  -5.848   6.486  -6.106
  411    HB   VAL  19           HB       VAL  19  -6.320   9.266  -5.059
  412   1HG1  VAL  19          1HG1      VAL  19  -7.489   7.896  -3.477
  413   2HG1  VAL  19          2HG1      VAL  19  -6.175   6.695  -3.456
  414   3HG1  VAL  19          3HG1      VAL  19  -5.913   8.314  -2.764
  415   1HG2  VAL  19          1HG2      VAL  19  -4.051   9.046  -4.213
  416   2HG2  VAL  19          2HG2      VAL  19  -3.981   7.352  -4.757
  417   3HG2  VAL  19          3HG2      VAL  19  -4.084   8.667  -5.952
  418    H    VAL  20           H        VAL  20  -8.596   8.594  -6.895
  419    HA   VAL  20           HA       VAL  20 -10.469   7.376  -5.200
  420    HB   VAL  20           HB       VAL  20 -10.567   9.035  -7.697
  421   1HG1  VAL  20          1HG1      VAL  20 -13.080   9.126  -7.372
  422   2HG1  VAL  20          2HG1      VAL  20 -12.442   7.608  -8.050
  423   3HG1  VAL  20          3HG1      VAL  20 -12.916   7.688  -6.335
  424   1HG2  VAL  20          1HG2      VAL  20 -11.513  10.706  -6.244
  425   2HG2  VAL  20          2HG2      VAL  20 -11.675   9.532  -4.916
  426   3HG2  VAL  20          3HG2      VAL  20 -10.059  10.042  -5.460
  427    H    GLU  21           H        GLU  21  -9.500   6.766  -8.635
  428    HA   GLU  21           HA       GLU  21 -11.351   4.795  -9.118
  429   1HB   GLU  21          1HB       GLU  21  -8.593   5.373 -10.241
  430   2HB   GLU  21          2HB       GLU  21  -9.519   3.999 -10.814
  431   1HG   GLU  21          1HG       GLU  21 -10.867   6.703 -10.688
  432   2HG   GLU  21          2HG       GLU  21  -9.739   6.388 -11.991
  433    H    LEU  22           H        LEU  22  -7.972   4.563  -7.829
  434    HA   LEU  22           HA       LEU  22  -7.843   1.811  -7.640
  435   1HB   LEU  22          1HB       LEU  22  -5.960   3.355  -7.393
  436   2HB   LEU  22          2HB       LEU  22  -6.604   3.919  -5.864
  437    HG   LEU  22           HG       LEU  22  -6.425   1.439  -5.111
  438   1HD1  LEU  22          1HD1      LEU  22  -5.955   0.696  -7.514
  439   2HD1  LEU  22          2HD1      LEU  22  -4.309   1.322  -7.258
  440   3HD1  LEU  22          3HD1      LEU  22  -4.934   0.014  -6.225
  441   1HD2  LEU  22          1HD2      LEU  22  -5.085   3.126  -4.095
  442   2HD2  LEU  22          2HD2      LEU  22  -4.005   1.778  -4.523
  443   3HD2  LEU  22          3HD2      LEU  22  -4.035   3.248  -5.527
  444    H    ILE  23           H        ILE  23  -8.668   4.135  -4.962
  445    HA   ILE  23           HA       ILE  23  -9.338   2.191  -3.137
  446    HB   ILE  23           HB       ILE  23 -10.226   5.049  -3.470
  447   1HG1  ILE  23          1HG1      ILE  23  -7.842   4.713  -3.057
  448   2HG1  ILE  23          2HG1      ILE  23  -8.622   5.484  -1.690
  449   1HG2  ILE  23          1HG2      ILE  23 -10.804   4.768  -0.953
  450   2HG2  ILE  23          2HG2      ILE  23 -11.980   4.252  -2.186
  451   3HG2  ILE  23          3HG2      ILE  23 -10.968   3.043  -1.359
  452   1HD1  ILE  23          1HD1      ILE  23  -7.284   3.820  -0.677
  453   2HD1  ILE  23          2HD1      ILE  23  -8.891   3.057  -0.736
  454   3HD1  ILE  23          3HD1      ILE  23  -7.655   2.622  -1.940
  455    H    SER  24           H        SER  24 -11.218   3.586  -5.828
  456    HA   SER  24           HA       SER  24 -13.705   2.767  -4.910
  457   1HB   SER  24          1HB       SER  24 -12.552   3.566  -7.578
  458   2HB   SER  24          2HB       SER  24 -14.148   2.844  -7.552
  459    HG   SER  24           HG       SER  24 -14.729   4.509  -5.914
  460    H    ALA  25           H        ALA  25 -11.182   1.186  -6.934
  461    HA   ALA  25           HA       ALA  25 -12.670  -1.006  -7.767
  462   1HB   ALA  25          1HB       ALA  25 -10.296  -2.066  -7.836
  463   2HB   ALA  25          2HB       ALA  25 -10.603  -0.622  -8.831
  464   3HB   ALA  25          3HB       ALA  25  -9.730  -0.470  -7.287
  465    H    MET  26           H        MET  26 -10.411  -0.693  -4.931
  466    HA   MET  26           HA       MET  26 -10.861  -3.171  -3.901
  467   1HB   MET  26          1HB       MET  26 -10.269  -0.469  -2.591
  468   2HB   MET  26          2HB       MET  26 -10.283  -1.951  -1.656
  469   1HG   MET  26          1HG       MET  26  -8.536  -2.918  -3.188
  470   2HG   MET  26          2HG       MET  26  -8.507  -1.415  -4.089
  471   1HE   MET  26          1HE       MET  26  -6.348  -0.317  -3.817
  472   2HE   MET  26          2HE       MET  26  -5.283  -0.521  -2.405
  473   3HE   MET  26          3HE       MET  26  -5.787  -1.941  -3.352
  474    H    GLU  27           H        GLU  27 -12.702  -0.111  -3.335
  475    HA   GLU  27           HA       GLU  27 -14.281  -0.904  -1.302
  476   1HB   GLU  27          1HB       GLU  27 -14.600   0.989  -3.601
  477   2HB   GLU  27          2HB       GLU  27 -16.058   0.594  -2.714
  478   1HG   GLU  27          1HG       GLU  27 -14.840   1.187  -0.563
  479   2HG   GLU  27          2HG       GLU  27 -13.474   1.710  -1.528
  480    H    GLU  28           H        GLU  28 -14.701  -1.580  -4.823
  481    HA   GLU  28           HA       GLU  28 -17.203  -2.846  -4.365
  482   1HB   GLU  28          1HB       GLU  28 -16.439  -1.587  -6.487
  483   2HB   GLU  28          2HB       GLU  28 -15.505  -3.017  -6.883
  484   1HG   GLU  28          1HG       GLU  28 -17.696  -4.362  -6.596
  485   2HG   GLU  28          2HG       GLU  28 -18.528  -2.820  -6.546
  486    H    LYS  29           H        LYS  29 -13.852  -3.909  -5.252
  487    HA   LYS  29           HA       LYS  29 -14.393  -6.586  -5.580
  488   1HB   LYS  29          1HB       LYS  29 -12.304  -5.647  -6.275
  489   2HB   LYS  29          2HB       LYS  29 -11.905  -5.137  -4.647
  490   1HG   LYS  29          1HG       LYS  29 -11.416  -7.320  -3.925
  491   2HG   LYS  29          2HG       LYS  29 -12.464  -8.066  -5.115
  492   1HD   LYS  29          1HD       LYS  29 -10.883  -7.530  -6.925
  493   2HD   LYS  29          2HD       LYS  29  -9.875  -6.611  -5.826
  494   1HE   LYS  29          1HE       LYS  29  -9.469  -8.703  -4.482
  495   2HE   LYS  29          2HE       LYS  29 -10.433  -9.610  -5.630
  496   1HZ   LYS  29          1HZ       LYS  29  -8.021  -8.087  -6.336
  497   2HZ   LYS  29          2HZ       LYS  29  -8.066  -9.702  -6.097
  498   3HZ   LYS  29          3HZ       LYS  29  -8.888  -9.038  -7.342
  499    H    PHE  30           H        PHE  30 -12.963  -5.082  -2.590
  500    HA   PHE  30           HA       PHE  30 -13.546  -7.440  -1.108
  501   1HB   PHE  30          1HB       PHE  30 -12.669  -4.576  -0.401
  502   2HB   PHE  30          2HB       PHE  30 -12.690  -5.882   0.768
  503    HD1  PHE  30           1HD      PHE  30 -11.169  -7.862   0.404
  504    HD2  PHE  30           2HD      PHE  30 -10.849  -4.301  -1.882
  505    HE1  PHE  30           1HE      PHE  30  -8.839  -8.506  -0.274
  506    HE2  PHE  30           2HE      PHE  30  -8.519  -4.945  -2.560
  507    HZ   PHE  30           HZ       PHE  30  -7.542  -7.040  -1.747
  508    H    GLY  31           H        GLY  31 -15.543  -4.993  -2.226
  509   1HA   GLY  31          1HA       GLY  31 -17.540  -4.165  -1.604
  510   2HA   GLY  31          2HA       GLY  31 -17.784  -5.715  -0.824
  511    H    VAL  32           H        VAL  32 -15.706  -2.787  -0.199
  512    HA   VAL  32           HA       VAL  32 -16.926  -2.681   2.468
  513    HB   VAL  32           HB       VAL  32 -14.012  -2.213   1.809
  514   1HG1  VAL  32          1HG1      VAL  32 -14.702  -0.843   3.665
  515   2HG1  VAL  32          2HG1      VAL  32 -15.543  -2.213   4.430
  516   3HG1  VAL  32          3HG1      VAL  32 -13.767  -2.216   4.304
  517   1HG2  VAL  32          1HG2      VAL  32 -14.282  -4.541   1.617
  518   2HG2  VAL  32          2HG2      VAL  32 -13.730  -4.297   3.292
  519   3HG2  VAL  32          3HG2      VAL  32 -15.450  -4.609   2.959
  520    H    SER  33           H        SER  33 -18.349  -1.201   1.057
  521    HA   SER  33           HA       SER  33 -17.009   1.313   0.537
  522   1HB   SER  33          1HB       SER  33 -19.037   1.913  -0.719
  523   2HB   SER  33          2HB       SER  33 -18.426   0.363  -1.259
  524    HG   SER  33           HG       SER  33 -20.087  -0.715  -0.213
  525    H    ALA  34           H        ALA  34 -17.316   3.106   1.844
  526    HA   ALA  34           HA       ALA  34 -19.475   2.912   3.831
  527   1HB   ALA  34          1HB       ALA  34 -17.931   4.067   5.402
  528   2HB   ALA  34          2HB       ALA  34 -17.304   2.482   4.888
  529   3HB   ALA  34          3HB       ALA  34 -16.641   3.974   4.179
  530    H    ALA  35           H        ALA  35 -20.545   4.030   1.851
  531    HA   ALA  35           HA       ALA  35 -20.822   6.740   2.447
  532   1HB   ALA  35          1HB       ALA  35 -18.730   7.237   1.477
  533   2HB   ALA  35          2HB       ALA  35 -18.948   6.046   0.173
  534   3HB   ALA  35          3HB       ALA  35 -19.891   7.555   0.165
  535    H    ALA  36           H        ALA  36 -22.917   5.476   2.469
  536    HA   ALA  36           HA       ALA  36 -24.417   6.093   0.204
  537   1HB   ALA  36          1HB       ALA  36 -23.400   3.248   0.403
  538   2HB   ALA  36          2HB       ALA  36 -24.949   3.624  -0.389
  539   3HB   ALA  36          3HB       ALA  36 -23.437   4.325  -1.014
  540    H    ALA  37           H        ALA  37 -25.708   7.002   1.873
  541    HA   ALA  37           HA       ALA  37 -27.252   7.042   3.459
  542   1HB   ALA  37          1HB       ALA  37 -28.401   5.684   1.676
  543   2HB   ALA  37          2HB       ALA  37 -27.893   4.213   2.540
  544   3HB   ALA  37          3HB       ALA  37 -28.998   5.368   3.323
  Start of MODEL   10
    1   1H    SER   1           H        SER   1   5.233  -2.251 -14.866
    2    HA   SER   1           HA       SER   1   3.033  -2.074 -14.803
    3   1HB   SER   1          1HB       SER   1   3.879  -4.790 -14.043
    4   2HB   SER   1          2HB       SER   1   2.237  -4.449 -13.535
    5    HG   SER   1           HG       SER   1   1.774  -4.978 -15.569
    6    H    ILE   2           H        ILE   2   3.178  -0.249 -13.146
    7    HA   ILE   2           HA       ILE   2   2.206  -1.098 -10.519
    8    HB   ILE   2           HB       ILE   2   3.195   1.630 -11.327
    9   1HG1  ILE   2          1HG1      ILE   2   4.815  -0.663 -10.181
   10   2HG1  ILE   2          2HG1      ILE   2   4.943  -0.037 -11.813
   11   1HG2  ILE   2          1HG2      ILE   2   3.174   2.177  -9.107
   12   2HG2  ILE   2          2HG2      ILE   2   1.792   1.056  -9.163
   13   3HG2  ILE   2          3HG2      ILE   2   3.373   0.492  -8.569
   14   1HD1  ILE   2          1HD1      ILE   2   6.614   0.835  -9.986
   15   2HD1  ILE   2          2HD1      ILE   2   5.885   2.010 -11.106
   16   3HD1  ILE   2          3HD1      ILE   2   5.246   1.842  -9.454
   17    H    THR   3           H        THR   3   0.216  -1.619 -12.098
   18    HA   THR   3           HA       THR   3  -1.366   0.776 -12.578
   19    HB   THR   3           HB       THR   3  -2.908  -0.964 -13.623
   20    HG1  THR   3           1HG      THR   3  -2.186  -3.121 -13.437
   21   1HG2  THR   3          1HG2      THR   3  -1.632  -0.573 -15.481
   22   2HG2  THR   3          2HG2      THR   3  -0.185  -0.300 -14.482
   23   3HG2  THR   3          3HG2      THR   3  -0.618  -1.950 -14.988
   24    H    LYS   4           H        LYS   4  -3.627   0.909 -11.826
   25    HA   LYS   4           HA       LYS   4  -3.732   0.776  -9.068
   26   1HB   LYS   4          1HB       LYS   4  -5.731   1.206 -11.259
   27   2HB   LYS   4          2HB       LYS   4  -6.318   0.954  -9.628
   28   1HG   LYS   4          1HG       LYS   4  -5.968   3.197  -9.366
   29   2HG   LYS   4          2HG       LYS   4  -4.284   2.758  -9.161
   30   1HD   LYS   4          1HD       LYS   4  -4.044   4.309 -10.869
   31   2HD   LYS   4          2HD       LYS   4  -4.270   2.868 -11.842
   32   1HE   LYS   4          1HE       LYS   4  -6.869   3.976 -11.109
   33   2HE   LYS   4          2HE       LYS   4  -5.879   5.225 -11.836
   34   1HZ   LYS   4          1HZ       LYS   4  -5.388   3.478 -13.582
   35   2HZ   LYS   4          2HZ       LYS   4  -6.672   2.661 -12.988
   36   3HZ   LYS   4          3HZ       LYS   4  -6.872   4.161 -13.603
   37    H    ASP   5           H        ASP   5  -4.971  -1.510 -11.574
   38    HA   ASP   5           HA       ASP   5  -6.353  -3.119  -9.823
   39   1HB   ASP   5          1HB       ASP   5  -5.124  -3.443 -12.551
   40   2HB   ASP   5          2HB       ASP   5  -5.613  -4.909 -11.725
   41    H    GLN   6           H        GLN   6  -2.923  -3.086 -10.946
   42    HA   GLN   6           HA       GLN   6  -2.177  -5.550  -9.996
   43   1HB   GLN   6          1HB       GLN   6  -0.795  -3.014 -10.747
   44   2HB   GLN   6          2HB       GLN   6   0.133  -4.098  -9.730
   45   1HG   GLN   6          1HG       GLN   6  -1.298  -5.430 -11.983
   46   2HG   GLN   6          2HG       GLN   6  -0.048  -4.306 -12.477
   47   1HE2  GLN   6          1HE2      GLN   6   0.046  -7.061 -12.902
   48   2HE2  GLN   6          2HE2      GLN   6   1.358  -7.752 -12.007
   49    H    ILE   7           H        ILE   7  -2.721  -2.473  -8.317
   50    HA   ILE   7           HA       ILE   7  -1.289  -3.231  -5.969
   51    HB   ILE   7           HB       ILE   7  -3.197  -1.000  -6.645
   52   1HG1  ILE   7          1HG1      ILE   7  -0.278  -0.774  -5.929
   53   2HG1  ILE   7          2HG1      ILE   7  -0.772  -1.172  -7.562
   54   1HG2  ILE   7          1HG2      ILE   7  -2.710   0.000  -4.490
   55   2HG2  ILE   7          2HG2      ILE   7  -3.459  -1.599  -4.268
   56   3HG2  ILE   7          3HG2      ILE   7  -1.706  -1.399  -4.037
   57   1HD1  ILE   7          1HD1      ILE   7  -2.010   1.197  -6.125
   58   2HD1  ILE   7          2HD1      ILE   7  -0.439   1.345  -6.950
   59   3HD1  ILE   7          3HD1      ILE   7  -1.891   0.895  -7.875
   60    H    ILE   8           H        ILE   8  -4.659  -3.423  -7.164
   61    HA   ILE   8           HA       ILE   8  -5.912  -4.038  -4.785
   62    HB   ILE   8           HB       ILE   8  -6.473  -4.950  -7.607
   63   1HG1  ILE   8          1HG1      ILE   8  -7.542  -2.639  -5.961
   64   2HG1  ILE   8          2HG1      ILE   8  -6.470  -2.527  -7.343
   65   1HG2  ILE   8          1HG2      ILE   8  -8.055  -5.282  -5.065
   66   2HG2  ILE   8          2HG2      ILE   8  -8.849  -5.199  -6.656
   67   3HG2  ILE   8          3HG2      ILE   8  -7.666  -6.486  -6.317
   68   1HD1  ILE   8          1HD1      ILE   8  -8.464  -2.200  -8.457
   69   2HD1  ILE   8          2HD1      ILE   8  -8.456  -3.980  -8.489
   70   3HD1  ILE   8          3HD1      ILE   8  -9.404  -3.116  -7.255
   71    H    GLU   9           H        GLU   9  -4.248  -6.213  -7.154
   72    HA   GLU   9           HA       GLU   9  -4.854  -8.545  -5.798
   73   1HB   GLU   9          1HB       GLU   9  -2.754  -7.731  -7.810
   74   2HB   GLU   9          2HB       GLU   9  -2.631  -9.307  -7.054
   75   1HG   GLU   9          1HG       GLU   9  -4.784  -9.998  -7.892
   76   2HG   GLU   9          2HG       GLU   9  -5.231  -8.359  -8.322
   77    H    ALA  10           H        ALA  10  -2.633  -5.963  -5.063
   78    HA   ALA  10           HA       ALA  10  -0.813  -7.555  -3.536
   79   1HB   ALA  10          1HB       ALA  10  -0.866  -4.987  -4.657
   80   2HB   ALA  10          2HB       ALA  10  -0.900  -4.702  -2.901
   81   3HB   ALA  10          3HB       ALA  10   0.412  -5.666  -3.621
   82    H    VAL  11           H        VAL  11  -3.617  -5.370  -2.867
   83    HA   VAL  11           HA       VAL  11  -3.436  -5.587  -0.075
   84    HB   VAL  11           HB       VAL  11  -5.624  -4.846  -2.009
   85   1HG1  VAL  11          1HG1      VAL  11  -7.059  -5.425  -0.345
   86   2HG1  VAL  11          2HG1      VAL  11  -5.805  -5.349   0.916
   87   3HG1  VAL  11          3HG1      VAL  11  -6.560  -3.851   0.320
   88   1HG2  VAL  11          1HG2      VAL  11  -5.237  -2.581  -1.078
   89   2HG2  VAL  11          2HG2      VAL  11  -3.928  -3.240  -0.067
   90   3HG2  VAL  11          3HG2      VAL  11  -3.782  -3.265  -1.841
   91    H    ALA  12           H        ALA  12  -4.627  -7.729  -2.601
   92    HA   ALA  12           HA       ALA  12  -6.252  -9.250  -0.761
   93   1HB   ALA  12          1HB       ALA  12  -6.868  -8.847  -3.160
   94   2HB   ALA  12          2HB       ALA  12  -5.459  -9.820  -3.644
   95   3HB   ALA  12          3HB       ALA  12  -6.788 -10.572  -2.730
   96    H    ALA  13           H        ALA  13  -2.988  -8.857  -1.131
   97    HA   ALA  13           HA       ALA  13  -2.346 -11.699  -1.015
   98   1HB   ALA  13          1HB       ALA  13  -0.166 -11.068  -1.600
   99   2HB   ALA  13          2HB       ALA  13  -1.161  -9.879  -2.475
  100   3HB   ALA  13          3HB       ALA  13  -0.361  -9.422  -0.952
  101    H    MET  14           H        MET  14  -2.686  -8.794   0.960
  102    HA   MET  14           HA       MET  14  -1.252 -10.070   3.125
  103   1HB   MET  14          1HB       MET  14  -2.546  -7.298   2.850
  104   2HB   MET  14          2HB       MET  14  -1.608  -7.813   4.238
  105   1HG   MET  14          1HG       MET  14   0.320  -7.246   3.182
  106   2HG   MET  14          2HG       MET  14  -0.038  -8.361   1.879
  107   1HE   MET  14          1HE       MET  14   0.352  -5.215   3.248
  108   2HE   MET  14          2HE       MET  14   0.836  -4.422   1.729
  109   3HE   MET  14          3HE       MET  14  -0.736  -4.039   2.471
  110    H    SER  15           H        SER  15  -2.345  -9.684   5.416
  111    HA   SER  15           HA       SER  15  -4.855 -11.016   5.232
  112   1HB   SER  15          1HB       SER  15  -4.531 -10.528   7.905
  113   2HB   SER  15          2HB       SER  15  -3.828 -11.898   7.068
  114    HG   SER  15           HG       SER  15  -1.867 -11.088   7.363
  115    H    VAL  16           H        VAL  16  -6.700 -10.223   6.803
  116    HA   VAL  16           HA       VAL  16  -7.544  -7.733   5.848
  117    HB   VAL  16           HB       VAL  16  -8.533  -9.396   8.173
  118   1HG1  VAL  16          1HG1      VAL  16 -10.364  -7.640   6.611
  119   2HG1  VAL  16          2HG1      VAL  16 -10.382  -8.075   8.337
  120   3HG1  VAL  16          3HG1      VAL  16  -9.245  -6.841   7.741
  121   1HG2  VAL  16          1HG2      VAL  16  -8.486  -9.980   5.408
  122   2HG2  VAL  16          2HG2      VAL  16  -9.364 -10.843   6.693
  123   3HG2  VAL  16          3HG2      VAL  16 -10.163  -9.529   5.797
  124    H    MET  17           H        MET  17  -6.158  -8.799   9.012
  125    HA   MET  17           HA       MET  17  -6.454  -6.380  10.294
  126   1HB   MET  17          1HB       MET  17  -4.719  -8.832  10.557
  127   2HB   MET  17          2HB       MET  17  -4.178  -7.416  11.437
  128   1HG   MET  17          1HG       MET  17  -6.549  -7.243  12.415
  129   2HG   MET  17          2HG       MET  17  -6.887  -8.802  11.691
  130   1HE   MET  17          1HE       MET  17  -5.999 -11.059  14.425
  131   2HE   MET  17          2HE       MET  17  -7.340 -10.225  13.603
  132   3HE   MET  17          3HE       MET  17  -6.102 -11.076  12.648
  133    H    ASP  18           H        ASP  18  -3.733  -7.665   8.286
  134    HA   ASP  18           HA       ASP  18  -1.961  -5.641   8.789
  135   1HB   ASP  18          1HB       ASP  18  -1.565  -7.820   7.523
  136   2HB   ASP  18          2HB       ASP  18  -2.354  -7.100   6.135
  137    H    VAL  19           H        VAL  19  -4.753  -5.906   6.554
  138    HA   VAL  19           HA       VAL  19  -4.033  -3.586   5.043
  139    HB   VAL  19           HB       VAL  19  -6.598  -5.185   5.178
  140   1HG1  VAL  19          1HG1      VAL  19  -7.445  -3.948   3.482
  141   2HG1  VAL  19          2HG1      VAL  19  -6.321  -2.709   4.090
  142   3HG1  VAL  19          3HG1      VAL  19  -5.858  -3.728   2.706
  143   1HG2  VAL  19          1HG2      VAL  19  -4.076  -5.994   4.267
  144   2HG2  VAL  19          2HG2      VAL  19  -5.642  -6.764   3.918
  145   3HG2  VAL  19          3HG2      VAL  19  -4.975  -5.555   2.795
  146    H    VAL  20           H        VAL  20  -6.015  -4.375   7.894
  147    HA   VAL  20           HA       VAL  20  -7.558  -2.056   7.947
  148    HB   VAL  20           HB       VAL  20  -6.640  -4.098   9.929
  149   1HG1  VAL  20          1HG1      VAL  20  -8.170  -2.899  11.614
  150   2HG1  VAL  20          2HG1      VAL  20  -6.540  -2.231  11.358
  151   3HG1  VAL  20          3HG1      VAL  20  -7.949  -1.456  10.595
  152   1HG2  VAL  20          1HG2      VAL  20  -9.420  -3.178   9.132
  153   2HG2  VAL  20          2HG2      VAL  20  -8.534  -4.503   8.339
  154   3HG2  VAL  20          3HG2      VAL  20  -8.984  -4.636  10.056
  155    H    GLU  21           H        GLU  21  -4.236  -2.786   9.118
  156    HA   GLU  21           HA       GLU  21  -3.920  -0.360  10.456
  157   1HB   GLU  21          1HB       GLU  21  -2.110  -2.541   9.457
  158   2HB   GLU  21          2HB       GLU  21  -1.364  -1.013   9.878
  159   1HG   GLU  21          1HG       GLU  21  -3.336  -2.304  11.788
  160   2HG   GLU  21          2HG       GLU  21  -1.678  -2.869  11.735
  161    H    LEU  22           H        LEU  22  -3.089  -1.459   7.110
  162    HA   LEU  22           HA       LEU  22  -1.823   0.834   6.251
  163   1HB   LEU  22          1HB       LEU  22  -2.031  -1.405   5.115
  164   2HB   LEU  22          2HB       LEU  22  -3.636  -0.925   4.602
  165    HG   LEU  22           HG       LEU  22  -2.282   1.192   3.666
  166   1HD1  LEU  22          1HD1      LEU  22  -0.200  -0.316   2.615
  167   2HD1  LEU  22          2HD1      LEU  22  -0.077   0.957   3.853
  168   3HD1  LEU  22          3HD1      LEU  22  -0.221  -0.749   4.342
  169   1HD2  LEU  22          1HD2      LEU  22  -2.251   0.082   1.477
  170   2HD2  LEU  22          2HD2      LEU  22  -2.501  -1.490   2.273
  171   3HD2  LEU  22          3HD2      LEU  22  -3.762  -0.237   2.363
  172    H    ILE  23           H        ILE  23  -5.345  -0.024   5.962
  173    HA   ILE  23           HA       ILE  23  -6.088   2.380   4.801
  174    HB   ILE  23           HB       ILE  23  -7.560   0.305   6.403
  175   1HG1  ILE  23          1HG1      ILE  23  -7.712   1.024   3.463
  176   2HG1  ILE  23          2HG1      ILE  23  -6.660  -0.219   4.110
  177   1HG2  ILE  23          1HG2      ILE  23  -8.526   2.962   5.446
  178   2HG2  ILE  23          2HG2      ILE  23  -9.605   1.557   5.273
  179   3HG2  ILE  23          3HG2      ILE  23  -8.991   2.016   6.880
  180   1HD1  ILE  23          1HD1      ILE  23  -9.455  -0.416   3.463
  181   2HD1  ILE  23          2HD1      ILE  23  -8.376  -1.690   4.081
  182   3HD1  ILE  23          3HD1      ILE  23  -9.278  -0.658   5.217
  183    H    SER  24           H        SER  24  -5.584   1.445   8.217
  184    HA   SER  24           HA       SER  24  -6.901   3.656   9.283
  185   1HB   SER  24          1HB       SER  24  -4.998   1.565  10.278
  186   2HB   SER  24          2HB       SER  24  -5.144   3.013  11.253
  187    HG   SER  24           HG       SER  24  -7.195   1.120  10.538
  188    H    ALA  25           H        ALA  25  -3.540   3.038   8.195
  189    HA   ALA  25           HA       ALA  25  -2.377   5.315   9.336
  190   1HB   ALA  25          1HB       ALA  25  -0.683   4.891   7.427
  191   2HB   ALA  25          2HB       ALA  25  -0.939   3.585   8.609
  192   3HB   ALA  25          3HB       ALA  25  -1.708   3.499   7.006
  193    H    MET  26           H        MET  26  -3.474   4.706   5.918
  194    HA   MET  26           HA       MET  26  -3.038   7.219   4.996
  195   1HB   MET  26          1HB       MET  26  -5.186   5.140   4.336
  196   2HB   MET  26          2HB       MET  26  -5.004   6.600   3.384
  197   1HG   MET  26          1HG       MET  26  -2.589   5.980   2.959
  198   2HG   MET  26          2HG       MET  26  -2.842   4.486   3.838
  199   1HE   MET  26          1HE       MET  26  -3.013   2.311   1.749
  200   2HE   MET  26          2HE       MET  26  -2.517   3.266   0.331
  201   3HE   MET  26          3HE       MET  26  -1.793   3.596   1.923
  202    H    GLU  27           H        GLU  27  -5.939   5.924   6.710
  203    HA   GLU  27           HA       GLU  27  -7.654   7.967   6.284
  204   1HB   GLU  27          1HB       GLU  27  -7.247   5.961   8.465
  205   2HB   GLU  27          2HB       GLU  27  -8.293   7.312   8.855
  206   1HG   GLU  27          1HG       GLU  27  -9.308   6.719   6.410
  207   2HG   GLU  27          2HG       GLU  27  -8.678   5.135   6.816
  208    H    GLU  28           H        GLU  28  -5.041   7.731   8.769
  209    HA   GLU  28           HA       GLU  28  -5.821  10.233   9.892
  210   1HB   GLU  28          1HB       GLU  28  -4.794   8.177  11.114
  211   2HB   GLU  28          2HB       GLU  28  -3.252   8.724  10.485
  212   1HG   GLU  28          1HG       GLU  28  -4.384  11.072  11.527
  213   2HG   GLU  28          2HG       GLU  28  -4.888   9.846  12.673
  214    H    LYS  29           H        LYS  29  -3.168   8.928   7.830
  215    HA   LYS  29           HA       LYS  29  -1.538  11.167   7.867
  216   1HB   LYS  29          1HB       LYS  29  -0.768   9.031   7.053
  217   2HB   LYS  29          2HB       LYS  29  -1.955   9.025   5.765
  218   1HG   LYS  29          1HG       LYS  29  -0.276   9.927   4.500
  219   2HG   LYS  29          2HG       LYS  29  -0.723  11.434   5.275
  220   1HD   LYS  29          1HD       LYS  29   1.032  10.005   7.069
  221   2HD   LYS  29          2HD       LYS  29   1.767   9.992   5.478
  222   1HE   LYS  29          1HE       LYS  29   0.680  12.528   6.787
  223   2HE   LYS  29          2HE       LYS  29   2.348  12.014   6.940
  224   1HZ   LYS  29          1HZ       LYS  29   1.964  13.563   5.112
  225   2HZ   LYS  29          2HZ       LYS  29   2.592  12.149   4.591
  226   3HZ   LYS  29          3HZ       LYS  29   1.007  12.471   4.366
  227    H    PHE  30           H        PHE  30  -3.849  10.213   5.222
  228    HA   PHE  30           HA       PHE  30  -3.729  12.835   4.126
  229   1HB   PHE  30          1HB       PHE  30  -5.531  10.372   3.735
  230   2HB   PHE  30          2HB       PHE  30  -5.618  11.781   2.696
  231    HD1  PHE  30           1HD      PHE  30  -3.704   8.806   3.556
  232    HD2  PHE  30           2HD      PHE  30  -3.786  12.297   1.147
  233    HE1  PHE  30           1HE      PHE  30  -1.897   7.845   2.103
  234    HE2  PHE  30           2HE      PHE  30  -1.980  11.337  -0.307
  235    HZ   PHE  30           HZ       PHE  30  -1.056   9.122   0.188
  236    H    GLY  31           H        GLY  31  -5.269  11.619   6.867
  237   1HA   GLY  31          1HA       GLY  31  -7.030  12.269   8.110
  238   2HA   GLY  31          2HA       GLY  31  -6.682  13.872   7.494
  239    H    VAL  32           H        VAL  32  -8.083  10.798   6.126
  240    HA   VAL  32           HA       VAL  32 -10.402  12.404   5.312
  241    HB   VAL  32           HB       VAL  32  -9.010  10.234   3.729
  242   1HG1  VAL  32          1HG1      VAL  32 -10.685  11.218   1.942
  243   2HG1  VAL  32          2HG1      VAL  32 -11.209   9.962   3.089
  244   3HG1  VAL  32          3HG1      VAL  32 -11.624  11.668   3.386
  245   1HG2  VAL  32          1HG2      VAL  32  -9.009  13.239   3.551
  246   2HG2  VAL  32          2HG2      VAL  32  -7.652  12.094   3.426
  247   3HG2  VAL  32          3HG2      VAL  32  -8.808  12.255   2.081
  248    H    SER  33           H        SER  33 -10.987  11.556   7.585
  249    HA   SER  33           HA       SER  33 -11.736   8.762   7.468
  250   1HB   SER  33          1HB       SER  33 -10.854  10.536   9.545
  251   2HB   SER  33          2HB       SER  33 -12.486  10.043   9.951
  252    HG   SER  33           HG       SER  33 -11.495   8.295  10.718
  253    H    ALA  34           H        ALA  34 -13.917   8.068   7.536
  254    HA   ALA  34           HA       ALA  34 -16.084   8.191   7.099
  255   1HB   ALA  34          1HB       ALA  34 -17.398   9.619   8.535
  256   2HB   ALA  34          2HB       ALA  34 -15.972   9.091   9.460
  257   3HB   ALA  34          3HB       ALA  34 -16.029  10.731   8.772
  258    H    ALA  35           H        ALA  35 -15.648   8.556   4.811
  259    HA   ALA  35           HA       ALA  35 -16.980  10.835   3.830
  260   1HB   ALA  35          1HB       ALA  35 -14.261  11.009   2.746
  261   2HB   ALA  35          2HB       ALA  35 -15.321  12.294   3.373
  262   3HB   ALA  35          3HB       ALA  35 -14.317  11.343   4.493
  263    H    ALA  36           H        ALA  36 -18.033   8.767   3.097
  264    HA   ALA  36           HA       ALA  36 -18.314   7.061   1.680
  265   1HB   ALA  36          1HB       ALA  36 -18.737   9.171   0.362
  266   2HB   ALA  36          2HB       ALA  36 -17.084   9.032  -0.285
  267   3HB   ALA  36          3HB       ALA  36 -18.286   7.765  -0.633
  268    H    ALA  37           H        ALA  37 -16.390   6.077   3.037
  269    HA   ALA  37           HA       ALA  37 -14.613   4.926   1.077
  270   1HB   ALA  37          1HB       ALA  37 -12.601   5.442   2.527
  271   2HB   ALA  37          2HB       ALA  37 -13.292   6.848   1.683
  272   3HB   ALA  37          3HB       ALA  37 -13.621   6.600   3.414
  273   1H    SER   1           H        SER   1  11.574  -3.605  -0.184
  274    HA   SER   1           HA       SER   1  11.340  -3.398   2.682
  275   1HB   SER   1          1HB       SER   1  12.579  -1.352   0.966
  276   2HB   SER   1          2HB       SER   1  11.212  -0.715   1.859
  277    HG   SER   1           HG       SER   1  12.310  -1.886   3.781
  278    H    ILE   2           H        ILE   2   9.332  -4.592   1.944
  279    HA   ILE   2           HA       ILE   2   7.418  -2.828   0.610
  280    HB   ILE   2           HB       ILE   2   7.115  -5.764   1.218
  281   1HG1  ILE   2          1HG1      ILE   2   8.254  -4.512  -1.299
  282   2HG1  ILE   2          2HG1      ILE   2   9.178  -5.391  -0.098
  283   1HG2  ILE   2          1HG2      ILE   2   5.833  -4.651  -1.162
  284   2HG2  ILE   2          2HG2      ILE   2   5.161  -5.653   0.147
  285   3HG2  ILE   2          3HG2      ILE   2   5.283  -3.889   0.350
  286   1HD1  ILE   2          1HD1      ILE   2   6.744  -6.682  -1.361
  287   2HD1  ILE   2          2HD1      ILE   2   8.305  -6.673  -2.216
  288   3HD1  ILE   2          3HD1      ILE   2   8.166  -7.459  -0.625
  289    H    THR   3           H        THR   3   7.802  -1.682   2.912
  290    HA   THR   3           HA       THR   3   6.200  -2.912   4.990
  291    HB   THR   3           HB       THR   3   6.934  -0.784   6.203
  292    HG1  THR   3           1HG      THR   3   8.629   0.359   4.833
  293   1HG2  THR   3          1HG2      THR   3   9.336  -1.320   6.281
  294   2HG2  THR   3          2HG2      THR   3   8.422  -2.846   6.209
  295   3HG2  THR   3          3HG2      THR   3   9.217  -2.215   4.747
  296    H    LYS   4           H        LYS   4   4.410  -1.751   6.048
  297    HA   LYS   4           HA       LYS   4   2.454  -1.082   4.183
  298   1HB   LYS   4          1HB       LYS   4   2.711  -0.973   7.165
  299   2HB   LYS   4          2HB       LYS   4   1.370  -0.131   6.415
  300   1HG   LYS   4          1HG       LYS   4   0.269  -2.092   6.146
  301   2HG   LYS   4          2HG       LYS   4   1.566  -2.696   5.134
  302   1HD   LYS   4          1HD       LYS   4   2.069  -2.706   8.095
  303   2HD   LYS   4          2HD       LYS   4   0.874  -3.844   7.505
  304   1HE   LYS   4          1HE       LYS   4   3.645  -3.600   6.254
  305   2HE   LYS   4          2HE       LYS   4   3.314  -4.683   7.591
  306   1HZ   LYS   4          1HZ       LYS   4   2.986  -5.326   5.045
  307   2HZ   LYS   4          2HZ       LYS   4   2.186  -6.055   6.268
  308   3HZ   LYS   4          3HZ       LYS   4   1.461  -4.868   5.412
  309    H    ASP   5           H        ASP   5   4.601   0.952   6.254
  310    HA   ASP   5           HA       ASP   5   3.451   3.359   5.706
  311   1HB   ASP   5          1HB       ASP   5   6.462   2.943   5.868
  312   2HB   ASP   5          2HB       ASP   5   5.550   4.343   6.397
  313    H    GLN   6           H        GLN   6   5.977   1.471   3.922
  314    HA   GLN   6           HA       GLN   6   6.700   3.387   2.114
  315   1HB   GLN   6          1HB       GLN   6   6.756   0.393   2.201
  316   2HB   GLN   6          2HB       GLN   6   6.999   1.129   0.629
  317   1HG   GLN   6          1HG       GLN   6   8.536   2.252   2.973
  318   2HG   GLN   6          2HG       GLN   6   9.048   0.711   2.315
  319   1HE2  GLN   6          1HE2      GLN   6  10.176   3.500   2.312
  320   2HE2  GLN   6          2HE2      GLN   6  10.571   3.850   0.662
  321    H    ILE   7           H        ILE   7   3.732   1.520   2.366
  322    HA   ILE   7           HA       ILE   7   3.013   1.936  -0.393
  323    HB   ILE   7           HB       ILE   7   1.533   0.759   1.960
  324   1HG1  ILE   7          1HG1      ILE   7   3.600  -0.429   1.050
  325   2HG1  ILE   7          2HG1      ILE   7   2.117  -1.358   1.149
  326   1HG2  ILE   7          1HG2      ILE   7  -0.136   1.598   0.502
  327   2HG2  ILE   7          2HG2      ILE   7   0.736   1.034  -0.943
  328   3HG2  ILE   7          3HG2      ILE   7  -0.001  -0.145   0.168
  329   1HD1  ILE   7          1HD1      ILE   7   1.672  -0.945  -1.261
  330   2HD1  ILE   7          2HD1      ILE   7   3.163   0.021  -1.367
  331   3HD1  ILE   7          3HD1      ILE   7   3.255  -1.723  -1.024
  332    H    ILE   8           H        ILE   8   2.603   3.492   2.756
  333    HA   ILE   8           HA       ILE   8   0.345   5.016   2.161
  334    HB   ILE   8           HB       ILE   8   2.677   5.608   3.987
  335   1HG1  ILE   8          1HG1      ILE   8   1.553   3.428   4.398
  336   2HG1  ILE   8          2HG1      ILE   8   1.417   4.558   5.730
  337   1HG2  ILE   8          1HG2      ILE   8   0.025   6.942   3.571
  338   2HG2  ILE   8          2HG2      ILE   8   0.737   6.883   5.202
  339   3HG2  ILE   8          3HG2      ILE   8   1.630   7.653   3.867
  340   1HD1  ILE   8          1HD1      ILE   8  -0.740   3.349   5.144
  341   2HD1  ILE   8          2HD1      ILE   8  -0.868   5.125   5.136
  342   3HD1  ILE   8          3HD1      ILE   8  -0.741   4.235   3.599
  343    H    GLU   9           H        GLU   9   3.846   5.507   1.501
  344    HA   GLU   9           HA       GLU   9   3.436   8.121   0.523
  345   1HB   GLU   9          1HB       GLU   9   5.745   6.151   0.396
  346   2HB   GLU   9          2HB       GLU   9   5.827   7.699  -0.422
  347   1HG   GLU   9          1HG       GLU   9   6.735   8.297   1.636
  348   2HG   GLU   9          2HG       GLU   9   5.047   8.656   1.944
  349    H    ALA  10           H        ALA  10   2.751   5.001  -0.715
  350    HA   ALA  10           HA       ALA  10   3.340   5.545  -3.458
  351   1HB   ALA  10          1HB       ALA  10   3.152   3.278  -2.137
  352   2HB   ALA  10          2HB       ALA  10   1.414   3.434  -2.489
  353   3HB   ALA  10          3HB       ALA  10   2.590   3.364  -3.824
  354    H    VAL  11           H        VAL  11   0.466   5.681  -1.291
  355    HA   VAL  11           HA       VAL  11  -1.266   6.389  -3.466
  356    HB   VAL  11           HB       VAL  11  -1.516   6.076  -0.490
  357   1HG1  VAL  11          1HG1      VAL  11  -3.524   7.358  -2.361
  358   2HG1  VAL  11          2HG1      VAL  11  -3.984   6.608  -0.814
  359   3HG1  VAL  11          3HG1      VAL  11  -2.871   7.996  -0.833
  360   1HG2  VAL  11          1HG2      VAL  11  -3.291   4.439  -1.233
  361   2HG2  VAL  11          2HG2      VAL  11  -2.753   4.725  -2.906
  362   3HG2  VAL  11          3HG2      VAL  11  -1.628   4.027  -1.716
  363    H    ALA  12           H        ALA  12   1.010   7.997  -1.406
  364    HA   ALA  12           HA       ALA  12  -0.324  10.566  -1.740
  365   1HB   ALA  12          1HB       ALA  12   2.092  11.011  -0.464
  366   2HB   ALA  12          2HB       ALA  12   0.535  10.718   0.348
  367   3HB   ALA  12          3HB       ALA  12   1.665   9.370   0.078
  368    H    ALA  13           H        ALA  13   1.337   8.592  -3.726
  369    HA   ALA  13           HA       ALA  13   3.129  10.680  -4.732
  370   1HB   ALA  13          1HB       ALA  13   4.246   8.590  -4.322
  371   2HB   ALA  13          2HB       ALA  13   2.968   7.673  -5.155
  372   3HB   ALA  13          3HB       ALA  13   4.050   8.738  -6.085
  373    H    MET  14           H        MET  14   0.133   8.928  -5.304
  374    HA   MET  14           HA       MET  14   0.121   9.764  -8.072
  375   1HB   MET  14          1HB       MET  14  -1.917   8.156  -6.431
  376   2HB   MET  14          2HB       MET  14  -1.958   8.357  -8.172
  377   1HG   MET  14          1HG       MET  14   0.564   7.384  -7.954
  378   2HG   MET  14          2HG       MET  14  -0.102   6.680  -6.494
  379   1HE   MET  14          1HE       MET  14  -0.323   4.446  -6.699
  380   2HE   MET  14          2HE       MET  14  -0.967   3.482  -8.049
  381   3HE   MET  14          3HE       MET  14   0.621   4.272  -8.198
  382    H    SER  15           H        SER  15  -2.164  10.602  -8.872
  383    HA   SER  15           HA       SER  15  -2.611  12.969  -7.367
  384   1HB   SER  15          1HB       SER  15  -4.505  13.052  -9.337
  385   2HB   SER  15          2HB       SER  15  -2.844  13.566  -9.556
  386    HG   SER  15           HG       SER  15  -4.163  11.519 -10.778
  387    H    VAL  16           H        VAL  16  -4.982  13.711  -6.949
  388    HA   VAL  16           HA       VAL  16  -6.124  11.909  -5.153
  389    HB   VAL  16           HB       VAL  16  -7.258  14.383  -6.472
  390   1HG1  VAL  16          1HG1      VAL  16  -8.156  12.841  -4.018
  391   2HG1  VAL  16          2HG1      VAL  16  -8.703  14.486  -4.421
  392   3HG1  VAL  16          3HG1      VAL  16  -9.074  13.132  -5.515
  393   1HG2  VAL  16          1HG2      VAL  16  -5.333  15.113  -5.378
  394   2HG2  VAL  16          2HG2      VAL  16  -6.598  15.343  -4.147
  395   3HG2  VAL  16          3HG2      VAL  16  -5.513  13.935  -4.056
  396    H    MET  17           H        MET  17  -6.936  12.789  -8.556
  397    HA   MET  17           HA       MET  17  -9.278  11.391  -8.743
  398   1HB   MET  17          1HB       MET  17  -7.096  12.295 -10.614
  399   2HB   MET  17          2HB       MET  17  -8.195  11.091 -11.257
  400   1HG   MET  17          1HG       MET  17  -9.374  13.016 -11.824
  401   2HG   MET  17          2HG       MET  17 -10.069  12.718 -10.243
  402   1HE   MET  17          1HE       MET  17  -9.499  16.537 -11.061
  403   2HE   MET  17          2HE       MET  17 -10.473  15.099 -11.451
  404   3HE   MET  17          3HE       MET  17 -10.521  15.789  -9.811
  405    H    ASP  18           H        ASP  18  -5.877  10.259  -9.221
  406    HA   ASP  18           HA       ASP  18  -6.602   7.739 -10.141
  407   1HB   ASP  18          1HB       ASP  18  -4.329   8.856 -10.338
  408   2HB   ASP  18          2HB       ASP  18  -4.075   8.554  -8.631
  409    H    VAL  19           H        VAL  19  -6.446   9.252  -6.962
  410    HA   VAL  19           HA       VAL  19  -6.135   6.801  -5.506
  411    HB   VAL  19           HB       VAL  19  -6.846   9.620  -4.671
  412   1HG1  VAL  19          1HG1      VAL  19  -7.645   7.870  -3.075
  413   2HG1  VAL  19          2HG1      VAL  19  -5.964   7.307  -2.914
  414   3HG1  VAL  19          3HG1      VAL  19  -6.406   8.951  -2.394
  415   1HG2  VAL  19          1HG2      VAL  19  -4.424   8.590  -5.606
  416   2HG2  VAL  19          2HG2      VAL  19  -4.661  10.099  -4.692
  417   3HG2  VAL  19          3HG2      VAL  19  -4.250   8.594  -3.835
  418    H    VAL  20           H        VAL  20  -8.767   8.836  -6.752
  419    HA   VAL  20           HA       VAL  20 -10.801   7.718  -5.148
  420    HB   VAL  20           HB       VAL  20 -10.687   9.248  -7.733
  421   1HG1  VAL  20          1HG1      VAL  20 -12.571   7.787  -8.054
  422   2HG1  VAL  20          2HG1      VAL  20 -13.161   8.098  -6.404
  423   3HG1  VAL  20          3HG1      VAL  20 -13.189   9.399  -7.619
  424   1HG2  VAL  20          1HG2      VAL  20 -11.512   9.832  -4.888
  425   2HG2  VAL  20          2HG2      VAL  20 -10.316  10.669  -5.906
  426   3HG2  VAL  20          3HG2      VAL  20 -12.055  10.854  -6.240
  427    H    GLU  21           H        GLU  21  -9.516   6.974  -8.450
  428    HA   GLU  21           HA       GLU  21 -11.335   4.998  -9.031
  429   1HB   GLU  21          1HB       GLU  21  -8.585   5.737  -9.970
  430   2HB   GLU  21          2HB       GLU  21  -9.155   4.137 -10.399
  431   1HG   GLU  21          1HG       GLU  21 -11.241   5.149 -11.363
  432   2HG   GLU  21          2HG       GLU  21 -10.645   6.746 -10.957
  433    H    LEU  22           H        LEU  22  -8.053   4.762  -7.499
  434    HA   LEU  22           HA       LEU  22  -7.971   2.018  -7.263
  435   1HB   LEU  22          1HB       LEU  22  -6.100   3.585  -6.921
  436   2HB   LEU  22          2HB       LEU  22  -6.816   4.104  -5.408
  437    HG   LEU  22           HG       LEU  22  -6.617   1.721  -4.591
  438   1HD1  LEU  22          1HD1      LEU  22  -5.176   1.438  -7.223
  439   2HD1  LEU  22          2HD1      LEU  22  -4.805   0.391  -5.833
  440   3HD1  LEU  22          3HD1      LEU  22  -6.447   0.411  -6.518
  441   1HD2  LEU  22          1HD2      LEU  22  -5.036   3.593  -4.036
  442   2HD2  LEU  22          2HD2      LEU  22  -4.342   1.958  -3.925
  443   3HD2  LEU  22          3HD2      LEU  22  -3.970   2.989  -5.327
  444    H    ILE  23           H        ILE  23  -8.905   4.373  -4.650
  445    HA   ILE  23           HA       ILE  23  -9.717   2.546  -2.813
  446    HB   ILE  23           HB       ILE  23 -10.663   5.330  -3.439
  447   1HG1  ILE  23          1HG1      ILE  23  -8.354   5.081  -2.667
  448   2HG1  ILE  23          2HG1      ILE  23  -9.338   5.928  -1.491
  449   1HG2  ILE  23          1HG2      ILE  23 -12.521   4.877  -2.269
  450   2HG2  ILE  23          2HG2      ILE  23 -11.855   3.372  -1.591
  451   3HG2  ILE  23          3HG2      ILE  23 -11.443   4.939  -0.855
  452   1HD1  ILE  23          1HD1      ILE  23  -9.674   3.306  -0.677
  453   2HD1  ILE  23          2HD1      ILE  23  -8.001   3.290  -1.283
  454   3HD1  ILE  23          3HD1      ILE  23  -8.472   4.430   0.000
  455    H    SER  24           H        SER  24 -11.652   3.955  -5.525
  456    HA   SER  24           HA       SER  24 -14.032   2.787  -4.790
  457   1HB   SER  24          1HB       SER  24 -12.877   3.927  -7.312
  458   2HB   SER  24          2HB       SER  24 -14.317   2.943  -7.486
  459    HG   SER  24           HG       SER  24 -14.342   4.901  -5.421
  460    H    ALA  25           H        ALA  25 -11.249   1.564  -6.694
  461    HA   ALA  25           HA       ALA  25 -12.480  -0.648  -7.837
  462   1HB   ALA  25          1HB       ALA  25 -10.099   0.490  -8.112
  463   2HB   ALA  25          2HB       ALA  25  -9.618  -0.738  -6.917
  464   3HB   ALA  25          3HB       ALA  25 -10.328  -1.238  -8.471
  465    H    MET  26           H        MET  26 -10.248  -0.668  -4.963
  466    HA   MET  26           HA       MET  26 -10.784  -3.220  -4.221
  467   1HB   MET  26          1HB       MET  26 -10.113  -0.734  -2.559
  468   2HB   MET  26          2HB       MET  26 -10.093  -2.346  -1.874
  469   1HG   MET  26          1HG       MET  26  -8.305  -3.059  -3.336
  470   2HG   MET  26          2HG       MET  26  -8.494  -1.662  -4.377
  471   1HE   MET  26          1HE       MET  26  -5.098  -0.696  -2.916
  472   2HE   MET  26          2HE       MET  26  -5.627  -2.327  -3.395
  473   3HE   MET  26          3HE       MET  26  -6.119  -0.914  -4.359
  474    H    GLU  27           H        GLU  27 -12.632  -0.233  -3.502
  475    HA   GLU  27           HA       GLU  27 -14.162  -1.142  -1.445
  476   1HB   GLU  27          1HB       GLU  27 -14.480   0.915  -3.596
  477   2HB   GLU  27          2HB       GLU  27 -15.941   0.463  -2.741
  478   1HG   GLU  27          1HG       GLU  27 -13.531   0.966  -1.032
  479   2HG   GLU  27          2HG       GLU  27 -14.199   2.368  -1.843
  480    H    GLU  28           H        GLU  28 -14.618  -1.579  -4.997
  481    HA   GLU  28           HA       GLU  28 -17.081  -2.956  -4.564
  482   1HB   GLU  28          1HB       GLU  28 -16.338  -1.465  -6.604
  483   2HB   GLU  28          2HB       GLU  28 -15.553  -2.922  -7.180
  484   1HG   GLU  28          1HG       GLU  28 -18.045  -3.900  -6.467
  485   2HG   GLU  28          2HG       GLU  28 -18.455  -2.281  -6.998
  486    H    LYS  29           H        LYS  29 -13.696  -3.755  -5.552
  487    HA   LYS  29           HA       LYS  29 -14.080  -6.407  -6.171
  488   1HB   LYS  29          1HB       LYS  29 -12.033  -5.240  -6.688
  489   2HB   LYS  29          2HB       LYS  29 -11.686  -4.973  -4.991
  490   1HG   LYS  29          1HG       LYS  29 -10.347  -6.855  -5.574
  491   2HG   LYS  29          2HG       LYS  29 -11.712  -7.547  -4.721
  492   1HD   LYS  29          1HD       LYS  29 -12.315  -7.283  -7.575
  493   2HD   LYS  29          2HD       LYS  29 -10.830  -8.184  -7.343
  494   1HE   LYS  29          1HE       LYS  29 -11.921  -9.826  -5.945
  495   2HE   LYS  29          2HE       LYS  29 -13.346  -8.826  -5.750
  496   1HZ   LYS  29          1HZ       LYS  29 -13.646  -9.043  -8.188
  497   2HZ   LYS  29          2HZ       LYS  29 -12.452 -10.156  -8.206
  498   3HZ   LYS  29          3HZ       LYS  29 -13.821 -10.441  -7.363
  499    H    PHE  30           H        PHE  30 -12.792  -5.158  -3.005
  500    HA   PHE  30           HA       PHE  30 -13.298  -7.665  -1.769
  501   1HB   PHE  30          1HB       PHE  30 -12.545  -4.827  -0.873
  502   2HB   PHE  30          2HB       PHE  30 -12.713  -6.126   0.291
  503    HD1  PHE  30           1HD      PHE  30 -11.088  -7.938   0.378
  504    HD2  PHE  30           2HD      PHE  30 -10.676  -4.780  -2.426
  505    HE1  PHE  30           1HE      PHE  30  -8.709  -8.621  -0.041
  506    HE2  PHE  30           2HE      PHE  30  -8.297  -5.463  -2.845
  507    HZ   PHE  30           HZ       PHE  30  -7.342  -7.375  -1.647
  508    H    GLY  31           H        GLY  31 -15.373  -5.175  -2.709
  509   1HA   GLY  31          1HA       GLY  31 -17.416  -4.479  -2.050
  510   2HA   GLY  31          2HA       GLY  31 -17.659  -6.162  -1.626
  511    H    VAL  32           H        VAL  32 -15.634  -3.478  -0.225
  512    HA   VAL  32           HA       VAL  32 -16.746  -4.213   2.388
  513    HB   VAL  32           HB       VAL  32 -14.313  -4.465   2.057
  514   1HG1  VAL  32          1HG1      VAL  32 -13.199  -2.946   0.860
  515   2HG1  VAL  32          2HG1      VAL  32 -14.584  -1.827   0.896
  516   3HG1  VAL  32          3HG1      VAL  32 -13.389  -1.808   2.216
  517   1HG2  VAL  32          1HG2      VAL  32 -15.397  -2.489   4.059
  518   2HG2  VAL  32          2HG2      VAL  32 -14.886  -4.178   4.298
  519   3HG2  VAL  32          3HG2      VAL  32 -13.667  -2.907   4.039
  520    H    SER  33           H        SER  33 -18.594  -2.861   1.039
  521    HA   SER  33           HA       SER  33 -18.134  -0.050   1.595
  522   1HB   SER  33          1HB       SER  33 -18.928  -0.704  -0.685
  523   2HB   SER  33          2HB       SER  33 -20.368  -1.409   0.021
  524    HG   SER  33           HG       SER  33 -20.932   0.722   0.851
  525    H    ALA  34           H        ALA  34 -18.320  -0.567   3.981
  526    HA   ALA  34           HA       ALA  34 -19.448  -0.503   5.882
  527   1HB   ALA  34          1HB       ALA  34 -21.226   0.776   3.926
  528   2HB   ALA  34          2HB       ALA  34 -22.111   0.062   5.296
  529   3HB   ALA  34          3HB       ALA  34 -20.828   1.260   5.593
  530    H    ALA  35           H        ALA  35 -19.189  -2.711   6.379
  531    HA   ALA  35           HA       ALA  35 -21.622  -4.184   6.471
  532   1HB   ALA  35          1HB       ALA  35 -19.442  -4.972   4.514
  533   2HB   ALA  35          2HB       ALA  35 -20.590  -6.157   5.181
  534   3HB   ALA  35          3HB       ALA  35 -21.186  -4.787   4.213
  535    H    ALA  36           H        ALA  36 -21.462  -4.707   8.600
  536    HA   ALA  36           HA       ALA  36 -20.678  -5.558  10.485
  537   1HB   ALA  36          1HB       ALA  36 -19.042  -7.061   8.438
  538   2HB   ALA  36          2HB       ALA  36 -18.747  -7.303  10.177
  539   3HB   ALA  36          3HB       ALA  36 -20.351  -7.652   9.489
  540    H    ALA  37           H        ALA  37 -18.617  -5.683  11.947
  541    HA   ALA  37           HA       ALA  37 -16.872  -4.671  12.857
  542   1HB   ALA  37          1HB       ALA  37 -16.217  -4.896  10.101
  543   2HB   ALA  37          2HB       ALA  37 -15.712  -3.267  10.612
  544   3HB   ALA  37          3HB       ALA  37 -15.102  -4.700  11.475
  Start of MODEL   11
    1   1H    SER   1           H        SER   1   5.905  -1.951 -14.334
    2    HA   SER   1           HA       SER   1   3.696  -1.922 -14.362
    3   1HB   SER   1          1HB       SER   1   4.183  -4.514 -12.826
    4   2HB   SER   1          2HB       SER   1   2.722  -4.136 -13.718
    5    HG   SER   1           HG       SER   1   3.698  -4.596 -15.582
    6    H    ILE   2           H        ILE   2   3.662  -0.010 -12.794
    7    HA   ILE   2           HA       ILE   2   2.566  -0.810 -10.195
    8    HB   ILE   2           HB       ILE   2   3.592   1.911 -10.980
    9   1HG1  ILE   2          1HG1      ILE   2   5.146  -0.386  -9.753
   10   2HG1  ILE   2          2HG1      ILE   2   5.398   0.307 -11.343
   11   1HG2  ILE   2          1HG2      ILE   2   3.157   0.584  -8.289
   12   2HG2  ILE   2          2HG2      ILE   2   3.809   2.218  -8.560
   13   3HG2  ILE   2          3HG2      ILE   2   2.132   1.841  -9.024
   14   1HD1  ILE   2          1HD1      ILE   2   5.980   1.514  -8.633
   15   2HD1  ILE   2          2HD1      ILE   2   7.020   1.431 -10.075
   16   3HD1  ILE   2          3HD1      ILE   2   5.667   2.586 -10.019
   17    H    THR   3           H        THR   3   0.675  -1.380 -11.844
   18    HA   THR   3           HA       THR   3  -0.872   1.003 -12.494
   19    HB   THR   3           HB       THR   3  -2.316  -0.729 -13.648
   20    HG1  THR   3           1HG      THR   3  -1.415  -2.924 -13.518
   21   1HG2  THR   3          1HG2      THR   3   0.609  -1.321 -14.278
   22   2HG2  THR   3          2HG2      THR   3  -0.774  -1.299 -15.398
   23   3HG2  THR   3          3HG2      THR   3  -0.138   0.227 -14.739
   24    H    LYS   4           H        LYS   4  -3.174   1.144 -11.896
   25    HA   LYS   4           HA       LYS   4  -3.486   1.037  -9.158
   26   1HB   LYS   4          1HB       LYS   4  -5.332   1.392 -11.493
   27   2HB   LYS   4          2HB       LYS   4  -6.024   1.170  -9.899
   28   1HG   LYS   4          1HG       LYS   4  -4.700   3.072  -9.021
   29   2HG   LYS   4          2HG       LYS   4  -3.899   3.261 -10.567
   30   1HD   LYS   4          1HD       LYS   4  -6.921   3.494 -10.196
   31   2HD   LYS   4          2HD       LYS   4  -5.834   4.868 -10.165
   32   1HE   LYS   4          1HE       LYS   4  -6.038   4.975 -12.425
   33   2HE   LYS   4          2HE       LYS   4  -5.105   3.494 -12.516
   34   1HZ   LYS   4          1HZ       LYS   4  -7.374   2.411 -12.053
   35   2HZ   LYS   4          2HZ       LYS   4  -7.993   3.824 -12.590
   36   3HZ   LYS   4          3HZ       LYS   4  -7.031   2.932 -13.563
   37    H    ASP   5           H        ASP   5  -4.516  -1.302 -11.711
   38    HA   ASP   5           HA       ASP   5  -6.017  -2.908 -10.090
   39   1HB   ASP   5          1HB       ASP   5  -4.361  -3.402 -12.582
   40   2HB   ASP   5          2HB       ASP   5  -5.159  -4.752 -11.799
   41    H    GLN   6           H        GLN   6  -2.481  -2.957 -10.897
   42    HA   GLN   6           HA       GLN   6  -1.846  -5.345  -9.745
   43   1HB   GLN   6          1HB       GLN   6  -0.336  -2.803 -10.318
   44   2HB   GLN   6          2HB       GLN   6   0.458  -4.023  -9.342
   45   1HG   GLN   6          1HG       GLN   6  -0.871  -4.732 -11.988
   46   2HG   GLN   6          2HG       GLN   6   0.777  -4.137 -11.926
   47   1HE2  GLN   6          1HE2      GLN   6   0.067  -6.642 -12.895
   48   2HE2  GLN   6          2HE2      GLN   6   0.703  -7.887 -11.871
   49    H    ILE   7           H        ILE   7  -2.677  -2.268  -8.247
   50    HA   ILE   7           HA       ILE   7  -1.467  -2.933  -5.728
   51    HB   ILE   7           HB       ILE   7  -3.321  -0.702  -6.565
   52   1HG1  ILE   7          1HG1      ILE   7  -1.000  -0.870  -7.632
   53   2HG1  ILE   7          2HG1      ILE   7  -1.443   0.648  -6.878
   54   1HG2  ILE   7          1HG2      ILE   7  -1.934  -1.301  -3.958
   55   2HG2  ILE   7          2HG2      ILE   7  -2.354   0.362  -4.433
   56   3HG2  ILE   7          3HG2      ILE   7  -3.633  -0.864  -4.257
   57   1HD1  ILE   7          1HD1      ILE   7  -0.113   0.198  -4.926
   58   2HD1  ILE   7          2HD1      ILE   7   0.081  -1.515  -5.370
   59   3HD1  ILE   7          3HD1      ILE   7   0.899  -0.251  -6.320
   60    H    ILE   8           H        ILE   8  -4.594  -3.285  -7.367
   61    HA   ILE   8           HA       ILE   8  -6.167  -3.667  -5.092
   62    HB   ILE   8           HB       ILE   8  -6.503  -4.794  -7.874
   63   1HG1  ILE   8          1HG1      ILE   8  -6.183  -2.374  -7.929
   64   2HG1  ILE   8          2HG1      ILE   8  -7.830  -2.806  -8.344
   65   1HG2  ILE   8          1HG2      ILE   8  -8.953  -4.677  -7.237
   66   2HG2  ILE   8          2HG2      ILE   8  -7.992  -5.952  -6.451
   67   3HG2  ILE   8          3HG2      ILE   8  -8.411  -4.474  -5.553
   68   1HD1  ILE   8          1HD1      ILE   8  -6.911  -1.891  -5.578
   69   2HD1  ILE   8          2HD1      ILE   8  -7.751  -0.875  -6.773
   70   3HD1  ILE   8          3HD1      ILE   8  -8.586  -2.269  -6.048
   71    H    GLU   9           H        GLU   9  -4.434  -6.031  -7.229
   72    HA   GLU   9           HA       GLU   9  -5.214  -8.242  -5.740
   73   1HB   GLU   9          1HB       GLU   9  -3.456  -9.438  -6.992
   74   2HB   GLU   9          2HB       GLU   9  -4.368  -8.385  -8.056
   75   1HG   GLU   9          1HG       GLU   9  -2.599  -6.685  -7.997
   76   2HG   GLU   9          2HG       GLU   9  -1.725  -7.570  -6.762
   77    H    ALA  10           H        ALA  10  -2.972  -5.696  -5.066
   78    HA   ALA  10           HA       ALA  10  -1.146  -7.251  -3.513
   79   1HB   ALA  10          1HB       ALA  10   0.020  -5.268  -3.312
   80   2HB   ALA  10          2HB       ALA  10  -0.933  -4.904  -4.770
   81   3HB   ALA  10          3HB       ALA  10  -1.458  -4.285  -3.186
   82    H    VAL  11           H        VAL  11  -4.028  -5.172  -2.911
   83    HA   VAL  11           HA       VAL  11  -3.807  -5.338  -0.092
   84    HB   VAL  11           HB       VAL  11  -5.963  -4.526  -2.030
   85   1HG1  VAL  11          1HG1      VAL  11  -7.266  -3.703  -0.084
   86   2HG1  VAL  11          2HG1      VAL  11  -7.129  -5.477  -0.122
   87   3HG1  VAL  11          3HG1      VAL  11  -6.125  -4.531   1.002
   88   1HG2  VAL  11          1HG2      VAL  11  -3.984  -3.115  -0.261
   89   2HG2  VAL  11          2HG2      VAL  11  -4.385  -2.831  -1.972
   90   3HG2  VAL  11          3HG2      VAL  11  -5.513  -2.314  -0.695
   91    H    ALA  12           H        ALA  12  -4.968  -7.466  -2.623
   92    HA   ALA  12           HA       ALA  12  -6.558  -9.007  -0.738
   93   1HB   ALA  12          1HB       ALA  12  -7.083  -8.406  -3.259
   94   2HB   ALA  12          2HB       ALA  12  -6.024  -9.797  -3.595
   95   3HB   ALA  12          3HB       ALA  12  -7.494 -10.013  -2.615
   96    H    ALA  13           H        ALA  13  -3.337  -8.609  -1.279
   97    HA   ALA  13           HA       ALA  13  -2.713 -11.463  -1.237
   98   1HB   ALA  13          1HB       ALA  13  -1.520 -10.025  -2.852
   99   2HB   ALA  13          2HB       ALA  13  -0.943  -9.000  -1.516
  100   3HB   ALA  13          3HB       ALA  13  -0.402 -10.691  -1.638
  101    H    MET  14           H        MET  14  -2.892  -8.544   0.745
  102    HA   MET  14           HA       MET  14  -1.363  -9.833   2.832
  103   1HB   MET  14          1HB       MET  14  -2.632  -7.056   2.536
  104   2HB   MET  14          2HB       MET  14  -1.776  -7.558   3.981
  105   1HG   MET  14          1HG       MET  14   0.227  -7.094   3.016
  106   2HG   MET  14          2HG       MET  14  -0.123  -8.167   1.676
  107   1HE   MET  14          1HE       MET  14  -0.961  -4.911   3.328
  108   2HE   MET  14          2HE       MET  14   0.497  -4.348   2.476
  109   3HE   MET  14          3HE       MET  14  -1.103  -3.715   2.017
  110    H    SER  15           H        SER  15  -2.357  -9.387   5.184
  111    HA   SER  15           HA       SER  15  -4.818 -10.809   5.148
  112   1HB   SER  15          1HB       SER  15  -4.422 -10.205   7.786
  113   2HB   SER  15          2HB       SER  15  -3.685 -11.573   6.975
  114    HG   SER  15           HG       SER  15  -1.926 -10.582   7.825
  115    H    VAL  16           H        VAL  16  -6.718 -10.060   6.566
  116    HA   VAL  16           HA       VAL  16  -7.578  -7.543   5.694
  117    HB   VAL  16           HB       VAL  16  -8.572  -9.452   7.812
  118   1HG1  VAL  16          1HG1      VAL  16 -10.764  -8.137   7.490
  119   2HG1  VAL  16          2HG1      VAL  16  -9.498  -7.407   8.506
  120   3HG1  VAL  16          3HG1      VAL  16  -9.735  -6.840   6.835
  121   1HG2  VAL  16          1HG2      VAL  16 -10.003 -10.324   6.199
  122   2HG2  VAL  16          2HG2      VAL  16  -9.890  -8.879   5.166
  123   3HG2  VAL  16          3HG2      VAL  16  -8.521 -10.013   5.263
  124    H    MET  17           H        MET  17  -6.247  -8.729   8.837
  125    HA   MET  17           HA       MET  17  -6.602  -6.368  10.216
  126   1HB   MET  17          1HB       MET  17  -4.844  -8.811  10.411
  127   2HB   MET  17          2HB       MET  17  -4.338  -7.428  11.362
  128   1HG   MET  17          1HG       MET  17  -5.766  -8.574  12.855
  129   2HG   MET  17          2HG       MET  17  -6.826  -7.345  12.194
  130   1HE   MET  17          1HE       MET  17  -8.916  -8.787  12.964
  131   2HE   MET  17          2HE       MET  17  -9.071  -7.872  11.445
  132   3HE   MET  17          3HE       MET  17  -9.714  -9.528  11.556
  133    H    ASP  18           H        ASP  18  -3.829  -7.542   8.210
  134    HA   ASP  18           HA       ASP  18  -2.116  -5.481   8.830
  135   1HB   ASP  18          1HB       ASP  18  -1.501  -7.585   7.620
  136   2HB   ASP  18          2HB       ASP  18  -2.395  -7.038   6.216
  137    H    VAL  19           H        VAL  19  -4.889  -5.756   6.615
  138    HA   VAL  19           HA       VAL  19  -4.210  -3.434   5.085
  139    HB   VAL  19           HB       VAL  19  -6.591  -5.267   5.282
  140   1HG1  VAL  19          1HG1      VAL  19  -6.329  -2.695   3.707
  141   2HG1  VAL  19          2HG1      VAL  19  -7.454  -3.995   3.247
  142   3HG1  VAL  19          3HG1      VAL  19  -7.626  -3.184   4.822
  143   1HG2  VAL  19          1HG2      VAL  19  -4.867  -4.687   2.868
  144   2HG2  VAL  19          2HG2      VAL  19  -4.395  -5.891   4.091
  145   3HG2  VAL  19          3HG2      VAL  19  -5.915  -6.091   3.186
  146    H    VAL  20           H        VAL  20  -6.193  -4.246   7.949
  147    HA   VAL  20           HA       VAL  20  -7.625  -1.866   8.102
  148    HB   VAL  20           HB       VAL  20  -6.696  -3.913  10.101
  149   1HG1  VAL  20          1HG1      VAL  20  -6.782  -1.951  11.438
  150   2HG1  VAL  20          2HG1      VAL  20  -8.262  -1.375  10.634
  151   3HG1  VAL  20          3HG1      VAL  20  -8.326  -2.796  11.704
  152   1HG2  VAL  20          1HG2      VAL  20  -9.565  -3.301   9.554
  153   2HG2  VAL  20          2HG2      VAL  20  -8.637  -4.100   8.263
  154   3HG2  VAL  20          3HG2      VAL  20  -8.762  -4.858   9.869
  155    H    GLU  21           H        GLU  21  -4.385  -2.802   9.413
  156    HA   GLU  21           HA       GLU  21  -3.931  -0.428  10.741
  157   1HB   GLU  21          1HB       GLU  21  -2.123  -2.553   9.559
  158   2HB   GLU  21          2HB       GLU  21  -1.430  -1.121  10.295
  159   1HG   GLU  21          1HG       GLU  21  -3.455  -2.916  11.709
  160   2HG   GLU  21          2HG       GLU  21  -1.721  -3.116  11.865
  161    H    LEU  22           H        LEU  22  -3.248  -1.428   7.340
  162    HA   LEU  22           HA       LEU  22  -1.832   0.820   6.564
  163   1HB   LEU  22          1HB       LEU  22  -2.016  -1.256   5.286
  164   2HB   LEU  22          2HB       LEU  22  -3.708  -0.931   4.969
  165    HG   LEU  22           HG       LEU  22  -1.941   1.263   4.138
  166   1HD1  LEU  22          1HD1      LEU  22  -1.109   0.032   2.117
  167   2HD1  LEU  22          2HD1      LEU  22  -0.341  -0.437   3.652
  168   3HD1  LEU  22          3HD1      LEU  22  -1.581  -1.484   2.921
  169   1HD2  LEU  22          1HD2      LEU  22  -3.282   1.075   2.070
  170   2HD2  LEU  22          2HD2      LEU  22  -4.076  -0.371   2.739
  171   3HD2  LEU  22          3HD2      LEU  22  -4.283   1.207   3.536
  172    H    ILE  23           H        ILE  23  -5.366   0.175   5.977
  173    HA   ILE  23           HA       ILE  23  -6.007   2.640   5.030
  174    HB   ILE  23           HB       ILE  23  -7.559   0.623   6.628
  175   1HG1  ILE  23          1HG1      ILE  23  -6.875  -0.060   4.397
  176   2HG1  ILE  23          2HG1      ILE  23  -8.612   0.159   4.470
  177   1HG2  ILE  23          1HG2      ILE  23  -8.752   2.540   7.197
  178   2HG2  ILE  23          2HG2      ILE  23  -8.467   3.309   5.617
  179   3HG2  ILE  23          3HG2      ILE  23  -9.595   1.939   5.749
  180   1HD1  ILE  23          1HD1      ILE  23  -8.269   1.390   2.564
  181   2HD1  ILE  23          2HD1      ILE  23  -7.857   2.682   3.716
  182   3HD1  ILE  23          3HD1      ILE  23  -6.565   1.716   2.963
  183    H    SER  24           H        SER  24  -5.636   1.589   8.450
  184    HA   SER  24           HA       SER  24  -6.698   3.920   9.532
  185   1HB   SER  24          1HB       SER  24  -5.015   1.636  10.521
  186   2HB   SER  24          2HB       SER  24  -5.062   3.077  11.518
  187    HG   SER  24           HG       SER  24  -6.751   1.405  11.959
  188    H    ALA  25           H        ALA  25  -3.400   2.946   8.494
  189    HA   ALA  25           HA       ALA  25  -1.979   5.042   9.636
  190   1HB   ALA  25          1HB       ALA  25  -1.237   2.861   8.391
  191   2HB   ALA  25          2HB       ALA  25  -1.320   3.873   6.929
  192   3HB   ALA  25          3HB       ALA  25  -0.225   4.319   8.259
  193    H    MET  26           H        MET  26  -3.106   4.755   6.185
  194    HA   MET  26           HA       MET  26  -2.471   7.276   5.444
  195   1HB   MET  26          1HB       MET  26  -4.796   5.454   4.632
  196   2HB   MET  26          2HB       MET  26  -4.443   6.940   3.772
  197   1HG   MET  26          1HG       MET  26  -2.225   6.142   3.137
  198   2HG   MET  26          2HG       MET  26  -2.350   4.759   4.206
  199   1HE   MET  26          1HE       MET  26  -1.821   3.010   2.384
  200   2HE   MET  26          2HE       MET  26  -2.560   3.000   0.765
  201   3HE   MET  26          3HE       MET  26  -1.527   4.360   1.263
  202    H    GLU  27           H        GLU  27  -5.438   6.126   7.127
  203    HA   GLU  27           HA       GLU  27  -6.997   8.322   6.851
  204   1HB   GLU  27          1HB       GLU  27  -6.727   6.129   8.848
  205   2HB   GLU  27          2HB       GLU  27  -7.572   7.549   9.432
  206   1HG   GLU  27          1HG       GLU  27  -8.990   7.438   7.279
  207   2HG   GLU  27          2HG       GLU  27  -8.270   5.868   6.986
  208    H    GLU  28           H        GLU  28  -4.318   7.744   9.196
  209    HA   GLU  28           HA       GLU  28  -4.818  10.223  10.501
  210   1HB   GLU  28          1HB       GLU  28  -3.938   8.310  11.764
  211   2HB   GLU  28          2HB       GLU  28  -2.532   8.218  10.723
  212   1HG   GLU  28          1HG       GLU  28  -1.598  10.227  11.578
  213   2HG   GLU  28          2HG       GLU  28  -3.138  10.805  12.181
  214    H    LYS  29           H        LYS  29  -2.395   8.884   8.180
  215    HA   LYS  29           HA       LYS  29  -0.679  11.056   8.163
  216   1HB   LYS  29          1HB       LYS  29  -0.062   8.923   7.221
  217   2HB   LYS  29          2HB       LYS  29  -1.343   9.011   6.029
  218   1HG   LYS  29          1HG       LYS  29   0.402   9.800   4.725
  219   2HG   LYS  29          2HG       LYS  29  -0.138  11.327   5.395
  220   1HD   LYS  29          1HD       LYS  29   1.571  11.165   7.197
  221   2HD   LYS  29          2HD       LYS  29   2.090   9.607   6.585
  222   1HE   LYS  29          1HE       LYS  29   2.895  10.587   4.511
  223   2HE   LYS  29          2HE       LYS  29   2.126  12.123   4.861
  224   1HZ   LYS  29          1HZ       LYS  29   4.504  10.967   6.066
  225   2HZ   LYS  29          2HZ       LYS  29   4.251  12.489   5.530
  226   3HZ   LYS  29          3HZ       LYS  29   3.608  12.007   6.951
  227    H    PHE  30           H        PHE  30  -3.217  10.288   5.671
  228    HA   PHE  30           HA       PHE  30  -3.073  12.931   4.645
  229   1HB   PHE  30          1HB       PHE  30  -4.948  10.516   4.352
  230   2HB   PHE  30          2HB       PHE  30  -5.199  11.982   3.425
  231    HD1  PHE  30           1HD      PHE  30  -3.185   8.983   3.793
  232    HD2  PHE  30           2HD      PHE  30  -3.567  12.656   1.702
  233    HE1  PHE  30           1HE      PHE  30  -1.586   8.154   2.046
  234    HE2  PHE  30           2HE      PHE  30  -1.967  11.826  -0.046
  235    HZ   PHE  30           HZ       PHE  30  -0.996   9.586   0.147
  236    H    GLY  31           H        GLY  31  -4.344  11.803   7.518
  237   1HA   GLY  31          1HA       GLY  31  -5.977  12.484   8.920
  238   2HA   GLY  31          2HA       GLY  31  -5.590  14.079   8.307
  239    H    VAL  32           H        VAL  32  -7.229  11.160   6.873
  240    HA   VAL  32           HA       VAL  32  -9.500  12.929   6.277
  241    HB   VAL  32           HB       VAL  32  -8.139  12.320   4.299
  242   1HG1  VAL  32          1HG1      VAL  32  -8.092   9.767   5.496
  243   2HG1  VAL  32          2HG1      VAL  32  -9.057   9.592   4.011
  244   3HG1  VAL  32          3HG1      VAL  32  -7.403  10.246   3.926
  245   1HG2  VAL  32          1HG2      VAL  32 -10.085  11.385   2.954
  246   2HG2  VAL  32          2HG2      VAL  32 -10.981  11.289   4.489
  247   3HG2  VAL  32          3HG2      VAL  32 -10.415  12.865   3.886
  248    H    SER  33           H        SER  33  -9.785  12.017   8.679
  249    HA   SER  33           HA       SER  33 -11.016   9.392   8.481
  250   1HB   SER  33          1HB       SER  33 -10.944   9.474  11.014
  251   2HB   SER  33          2HB       SER  33  -9.373   9.484  10.237
  252    HG   SER  33           HG       SER  33 -10.703  11.938  10.967
  253    H    ALA  34           H        ALA  34 -13.238   9.186   8.622
  254    HA   ALA  34           HA       ALA  34 -15.372   9.734   8.813
  255   1HB   ALA  34          1HB       ALA  34 -14.107  10.770  11.133
  256   2HB   ALA  34          2HB       ALA  34 -15.250  12.020  10.584
  257   3HB   ALA  34          3HB       ALA  34 -15.828  10.370  10.919
  258    H    ALA  35           H        ALA  35 -15.615  10.419   6.650
  259    HA   ALA  35           HA       ALA  35 -16.245  13.188   6.375
  260   1HB   ALA  35          1HB       ALA  35 -13.967  12.100   4.679
  261   2HB   ALA  35          2HB       ALA  35 -14.611  13.759   4.699
  262   3HB   ALA  35          3HB       ALA  35 -13.727  13.131   6.110
  263    H    ALA  36           H        ALA  36 -18.302  12.578   5.720
  264    HA   ALA  36           HA       ALA  36 -19.071  10.465   4.246
  265   1HB   ALA  36          1HB       ALA  36 -20.186  13.228   3.707
  266   2HB   ALA  36          2HB       ALA  36 -21.049  11.674   3.814
  267   3HB   ALA  36          3HB       ALA  36 -20.403  12.436   5.287
  268    H    ALA  37           H        ALA  37 -19.389   9.988   1.997
  269    HA   ALA  37           HA       ALA  37 -18.511  11.735  -0.031
  270   1HB   ALA  37          1HB       ALA  37 -16.549   9.764   1.112
  271   2HB   ALA  37          2HB       ALA  37 -16.559  10.039  -0.647
  272   3HB   ALA  37          3HB       ALA  37 -16.272  11.399   0.465
  273   1H    SER   1           H        SER   1  11.004  -3.398  -0.317
  274    HA   SER   1           HA       SER   1  10.910  -2.802   2.502
  275   1HB   SER   1          1HB       SER   1  12.279  -1.002   1.224
  276   2HB   SER   1          2HB       SER   1  10.762  -0.535   0.482
  277    HG   SER   1           HG       SER   1  11.065  -0.728   3.348
  278    H    ILE   2           H        ILE   2   9.054  -4.348   2.099
  279    HA   ILE   2           HA       ILE   2   6.837  -3.065   0.681
  280    HB   ILE   2           HB       ILE   2   7.039  -5.928   1.601
  281   1HG1  ILE   2          1HG1      ILE   2   7.879  -4.730  -1.054
  282   2HG1  ILE   2          2HG1      ILE   2   8.924  -5.494   0.127
  283   1HG2  ILE   2          1HG2      ILE   2   4.795  -4.790   1.015
  284   2HG2  ILE   2          2HG2      ILE   2   5.376  -4.853  -0.666
  285   3HG2  ILE   2          3HG2      ILE   2   5.183  -6.358   0.266
  286   1HD1  ILE   2          1HD1      ILE   2   6.709  -6.813  -1.499
  287   2HD1  ILE   2          2HD1      ILE   2   8.456  -7.148  -1.568
  288   3HD1  ILE   2          3HD1      ILE   2   7.516  -7.614  -0.130
  289    H    THR   3           H        THR   3   7.071  -1.596   2.775
  290    HA   THR   3           HA       THR   3   5.582  -2.854   4.973
  291    HB   THR   3           HB       THR   3   6.489  -0.855   6.249
  292    HG1  THR   3           1HG      THR   3   8.288  -0.465   4.053
  293   1HG2  THR   3          1HG2      THR   3   8.529  -2.519   4.684
  294   2HG2  THR   3          2HG2      THR   3   8.952  -1.455   6.047
  295   3HG2  THR   3          3HG2      THR   3   7.903  -2.868   6.314
  296    H    LYS   4           H        LYS   4   3.888  -1.571   6.049
  297    HA   LYS   4           HA       LYS   4   1.976  -0.766   4.209
  298   1HB   LYS   4          1HB       LYS   4   2.284  -0.646   7.180
  299   2HB   LYS   4          2HB       LYS   4   1.017   0.318   6.450
  300   1HG   LYS   4          1HG       LYS   4  -0.204  -1.618   6.588
  301   2HG   LYS   4          2HG       LYS   4   0.629  -2.032   5.103
  302   1HD   LYS   4          1HD       LYS   4   1.259  -3.906   6.266
  303   2HD   LYS   4          2HD       LYS   4   2.505  -2.858   6.913
  304   1HE   LYS   4          1HE       LYS   4   1.080  -2.320   8.873
  305   2HE   LYS   4          2HE       LYS   4  -0.230  -3.279   8.212
  306   1HZ   LYS   4          1HZ       LYS   4   1.338  -5.181   8.266
  307   2HZ   LYS   4          2HZ       LYS   4   2.391  -4.252   9.101
  308   3HZ   LYS   4          3HZ       LYS   4   0.930  -4.605   9.739
  309    H    ASP   5           H        ASP   5   4.325   1.131   6.181
  310    HA   ASP   5           HA       ASP   5   3.291   3.603   5.647
  311   1HB   ASP   5          1HB       ASP   5   6.071   2.558   6.238
  312   2HB   ASP   5          2HB       ASP   5   5.873   4.254   5.846
  313    H    GLN   6           H        GLN   6   5.644   1.538   3.835
  314    HA   GLN   6           HA       GLN   6   6.487   3.410   2.022
  315   1HB   GLN   6          1HB       GLN   6   6.342   0.414   2.100
  316   2HB   GLN   6          2HB       GLN   6   6.652   1.148   0.539
  317   1HG   GLN   6          1HG       GLN   6   8.239   1.907   3.029
  318   2HG   GLN   6          2HG       GLN   6   8.716   0.579   1.990
  319   1HE2  GLN   6          1HE2      GLN   6   8.925   1.058  -0.344
  320   2HE2  GLN   6          2HE2      GLN   6   9.592   2.580  -0.832
  321    H    ILE   7           H        ILE   7   3.419   1.705   2.291
  322    HA   ILE   7           HA       ILE   7   2.700   2.125  -0.457
  323    HB   ILE   7           HB       ILE   7   1.099   1.189   1.927
  324   1HG1  ILE   7          1HG1      ILE   7   3.118  -0.194   1.188
  325   2HG1  ILE   7          2HG1      ILE   7   1.573  -1.014   1.305
  326   1HG2  ILE   7          1HG2      ILE   7  -0.538   1.895   0.459
  327   2HG2  ILE   7          2HG2      ILE   7   0.427   1.499  -0.983
  328   3HG2  ILE   7          3HG2      ILE   7  -0.315   0.197  -0.024
  329   1HD1  ILE   7          1HD1      ILE   7   1.317  -1.181  -1.021
  330   2HD1  ILE   7          2HD1      ILE   7   2.368   0.221  -1.338
  331   3HD1  ILE   7          3HD1      ILE   7   3.082  -1.334  -0.848
  332    H    ILE   8           H        ILE   8   2.351   3.766   2.676
  333    HA   ILE   8           HA       ILE   8   0.251   5.462   2.006
  334    HB   ILE   8           HB       ILE   8   2.592   5.859   3.872
  335   1HG1  ILE   8          1HG1      ILE   8  -0.201   4.774   4.336
  336   2HG1  ILE   8          2HG1      ILE   8   1.294   3.862   4.390
  337   1HG2  ILE   8          1HG2      ILE   8   0.817   7.803   2.999
  338   2HG2  ILE   8          2HG2      ILE   8   0.120   7.252   4.541
  339   3HG2  ILE   8          3HG2      ILE   8   1.797   7.847   4.485
  340   1HD1  ILE   8          1HD1      ILE   8   0.154   5.760   6.390
  341   2HD1  ILE   8          2HD1      ILE   8   1.170   4.319   6.637
  342   3HD1  ILE   8          3HD1      ILE   8   1.915   5.861   6.152
  343    H    GLU   9           H        GLU   9   3.827   5.807   1.574
  344    HA   GLU   9           HA       GLU   9   3.644   8.382   0.527
  345   1HB   GLU   9          1HB       GLU   9   5.787   6.232   0.251
  346   2HB   GLU   9          2HB       GLU   9   5.994   7.876  -0.321
  347   1HG   GLU   9          1HG       GLU   9   5.377   8.632   2.082
  348   2HG   GLU   9          2HG       GLU   9   5.562   6.954   2.551
  349    H    ALA  10           H        ALA  10   2.840   5.276  -0.779
  350    HA   ALA  10           HA       ALA  10   3.372   5.921  -3.513
  351   1HB   ALA  10          1HB       ALA  10   2.869   3.621  -2.023
  352   2HB   ALA  10          2HB       ALA  10   1.386   3.825  -2.985
  353   3HB   ALA  10          3HB       ALA  10   2.967   3.719  -3.797
  354    H    VAL  11           H        VAL  11   0.484   5.848  -1.334
  355    HA   VAL  11           HA       VAL  11  -1.338   6.592  -3.341
  356    HB   VAL  11           HB       VAL  11  -1.331   6.658  -0.331
  357   1HG1  VAL  11          1HG1      VAL  11  -2.738   8.509  -0.916
  358   2HG1  VAL  11          2HG1      VAL  11  -3.536   7.573  -2.203
  359   3HG1  VAL  11          3HG1      VAL  11  -3.798   7.142  -0.495
  360   1HG2  VAL  11          1HG2      VAL  11  -3.118   4.909  -0.694
  361   2HG2  VAL  11          2HG2      VAL  11  -2.706   4.951  -2.425
  362   3HG2  VAL  11          3HG2      VAL  11  -1.484   4.450  -1.232
  363    H    ALA  12           H        ALA  12   1.137   8.324  -1.611
  364    HA   ALA  12           HA       ALA  12  -0.173  10.883  -2.094
  365   1HB   ALA  12          1HB       ALA  12   1.285  11.752  -0.505
  366   2HB   ALA  12          2HB       ALA  12   1.108  10.079   0.076
  367   3HB   ALA  12          3HB       ALA  12   2.551  10.551  -0.854
  368    H    ALA  13           H        ALA  13   1.422   8.701  -3.941
  369    HA   ALA  13           HA       ALA  13   3.234  10.638  -5.168
  370   1HB   ALA  13          1HB       ALA  13   4.247   8.720  -6.227
  371   2HB   ALA  13          2HB       ALA  13   4.013   8.325  -4.507
  372   3HB   ALA  13          3HB       ALA  13   2.900   7.667  -5.731
  373    H    MET  14           H        MET  14   0.160   8.944  -5.563
  374    HA   MET  14           HA       MET  14   0.104   9.714  -8.360
  375   1HB   MET  14          1HB       MET  14  -1.789   7.976  -6.678
  376   2HB   MET  14          2HB       MET  14  -1.936   8.216  -8.408
  377   1HG   MET  14          1HG       MET  14  -0.394   6.599  -8.826
  378   2HG   MET  14          2HG       MET  14   0.786   7.389  -7.799
  379   1HE   MET  14          1HE       MET  14  -0.644   3.714  -7.820
  380   2HE   MET  14          2HE       MET  14   0.759   4.680  -8.337
  381   3HE   MET  14          3HE       MET  14   0.824   3.758  -6.815
  382    H    SER  15           H        SER  15  -2.277  10.382  -9.113
  383    HA   SER  15           HA       SER  15  -2.795  12.763  -7.660
  384   1HB   SER  15          1HB       SER  15  -4.782  12.672  -9.537
  385   2HB   SER  15          2HB       SER  15  -3.165  13.268  -9.855
  386    HG   SER  15           HG       SER  15  -2.748  11.566 -11.102
  387    H    VAL  16           H        VAL  16  -5.105  13.397  -7.031
  388    HA   VAL  16           HA       VAL  16  -6.143  11.603  -5.206
  389    HB   VAL  16           HB       VAL  16  -7.419  13.959  -6.608
  390   1HG1  VAL  16          1HG1      VAL  16  -8.293  12.360  -4.190
  391   2HG1  VAL  16          2HG1      VAL  16  -8.849  14.023  -4.497
  392   3HG1  VAL  16          3HG1      VAL  16  -9.216  12.732  -5.666
  393   1HG2  VAL  16          1HG2      VAL  16  -5.611  14.882  -5.509
  394   2HG2  VAL  16          2HG2      VAL  16  -6.851  14.954  -4.234
  395   3HG2  VAL  16          3HG2      VAL  16  -5.630  13.659  -4.215
  396    H    MET  17           H        MET  17  -7.095  12.298  -8.620
  397    HA   MET  17           HA       MET  17  -9.367  10.761  -8.645
  398   1HB   MET  17          1HB       MET  17  -7.348  11.743 -10.667
  399   2HB   MET  17          2HB       MET  17  -8.455  10.500 -11.215
  400   1HG   MET  17          1HG       MET  17 -10.389  11.929 -10.410
  401   2HG   MET  17          2HG       MET  17  -9.245  13.188  -9.990
  402   1HE   MET  17          1HE       MET  17 -11.276  14.047 -11.351
  403   2HE   MET  17          2HE       MET  17 -10.877  14.723 -12.949
  404   3HE   MET  17          3HE       MET  17 -11.751  13.177 -12.830
  405    H    ASP  18           H        ASP  18  -5.936   9.848  -9.351
  406    HA   ASP  18           HA       ASP  18  -6.431   7.304 -10.221
  407   1HB   ASP  18          1HB       ASP  18  -4.224   8.446 -10.324
  408   2HB   ASP  18          2HB       ASP  18  -4.085   8.367  -8.578
  409    H    VAL  19           H        VAL  19  -6.368   8.745  -6.962
  410    HA   VAL  19           HA       VAL  19  -6.161   6.218  -5.615
  411    HB   VAL  19           HB       VAL  19  -6.661   9.057  -4.711
  412   1HG1  VAL  19          1HG1      VAL  19  -7.759   7.642  -3.108
  413   2HG1  VAL  19          2HG1      VAL  19  -6.372   6.527  -3.060
  414   3HG1  VAL  19          3HG1      VAL  19  -6.214   8.174  -2.403
  415   1HG2  VAL  19          1HG2      VAL  19  -4.396   8.470  -5.626
  416   2HG2  VAL  19          2HG2      VAL  19  -4.389   9.017  -3.932
  417   3HG2  VAL  19          3HG2      VAL  19  -4.231   7.285  -4.308
  418    H    VAL  20           H        VAL  20  -8.693   8.465  -6.721
  419    HA   VAL  20           HA       VAL  20 -10.778   7.399  -5.171
  420    HB   VAL  20           HB       VAL  20 -10.641   8.918  -7.772
  421   1HG1  VAL  20          1HG1      VAL  20 -13.114   9.309  -7.446
  422   2HG1  VAL  20          2HG1      VAL  20 -12.668   7.661  -7.951
  423   3HG1  VAL  20          3HG1      VAL  20 -13.096   7.986  -6.254
  424   1HG2  VAL  20          1HG2      VAL  20 -10.152   9.799  -5.272
  425   2HG2  VAL  20          2HG2      VAL  20 -10.889  10.811  -6.537
  426   3HG2  VAL  20          3HG2      VAL  20 -11.918  10.018  -5.320
  427    H    GLU  21           H        GLU  21  -9.568   6.672  -8.508
  428    HA   GLU  21           HA       GLU  21 -11.463   4.716  -9.020
  429   1HB   GLU  21          1HB       GLU  21  -8.718   5.352 -10.125
  430   2HB   GLU  21          2HB       GLU  21  -9.550   3.904 -10.656
  431   1HG   GLU  21          1HG       GLU  21 -11.504   5.250 -11.376
  432   2HG   GLU  21          2HG       GLU  21 -10.752   6.711 -10.765
  433    H    LEU  22           H        LEU  22  -8.189   4.591  -7.514
  434    HA   LEU  22           HA       LEU  22  -7.922   1.841  -7.399
  435   1HB   LEU  22          1HB       LEU  22  -6.193   3.582  -6.945
  436   2HB   LEU  22          2HB       LEU  22  -6.945   3.872  -5.388
  437    HG   LEU  22           HG       LEU  22  -6.454   1.066  -5.596
  438   1HD1  LEU  22          1HD1      LEU  22  -4.189   2.804  -6.554
  439   2HD1  LEU  22          2HD1      LEU  22  -3.885   1.279  -5.689
  440   3HD1  LEU  22          3HD1      LEU  22  -4.795   1.268  -7.218
  441   1HD2  LEU  22          1HD2      LEU  22  -5.114   3.213  -3.927
  442   2HD2  LEU  22          2HD2      LEU  22  -6.612   2.341  -3.518
  443   3HD2  LEU  22          3HD2      LEU  22  -5.068   1.461  -3.618
  444    H    ILE  23           H        ILE  23  -9.121   4.059  -4.774
  445    HA   ILE  23           HA       ILE  23  -9.884   2.057  -3.046
  446    HB   ILE  23           HB       ILE  23 -10.849   4.875  -3.468
  447   1HG1  ILE  23          1HG1      ILE  23  -8.541   4.614  -2.712
  448   2HG1  ILE  23          2HG1      ILE  23  -9.540   5.336  -1.467
  449   1HG2  ILE  23          1HG2      ILE  23 -11.706   4.429  -0.994
  450   2HG2  ILE  23          2HG2      ILE  23 -12.733   4.142  -2.419
  451   3HG2  ILE  23          3HG2      ILE  23 -11.905   2.778  -1.629
  452   1HD1  ILE  23          1HD1      ILE  23  -8.491   3.732  -0.174
  453   2HD1  ILE  23          2HD1      ILE  23  -9.853   2.744  -0.755
  454   3HD1  ILE  23          3HD1      ILE  23  -8.265   2.623  -1.548
  455    H    SER  24           H        SER  24 -11.769   3.673  -5.678
  456    HA   SER  24           HA       SER  24 -14.178   2.537  -5.092
  457   1HB   SER  24          1HB       SER  24 -12.890   3.621  -7.585
  458   2HB   SER  24          2HB       SER  24 -14.397   2.745  -7.771
  459    HG   SER  24           HG       SER  24 -15.013   4.863  -7.438
  460    H    ALA  25           H        ALA  25 -11.389   1.255  -6.962
  461    HA   ALA  25           HA       ALA  25 -12.677  -0.923  -8.120
  462   1HB   ALA  25          1HB       ALA  25 -10.378  -1.801  -8.382
  463   2HB   ALA  25          2HB       ALA  25 -10.465  -0.071  -8.793
  464   3HB   ALA  25          3HB       ALA  25  -9.784  -0.581  -7.229
  465    H    MET  26           H        MET  26 -10.683  -0.744  -5.081
  466    HA   MET  26           HA       MET  26 -11.039  -3.337  -4.330
  467   1HB   MET  26          1HB       MET  26 -10.734  -0.746  -2.729
  468   2HB   MET  26          2HB       MET  26 -10.719  -2.312  -1.941
  469   1HG   MET  26          1HG       MET  26  -8.790  -3.020  -3.368
  470   2HG   MET  26          2HG       MET  26  -8.811  -1.465  -4.176
  471   1HE   MET  26          1HE       MET  26  -6.127  -1.986  -3.206
  472   2HE   MET  26          2HE       MET  26  -6.665  -0.353  -3.667
  473   3HE   MET  26          3HE       MET  26  -5.742  -0.595  -2.165
  474    H    GLU  27           H        GLU  27 -13.126  -0.465  -3.650
  475    HA   GLU  27           HA       GLU  27 -14.784  -1.521  -1.815
  476   1HB   GLU  27          1HB       GLU  27 -15.119   0.497  -4.015
  477   2HB   GLU  27          2HB       GLU  27 -16.571  -0.040  -3.195
  478   1HG   GLU  27          1HG       GLU  27 -14.136   0.846  -1.607
  479   2HG   GLU  27          2HG       GLU  27 -15.271   2.026  -2.231
  480    H    GLU  28           H        GLU  28 -14.947  -1.917  -5.404
  481    HA   GLU  28           HA       GLU  28 -17.328  -3.462  -5.185
  482   1HB   GLU  28          1HB       GLU  28 -16.639  -1.918  -7.137
  483   2HB   GLU  28          2HB       GLU  28 -15.541  -3.190  -7.632
  484   1HG   GLU  28          1HG       GLU  28 -18.031  -4.485  -7.137
  485   2HG   GLU  28          2HG       GLU  28 -18.432  -3.014  -8.001
  486    H    LYS  29           H        LYS  29 -13.843  -4.060  -5.974
  487    HA   LYS  29           HA       LYS  29 -14.023  -6.710  -6.637
  488   1HB   LYS  29          1HB       LYS  29 -12.009  -5.425  -6.966
  489   2HB   LYS  29          2HB       LYS  29 -11.814  -5.176  -5.242
  490   1HG   LYS  29          1HG       LYS  29 -10.394  -6.988  -5.489
  491   2HG   LYS  29          2HG       LYS  29 -11.882  -7.865  -5.193
  492   1HD   LYS  29          1HD       LYS  29 -12.253  -7.980  -7.701
  493   2HD   LYS  29          2HD       LYS  29 -10.690  -7.222  -7.932
  494   1HE   LYS  29          1HE       LYS  29  -9.609  -9.114  -6.668
  495   2HE   LYS  29          2HE       LYS  29 -11.177  -9.879  -6.500
  496   1HZ   LYS  29          1HZ       LYS  29 -11.327  -9.979  -8.890
  497   2HZ   LYS  29          2HZ       LYS  29  -9.879  -9.244  -9.059
  498   3HZ   LYS  29          3HZ       LYS  29  -9.967 -10.727  -8.383
  499    H    PHE  30           H        PHE  30 -13.130  -5.434  -3.348
  500    HA   PHE  30           HA       PHE  30 -13.547  -7.996  -2.193
  501   1HB   PHE  30          1HB       PHE  30 -13.162  -5.126  -1.161
  502   2HB   PHE  30          2HB       PHE  30 -13.259  -6.494  -0.070
  503    HD1  PHE  30           1HD      PHE  30 -11.469  -8.195  -0.052
  504    HD2  PHE  30           2HD      PHE  30 -11.181  -4.705  -2.449
  505    HE1  PHE  30           1HE      PHE  30  -9.002  -8.580  -0.316
  506    HE2  PHE  30           2HE      PHE  30  -8.714  -5.090  -2.713
  507    HZ   PHE  30           HZ       PHE  30  -7.655  -7.023  -1.644
  508    H    GLY  31           H        GLY  31 -15.683  -5.547  -3.229
  509   1HA   GLY  31          1HA       GLY  31 -17.829  -5.032  -2.741
  510   2HA   GLY  31          2HA       GLY  31 -17.997  -6.767  -2.566
  511    H    VAL  32           H        VAL  32 -16.321  -4.225  -0.571
  512    HA   VAL  32           HA       VAL  32 -18.068  -5.034   1.649
  513    HB   VAL  32           HB       VAL  32 -15.113  -4.397   1.678
  514   1HG1  VAL  32          1HG1      VAL  32 -17.143  -4.558   3.892
  515   2HG1  VAL  32          2HG1      VAL  32 -15.465  -5.072   4.187
  516   3HG1  VAL  32          3HG1      VAL  32 -15.806  -3.407   3.657
  517   1HG2  VAL  32          1HG2      VAL  32 -14.884  -6.602   1.400
  518   2HG2  VAL  32          2HG2      VAL  32 -15.629  -6.816   3.002
  519   3HG2  VAL  32          3HG2      VAL  32 -16.639  -6.864   1.538
  520    H    SER  33           H        SER  33 -19.328  -3.209   0.472
  521    HA   SER  33           HA       SER  33 -18.217  -0.613   0.994
  522   1HB   SER  33          1HB       SER  33 -19.462  -1.043  -1.108
  523   2HB   SER  33          2HB       SER  33 -20.896  -1.464  -0.193
  524    HG   SER  33           HG       SER  33 -21.196   0.675  -0.737
  525    H    ALA  34           H        ALA  34 -18.133  -0.726   3.357
  526    HA   ALA  34           HA       ALA  34 -20.362   0.356   4.615
  527   1HB   ALA  34          1HB       ALA  34 -20.710  -1.746   6.162
  528   2HB   ALA  34          2HB       ALA  34 -21.557  -1.648   4.599
  529   3HB   ALA  34          3HB       ALA  34 -20.090  -2.644   4.756
  530    H    ALA  35           H        ALA  35 -18.844   1.786   5.473
  531    HA   ALA  35           HA       ALA  35 -17.354   0.750   7.704
  532   1HB   ALA  35          1HB       ALA  35 -15.734   0.326   5.955
  533   2HB   ALA  35          2HB       ALA  35 -15.971   1.954   5.275
  534   3HB   ALA  35          3HB       ALA  35 -15.201   1.758   6.868
  535    H    ALA  36           H        ALA  36 -18.132   2.117   9.238
  536    HA   ALA  36           HA       ALA  36 -19.332   4.498   8.916
  537   1HB   ALA  36          1HB       ALA  36 -17.424   3.701  11.153
  538   2HB   ALA  36          2HB       ALA  36 -18.682   4.957  11.253
  539   3HB   ALA  36          3HB       ALA  36 -19.142   3.251  11.038
  540    H    ALA  37           H        ALA  37 -18.792   6.460   8.104
  541    HA   ALA  37           HA       ALA  37 -16.337   7.703   8.629
  542   1HB   ALA  37          1HB       ALA  37 -15.712   5.830   6.940
  543   2HB   ALA  37          2HB       ALA  37 -16.565   6.830   5.739
  544   3HB   ALA  37          3HB       ALA  37 -15.153   7.486   6.602
  Start of MODEL   12
    1   1H    SER   1           H        SER   1   5.215  -2.396 -14.904
    2    HA   SER   1           HA       SER   1   3.013  -2.366 -14.744
    3   1HB   SER   1          1HB       SER   1   3.786  -4.802 -14.664
    4   2HB   SER   1          2HB       SER   1   3.495  -4.771 -12.936
    5    HG   SER   1           HG       SER   1   1.537  -5.431 -13.593
    6    H    ILE   2           H        ILE   2   3.099  -0.310 -13.372
    7    HA   ILE   2           HA       ILE   2   2.275  -0.848 -10.611
    8    HB   ILE   2           HB       ILE   2   3.180   1.778 -11.780
    9   1HG1  ILE   2          1HG1      ILE   2   4.859  -0.379 -10.469
   10   2HG1  ILE   2          2HG1      ILE   2   4.973   0.171 -12.129
   11   1HG2  ILE   2          1HG2      ILE   2   1.864   1.801  -9.662
   12   2HG2  ILE   2          2HG2      ILE   2   3.135   0.806  -8.912
   13   3HG2  ILE   2          3HG2      ILE   2   3.516   2.442  -9.500
   14   1HD1  ILE   2          1HD1      ILE   2   5.683   1.685  -9.594
   15   2HD1  ILE   2          2HD1      ILE   2   6.704   1.355 -11.015
   16   3HD1  ILE   2          3HD1      ILE   2   5.383   2.544 -11.124
   17    H    THR   3           H        THR   3   0.227  -1.600 -11.946
   18    HA   THR   3           HA       THR   3  -1.414   0.714 -12.661
   19    HB   THR   3           HB       THR   3  -2.899  -1.122 -13.596
   20    HG1  THR   3           1HG      THR   3  -1.994  -3.269 -13.392
   21   1HG2  THR   3          1HG2      THR   3  -1.070  -0.177 -15.057
   22   2HG2  THR   3          2HG2      THR   3   0.044  -1.402 -14.404
   23   3HG2  THR   3          3HG2      THR   3  -1.361  -1.904 -15.375
   24    H    LYS   4           H        LYS   4  -3.677   0.810 -11.899
   25    HA   LYS   4           HA       LYS   4  -3.721   0.833  -9.122
   26   1HB   LYS   4          1HB       LYS   4  -5.729   1.200 -11.309
   27   2HB   LYS   4          2HB       LYS   4  -6.324   0.974  -9.677
   28   1HG   LYS   4          1HG       LYS   4  -5.814   3.123  -9.175
   29   2HG   LYS   4          2HG       LYS   4  -4.124   2.817  -9.518
   30   1HD   LYS   4          1HD       LYS   4  -4.760   4.591 -10.999
   31   2HD   LYS   4          2HD       LYS   4  -4.670   3.158 -12.004
   32   1HE   LYS   4          1HE       LYS   4  -7.050   2.930 -12.108
   33   2HE   LYS   4          2HE       LYS   4  -7.303   3.972 -10.721
   34   1HZ   LYS   4          1HZ       LYS   4  -7.767   5.115 -12.762
   35   2HZ   LYS   4          2HZ       LYS   4  -6.482   5.813 -12.034
   36   3HZ   LYS   4          3HZ       LYS   4  -6.259   4.841 -13.328
   37    H    ASP   5           H        ASP   5  -4.959  -1.570 -11.510
   38    HA   ASP   5           HA       ASP   5  -6.349  -3.110  -9.721
   39   1HB   ASP   5          1HB       ASP   5  -4.929  -3.667 -12.338
   40   2HB   ASP   5          2HB       ASP   5  -5.629  -5.006 -11.450
   41    H    GLN   6           H        GLN   6  -2.885  -3.144 -10.770
   42    HA   GLN   6           HA       GLN   6  -2.130  -5.505  -9.634
   43   1HB   GLN   6          1HB       GLN   6  -0.738  -2.953 -10.377
   44   2HB   GLN   6          2HB       GLN   6   0.152  -4.070  -9.361
   45   1HG   GLN   6          1HG       GLN   6  -1.233  -4.969 -11.922
   46   2HG   GLN   6          2HG       GLN   6   0.409  -4.358 -11.920
   47   1HE2  GLN   6          1HE2      GLN   6  -0.161  -6.882 -12.781
   48   2HE2  GLN   6          2HE2      GLN   6   0.505  -8.063 -11.703
   49    H    ILE   7           H        ILE   7  -2.875  -2.395  -8.129
   50    HA   ILE   7           HA       ILE   7  -1.518  -2.999  -5.683
   51    HB   ILE   7           HB       ILE   7  -3.538  -0.865  -6.382
   52   1HG1  ILE   7          1HG1      ILE   7  -1.583  -0.668  -7.786
   53   2HG1  ILE   7          2HG1      ILE   7  -1.574   0.610  -6.587
   54   1HG2  ILE   7          1HG2      ILE   7  -1.968  -1.460  -3.905
   55   2HG2  ILE   7          2HG2      ILE   7  -2.247   0.236  -4.365
   56   3HG2  ILE   7          3HG2      ILE   7  -3.630  -0.851  -4.092
   57   1HD1  ILE   7          1HD1      ILE   7   0.121  -1.910  -6.653
   58   2HD1  ILE   7          2HD1      ILE   7   0.657  -0.214  -6.581
   59   3HD1  ILE   7          3HD1      ILE   7  -0.088  -0.974  -5.154
   60    H    ILE   8           H        ILE   8  -4.803  -3.349  -7.049
   61    HA   ILE   8           HA       ILE   8  -6.176  -3.843  -4.702
   62    HB   ILE   8           HB       ILE   8  -6.580  -4.931  -7.489
   63   1HG1  ILE   8          1HG1      ILE   8  -7.730  -2.516  -6.061
   64   2HG1  ILE   8          2HG1      ILE   8  -6.597  -2.498  -7.398
   65   1HG2  ILE   8          1HG2      ILE   8  -8.866  -5.423  -6.838
   66   2HG2  ILE   8          2HG2      ILE   8  -7.726  -6.319  -5.806
   67   3HG2  ILE   8          3HG2      ILE   8  -8.541  -4.866  -5.179
   68   1HD1  ILE   8          1HD1      ILE   8  -9.532  -3.128  -7.397
   69   2HD1  ILE   8          2HD1      ILE   8  -8.561  -2.238  -8.595
   70   3HD1  ILE   8          3HD1      ILE   8  -8.509  -4.016  -8.552
   71    H    GLU   9           H        GLU   9  -4.310  -6.088  -6.838
   72    HA   GLU   9           HA       GLU   9  -4.981  -8.343  -5.327
   73   1HB   GLU   9          1HB       GLU   9  -2.728  -7.794  -7.302
   74   2HB   GLU   9          2HB       GLU   9  -3.009  -9.373  -6.598
   75   1HG   GLU   9          1HG       GLU   9  -5.126  -7.803  -8.142
   76   2HG   GLU   9          2HG       GLU   9  -4.100  -9.026  -8.866
   77    H    ALA  10           H        ALA  10  -2.859  -5.692  -4.737
   78    HA   ALA  10           HA       ALA  10  -0.913  -7.131  -3.219
   79   1HB   ALA  10          1HB       ALA  10  -0.733  -4.845  -4.463
   80   2HB   ALA  10          2HB       ALA  10  -1.499  -4.172  -3.004
   81   3HB   ALA  10          3HB       ALA  10   0.061  -5.019  -2.880
   82    H    VAL  11           H        VAL  11  -4.021  -5.466  -2.625
   83    HA   VAL  11           HA       VAL  11  -3.702  -5.623   0.227
   84    HB   VAL  11           HB       VAL  11  -5.874  -4.740  -1.661
   85   1HG1  VAL  11          1HG1      VAL  11  -6.043  -4.975   1.361
   86   2HG1  VAL  11          2HG1      VAL  11  -7.170  -4.031   0.357
   87   3HG1  VAL  11          3HG1      VAL  11  -7.062  -5.796   0.155
   88   1HG2  VAL  11          1HG2      VAL  11  -5.490  -2.555  -0.533
   89   2HG2  VAL  11          2HG2      VAL  11  -4.177  -3.303   0.408
   90   3HG2  VAL  11          3HG2      VAL  11  -4.044  -3.178  -1.363
   91    H    ALA  12           H        ALA  12  -4.749  -7.686  -2.377
   92    HA   ALA  12           HA       ALA  12  -6.396  -9.313  -0.634
   93   1HB   ALA  12          1HB       ALA  12  -6.874  -8.777  -3.098
   94   2HB   ALA  12          2HB       ALA  12  -5.538  -9.888  -3.487
   95   3HB   ALA  12          3HB       ALA  12  -6.973 -10.489  -2.623
   96    H    ALA  13           H        ALA  13  -3.127  -8.803  -1.011
   97    HA   ALA  13           HA       ALA  13  -2.421 -11.634  -0.905
   98   1HB   ALA  13          1HB       ALA  13  -0.691  -9.134  -1.100
   99   2HB   ALA  13          2HB       ALA  13  -0.134 -10.817  -1.257
  100   3HB   ALA  13          3HB       ALA  13  -1.227 -10.125  -2.478
  101    H    MET  14           H        MET  14  -2.815  -8.736   1.061
  102    HA   MET  14           HA       MET  14  -1.285  -9.952   3.198
  103   1HB   MET  14          1HB       MET  14  -2.650  -7.212   2.956
  104   2HB   MET  14          2HB       MET  14  -1.625  -7.696   4.292
  105   1HG   MET  14          1HG       MET  14   0.306  -7.965   2.752
  106   2HG   MET  14          2HG       MET  14  -0.708  -7.578   1.377
  107   1HE   MET  14          1HE       MET  14   0.454  -5.449   0.450
  108   2HE   MET  14          2HE       MET  14   1.310  -4.316   1.523
  109   3HE   MET  14          3HE       MET  14   1.754  -6.040   1.513
  110    H    SER  15           H        SER  15  -2.311  -9.614   5.508
  111    HA   SER  15           HA       SER  15  -4.787 -10.997   5.410
  112   1HB   SER  15          1HB       SER  15  -4.422 -10.442   8.065
  113   2HB   SER  15          2HB       SER  15  -3.692 -11.805   7.240
  114    HG   SER  15           HG       SER  15  -1.764 -10.940   7.549
  115    H    VAL  16           H        VAL  16  -6.650 -10.244   6.949
  116    HA   VAL  16           HA       VAL  16  -7.570  -7.779   6.009
  117    HB   VAL  16           HB       VAL  16  -8.457  -9.571   8.275
  118   1HG1  VAL  16          1HG1      VAL  16  -9.431  -7.527   8.859
  119   2HG1  VAL  16          2HG1      VAL  16  -9.673  -7.043   7.163
  120   3HG1  VAL  16          3HG1      VAL  16 -10.691  -8.315   7.879
  121   1HG2  VAL  16          1HG2      VAL  16  -8.551 -10.604   6.053
  122   2HG2  VAL  16          2HG2      VAL  16 -10.187 -10.299   6.685
  123   3HG2  VAL  16          3HG2      VAL  16  -9.499  -9.227   5.442
  124    H    MET  17           H        MET  17  -6.131  -8.799   9.166
  125    HA   MET  17           HA       MET  17  -6.482  -6.355  10.412
  126   1HB   MET  17          1HB       MET  17  -4.745  -8.798  10.759
  127   2HB   MET  17          2HB       MET  17  -4.248  -7.366  11.639
  128   1HG   MET  17          1HG       MET  17  -7.105  -8.428  11.754
  129   2HG   MET  17          2HG       MET  17  -5.863  -8.973  12.863
  130   1HE   MET  17          1HE       MET  17  -8.056  -8.136  14.203
  131   2HE   MET  17          2HE       MET  17  -6.659  -7.892  15.280
  132   3HE   MET  17          3HE       MET  17  -7.893  -6.618  15.119
  133    H    ASP  18           H        ASP  18  -3.718  -7.687   8.495
  134    HA   ASP  18           HA       ASP  18  -1.968  -5.631   8.956
  135   1HB   ASP  18          1HB       ASP  18  -1.727  -7.918   7.664
  136   2HB   ASP  18          2HB       ASP  18  -2.213  -6.998   6.254
  137    H    VAL  19           H        VAL  19  -4.797  -5.945   6.808
  138    HA   VAL  19           HA       VAL  19  -4.085  -3.712   5.162
  139    HB   VAL  19           HB       VAL  19  -6.457  -5.538   5.435
  140   1HG1  VAL  19          1HG1      VAL  19  -7.348  -4.314   3.365
  141   2HG1  VAL  19          2HG1      VAL  19  -7.553  -3.508   4.939
  142   3HG1  VAL  19          3HG1      VAL  19  -6.263  -2.982   3.830
  143   1HG2  VAL  19          1HG2      VAL  19  -5.836  -6.298   3.248
  144   2HG2  VAL  19          2HG2      VAL  19  -4.661  -4.975   3.056
  145   3HG2  VAL  19          3HG2      VAL  19  -4.361  -6.267   4.244
  146    H    VAL  20           H        VAL  20  -6.004  -4.346   8.097
  147    HA   VAL  20           HA       VAL  20  -7.486  -1.987   8.102
  148    HB   VAL  20           HB       VAL  20  -6.510  -3.894  10.212
  149   1HG1  VAL  20          1HG1      VAL  20  -8.044  -2.711  11.811
  150   2HG1  VAL  20          2HG1      VAL  20  -6.580  -1.795  11.378
  151   3HG1  VAL  20          3HG1      VAL  20  -8.145  -1.374  10.640
  152   1HG2  VAL  20          1HG2      VAL  20  -8.267  -4.990   9.316
  153   2HG2  VAL  20          2HG2      VAL  20  -9.242  -3.867  10.293
  154   3HG2  VAL  20          3HG2      VAL  20  -8.940  -3.519   8.574
  155    H    GLU  21           H        GLU  21  -4.172  -2.768   9.285
  156    HA   GLU  21           HA       GLU  21  -3.747  -0.313  10.505
  157   1HB   GLU  21          1HB       GLU  21  -1.963  -2.503   9.433
  158   2HB   GLU  21          2HB       GLU  21  -1.236  -0.998   9.959
  159   1HG   GLU  21          1HG       GLU  21  -2.895  -1.448  12.081
  160   2HG   GLU  21          2HG       GLU  21  -2.629  -3.105  11.577
  161    H    LEU  22           H        LEU  22  -3.022  -1.517   7.168
  162    HA   LEU  22           HA       LEU  22  -1.694   0.710   6.237
  163   1HB   LEU  22          1HB       LEU  22  -1.894  -1.489   5.123
  164   2HB   LEU  22          2HB       LEU  22  -3.560  -1.121   4.722
  165    HG   LEU  22           HG       LEU  22  -1.791   0.999   3.816
  166   1HD1  LEU  22          1HD1      LEU  22  -0.071  -0.673   3.666
  167   2HD1  LEU  22          2HD1      LEU  22  -1.177  -1.807   2.855
  168   3HD1  LEU  22          3HD1      LEU  22  -0.667  -0.316   2.027
  169   1HD2  LEU  22          1HD2      LEU  22  -3.684  -0.892   2.393
  170   2HD2  LEU  22          2HD2      LEU  22  -4.058   0.733   3.015
  171   3HD2  LEU  22          3HD2      LEU  22  -2.915   0.538   1.664
  172    H    ILE  23           H        ILE  23  -5.224  -0.043   5.765
  173    HA   ILE  23           HA       ILE  23  -5.892   2.374   4.661
  174    HB   ILE  23           HB       ILE  23  -7.431   0.370   6.289
  175   1HG1  ILE  23          1HG1      ILE  23  -7.749   1.057   3.368
  176   2HG1  ILE  23          2HG1      ILE  23  -6.509  -0.057   3.910
  177   1HG2  ILE  23          1HG2      ILE  23  -8.381   2.998   5.166
  178   2HG2  ILE  23          2HG2      ILE  23  -9.478   1.604   5.316
  179   3HG2  ILE  23          3HG2      ILE  23  -8.686   2.274   6.763
  180   1HD1  ILE  23          1HD1      ILE  23  -9.518  -0.323   4.327
  181   2HD1  ILE  23          2HD1      ILE  23  -8.467  -1.366   3.339
  182   3HD1  ILE  23          3HD1      ILE  23  -8.321  -1.380   5.113
  183    H    SER  24           H        SER  24  -5.542   1.450   8.116
  184    HA   SER  24           HA       SER  24  -6.792   3.707   9.122
  185   1HB   SER  24          1HB       SER  24  -4.871   1.651  10.203
  186   2HB   SER  24          2HB       SER  24  -5.171   3.084  11.166
  187    HG   SER  24           HG       SER  24  -6.785   0.880  10.764
  188    H    ALA  25           H        ALA  25  -3.385   3.001   8.202
  189    HA   ALA  25           HA       ALA  25  -2.204   5.244   9.339
  190   1HB   ALA  25          1HB       ALA  25  -1.572   3.360   7.074
  191   2HB   ALA  25          2HB       ALA  25  -0.564   4.807   7.313
  192   3HB   ALA  25          3HB       ALA  25  -0.718   3.605   8.617
  193    H    MET  26           H        MET  26  -3.428   4.721   5.954
  194    HA   MET  26           HA       MET  26  -2.907   7.244   5.052
  195   1HB   MET  26          1HB       MET  26  -5.105   5.218   4.397
  196   2HB   MET  26          2HB       MET  26  -4.929   6.698   3.476
  197   1HG   MET  26          1HG       MET  26  -2.562   6.072   2.926
  198   2HG   MET  26          2HG       MET  26  -2.746   4.587   3.839
  199   1HE   MET  26          1HE       MET  26  -1.780   4.121   1.057
  200   2HE   MET  26          2HE       MET  26  -2.367   2.828   2.130
  201   3HE   MET  26          3HE       MET  26  -2.925   2.905   0.441
  202    H    GLU  27           H        GLU  27  -5.857   5.974   6.718
  203    HA   GLU  27           HA       GLU  27  -7.498   8.084   6.397
  204   1HB   GLU  27          1HB       GLU  27  -7.125   6.020   8.539
  205   2HB   GLU  27          2HB       GLU  27  -8.163   7.376   8.931
  206   1HG   GLU  27          1HG       GLU  27  -9.444   6.943   6.778
  207   2HG   GLU  27          2HG       GLU  27  -8.466   5.509   6.532
  208    H    GLU  28           H        GLU  28  -4.873   7.688   8.848
  209    HA   GLU  28           HA       GLU  28  -5.547  10.162  10.075
  210   1HB   GLU  28          1HB       GLU  28  -4.518   8.090  11.209
  211   2HB   GLU  28          2HB       GLU  28  -2.997   8.547  10.468
  212   1HG   GLU  28          1HG       GLU  28  -3.360  10.887  11.541
  213   2HG   GLU  28          2HG       GLU  28  -4.632  10.138  12.486
  214    H    LYS  29           H        LYS  29  -2.942   8.910   7.904
  215    HA   LYS  29           HA       LYS  29  -1.336  11.157   7.926
  216   1HB   LYS  29          1HB       LYS  29  -0.577   9.051   7.036
  217   2HB   LYS  29          2HB       LYS  29  -1.814   9.058   5.795
  218   1HG   LYS  29          1HG       LYS  29   0.065   9.855   4.620
  219   2HG   LYS  29          2HG       LYS  29  -0.756  11.343   5.048
  220   1HD   LYS  29          1HD       LYS  29   0.723  11.496   7.111
  221   2HD   LYS  29          2HD       LYS  29   1.600  10.093   6.536
  222   1HE   LYS  29          1HE       LYS  29   2.000  11.405   4.343
  223   2HE   LYS  29          2HE       LYS  29   1.385  12.816   5.180
  224   1HZ   LYS  29          1HZ       LYS  29   3.094  12.470   6.854
  225   2HZ   LYS  29          2HZ       LYS  29   3.685  11.194   6.024
  226   3HZ   LYS  29          3HZ       LYS  29   3.748  12.690   5.374
  227    H    PHE  30           H        PHE  30  -3.726  10.252   5.335
  228    HA   PHE  30           HA       PHE  30  -3.660  12.900   4.300
  229   1HB   PHE  30          1HB       PHE  30  -5.438  10.421   3.915
  230   2HB   PHE  30          2HB       PHE  30  -5.614  11.859   2.930
  231    HD1  PHE  30           1HD      PHE  30  -3.717   8.840   3.480
  232    HD2  PHE  30           2HD      PHE  30  -3.744  12.549   1.419
  233    HE1  PHE  30           1HE      PHE  30  -1.964   7.978   1.905
  234    HE2  PHE  30           2HE      PHE  30  -1.990  11.687  -0.156
  235    HZ   PHE  30           HZ       PHE  30  -1.121   9.412   0.106
  236    H    GLY  31           H        GLY  31  -5.042  11.677   7.093
  237   1HA   GLY  31          1HA       GLY  31  -6.781  12.278   8.402
  238   2HA   GLY  31          2HA       GLY  31  -6.407  13.894   7.838
  239    H    VAL  32           H        VAL  32  -7.872  10.952   6.269
  240    HA   VAL  32           HA       VAL  32 -10.039  12.710   5.358
  241    HB   VAL  32           HB       VAL  32  -8.683  11.742   3.588
  242   1HG1  VAL  32          1HG1      VAL  32  -7.711   9.774   4.196
  243   2HG1  VAL  32          2HG1      VAL  32  -9.123   9.236   5.136
  244   3HG1  VAL  32          3HG1      VAL  32  -9.131   9.099   3.361
  245   1HG2  VAL  32          1HG2      VAL  32 -10.439  10.972   2.217
  246   2HG2  VAL  32          2HG2      VAL  32 -11.314  10.252   3.590
  247   3HG2  VAL  32          3HG2      VAL  32 -11.228  12.022   3.419
  248    H    SER  33           H        SER  33 -10.428  12.159   7.918
  249    HA   SER  33           HA       SER  33 -11.981   9.704   7.988
  250   1HB   SER  33          1HB       SER  33 -11.944  10.059  10.487
  251   2HB   SER  33          2HB       SER  33 -10.359   9.829   9.775
  252    HG   SER  33           HG       SER  33  -9.794  11.873  10.237
  253    H    ALA  34           H        ALA  34 -14.218   9.742   8.546
  254    HA   ALA  34           HA       ALA  34 -15.514  12.063   9.466
  255   1HB   ALA  34          1HB       ALA  34 -16.818  12.523   7.359
  256   2HB   ALA  34          2HB       ALA  34 -15.097  12.964   7.259
  257   3HB   ALA  34          3HB       ALA  34 -15.679  11.470   6.486
  258    H    ALA  35           H        ALA  35 -15.937  10.078  10.846
  259    HA   ALA  35           HA       ALA  35 -18.504   9.057  10.142
  260   1HB   ALA  35          1HB       ALA  35 -16.080   7.223  10.139
  261   2HB   ALA  35          2HB       ALA  35 -17.750   6.637  10.330
  262   3HB   ALA  35          3HB       ALA  35 -17.265   7.469   8.834
  263    H    ALA  36           H        ALA  36 -18.883  10.318  12.106
  264    HA   ALA  36           HA       ALA  36 -17.655  10.111  14.490
  265   1HB   ALA  36          1HB       ALA  36 -20.637  10.199  13.884
  266   2HB   ALA  36          2HB       ALA  36 -19.919  10.558  15.473
  267   3HB   ALA  36          3HB       ALA  36 -19.541  11.589  14.072
  268    H    ALA  37           H        ALA  37 -16.835   8.288  15.416
  269    HA   ALA  37           HA       ALA  37 -18.627   6.342  16.409
  270   1HB   ALA  37          1HB       ALA  37 -16.936   5.659  13.984
  271   2HB   ALA  37          2HB       ALA  37 -17.496   4.418  15.131
  272   3HB   ALA  37          3HB       ALA  37 -18.679   5.395  14.229
  273   1H    SER   1           H        SER   1  11.043  -3.214  -1.319
  274    HA   SER   1           HA       SER   1  10.931  -3.202   1.562
  275   1HB   SER   1          1HB       SER   1  11.353  -0.661  -0.073
  276   2HB   SER   1          2HB       SER   1  11.021  -0.708   1.647
  277    HG   SER   1           HG       SER   1  13.021  -1.771   2.012
  278    H    ILE   2           H        ILE   2   8.907  -4.376   0.817
  279    HA   ILE   2           HA       ILE   2   6.896  -2.502  -0.195
  280    HB   ILE   2           HB       ILE   2   6.704  -5.503   0.027
  281   1HG1  ILE   2          1HG1      ILE   2   7.674  -3.814  -2.294
  282   2HG1  ILE   2          2HG1      ILE   2   8.594  -5.010  -1.402
  283   1HG2  ILE   2          1HG2      ILE   2   5.129  -3.541  -1.659
  284   2HG2  ILE   2          2HG2      ILE   2   4.858  -5.294  -1.503
  285   3HG2  ILE   2          3HG2      ILE   2   4.580  -4.222  -0.109
  286   1HD1  ILE   2          1HD1      ILE   2   7.890  -6.163  -3.357
  287   2HD1  ILE   2          2HD1      ILE   2   6.743  -6.704  -2.107
  288   3HD1  ILE   2          3HD1      ILE   2   6.255  -5.463  -3.286
  289    H    THR   3           H        THR   3   7.360  -1.621   2.179
  290    HA   THR   3           HA       THR   3   5.845  -3.162   4.143
  291    HB   THR   3           HB       THR   3   6.808  -1.350   5.672
  292    HG1  THR   3           1HG      THR   3   8.673  -0.653   3.693
  293   1HG2  THR   3          1HG2      THR   3   9.218  -2.018   5.397
  294   2HG2  THR   3          2HG2      THR   3   8.136  -3.432   5.373
  295   3HG2  THR   3          3HG2      THR   3   8.804  -2.796   3.850
  296    H    LYS   4           H        LYS   4   4.216  -2.068   5.502
  297    HA   LYS   4           HA       LYS   4   2.185  -1.054   3.950
  298   1HB   LYS   4          1HB       LYS   4   2.752  -1.183   6.888
  299   2HB   LYS   4          2HB       LYS   4   1.409  -0.199   6.344
  300   1HG   LYS   4          1HG       LYS   4   0.137  -2.024   5.860
  301   2HG   LYS   4          2HG       LYS   4   1.433  -2.784   4.957
  302   1HD   LYS   4          1HD       LYS   4   1.068  -4.268   6.775
  303   2HD   LYS   4          2HD       LYS   4   2.490  -3.365   7.255
  304   1HE   LYS   4          1HE       LYS   4   0.139  -1.900   8.114
  305   2HE   LYS   4          2HE       LYS   4  -0.023  -3.566   8.634
  306   1HZ   LYS   4          1HZ       LYS   4   1.176  -2.359  10.258
  307   2HZ   LYS   4          2HZ       LYS   4   2.234  -3.380   9.547
  308   3HZ   LYS   4          3HZ       LYS   4   2.255  -1.791   9.170
  309    H    ASP   5           H        ASP   5   4.686   0.669   5.900
  310    HA   ASP   5           HA       ASP   5   3.625   3.179   5.632
  311   1HB   ASP   5          1HB       ASP   5   6.437   2.101   5.969
  312   2HB   ASP   5          2HB       ASP   5   6.204   3.825   5.752
  313    H    GLN   6           H        GLN   6   6.062   1.383   3.616
  314    HA   GLN   6           HA       GLN   6   6.722   3.369   1.896
  315   1HB   GLN   6          1HB       GLN   6   6.596   0.367   1.682
  316   2HB   GLN   6          2HB       GLN   6   6.925   1.282   0.224
  317   1HG   GLN   6          1HG       GLN   6   8.477   1.825   2.781
  318   2HG   GLN   6          2HG       GLN   6   8.948   0.522   1.708
  319   1HE2  GLN   6          1HE2      GLN   6   9.406   1.015  -0.521
  320   2HE2  GLN   6          2HE2      GLN   6  10.080   2.550  -0.958
  321    H    ILE   7           H        ILE   7   3.718   1.526   2.118
  322    HA   ILE   7           HA       ILE   7   2.890   2.127  -0.557
  323    HB   ILE   7           HB       ILE   7   1.477   0.932   1.826
  324   1HG1  ILE   7          1HG1      ILE   7   3.283  -0.453   0.957
  325   2HG1  ILE   7          2HG1      ILE   7   1.723  -1.176   0.617
  326   1HG2  ILE   7          1HG2      ILE   7  -0.119   0.164  -0.107
  327   2HG2  ILE   7          2HG2      ILE   7  -0.326   1.756   0.662
  328   3HG2  ILE   7          3HG2      ILE   7   0.488   1.629  -0.916
  329   1HD1  ILE   7          1HD1      ILE   7   3.614   0.219  -1.298
  330   2HD1  ILE   7          2HD1      ILE   7   2.866  -1.390  -1.439
  331   3HD1  ILE   7          3HD1      ILE   7   1.883   0.074  -1.686
  332    H    ILE   8           H        ILE   8   2.570   3.537   2.695
  333    HA   ILE   8           HA       ILE   8   0.418   5.218   2.202
  334    HB   ILE   8           HB       ILE   8   2.815   5.617   3.997
  335   1HG1  ILE   8          1HG1      ILE   8   1.771   3.518   4.505
  336   2HG1  ILE   8          2HG1      ILE   8   1.334   4.672   5.750
  337   1HG2  ILE   8          1HG2      ILE   8   1.781   7.720   3.839
  338   2HG2  ILE   8          2HG2      ILE   8   0.146   7.017   3.834
  339   3HG2  ILE   8          3HG2      ILE   8   1.121   6.991   5.323
  340   1HD1  ILE   8          1HD1      ILE   8  -0.831   5.113   4.481
  341   2HD1  ILE   8          2HD1      ILE   8  -0.393   3.762   3.408
  342   3HD1  ILE   8          3HD1      ILE   8  -0.677   3.467   5.140
  343    H    GLU   9           H        GLU   9   3.972   5.734   1.720
  344    HA   GLU   9           HA       GLU   9   3.620   8.342   0.778
  345   1HB   GLU   9          1HB       GLU   9   5.907   6.350   0.495
  346   2HB   GLU   9          2HB       GLU   9   6.011   8.002  -0.080
  347   1HG   GLU   9          1HG       GLU   9   5.472   8.816   2.246
  348   2HG   GLU   9          2HG       GLU   9   5.450   7.155   2.802
  349    H    ALA  10           H        ALA  10   2.911   5.286  -0.609
  350    HA   ALA  10           HA       ALA  10   3.550   5.964  -3.316
  351   1HB   ALA  10          1HB       ALA  10   3.426   3.633  -2.181
  352   2HB   ALA  10          2HB       ALA  10   1.665   3.780  -2.397
  353   3HB   ALA  10          3HB       ALA  10   2.741   3.805  -3.815
  354    H    VAL  11           H        VAL  11   0.576   5.796  -1.259
  355    HA   VAL  11           HA       VAL  11  -1.145   6.580  -3.359
  356    HB   VAL  11           HB       VAL  11  -1.352   6.435  -0.359
  357   1HG1  VAL  11          1HG1      VAL  11  -3.795   6.871  -0.625
  358   2HG1  VAL  11          2HG1      VAL  11  -2.776   8.287  -0.983
  359   3HG1  VAL  11          3HG1      VAL  11  -3.490   7.344  -2.314
  360   1HG2  VAL  11          1HG2      VAL  11  -3.098   4.681  -1.041
  361   2HG2  VAL  11          2HG2      VAL  11  -2.407   4.803  -2.677
  362   3HG2  VAL  11          3HG2      VAL  11  -1.385   4.280  -1.316
  363    H    ALA  12           H        ALA  12   1.151   8.255  -1.359
  364    HA   ALA  12           HA       ALA  12  -0.187  10.809  -1.754
  365   1HB   ALA  12          1HB       ALA  12   1.396  11.659  -0.188
  366   2HB   ALA  12          2HB       ALA  12   0.929  10.056   0.430
  367   3HB   ALA  12          3HB       ALA  12   2.482  10.268  -0.414
  368    H    ALA  13           H        ALA  13   1.367   8.812  -3.761
  369    HA   ALA  13           HA       ALA  13   3.158  10.863  -4.849
  370   1HB   ALA  13          1HB       ALA  13   3.021   7.987  -5.760
  371   2HB   ALA  13          2HB       ALA  13   4.394   9.118  -5.804
  372   3HB   ALA  13          3HB       ALA  13   3.871   8.414  -4.255
  373    H    MET  14           H        MET  14   0.170   9.042  -5.329
  374    HA   MET  14           HA       MET  14   0.075   9.882  -8.096
  375   1HB   MET  14          1HB       MET  14  -1.843   8.177  -6.409
  376   2HB   MET  14          2HB       MET  14  -1.975   8.409  -8.141
  377   1HG   MET  14          1HG       MET  14  -0.481   6.742  -8.526
  378   2HG   MET  14          2HG       MET  14   0.727   7.545  -7.543
  379   1HE   MET  14          1HE       MET  14  -0.079   4.413  -8.036
  380   2HE   MET  14          2HE       MET  14  -0.883   3.630  -6.654
  381   3HE   MET  14          3HE       MET  14  -1.825   4.643  -7.774
  382    H    SER  15           H        SER  15  -2.249  10.643  -8.850
  383    HA   SER  15           HA       SER  15  -2.775  12.975  -7.321
  384   1HB   SER  15          1HB       SER  15  -4.722  12.972  -9.241
  385   2HB   SER  15          2HB       SER  15  -3.094  13.566  -9.502
  386    HG   SER  15           HG       SER  15  -4.356  11.369 -10.609
  387    H    VAL  16           H        VAL  16  -5.129  13.607  -6.777
  388    HA   VAL  16           HA       VAL  16  -6.178  11.739  -5.006
  389    HB   VAL  16           HB       VAL  16  -7.384  14.199  -6.285
  390   1HG1  VAL  16          1HG1      VAL  16  -9.205  12.880  -5.446
  391   2HG1  VAL  16          2HG1      VAL  16  -8.336  12.540  -3.930
  392   3HG1  VAL  16          3HG1      VAL  16  -8.904  14.191  -4.280
  393   1HG2  VAL  16          1HG2      VAL  16  -5.782  13.719  -3.766
  394   2HG2  VAL  16          2HG2      VAL  16  -5.474  14.875  -5.084
  395   3HG2  VAL  16          3HG2      VAL  16  -6.828  15.146  -3.961
  396    H    MET  17           H        MET  17  -7.110  12.631  -8.380
  397    HA   MET  17           HA       MET  17  -9.391  11.116  -8.508
  398   1HB   MET  17          1HB       MET  17  -7.337  12.168 -10.459
  399   2HB   MET  17          2HB       MET  17  -8.460  10.972 -11.076
  400   1HG   MET  17          1HG       MET  17  -9.405  13.444  -9.559
  401   2HG   MET  17          2HG       MET  17  -9.167  13.453 -11.295
  402   1HE   MET  17          1HE       MET  17 -11.591  14.218 -11.466
  403   2HE   MET  17          2HE       MET  17 -13.024  13.236 -11.078
  404   3HE   MET  17          3HE       MET  17 -12.073  13.979  -9.770
  405    H    ASP  18           H        ASP  18  -5.961  10.206  -9.232
  406    HA   ASP  18           HA       ASP  18  -6.549   7.707 -10.238
  407   1HB   ASP  18          1HB       ASP  18  -4.343   8.898 -10.413
  408   2HB   ASP  18          2HB       ASP  18  -4.072   8.626  -8.703
  409    H    VAL  19           H        VAL  19  -6.405   9.023  -6.960
  410    HA   VAL  19           HA       VAL  19  -6.076   6.436  -5.720
  411    HB   VAL  19           HB       VAL  19  -6.415   9.260  -4.719
  412   1HG1  VAL  19          1HG1      VAL  19  -7.550   7.992  -3.071
  413   2HG1  VAL  19          2HG1      VAL  19  -6.359   6.672  -3.149
  414   3HG1  VAL  19          3HG1      VAL  19  -5.906   8.239  -2.436
  415   1HG2  VAL  19          1HG2      VAL  19  -4.105   7.311  -4.432
  416   2HG2  VAL  19          2HG2      VAL  19  -4.215   8.574  -5.682
  417   3HG2  VAL  19          3HG2      VAL  19  -4.132   9.028  -3.963
  418    H    VAL  20           H        VAL  20  -8.636   8.695  -6.669
  419    HA   VAL  20           HA       VAL  20 -10.629   7.621  -4.978
  420    HB   VAL  20           HB       VAL  20 -10.644   9.269  -7.502
  421   1HG1  VAL  20          1HG1      VAL  20 -13.014   8.342  -5.850
  422   2HG1  VAL  20          2HG1      VAL  20 -13.072   9.676  -7.027
  423   3HG1  VAL  20          3HG1      VAL  20 -12.701   8.023  -7.572
  424   1HG2  VAL  20          1HG2      VAL  20 -10.008   9.977  -4.949
  425   2HG2  VAL  20          2HG2      VAL  20 -10.692  11.087  -6.160
  426   3HG2  VAL  20          3HG2      VAL  20 -11.757  10.309  -4.965
  427    H    GLU  21           H        GLU  21  -9.480   6.920  -8.317
  428    HA   GLU  21           HA       GLU  21 -11.518   5.094  -8.871
  429   1HB   GLU  21          1HB       GLU  21  -8.753   5.573 -10.031
  430   2HB   GLU  21          2HB       GLU  21  -9.773   4.281 -10.631
  431   1HG   GLU  21          1HG       GLU  21 -11.623   6.140 -10.849
  432   2HG   GLU  21          2HG       GLU  21 -10.294   7.273 -10.703
  433    H    LEU  22           H        LEU  22  -8.165   4.750  -7.562
  434    HA   LEU  22           HA       LEU  22  -8.055   1.999  -7.469
  435   1HB   LEU  22          1HB       LEU  22  -6.205   3.599  -7.068
  436   2HB   LEU  22          2HB       LEU  22  -6.893   3.973  -5.499
  437    HG   LEU  22           HG       LEU  22  -6.339   1.101  -6.054
  438   1HD1  LEU  22          1HD1      LEU  22  -3.931   1.460  -5.345
  439   2HD1  LEU  22          2HD1      LEU  22  -4.345   1.930  -7.011
  440   3HD1  LEU  22          3HD1      LEU  22  -4.164   3.176  -5.753
  441   1HD2  LEU  22          1HD2      LEU  22  -7.256   1.642  -3.926
  442   2HD2  LEU  22          2HD2      LEU  22  -5.542   1.235  -3.672
  443   3HD2  LEU  22          3HD2      LEU  22  -6.063   2.937  -3.665
  444    H    ILE  23           H        ILE  23  -9.028   4.233  -4.766
  445    HA   ILE  23           HA       ILE  23  -9.808   2.277  -3.016
  446    HB   ILE  23           HB       ILE  23 -10.669   5.123  -3.438
  447   1HG1  ILE  23          1HG1      ILE  23  -9.169   3.926  -1.108
  448   2HG1  ILE  23          2HG1      ILE  23  -8.345   4.391  -2.584
  449   1HG2  ILE  23          1HG2      ILE  23 -11.712   4.925  -1.126
  450   2HG2  ILE  23          2HG2      ILE  23 -12.624   4.221  -2.483
  451   3HG2  ILE  23          3HG2      ILE  23 -11.704   3.164  -1.386
  452   1HD1  ILE  23          1HD1      ILE  23  -9.423   6.698  -2.358
  453   2HD1  ILE  23          2HD1      ILE  23  -9.983   6.188  -0.747
  454   3HD1  ILE  23          3HD1      ILE  23  -8.240   6.288  -1.093
  455    H    SER  24           H        SER  24 -11.703   3.864  -5.649
  456    HA   SER  24           HA       SER  24 -14.119   2.725  -4.982
  457   1HB   SER  24          1HB       SER  24 -12.913   3.944  -7.443
  458   2HB   SER  24          2HB       SER  24 -14.372   3.001  -7.673
  459    HG   SER  24           HG       SER  24 -15.450   4.343  -6.102
  460    H    ALA  25           H        ALA  25 -11.347   1.518  -6.912
  461    HA   ALA  25           HA       ALA  25 -12.631  -0.649  -8.108
  462   1HB   ALA  25          1HB       ALA  25  -9.734  -0.653  -7.237
  463   2HB   ALA  25          2HB       ALA  25 -10.460  -1.322  -8.718
  464   3HB   ALA  25          3HB       ALA  25 -10.302   0.440  -8.521
  465    H    MET  26           H        MET  26 -10.442  -0.635  -5.198
  466    HA   MET  26           HA       MET  26 -10.863  -3.207  -4.472
  467   1HB   MET  26          1HB       MET  26 -10.407  -0.672  -2.815
  468   2HB   MET  26          2HB       MET  26 -10.380  -2.264  -2.082
  469   1HG   MET  26          1HG       MET  26  -8.531  -2.964  -3.574
  470   2HG   MET  26          2HG       MET  26  -8.602  -1.435  -4.428
  471   1HE   MET  26          1HE       MET  26  -5.310  -0.906  -2.531
  472   2HE   MET  26          2HE       MET  26  -5.851  -2.536  -2.998
  473   3HE   MET  26          3HE       MET  26  -6.142  -1.157  -4.085
  474    H    GLU  27           H        GLU  27 -12.867  -0.311  -3.703
  475    HA   GLU  27           HA       GLU  27 -14.471  -1.362  -1.798
  476   1HB   GLU  27          1HB       GLU  27 -14.758   0.748  -3.893
  477   2HB   GLU  27          2HB       GLU  27 -16.257   0.184  -3.182
  478   1HG   GLU  27          1HG       GLU  27 -15.384   0.655  -0.903
  479   2HG   GLU  27          2HG       GLU  27 -13.843   1.149  -1.576
  480    H    GLU  28           H        GLU  28 -14.705  -1.735  -5.378
  481    HA   GLU  28           HA       GLU  28 -17.149  -3.179  -5.135
  482   1HB   GLU  28          1HB       GLU  28 -16.412  -1.654  -7.090
  483   2HB   GLU  28          2HB       GLU  28 -15.387  -2.978  -7.606
  484   1HG   GLU  28          1HG       GLU  28 -17.574  -4.439  -7.418
  485   2HG   GLU  28          2HG       GLU  28 -18.417  -2.903  -7.431
  486    H    LYS  29           H        LYS  29 -13.695  -3.908  -5.938
  487    HA   LYS  29           HA       LYS  29 -14.019  -6.564  -6.597
  488   1HB   LYS  29          1HB       LYS  29 -11.976  -5.340  -7.031
  489   2HB   LYS  29          2HB       LYS  29 -11.683  -5.118  -5.318
  490   1HG   LYS  29          1HG       LYS  29 -12.087  -7.954  -6.153
  491   2HG   LYS  29          2HG       LYS  29 -10.657  -7.193  -6.822
  492   1HD   LYS  29          1HD       LYS  29 -10.075  -6.429  -4.440
  493   2HD   LYS  29          2HD       LYS  29 -11.387  -7.441  -3.869
  494   1HE   LYS  29          1HE       LYS  29  -9.291  -8.640  -5.699
  495   2HE   LYS  29          2HE       LYS  29  -8.908  -8.403  -4.005
  496   1HZ   LYS  29          1HZ       LYS  29  -9.865 -10.558  -4.403
  497   2HZ   LYS  29          2HZ       LYS  29 -10.857  -9.686  -3.443
  498   3HZ   LYS  29          3HZ       LYS  29 -11.226  -9.899  -5.019
  499    H    PHE  30           H        PHE  30 -12.917  -5.275  -3.377
  500    HA   PHE  30           HA       PHE  30 -13.376  -7.794  -2.153
  501   1HB   PHE  30          1HB       PHE  30 -12.844  -4.918  -1.214
  502   2HB   PHE  30          2HB       PHE  30 -12.974  -6.242  -0.073
  503    HD1  PHE  30           1HD      PHE  30 -11.362  -8.242  -0.432
  504    HD2  PHE  30           2HD      PHE  30 -10.785  -4.418  -2.178
  505    HE1  PHE  30           1HE      PHE  30  -8.925  -8.754  -0.748
  506    HE2  PHE  30           2HE      PHE  30  -8.348  -4.930  -2.495
  507    HZ   PHE  30           HZ       PHE  30  -7.447  -7.092  -1.776
  508    H    GLY  31           H        GLY  31 -15.504  -5.385  -3.211
  509   1HA   GLY  31          1HA       GLY  31 -17.629  -4.834  -2.726
  510   2HA   GLY  31          2HA       GLY  31 -17.792  -6.483  -2.157
  511    H    VAL  32           H        VAL  32 -16.139  -3.445  -1.007
  512    HA   VAL  32           HA       VAL  32 -17.610  -3.772   1.506
  513    HB   VAL  32           HB       VAL  32 -14.685  -3.048   1.257
  514   1HG1  VAL  32          1HG1      VAL  32 -15.975  -2.012   3.156
  515   2HG1  VAL  32          2HG1      VAL  32 -16.294  -3.658   3.754
  516   3HG1  VAL  32          3HG1      VAL  32 -14.622  -3.056   3.652
  517   1HG2  VAL  32          1HG2      VAL  32 -14.386  -5.264   2.500
  518   2HG2  VAL  32          2HG2      VAL  32 -16.051  -5.643   1.998
  519   3HG2  VAL  32          3HG2      VAL  32 -14.795  -5.358   0.770
  520    H    SER  33           H        SER  33 -19.013  -2.220   0.217
  521    HA   SER  33           HA       SER  33 -17.807   0.426   0.165
  522   1HB   SER  33          1HB       SER  33 -20.351  -0.619  -1.157
  523   2HB   SER  33          2HB       SER  33 -19.771   1.030  -1.283
  524    HG   SER  33           HG       SER  33 -18.841  -1.312  -2.546
  525    H    ALA  34           H        ALA  34 -18.001   0.809   2.473
  526    HA   ALA  34           HA       ALA  34 -19.001   1.489   4.326
  527   1HB   ALA  34          1HB       ALA  34 -21.311   2.242   2.491
  528   2HB   ALA  34          2HB       ALA  34 -20.933   2.944   4.083
  529   3HB   ALA  34          3HB       ALA  34 -19.836   3.215   2.708
  530    H    ALA  35           H        ALA  35 -19.011  -1.013   4.621
  531    HA   ALA  35           HA       ALA  35 -20.017  -2.811   5.424
  532   1HB   ALA  35          1HB       ALA  35 -22.425  -1.042   5.979
  533   2HB   ALA  35          2HB       ALA  35 -21.907  -2.498   6.862
  534   3HB   ALA  35          3HB       ALA  35 -20.945  -1.004   6.966
  535    H    ALA  36           H        ALA  36 -20.166  -4.050   3.540
  536    HA   ALA  36           HA       ALA  36 -21.736  -3.723   1.391
  537   1HB   ALA  36          1HB       ALA  36 -21.665  -6.202   1.177
  538   2HB   ALA  36          2HB       ALA  36 -20.092  -5.520   1.656
  539   3HB   ALA  36          3HB       ALA  36 -21.124  -6.315   2.869
  540    H    ALA  37           H        ALA  37 -23.876  -3.418   1.051
  541    HA   ALA  37           HA       ALA  37 -25.696  -4.440   3.118
  542   1HB   ALA  37          1HB       ALA  37 -27.192  -2.631   2.441
  543   2HB   ALA  37          2HB       ALA  37 -25.588  -1.963   2.824
  544   3HB   ALA  37          3HB       ALA  37 -26.084  -2.168   1.127
  Start of MODEL   13
    1   1H    SER   1           H        SER   1   5.870  -0.853 -13.504
    2    HA   SER   1           HA       SER   1   3.674  -1.022 -13.671
    3   1HB   SER   1          1HB       SER   1   4.450  -3.579 -12.210
    4   2HB   SER   1          2HB       SER   1   2.869  -3.347 -12.930
    5    HG   SER   1           HG       SER   1   5.402  -3.217 -14.335
    6    H    ILE   2           H        ILE   2   3.366   0.860 -12.098
    7    HA   ILE   2           HA       ILE   2   2.253  -0.043  -9.547
    8    HB   ILE   2           HB       ILE   2   2.930   2.771 -10.388
    9   1HG1  ILE   2          1HG1      ILE   2   4.690   0.734  -8.993
   10   2HG1  ILE   2          2HG1      ILE   2   4.956   1.438 -10.576
   11   1HG2  ILE   2          1HG2      ILE   2   2.852   3.281  -8.049
   12   2HG2  ILE   2          2HG2      ILE   2   1.345   2.441  -8.486
   13   3HG2  ILE   2          3HG2      ILE   2   2.635   1.566  -7.626
   14   1HD1  ILE   2          1HD1      ILE   2   5.048   2.837  -7.876
   15   2HD1  ILE   2          2HD1      ILE   2   6.346   2.691  -9.084
   16   3HD1  ILE   2          3HD1      ILE   2   4.946   3.742  -9.405
   17    H    THR   3           H        THR   3   0.544  -0.908 -11.292
   18    HA   THR   3           HA       THR   3  -1.298   1.189 -12.090
   19    HB   THR   3           HB       THR   3  -2.484  -0.846 -13.093
   20    HG1  THR   3           1HG      THR   3  -1.140  -2.819 -12.886
   21   1HG2  THR   3          1HG2      THR   3   0.414  -0.179 -13.680
   22   2HG2  THR   3          2HG2      THR   3  -0.323  -1.587 -14.483
   23   3HG2  THR   3          3HG2      THR   3  -1.016   0.035 -14.718
   24    H    LYS   4           H        LYS   4  -3.621   1.060 -11.564
   25    HA   LYS   4           HA       LYS   4  -3.979   1.062  -8.808
   26   1HB   LYS   4          1HB       LYS   4  -5.797   1.171 -11.195
   27   2HB   LYS   4          2HB       LYS   4  -6.493   0.979  -9.599
   28   1HG   LYS   4          1HG       LYS   4  -5.352   3.021  -8.805
   29   2HG   LYS   4          2HG       LYS   4  -4.511   3.184 -10.334
   30   1HD   LYS   4          1HD       LYS   4  -7.548   3.107 -10.238
   31   2HD   LYS   4          2HD       LYS   4  -6.683   4.601  -9.937
   32   1HE   LYS   4          1HE       LYS   4  -5.942   3.002 -12.390
   33   2HE   LYS   4          2HE       LYS   4  -7.446   3.901 -12.416
   34   1HZ   LYS   4          1HZ       LYS   4  -5.669   5.252 -13.206
   35   2HZ   LYS   4          2HZ       LYS   4  -6.178   5.868 -11.783
   36   3HZ   LYS   4          3HZ       LYS   4  -4.787   5.016 -11.852
   37    H    ASP   5           H        ASP   5  -4.757  -1.425 -11.312
   38    HA   ASP   5           HA       ASP   5  -6.123  -3.113  -9.637
   39   1HB   ASP   5          1HB       ASP   5  -4.500  -3.480 -12.165
   40   2HB   ASP   5          2HB       ASP   5  -5.094  -4.904 -11.335
   41    H    GLN   6           H        GLN   6  -2.616  -2.694 -10.342
   42    HA   GLN   6           HA       GLN   6  -1.712  -5.046  -9.245
   43   1HB   GLN   6          1HB       GLN   6  -0.560  -2.406  -9.974
   44   2HB   GLN   6          2HB       GLN   6   0.351  -3.271  -8.752
   45   1HG   GLN   6          1HG       GLN   6  -0.540  -4.535 -11.385
   46   2HG   GLN   6          2HG       GLN   6   1.024  -3.776 -11.162
   47   1HE2  GLN   6          1HE2      GLN   6   0.317  -6.541 -11.771
   48   2HE2  GLN   6          2HE2      GLN   6   0.997  -7.546 -10.535
   49    H    ILE   7           H        ILE   7  -2.915  -2.100  -7.734
   50    HA   ILE   7           HA       ILE   7  -1.700  -2.660  -5.192
   51    HB   ILE   7           HB       ILE   7  -3.779  -0.660  -6.082
   52   1HG1  ILE   7          1HG1      ILE   7  -1.415  -0.486  -7.001
   53   2HG1  ILE   7          2HG1      ILE   7  -2.055   0.929  -6.189
   54   1HG2  ILE   7          1HG2      ILE   7  -4.280  -0.718  -3.861
   55   2HG2  ILE   7          2HG2      ILE   7  -2.668  -1.309  -3.392
   56   3HG2  ILE   7          3HG2      ILE   7  -2.900   0.405  -3.812
   57   1HD1  ILE   7          1HD1      ILE   7   0.383  -0.161  -5.619
   58   2HD1  ILE   7          2HD1      ILE   7  -0.570   0.774  -4.441
   59   3HD1  ILE   7          3HD1      ILE   7  -0.626  -1.005  -4.419
   60    H    ILE   8           H        ILE   8  -4.782  -3.269  -6.885
   61    HA   ILE   8           HA       ILE   8  -6.311  -3.916  -4.654
   62    HB   ILE   8           HB       ILE   8  -6.472  -4.909  -7.501
   63   1HG1  ILE   8          1HG1      ILE   8  -7.773  -2.553  -6.106
   64   2HG1  ILE   8          2HG1      ILE   8  -6.559  -2.483  -7.367
   65   1HG2  ILE   8          1HG2      ILE   8  -7.744  -6.081  -5.440
   66   2HG2  ILE   8          2HG2      ILE   8  -8.894  -4.770  -5.795
   67   3HG2  ILE   8          3HG2      ILE   8  -8.443  -5.927  -7.070
   68   1HD1  ILE   8          1HD1      ILE   8  -8.430  -2.254  -8.700
   69   2HD1  ILE   8          2HD1      ILE   8  -8.374  -4.032  -8.653
   70   3HD1  ILE   8          3HD1      ILE   8  -9.474  -3.147  -7.568
   71    H    GLU   9           H        GLU   9  -4.291  -6.002  -6.825
   72    HA   GLU   9           HA       GLU   9  -4.914  -8.333  -5.427
   73   1HB   GLU   9          1HB       GLU   9  -3.061  -9.337  -6.728
   74   2HB   GLU   9          2HB       GLU   9  -4.091  -8.351  -7.747
   75   1HG   GLU   9          1HG       GLU   9  -2.416  -6.866  -8.210
   76   2HG   GLU   9          2HG       GLU   9  -1.898  -6.788  -6.537
   77    H    ALA  10           H        ALA  10  -2.882  -5.646  -4.667
   78    HA   ALA  10           HA       ALA  10  -0.920  -7.106  -3.187
   79   1HB   ALA  10          1HB       ALA  10   0.121  -5.083  -3.056
   80   2HB   ALA  10          2HB       ALA  10  -1.040  -4.628  -4.327
   81   3HB   ALA  10          3HB       ALA  10  -1.378  -4.224  -2.626
   82    H    VAL  11           H        VAL  11  -4.029  -5.441  -2.541
   83    HA   VAL  11           HA       VAL  11  -3.753  -5.592   0.284
   84    HB   VAL  11           HB       VAL  11  -6.028  -5.033  -1.613
   85   1HG1  VAL  11          1HG1      VAL  11  -7.388  -4.385   0.330
   86   2HG1  VAL  11          2HG1      VAL  11  -6.973  -6.115   0.375
   87   3HG1  VAL  11          3HG1      VAL  11  -6.108  -4.965   1.423
   88   1HG2  VAL  11          1HG2      VAL  11  -5.462  -2.906   0.204
   89   2HG2  VAL  11          2HG2      VAL  11  -3.919  -3.468  -0.482
   90   3HG2  VAL  11          3HG2      VAL  11  -5.237  -2.951  -1.561
   91    H    ALA  12           H        ALA  12  -4.895  -7.731  -2.301
   92    HA   ALA  12           HA       ALA  12  -6.252  -9.477  -0.452
   93   1HB   ALA  12          1HB       ALA  12  -6.439 -10.881  -2.591
   94   2HB   ALA  12          2HB       ALA  12  -7.223  -9.283  -2.620
   95   3HB   ALA  12          3HB       ALA  12  -5.655  -9.520  -3.428
   96    H    ALA  13           H        ALA  13  -3.056  -8.761  -0.983
   97    HA   ALA  13           HA       ALA  13  -2.146 -11.529  -0.948
   98   1HB   ALA  13          1HB       ALA  13  -0.221 -10.721  -1.850
   99   2HB   ALA  13          2HB       ALA  13  -1.214  -9.293  -2.228
  100   3HB   ALA  13          3HB       ALA  13  -0.192  -9.306  -0.771
  101    H    MET  14           H        MET  14  -2.644  -8.689   1.107
  102    HA   MET  14           HA       MET  14  -1.108  -9.965   3.212
  103   1HB   MET  14          1HB       MET  14  -2.405  -7.192   2.979
  104   2HB   MET  14          2HB       MET  14  -1.474  -7.719   4.366
  105   1HG   MET  14          1HG       MET  14   0.525  -7.389   3.300
  106   2HG   MET  14          2HG       MET  14  -0.031  -8.151   1.823
  107   1HE   MET  14          1HE       MET  14   1.798  -5.225   1.916
  108   2HE   MET  14          2HE       MET  14   1.482  -6.523   0.740
  109   3HE   MET  14          3HE       MET  14   1.067  -4.838   0.339
  110    H    SER  15           H        SER  15  -2.155  -9.608   5.532
  111    HA   SER  15           HA       SER  15  -4.636 -10.978   5.407
  112   1HB   SER  15          1HB       SER  15  -4.303 -10.419   8.064
  113   2HB   SER  15          2HB       SER  15  -3.567 -11.786   7.252
  114    HG   SER  15           HG       SER  15  -1.606 -10.805   7.242
  115    H    VAL  16           H        VAL  16  -6.556 -10.225   6.810
  116    HA   VAL  16           HA       VAL  16  -7.419  -7.741   5.893
  117    HB   VAL  16           HB       VAL  16  -8.387  -9.534   8.125
  118   1HG1  VAL  16          1HG1      VAL  16 -10.567  -8.308   7.842
  119   2HG1  VAL  16          2HG1      VAL  16  -9.264  -7.350   8.585
  120   3HG1  VAL  16          3HG1      VAL  16  -9.691  -7.097   6.875
  121   1HG2  VAL  16          1HG2      VAL  16  -9.949  -9.273   5.635
  122   2HG2  VAL  16          2HG2      VAL  16  -8.346 -10.020   5.430
  123   3HG2  VAL  16          3HG2      VAL  16  -9.515 -10.721   6.575
  124    H    MET  17           H        MET  17  -6.066  -8.795   9.076
  125    HA   MET  17           HA       MET  17  -6.447  -6.407  10.379
  126   1HB   MET  17          1HB       MET  17  -4.603  -8.786  10.622
  127   2HB   MET  17          2HB       MET  17  -4.159  -7.365  11.546
  128   1HG   MET  17          1HG       MET  17  -7.043  -8.149  11.718
  129   2HG   MET  17          2HG       MET  17  -5.915  -9.278  12.440
  130   1HE   MET  17          1HE       MET  17  -8.019  -8.171  13.765
  131   2HE   MET  17          2HE       MET  17  -7.271  -7.856  15.349
  132   3HE   MET  17          3HE       MET  17  -7.990  -6.517  14.423
  133    H    ASP  18           H        ASP  18  -3.655  -7.565   8.389
  134    HA   ASP  18           HA       ASP  18  -1.996  -5.441   8.942
  135   1HB   ASP  18          1HB       ASP  18  -1.770  -7.742   7.518
  136   2HB   ASP  18          2HB       ASP  18  -1.989  -6.633   6.179
  137    H    VAL  19           H        VAL  19  -4.802  -5.827   6.807
  138    HA   VAL  19           HA       VAL  19  -4.159  -3.560   5.165
  139    HB   VAL  19           HB       VAL  19  -6.498  -5.440   5.420
  140   1HG1  VAL  19          1HG1      VAL  19  -7.487  -3.306   4.882
  141   2HG1  VAL  19          2HG1      VAL  19  -6.262  -3.003   3.627
  142   3HG1  VAL  19          3HG1      VAL  19  -7.456  -4.305   3.409
  143   1HG2  VAL  19          1HG2      VAL  19  -5.813  -6.253   3.277
  144   2HG2  VAL  19          2HG2      VAL  19  -4.652  -4.919   3.072
  145   3HG2  VAL  19          3HG2      VAL  19  -4.359  -6.173   4.301
  146    H    VAL  20           H        VAL  20  -5.970  -4.280   8.132
  147    HA   VAL  20           HA       VAL  20  -7.508  -1.915   8.134
  148    HB   VAL  20           HB       VAL  20  -6.686  -3.969  10.163
  149   1HG1  VAL  20          1HG1      VAL  20  -8.009  -1.310  10.682
  150   2HG1  VAL  20          2HG1      VAL  20  -8.392  -2.729  11.686
  151   3HG1  VAL  20          3HG1      VAL  20  -6.719  -2.129  11.596
  152   1HG2  VAL  20          1HG2      VAL  20  -9.337  -3.128   8.946
  153   2HG2  VAL  20          2HG2      VAL  20  -8.430  -4.625   8.625
  154   3HG2  VAL  20          3HG2      VAL  20  -9.154  -4.349  10.228
  155    H    GLU  21           H        GLU  21  -4.207  -2.783   9.206
  156    HA   GLU  21           HA       GLU  21  -3.784  -0.453  10.677
  157   1HB   GLU  21          1HB       GLU  21  -1.989  -2.523   9.393
  158   2HB   GLU  21          2HB       GLU  21  -1.280  -1.083  10.097
  159   1HG   GLU  21          1HG       GLU  21  -3.254  -2.808  11.647
  160   2HG   GLU  21          2HG       GLU  21  -1.539  -3.168  11.630
  161    H    LEU  22           H        LEU  22  -3.025  -1.368   7.252
  162    HA   LEU  22           HA       LEU  22  -1.794   0.990   6.509
  163   1HB   LEU  22          1HB       LEU  22  -1.869  -1.119   5.224
  164   2HB   LEU  22          2HB       LEU  22  -3.554  -0.820   4.847
  165    HG   LEU  22           HG       LEU  22  -2.652   1.436   3.848
  166   1HD1  LEU  22          1HD1      LEU  22  -0.185  -0.190   3.322
  167   2HD1  LEU  22          2HD1      LEU  22  -0.443   1.567   3.198
  168   3HD1  LEU  22          3HD1      LEU  22  -0.303   0.799   4.798
  169   1HD2  LEU  22          1HD2      LEU  22  -3.721  -0.544   2.673
  170   2HD2  LEU  22          2HD2      LEU  22  -2.626   0.464   1.698
  171   3HD2  LEU  22          3HD2      LEU  22  -2.069  -1.106   2.324
  172    H    ILE  23           H        ILE  23  -5.286   0.085   6.024
  173    HA   ILE  23           HA       ILE  23  -6.122   2.475   5.024
  174    HB   ILE  23           HB       ILE  23  -7.477   0.380   6.695
  175   1HG1  ILE  23          1HG1      ILE  23  -7.841   1.151   3.787
  176   2HG1  ILE  23          2HG1      ILE  23  -6.727  -0.086   4.334
  177   1HG2  ILE  23          1HG2      ILE  23  -8.619   2.460   7.221
  178   2HG2  ILE  23          2HG2      ILE  23  -8.776   2.839   5.489
  179   3HG2  ILE  23          3HG2      ILE  23  -9.635   1.439   6.176
  180   1HD1  ILE  23          1HD1      ILE  23  -9.757  -0.065   4.548
  181   2HD1  ILE  23          2HD1      ILE  23  -8.708  -1.283   3.785
  182   3HD1  ILE  23          3HD1      ILE  23  -8.765  -1.144   5.558
  183    H    SER  24           H        SER  24  -5.415   1.581   8.412
  184    HA   SER  24           HA       SER  24  -6.662   3.863   9.479
  185   1HB   SER  24          1HB       SER  24  -4.845   1.693  10.495
  186   2HB   SER  24          2HB       SER  24  -4.970   3.151  11.459
  187    HG   SER  24           HG       SER  24  -6.580   1.727  12.176
  188    H    ALA  25           H        ALA  25  -3.332   3.006   8.430
  189    HA   ALA  25           HA       ALA  25  -2.010   5.198   9.518
  190   1HB   ALA  25          1HB       ALA  25  -0.594   3.532   8.758
  191   2HB   ALA  25          2HB       ALA  25  -1.547   3.245   7.282
  192   3HB   ALA  25          3HB       ALA  25  -0.492   4.673   7.396
  193    H    MET  26           H        MET  26  -3.297   4.712   6.149
  194    HA   MET  26           HA       MET  26  -2.699   7.205   5.234
  195   1HB   MET  26          1HB       MET  26  -4.999   5.280   4.621
  196   2HB   MET  26          2HB       MET  26  -4.758   6.741   3.684
  197   1HG   MET  26          1HG       MET  26  -2.512   6.008   3.002
  198   2HG   MET  26          2HG       MET  26  -2.588   4.627   4.078
  199   1HE   MET  26          1HE       MET  26  -3.954   6.453   1.098
  200   2HE   MET  26          2HE       MET  26  -4.912   5.264   0.183
  201   3HE   MET  26          3HE       MET  26  -5.586   6.008   1.653
  202    H    GLU  27           H        GLU  27  -5.675   6.075   6.954
  203    HA   GLU  27           HA       GLU  27  -7.227   8.253   6.656
  204   1HB   GLU  27          1HB       GLU  27  -6.918   6.144   8.742
  205   2HB   GLU  27          2HB       GLU  27  -7.802   7.569   9.250
  206   1HG   GLU  27          1HG       GLU  27  -9.293   7.341   7.238
  207   2HG   GLU  27          2HG       GLU  27  -8.425   5.892   6.772
  208    H    GLU  28           H        GLU  28  -4.546   7.765   9.024
  209    HA   GLU  28           HA       GLU  28  -5.105  10.264  10.269
  210   1HB   GLU  28          1HB       GLU  28  -4.136   8.127  11.368
  211   2HB   GLU  28          2HB       GLU  28  -2.606   8.571  10.638
  212   1HG   GLU  28          1HG       GLU  28  -3.276  10.971  11.766
  213   2HG   GLU  28          2HG       GLU  28  -4.099   9.892  12.875
  214    H    LYS  29           H        LYS  29  -2.586   8.893   8.068
  215    HA   LYS  29           HA       LYS  29  -0.898  11.090   8.062
  216   1HB   LYS  29          1HB       LYS  29  -0.228   8.925   7.213
  217   2HB   LYS  29          2HB       LYS  29  -1.439   8.987   5.948
  218   1HG   LYS  29          1HG       LYS  29   0.329  11.366   5.978
  219   2HG   LYS  29          2HG       LYS  29   1.200   9.868   5.715
  220   1HD   LYS  29          1HD       LYS  29  -0.308   9.285   3.833
  221   2HD   LYS  29          2HD       LYS  29  -1.265  10.724   4.124
  222   1HE   LYS  29          1HE       LYS  29   1.674  11.172   3.747
  223   2HE   LYS  29          2HE       LYS  29   0.800  10.622   2.331
  224   1HZ   LYS  29          1HZ       LYS  29   0.376  12.795   2.160
  225   2HZ   LYS  29          2HZ       LYS  29  -0.834  12.487   3.212
  226   3HZ   LYS  29          3HZ       LYS  29   0.576  13.111   3.750
  227    H    PHE  30           H        PHE  30  -3.344  10.209   5.515
  228    HA   PHE  30           HA       PHE  30  -3.196  12.812   4.394
  229   1HB   PHE  30          1HB       PHE  30  -5.063  10.384   4.158
  230   2HB   PHE  30          2HB       PHE  30  -5.284  11.809   3.162
  231    HD1  PHE  30           1HD      PHE  30  -3.422  12.484   1.587
  232    HD2  PHE  30           2HD      PHE  30  -3.474   8.739   3.582
  233    HE1  PHE  30           1HE      PHE  30  -1.781  11.574  -0.079
  234    HE2  PHE  30           2HE      PHE  30  -1.832   7.829   1.916
  235    HZ   PHE  30           HZ       PHE  30  -1.005   9.257   0.105
  236    H    GLY  31           H        GLY  31  -4.539  11.767   7.275
  237   1HA   GLY  31          1HA       GLY  31  -6.192  12.507   8.621
  238   2HA   GLY  31          2HA       GLY  31  -5.787  14.078   7.960
  239    H    VAL  32           H        VAL  32  -7.414  11.113   6.609
  240    HA   VAL  32           HA       VAL  32  -9.739  12.815   6.058
  241    HB   VAL  32           HB       VAL  32  -8.326  10.888   4.214
  242   1HG1  VAL  32          1HG1      VAL  32 -10.452  10.264   3.665
  243   2HG1  VAL  32          2HG1      VAL  32 -11.173  11.780   4.256
  244   3HG1  VAL  32          3HG1      VAL  32 -10.349  11.741   2.678
  245   1HG2  VAL  32          1HG2      VAL  32  -7.622  12.690   3.065
  246   2HG2  VAL  32          2HG2      VAL  32  -9.188  13.521   3.221
  247   3HG2  VAL  32          3HG2      VAL  32  -8.003  13.600   4.547
  248    H    SER  33           H        SER  33 -10.106  11.736   8.314
  249    HA   SER  33           HA       SER  33 -11.130   9.047   7.872
  250   1HB   SER  33          1HB       SER  33 -11.130   8.894  10.388
  251   2HB   SER  33          2HB       SER  33  -9.537   9.125   9.693
  252    HG   SER  33           HG       SER  33  -9.742  10.558  11.444
  253    H    ALA  34           H        ALA  34 -13.295   8.516   8.723
  254    HA   ALA  34           HA       ALA  34 -15.457   8.898   8.989
  255   1HB   ALA  34          1HB       ALA  34 -16.056  10.963  10.400
  256   2HB   ALA  34          2HB       ALA  34 -14.950   9.780  11.139
  257   3HB   ALA  34          3HB       ALA  34 -14.307  11.293  10.455
  258    H    ALA  35           H        ALA  35 -15.993   9.043   6.777
  259    HA   ALA  35           HA       ALA  35 -16.908  11.634   5.972
  260   1HB   ALA  35          1HB       ALA  35 -14.463  11.662   5.364
  261   2HB   ALA  35          2HB       ALA  35 -14.763  10.266   4.301
  262   3HB   ALA  35          3HB       ALA  35 -15.557  11.824   3.970
  263    H    ALA  36           H        ALA  36 -18.914  10.426   6.134
  264    HA   ALA  36           HA       ALA  36 -19.738   9.345   3.701
  265   1HB   ALA  36          1HB       ALA  36 -18.261   7.491   5.179
  266   2HB   ALA  36          2HB       ALA  36 -19.953   7.083   5.550
  267   3HB   ALA  36          3HB       ALA  36 -19.396   7.122   3.860
  268    H    ALA  37           H        ALA  37 -21.837   9.963   3.652
  269    HA   ALA  37           HA       ALA  37 -23.136  10.756   6.048
  270   1HB   ALA  37          1HB       ALA  37 -25.100  10.950   4.334
  271   2HB   ALA  37          2HB       ALA  37 -23.684  12.012   4.143
  272   3HB   ALA  37          3HB       ALA  37 -23.857  10.567   3.118
  273   1H    SER   1           H        SER   1  10.481  -4.303  -1.343
  274    HA   SER   1           HA       SER   1  10.384  -4.399   1.536
  275   1HB   SER   1          1HB       SER   1  11.535  -2.083  -0.062
  276   2HB   SER   1          2HB       SER   1  10.861  -1.841   1.537
  277    HG   SER   1           HG       SER   1  12.721  -3.969   1.273
  278    H    ILE   2           H        ILE   2   8.159  -5.085   0.776
  279    HA   ILE   2           HA       ILE   2   6.589  -2.829  -0.228
  280    HB   ILE   2           HB       ILE   2   5.743  -5.711   0.021
  281   1HG1  ILE   2          1HG1      ILE   2   7.037  -4.348  -2.360
  282   2HG1  ILE   2          2HG1      ILE   2   7.774  -5.586  -1.362
  283   1HG2  ILE   2          1HG2      ILE   2   4.642  -3.934  -2.069
  284   2HG2  ILE   2          2HG2      ILE   2   3.838  -5.135  -1.030
  285   3HG2  ILE   2          3HG2      ILE   2   4.211  -3.516  -0.393
  286   1HD1  ILE   2          1HD1      ILE   2   6.200  -7.257  -2.071
  287   2HD1  ILE   2          2HD1      ILE   2   5.117  -6.035  -2.781
  288   3HD1  ILE   2          3HD1      ILE   2   6.684  -6.389  -3.548
  289    H    THR   3           H        THR   3   7.246  -2.079   2.164
  290    HA   THR   3           HA       THR   3   5.594  -3.275   4.202
  291    HB   THR   3           HB       THR   3   6.658  -1.415   5.566
  292    HG1  THR   3           1HG      THR   3   8.260  -0.172   4.258
  293   1HG2  THR   3          1HG2      THR   3   8.444  -3.123   3.770
  294   2HG2  THR   3          2HG2      THR   3   9.114  -2.054   5.026
  295   3HG2  THR   3          3HG2      THR   3   8.039  -3.398   5.481
  296    H    LYS   4           H        LYS   4   4.016  -2.040   5.482
  297    HA   LYS   4           HA       LYS   4   2.022  -0.989   3.884
  298   1HB   LYS   4          1HB       LYS   4   2.585  -1.137   6.807
  299   2HB   LYS   4          2HB       LYS   4   1.363   0.008   6.291
  300   1HG   LYS   4          1HG       LYS   4   0.073  -1.927   6.558
  301   2HG   LYS   4          2HG       LYS   4   0.440  -2.006   4.846
  302   1HD   LYS   4          1HD       LYS   4   2.554  -3.256   6.473
  303   2HD   LYS   4          2HD       LYS   4   0.991  -3.992   6.765
  304   1HE   LYS   4          1HE       LYS   4   0.680  -4.341   4.314
  305   2HE   LYS   4          2HE       LYS   4   2.220  -3.567   3.998
  306   1HZ   LYS   4          1HZ       LYS   4   2.010  -5.900   5.757
  307   2HZ   LYS   4          2HZ       LYS   4   2.207  -6.051   4.143
  308   3HZ   LYS   4          3HZ       LYS   4   3.347  -5.298   5.037
  309    H    ASP   5           H        ASP   5   4.649   0.639   5.740
  310    HA   ASP   5           HA       ASP   5   3.696   3.188   5.504
  311   1HB   ASP   5          1HB       ASP   5   6.452   1.968   5.754
  312   2HB   ASP   5          2HB       ASP   5   6.327   3.694   5.479
  313    H    GLN   6           H        GLN   6   5.781   1.192   3.320
  314    HA   GLN   6           HA       GLN   6   6.474   3.189   1.560
  315   1HB   GLN   6          1HB       GLN   6   6.492   0.237   1.617
  316   2HB   GLN   6          2HB       GLN   6   6.322   0.880  -0.004
  317   1HG   GLN   6          1HG       GLN   6   8.704   0.640   0.499
  318   2HG   GLN   6          2HG       GLN   6   8.324   2.346   0.378
  319   1HE2  GLN   6          1HE2      GLN   6  10.051   0.208   2.054
  320   2HE2  GLN   6          2HE2      GLN   6  10.152   0.967   3.608
  321    H    ILE   7           H        ILE   7   3.454   1.410   1.993
  322    HA   ILE   7           HA       ILE   7   2.466   2.028  -0.627
  323    HB   ILE   7           HB       ILE   7   1.270   0.798   1.848
  324   1HG1  ILE   7          1HG1      ILE   7   1.632  -0.495  -0.848
  325   2HG1  ILE   7          2HG1      ILE   7   2.972  -0.393   0.276
  326   1HG2  ILE   7          1HG2      ILE   7  -0.070   1.562  -0.744
  327   2HG2  ILE   7          2HG2      ILE   7  -0.671   0.237   0.280
  328   3HG2  ILE   7          3HG2      ILE   7  -0.588   1.893   0.926
  329   1HD1  ILE   7          1HD1      ILE   7   1.244  -2.460   0.299
  330   2HD1  ILE   7          2HD1      ILE   7   2.012  -1.863   1.790
  331   3HD1  ILE   7          3HD1      ILE   7   0.353  -1.364   1.381
  332    H    ILE   8           H        ILE   8   2.475   3.479   2.608
  333    HA   ILE   8           HA       ILE   8   0.291   5.172   2.306
  334    HB   ILE   8           HB       ILE   8   2.842   5.561   3.875
  335   1HG1  ILE   8          1HG1      ILE   8   1.778   3.451   4.432
  336   2HG1  ILE   8          2HG1      ILE   8   1.596   4.592   5.750
  337   1HG2  ILE   8          1HG2      ILE   8   0.209   7.014   3.865
  338   2HG2  ILE   8          2HG2      ILE   8   1.191   6.912   5.346
  339   3HG2  ILE   8          3HG2      ILE   8   1.866   7.665   3.882
  340   1HD1  ILE   8          1HD1      ILE   8  -0.709   5.156   4.914
  341   2HD1  ILE   8          2HD1      ILE   8  -0.518   3.913   3.654
  342   3HD1  ILE   8          3HD1      ILE   8  -0.537   3.445   5.371
  343    H    GLU   9           H        GLU   9   3.798   5.674   1.535
  344    HA   GLU   9           HA       GLU   9   3.293   8.261   0.536
  345   1HB   GLU   9          1HB       GLU   9   5.649   8.260  -0.079
  346   2HB   GLU   9          2HB       GLU   9   5.483   7.519   1.501
  347   1HG   GLU   9          1HG       GLU   9   5.541   5.249   0.438
  348   2HG   GLU   9          2HG       GLU   9   5.720   5.995  -1.138
  349    H    ALA  10           H        ALA  10   2.773   5.097  -0.693
  350    HA   ALA  10           HA       ALA  10   3.375   5.639  -3.427
  351   1HB   ALA  10          1HB       ALA  10   3.388   3.377  -2.295
  352   2HB   ALA  10          2HB       ALA  10   1.611   3.466  -2.237
  353   3HB   ALA  10          3HB       ALA  10   2.451   3.443  -3.807
  354    H    VAL  11           H        VAL  11   0.550   5.926  -1.261
  355    HA   VAL  11           HA       VAL  11  -1.249   6.426  -3.441
  356    HB   VAL  11           HB       VAL  11  -1.423   6.503  -0.436
  357   1HG1  VAL  11          1HG1      VAL  11  -4.002   6.762  -1.082
  358   2HG1  VAL  11          2HG1      VAL  11  -2.954   8.168  -0.780
  359   3HG1  VAL  11          3HG1      VAL  11  -3.302   7.661  -2.450
  360   1HG2  VAL  11          1HG2      VAL  11  -1.566   4.406  -2.165
  361   2HG2  VAL  11          2HG2      VAL  11  -2.388   4.463  -0.587
  362   3HG2  VAL  11          3HG2      VAL  11  -3.281   4.875  -2.071
  363    H    ALA  12           H        ALA  12   0.926   8.248  -1.335
  364    HA   ALA  12           HA       ALA  12  -0.342  10.763  -1.984
  365   1HB   ALA  12          1HB       ALA  12   2.262  11.018  -0.768
  366   2HB   ALA  12          2HB       ALA  12   0.663  11.373  -0.071
  367   3HB   ALA  12          3HB       ALA  12   1.349   9.737   0.065
  368    H    ALA  13           H        ALA  13   1.409   8.606  -3.749
  369    HA   ALA  13           HA       ALA  13   3.178  10.597  -4.943
  370   1HB   ALA  13          1HB       ALA  13   4.108   8.611  -6.131
  371   2HB   ALA  13          2HB       ALA  13   4.156   8.433  -4.360
  372   3HB   ALA  13          3HB       ALA  13   2.910   7.585  -5.306
  373    H    MET  14           H        MET  14   0.143   8.859  -5.401
  374    HA   MET  14           HA       MET  14   0.110   9.632  -8.193
  375   1HB   MET  14          1HB       MET  14  -1.892   7.998  -6.535
  376   2HB   MET  14          2HB       MET  14  -1.918   8.163  -8.279
  377   1HG   MET  14          1HG       MET  14   0.587   7.235  -8.093
  378   2HG   MET  14          2HG       MET  14   0.028   6.622  -6.550
  379   1HE   MET  14          1HE       MET  14  -1.360   5.117  -6.050
  380   2HE   MET  14          2HE       MET  14  -2.880   4.865  -6.941
  381   3HE   MET  14          3HE       MET  14  -1.575   3.660  -7.049
  382    H    SER  15           H        SER  15  -2.196  10.406  -8.991
  383    HA   SER  15           HA       SER  15  -2.670  12.792  -7.538
  384   1HB   SER  15          1HB       SER  15  -4.614  12.781  -9.460
  385   2HB   SER  15          2HB       SER  15  -2.969  13.316  -9.739
  386    HG   SER  15           HG       SER  15  -3.420  11.817 -11.354
  387    H    VAL  16           H        VAL  16  -4.945  13.508  -6.921
  388    HA   VAL  16           HA       VAL  16  -6.087  11.731  -5.142
  389    HB   VAL  16           HB       VAL  16  -7.235  14.168  -6.516
  390   1HG1  VAL  16          1HG1      VAL  16  -8.173  12.767  -3.990
  391   2HG1  VAL  16          2HG1      VAL  16  -8.815  14.293  -4.644
  392   3HG1  VAL  16          3HG1      VAL  16  -9.019  12.777  -5.556
  393   1HG2  VAL  16          1HG2      VAL  16  -6.656  15.103  -4.127
  394   2HG2  VAL  16          2HG2      VAL  16  -5.508  13.743  -4.094
  395   3HG2  VAL  16          3HG2      VAL  16  -5.392  14.974  -5.374
  396    H    MET  17           H        MET  17  -6.979  12.539  -8.549
  397    HA   MET  17           HA       MET  17  -9.319  11.133  -8.643
  398   1HB   MET  17          1HB       MET  17  -7.196  11.998 -10.605
  399   2HB   MET  17          2HB       MET  17  -8.346  10.812 -11.189
  400   1HG   MET  17          1HG       MET  17 -10.206  12.271 -10.887
  401   2HG   MET  17          2HG       MET  17  -9.343  13.297  -9.758
  402   1HE   MET  17          1HE       MET  17  -8.198  15.855 -11.007
  403   2HE   MET  17          2HE       MET  17  -7.426  14.494 -10.157
  404   3HE   MET  17          3HE       MET  17  -6.758  15.073 -11.703
  405    H    ASP  18           H        ASP  18  -5.936   9.999  -9.245
  406    HA   ASP  18           HA       ASP  18  -6.620   7.496 -10.159
  407   1HB   ASP  18          1HB       ASP  18  -4.328   8.676 -10.150
  408   2HB   ASP  18          2HB       ASP  18  -4.166   8.174  -8.479
  409    H    VAL  19           H        VAL  19  -6.557   8.942  -6.934
  410    HA   VAL  19           HA       VAL  19  -6.402   6.415  -5.560
  411    HB   VAL  19           HB       VAL  19  -6.789   9.278  -4.684
  412   1HG1  VAL  19          1HG1      VAL  19  -7.949   8.000  -3.047
  413   2HG1  VAL  19          2HG1      VAL  19  -6.692   6.740  -3.033
  414   3HG1  VAL  19          3HG1      VAL  19  -6.345   8.351  -2.361
  415   1HG2  VAL  19          1HG2      VAL  19  -4.550   8.673  -5.551
  416   2HG2  VAL  19          2HG2      VAL  19  -4.522   9.080  -3.819
  417   3HG2  VAL  19          3HG2      VAL  19  -4.446   7.378  -4.335
  418    H    VAL  20           H        VAL  20  -8.846   8.691  -6.756
  419    HA   VAL  20           HA       VAL  20 -10.980   7.656  -5.213
  420    HB   VAL  20           HB       VAL  20 -10.833   9.220  -7.793
  421   1HG1  VAL  20          1HG1      VAL  20 -12.998   8.805  -8.129
  422   2HG1  VAL  20          2HG1      VAL  20 -13.087   7.837  -6.638
  423   3HG1  VAL  20          3HG1      VAL  20 -13.356   9.595  -6.575
  424   1HG2  VAL  20          1HG2      VAL  20 -11.091  11.143  -6.529
  425   2HG2  VAL  20          2HG2      VAL  20 -11.824  10.275  -5.158
  426   3HG2  VAL  20          3HG2      VAL  20 -10.074  10.148  -5.459
  427    H    GLU  21           H        GLU  21  -9.614   6.946  -8.477
  428    HA   GLU  21           HA       GLU  21 -11.575   5.061  -9.112
  429   1HB   GLU  21          1HB       GLU  21  -8.780   5.635 -10.140
  430   2HB   GLU  21          2HB       GLU  21  -9.691   4.271 -10.756
  431   1HG   GLU  21          1HG       GLU  21 -11.583   5.835 -11.340
  432   2HG   GLU  21          2HG       GLU  21 -10.611   7.185 -10.788
  433    H    LEU  22           H        LEU  22  -8.298   4.832  -7.608
  434    HA   LEU  22           HA       LEU  22  -8.099   2.086  -7.501
  435   1HB   LEU  22          1HB       LEU  22  -6.331   3.749  -6.999
  436   2HB   LEU  22          2HB       LEU  22  -7.120   4.101  -5.475
  437    HG   LEU  22           HG       LEU  22  -6.385   1.258  -6.034
  438   1HD1  LEU  22          1HD1      LEU  22  -4.357   2.240  -6.739
  439   2HD1  LEU  22          2HD1      LEU  22  -4.396   3.452  -5.437
  440   3HD1  LEU  22          3HD1      LEU  22  -4.096   1.741  -5.051
  441   1HD2  LEU  22          1HD2      LEU  22  -5.687   2.279  -3.433
  442   2HD2  LEU  22          2HD2      LEU  22  -7.360   2.729  -3.840
  443   3HD2  LEU  22          3HD2      LEU  22  -6.862   1.020  -3.882
  444    H    ILE  23           H        ILE  23  -9.279   4.279  -4.847
  445    HA   ILE  23           HA       ILE  23 -10.119   2.329  -3.140
  446    HB   ILE  23           HB       ILE  23 -11.084   5.119  -3.686
  447   1HG1  ILE  23          1HG1      ILE  23  -8.809   4.650  -2.689
  448   2HG1  ILE  23          2HG1      ILE  23  -9.852   5.710  -1.763
  449   1HG2  ILE  23          1HG2      ILE  23 -12.204   4.804  -1.346
  450   2HG2  ILE  23          2HG2      ILE  23 -13.062   4.307  -2.825
  451   3HG2  ILE  23          3HG2      ILE  23 -12.251   3.087  -1.814
  452   1HD1  ILE  23          1HD1      ILE  23  -8.570   3.472  -0.756
  453   2HD1  ILE  23          2HD1      ILE  23  -9.988   4.250  -0.013
  454   3HD1  ILE  23          3HD1      ILE  23 -10.204   2.847  -1.086
  455    H    SER  24           H        SER  24 -12.009   3.883  -5.817
  456    HA   SER  24           HA       SER  24 -14.356   2.581  -5.329
  457   1HB   SER  24          1HB       SER  24 -13.073   3.861  -7.715
  458   2HB   SER  24          2HB       SER  24 -14.452   2.828  -8.038
  459    HG   SER  24           HG       SER  24 -15.302   4.871  -7.676
  460    H    ALA  25           H        ALA  25 -11.411   1.507  -7.067
  461    HA   ALA  25           HA       ALA  25 -12.510  -0.721  -8.337
  462   1HB   ALA  25          1HB       ALA  25 -10.179   0.520  -8.511
  463   2HB   ALA  25          2HB       ALA  25  -9.683  -0.688  -7.302
  464   3HB   ALA  25          3HB       ALA  25 -10.306  -1.216  -8.883
  465    H    MET  26           H        MET  26 -10.444  -0.658  -5.339
  466    HA   MET  26           HA       MET  26 -10.816  -3.252  -4.668
  467   1HB   MET  26          1HB       MET  26 -10.481  -0.741  -2.945
  468   2HB   MET  26          2HB       MET  26 -10.408  -2.350  -2.254
  469   1HG   MET  26          1HG       MET  26  -8.491  -2.941  -3.677
  470   2HG   MET  26          2HG       MET  26  -8.628  -1.436  -4.564
  471   1HE   MET  26          1HE       MET  26  -8.107  -3.118  -1.191
  472   2HE   MET  26          2HE       MET  26  -7.390  -1.863  -0.152
  473   3HE   MET  26          3HE       MET  26  -9.118  -1.790  -0.572
  474    H    GLU  27           H        GLU  27 -12.937  -0.433  -3.956
  475    HA   GLU  27           HA       GLU  27 -14.556  -1.547  -2.091
  476   1HB   GLU  27          1HB       GLU  27 -14.854   0.568  -4.181
  477   2HB   GLU  27          2HB       GLU  27 -16.350  -0.044  -3.505
  478   1HG   GLU  27          1HG       GLU  27 -15.421   0.379  -1.185
  479   2HG   GLU  27          2HG       GLU  27 -14.001   1.096  -1.919
  480    H    GLU  28           H        GLU  28 -14.681  -1.890  -5.680
  481    HA   GLU  28           HA       GLU  28 -17.071  -3.424  -5.534
  482   1HB   GLU  28          1HB       GLU  28 -16.272  -1.892  -7.468
  483   2HB   GLU  28          2HB       GLU  28 -15.207  -3.206  -7.926
  484   1HG   GLU  28          1HG       GLU  28 -17.514  -4.621  -7.671
  485   2HG   GLU  28          2HG       GLU  28 -18.206  -3.056  -8.050
  486    H    LYS  29           H        LYS  29 -13.560  -4.050  -6.149
  487    HA   LYS  29           HA       LYS  29 -13.773  -6.730  -6.776
  488   1HB   LYS  29          1HB       LYS  29 -11.751  -5.472  -7.162
  489   2HB   LYS  29          2HB       LYS  29 -11.546  -5.162  -5.450
  490   1HG   LYS  29          1HG       LYS  29 -10.151  -6.996  -5.609
  491   2HG   LYS  29          2HG       LYS  29 -11.649  -7.858  -5.325
  492   1HD   LYS  29          1HD       LYS  29 -11.970  -8.014  -7.842
  493   2HD   LYS  29          2HD       LYS  29 -10.389  -7.286  -8.048
  494   1HE   LYS  29          1HE       LYS  29  -9.381  -9.295  -7.740
  495   2HE   LYS  29          2HE       LYS  29 -10.123  -9.460  -6.162
  496   1HZ   LYS  29          1HZ       LYS  29 -11.883 -10.599  -7.039
  497   2HZ   LYS  29          2HZ       LYS  29 -11.707  -9.996  -8.547
  498   3HZ   LYS  29          3HZ       LYS  29 -10.672 -11.133  -7.996
  499    H    PHE  30           H        PHE  30 -12.815  -5.357  -3.544
  500    HA   PHE  30           HA       PHE  30 -13.261  -7.871  -2.300
  501   1HB   PHE  30          1HB       PHE  30 -12.786  -4.976  -1.392
  502   2HB   PHE  30          2HB       PHE  30 -12.935  -6.281  -0.232
  503    HD1  PHE  30           1HD      PHE  30 -11.220  -8.072  -0.160
  504    HD2  PHE  30           2HD      PHE  30 -10.782  -4.671  -2.661
  505    HE1  PHE  30           1HE      PHE  30  -8.771  -8.565  -0.402
  506    HE2  PHE  30           2HE      PHE  30  -8.333  -5.164  -2.902
  507    HZ   PHE  30           HZ       PHE  30  -7.356  -7.105  -1.770
  508    H    GLY  31           H        GLY  31 -15.425  -5.605  -3.497
  509   1HA   GLY  31          1HA       GLY  31 -17.578  -5.094  -3.077
  510   2HA   GLY  31          2HA       GLY  31 -17.697  -6.741  -2.490
  511    H    VAL  32           H        VAL  32 -16.131  -3.675  -1.295
  512    HA   VAL  32           HA       VAL  32 -17.650  -4.054   1.190
  513    HB   VAL  32           HB       VAL  32 -14.756  -3.263   0.830
  514   1HG1  VAL  32          1HG1      VAL  32 -14.962  -3.332   3.478
  515   2HG1  VAL  32          2HG1      VAL  32 -15.297  -1.848   2.554
  516   3HG1  VAL  32          3HG1      VAL  32 -16.642  -2.866   3.120
  517   1HG2  VAL  32          1HG2      VAL  32 -14.207  -5.343   1.464
  518   2HG2  VAL  32          2HG2      VAL  32 -15.423  -5.362   2.764
  519   3HG2  VAL  32          3HG2      VAL  32 -15.895  -5.772   1.097
  520    H    SER  33           H        SER  33 -19.086  -2.650  -0.364
  521    HA   SER  33           HA       SER  33 -18.187   0.111  -0.171
  522   1HB   SER  33          1HB       SER  33 -18.900  -0.934  -2.426
  523   2HB   SER  33          2HB       SER  33 -20.537  -0.929  -1.801
  524    HG   SER  33           HG       SER  33 -20.155   1.453  -1.384
  525    H    ALA  34           H        ALA  34 -18.737   0.002   2.204
  526    HA   ALA  34           HA       ALA  34 -21.638   0.302   2.582
  527   1HB   ALA  34          1HB       ALA  34 -20.945  -1.747   3.646
  528   2HB   ALA  34          2HB       ALA  34 -19.534  -0.952   4.385
  529   3HB   ALA  34          3HB       ALA  34 -21.176  -0.533   4.927
  530    H    ALA  35           H        ALA  35 -20.796   2.575   1.801
  531    HA   ALA  35           HA       ALA  35 -20.873   4.275   3.999
  532   1HB   ALA  35          1HB       ALA  35 -18.731   4.238   4.702
  533   2HB   ALA  35          2HB       ALA  35 -18.207   3.290   3.290
  534   3HB   ALA  35          3HB       ALA  35 -18.319   5.063   3.180
  535    H    ALA  36           H        ALA  36 -22.566   4.715   2.285
  536    HA   ALA  36           HA       ALA  36 -23.387   5.998   0.682
  537   1HB   ALA  36          1HB       ALA  36 -21.699   7.977   0.005
  538   2HB   ALA  36          2HB       ALA  36 -22.592   7.977   1.545
  539   3HB   ALA  36          3HB       ALA  36 -20.895   7.442   1.499
  540    H    ALA  37           H        ALA  37 -23.351   6.354  -1.658
  541    HA   ALA  37           HA       ALA  37 -21.816   4.327  -2.965
  542   1HB   ALA  37          1HB       ALA  37 -23.704   6.462  -4.040
  543   2HB   ALA  37          2HB       ALA  37 -23.100   5.052  -4.944
  544   3HB   ALA  37          3HB       ALA  37 -24.168   4.819  -3.539
  Start of MODEL   14
    1   1H    SER   1           H        SER   1   5.801  -2.077 -14.989
    2    HA   SER   1           HA       SER   1   3.595  -2.051 -14.873
    3   1HB   SER   1          1HB       SER   1   4.256  -4.651 -13.422
    4   2HB   SER   1          2HB       SER   1   2.676  -4.277 -14.082
    5    HG   SER   1           HG       SER   1   3.715  -5.444 -15.682
    6    H    ILE   2           H        ILE   2   3.658  -0.139 -13.307
    7    HA   ILE   2           HA       ILE   2   2.763  -0.935 -10.633
    8    HB   ILE   2           HB       ILE   2   3.679   1.791 -11.533
    9   1HG1  ILE   2          1HG1      ILE   2   5.334  -0.473 -10.382
   10   2HG1  ILE   2          2HG1      ILE   2   5.495   0.239 -11.975
   11   1HG2  ILE   2          1HG2      ILE   2   3.694   0.627  -8.749
   12   2HG2  ILE   2          2HG2      ILE   2   3.837   2.328  -9.251
   13   3HG2  ILE   2          3HG2      ILE   2   2.283   1.478  -9.421
   14   1HD1  ILE   2          1HD1      ILE   2   5.945   2.482 -10.833
   15   2HD1  ILE   2          2HD1      ILE   2   6.019   1.591  -9.294
   16   3HD1  ILE   2          3HD1      ILE   2   7.196   1.241 -10.583
   17    H    THR   3           H        THR   3   0.775  -1.560 -12.161
   18    HA   THR   3           HA       THR   3  -0.873   0.769 -12.725
   19    HB   THR   3           HB       THR   3  -2.368  -1.008 -13.711
   20    HG1  THR   3           1HG      THR   3  -1.462  -3.199 -13.548
   21   1HG2  THR   3          1HG2      THR   3  -1.029  -1.455 -15.581
   22   2HG2  THR   3          2HG2      THR   3  -0.082  -0.133 -14.858
   23   3HG2  THR   3          3HG2      THR   3   0.402  -1.825 -14.590
   24    H    LYS   4           H        LYS   4  -3.124   0.891 -11.945
   25    HA   LYS   4           HA       LYS   4  -3.168   0.775  -9.155
   26   1HB   LYS   4          1HB       LYS   4  -5.134   1.385 -11.326
   27   2HB   LYS   4          2HB       LYS   4  -5.756   1.084  -9.716
   28   1HG   LYS   4          1HG       LYS   4  -5.364   3.398  -9.641
   29   2HG   LYS   4          2HG       LYS   4  -3.893   2.770  -8.925
   30   1HD   LYS   4          1HD       LYS   4  -3.910   3.079 -11.914
   31   2HD   LYS   4          2HD       LYS   4  -3.886   4.556 -10.973
   32   1HE   LYS   4          1HE       LYS   4  -1.983   2.933  -9.684
   33   2HE   LYS   4          2HE       LYS   4  -1.746   2.567 -11.382
   34   1HZ   LYS   4          1HZ       LYS   4  -1.924   5.320 -10.388
   35   2HZ   LYS   4          2HZ       LYS   4  -0.507   4.516 -10.500
   36   3HZ   LYS   4          3HZ       LYS   4  -1.383   4.818 -11.844
   37    H    ASP   5           H        ASP   5  -4.516  -1.397 -11.701
   38    HA   ASP   5           HA       ASP   5  -5.999  -2.991 -10.066
   39   1HB   ASP   5          1HB       ASP   5  -4.332  -4.062 -12.377
   40   2HB   ASP   5          2HB       ASP   5  -5.897  -4.637 -11.836
   41    H    GLN   6           H        GLN   6  -2.486  -3.052 -10.905
   42    HA   GLN   6           HA       GLN   6  -1.890  -5.518  -9.849
   43   1HB   GLN   6          1HB       GLN   6  -0.349  -3.020 -10.482
   44   2HB   GLN   6          2HB       GLN   6   0.452  -4.211  -9.476
   45   1HG   GLN   6          1HG       GLN   6  -0.916  -4.997 -12.080
   46   2HG   GLN   6          2HG       GLN   6   0.738  -4.418 -12.056
   47   1HE2  GLN   6          1HE2      GLN   6   2.294  -5.532 -10.721
   48   2HE2  GLN   6          2HE2      GLN   6   2.149  -7.235 -10.440
   49    H    ILE   7           H        ILE   7  -2.571  -2.430  -8.287
   50    HA   ILE   7           HA       ILE   7  -1.336  -3.175  -5.805
   51    HB   ILE   7           HB       ILE   7  -3.149  -0.890  -6.584
   52   1HG1  ILE   7          1HG1      ILE   7  -0.970  -0.901  -7.731
   53   2HG1  ILE   7          2HG1      ILE   7  -1.140   0.452  -6.631
   54   1HG2  ILE   7          1HG2      ILE   7  -3.484  -1.055  -4.291
   55   2HG2  ILE   7          2HG2      ILE   7  -1.817  -1.595  -3.980
   56   3HG2  ILE   7          3HG2      ILE   7  -2.136   0.100  -4.421
   57   1HD1  ILE   7          1HD1      ILE   7   0.437  -2.113  -6.169
   58   2HD1  ILE   7          2HD1      ILE   7   1.067  -0.452  -6.275
   59   3HD1  ILE   7          3HD1      ILE   7   0.090  -0.945  -4.871
   60    H    ILE   8           H        ILE   8  -4.486  -3.476  -7.396
   61    HA   ILE   8           HA       ILE   8  -6.046  -3.808  -5.106
   62    HB   ILE   8           HB       ILE   8  -6.399  -4.911  -7.896
   63   1HG1  ILE   8          1HG1      ILE   8  -6.124  -2.470  -7.844
   64   2HG1  ILE   8          2HG1      ILE   8  -7.741  -2.942  -8.326
   65   1HG2  ILE   8          1HG2      ILE   8  -8.866  -4.804  -7.195
   66   2HG2  ILE   8          2HG2      ILE   8  -7.879  -6.148  -6.574
   67   3HG2  ILE   8          3HG2      ILE   8  -8.254  -4.760  -5.524
   68   1HD1  ILE   8          1HD1      ILE   8  -6.902  -2.021  -5.538
   69   2HD1  ILE   8          2HD1      ILE   8  -7.867  -1.094  -6.712
   70   3HD1  ILE   8          3HD1      ILE   8  -8.538  -2.569  -5.975
   71    H    GLU   9           H        GLU   9  -4.338  -6.215  -7.212
   72    HA   GLU   9           HA       GLU   9  -5.192  -8.392  -5.690
   73   1HB   GLU   9          1HB       GLU   9  -3.706  -9.694  -7.049
   74   2HB   GLU   9          2HB       GLU   9  -4.322  -8.421  -8.083
   75   1HG   GLU   9          1HG       GLU   9  -2.127  -8.021  -8.572
   76   2HG   GLU   9          2HG       GLU   9  -2.088  -7.188  -7.031
   77    H    ALA  10           H        ALA  10  -2.831  -5.926  -5.120
   78    HA   ALA  10           HA       ALA  10  -1.035  -7.521  -3.576
   79   1HB   ALA  10          1HB       ALA  10   0.126  -5.488  -3.241
   80   2HB   ALA  10          2HB       ALA  10  -0.595  -5.316  -4.859
   81   3HB   ALA  10          3HB       ALA  10  -1.344  -4.509  -3.461
   82    H    VAL  11           H        VAL  11  -3.978  -5.581  -3.013
   83    HA   VAL  11           HA       VAL  11  -3.653  -5.689  -0.157
   84    HB   VAL  11           HB       VAL  11  -5.737  -4.648  -2.060
   85   1HG1  VAL  11          1HG1      VAL  11  -6.913  -3.754  -0.003
   86   2HG1  VAL  11          2HG1      VAL  11  -7.066  -5.506  -0.274
   87   3HG1  VAL  11          3HG1      VAL  11  -5.935  -4.892   0.955
   88   1HG2  VAL  11          1HG2      VAL  11  -4.151  -3.009  -1.943
   89   2HG2  VAL  11          2HG2      VAL  11  -5.096  -2.567  -0.501
   90   3HG2  VAL  11          3HG2      VAL  11  -3.594  -3.505  -0.327
   91    H    ALA  12           H        ALA  12  -4.894  -7.711  -2.704
   92    HA   ALA  12           HA       ALA  12  -6.643  -9.157  -0.893
   93   1HB   ALA  12          1HB       ALA  12  -6.554  -8.659  -3.673
   94   2HB   ALA  12          2HB       ALA  12  -6.203 -10.393  -3.484
   95   3HB   ALA  12          3HB       ALA  12  -7.697  -9.707  -2.801
   96    H    ALA  13           H        ALA  13  -3.373  -8.916  -1.270
   97    HA   ALA  13           HA       ALA  13  -2.915 -11.800  -1.059
   98   1HB   ALA  13          1HB       ALA  13  -0.949  -9.503  -1.427
   99   2HB   ALA  13          2HB       ALA  13  -0.584 -11.242  -1.527
  100   3HB   ALA  13          3HB       ALA  13  -1.631 -10.481  -2.748
  101    H    MET  14           H        MET  14  -3.102  -8.800   0.739
  102    HA   MET  14           HA       MET  14  -1.523  -9.898   2.891
  103   1HB   MET  14          1HB       MET  14  -2.984  -7.216   2.564
  104   2HB   MET  14          2HB       MET  14  -1.918  -7.606   3.899
  105   1HG   MET  14          1HG       MET  14   0.021  -7.579   2.544
  106   2HG   MET  14          2HG       MET  14  -0.874  -7.898   1.072
  107   1HE   MET  14          1HE       MET  14   1.149  -6.111   0.811
  108   2HE   MET  14          2HE       MET  14   0.768  -4.378   0.669
  109   3HE   MET  14          3HE       MET  14   1.252  -5.057   2.242
  110    H    SER  15           H        SER  15  -2.490  -9.489   5.216
  111    HA   SER  15           HA       SER  15  -4.952 -10.911   5.253
  112   1HB   SER  15          1HB       SER  15  -4.496 -10.275   7.873
  113   2HB   SER  15          2HB       SER  15  -3.779 -11.654   7.063
  114    HG   SER  15           HG       SER  15  -2.284 -10.141   8.255
  115    H    VAL  16           H        VAL  16  -6.839 -10.146   6.652
  116    HA   VAL  16           HA       VAL  16  -7.781  -7.710   5.750
  117    HB   VAL  16           HB       VAL  16  -8.546  -9.449   8.098
  118   1HG1  VAL  16          1HG1      VAL  16 -10.741  -8.221   8.019
  119   2HG1  VAL  16          2HG1      VAL  16  -9.372  -7.257   8.623
  120   3HG1  VAL  16          3HG1      VAL  16  -9.964  -7.019   6.962
  121   1HG2  VAL  16          1HG2      VAL  16  -9.612  -9.155   5.274
  122   2HG2  VAL  16          2HG2      VAL  16  -8.848 -10.584   6.010
  123   3HG2  VAL  16          3HG2      VAL  16 -10.453 -10.049   6.563
  124    H    MET  17           H        MET  17  -6.179  -8.599   8.867
  125    HA   MET  17           HA       MET  17  -6.502  -6.155  10.083
  126   1HB   MET  17          1HB       MET  17  -4.656  -8.522  10.316
  127   2HB   MET  17          2HB       MET  17  -4.100  -7.054  11.096
  128   1HG   MET  17          1HG       MET  17  -6.911  -8.145  11.550
  129   2HG   MET  17          2HG       MET  17  -5.549  -8.669  12.520
  130   1HE   MET  17          1HE       MET  17  -7.142  -8.034  14.269
  131   2HE   MET  17          2HE       MET  17  -7.064  -6.458  15.094
  132   3HE   MET  17          3HE       MET  17  -8.266  -6.732  13.810
  133    H    ASP  18           H        ASP  18  -3.873  -7.371   7.921
  134    HA   ASP  18           HA       ASP  18  -2.144  -5.281   8.298
  135   1HB   ASP  18          1HB       ASP  18  -1.660  -7.429   7.080
  136   2HB   ASP  18          2HB       ASP  18  -2.652  -6.880   5.744
  137    H    VAL  19           H        VAL  19  -5.176  -5.554   6.508
  138    HA   VAL  19           HA       VAL  19  -4.632  -3.275   4.824
  139    HB   VAL  19           HB       VAL  19  -7.025  -5.070   5.240
  140   1HG1  VAL  19          1HG1      VAL  19  -6.688  -2.759   3.299
  141   2HG1  VAL  19          2HG1      VAL  19  -8.000  -3.960   3.242
  142   3HG1  VAL  19          3HG1      VAL  19  -7.853  -2.868   4.640
  143   1HG2  VAL  19          1HG2      VAL  19  -6.478  -5.857   2.962
  144   2HG2  VAL  19          2HG2      VAL  19  -5.051  -4.793   2.948
  145   3HG2  VAL  19          3HG2      VAL  19  -5.146  -6.139   4.108
  146    H    VAL  20           H        VAL  20  -6.520  -4.126   7.765
  147    HA   VAL  20           HA       VAL  20  -7.922  -1.733   7.976
  148    HB   VAL  20           HB       VAL  20  -6.995  -3.819   9.937
  149   1HG1  VAL  20          1HG1      VAL  20  -8.742  -2.667  11.484
  150   2HG1  VAL  20          2HG1      VAL  20  -7.096  -1.996  11.387
  151   3HG1  VAL  20          3HG1      VAL  20  -8.426  -1.225  10.490
  152   1HG2  VAL  20          1HG2      VAL  20  -8.742  -4.462   8.336
  153   2HG2  VAL  20          2HG2      VAL  20  -9.380  -4.400   9.997
  154   3HG2  VAL  20          3HG2      VAL  20  -9.736  -3.080   8.857
  155    H    GLU  21           H        GLU  21  -4.600  -2.680   8.948
  156    HA   GLU  21           HA       GLU  21  -4.142  -0.344  10.427
  157   1HB   GLU  21          1HB       GLU  21  -2.334  -2.446   9.189
  158   2HB   GLU  21          2HB       GLU  21  -1.665  -1.057  10.022
  159   1HG   GLU  21          1HG       GLU  21  -3.214  -1.692  12.007
  160   2HG   GLU  21          2HG       GLU  21  -3.486  -3.210  11.175
  161    H    LEU  22           H        LEU  22  -3.490  -1.335   7.017
  162    HA   LEU  22           HA       LEU  22  -1.994   0.852   6.250
  163   1HB   LEU  22          1HB       LEU  22  -2.330  -1.222   4.967
  164   2HB   LEU  22          2HB       LEU  22  -3.981  -0.744   4.627
  165    HG   LEU  22           HG       LEU  22  -2.939   1.371   3.552
  166   1HD1  LEU  22          1HD1      LEU  22  -0.702   1.290   2.813
  167   2HD1  LEU  22          2HD1      LEU  22  -0.653   0.850   4.538
  168   3HD1  LEU  22          3HD1      LEU  22  -0.516  -0.414   3.292
  169   1HD2  LEU  22          1HD2      LEU  22  -4.092  -0.420   2.325
  170   2HD2  LEU  22          2HD2      LEU  22  -2.719   0.245   1.409
  171   3HD2  LEU  22          3HD2      LEU  22  -2.564  -1.329   2.226
  172    H    ILE  23           H        ILE  23  -5.574   0.389   5.780
  173    HA   ILE  23           HA       ILE  23  -6.070   2.924   4.851
  174    HB   ILE  23           HB       ILE  23  -7.646   0.762   6.128
  175   1HG1  ILE  23          1HG1      ILE  23  -8.930   0.949   4.043
  176   2HG1  ILE  23          2HG1      ILE  23  -7.990   2.349   3.567
  177   1HG2  ILE  23          1HG2      ILE  23  -8.631   2.549   7.326
  178   2HG2  ILE  23          2HG2      ILE  23  -8.620   3.614   5.900
  179   3HG2  ILE  23          3HG2      ILE  23  -9.714   2.211   5.955
  180   1HD1  ILE  23          1HD1      ILE  23  -5.927   1.019   3.501
  181   2HD1  ILE  23          2HD1      ILE  23  -6.792  -0.401   4.138
  182   3HD1  ILE  23          3HD1      ILE  23  -7.175   0.219   2.515
  183    H    SER  24           H        SER  24  -6.008   1.705   8.254
  184    HA   SER  24           HA       SER  24  -6.909   3.999   9.435
  185   1HB   SER  24          1HB       SER  24  -5.164   1.705  10.307
  186   2HB   SER  24          2HB       SER  24  -5.275   3.094  11.369
  187    HG   SER  24           HG       SER  24  -7.382   1.341  10.481
  188    H    ALA  25           H        ALA  25  -3.618   3.064   8.328
  189    HA   ALA  25           HA       ALA  25  -2.212   5.138   9.549
  190   1HB   ALA  25          1HB       ALA  25  -1.513   3.959   6.851
  191   2HB   ALA  25          2HB       ALA  25  -0.429   4.448   8.175
  192   3HB   ALA  25          3HB       ALA  25  -1.419   2.978   8.332
  193    H    MET  26           H        MET  26  -3.261   4.882   6.070
  194    HA   MET  26           HA       MET  26  -2.548   7.383   5.350
  195   1HB   MET  26          1HB       MET  26  -4.907   5.631   4.485
  196   2HB   MET  26          2HB       MET  26  -4.493   7.106   3.634
  197   1HG   MET  26          1HG       MET  26  -2.257   6.240   3.091
  198   2HG   MET  26          2HG       MET  26  -2.509   4.829   4.098
  199   1HE   MET  26          1HE       MET  26  -2.699   3.050   0.724
  200   2HE   MET  26          2HE       MET  26  -1.624   4.426   1.071
  201   3HE   MET  26          3HE       MET  26  -1.932   3.200   2.324
  202    H    GLU  27           H        GLU  27  -5.568   6.324   6.991
  203    HA   GLU  27           HA       GLU  27  -7.078   8.545   6.659
  204   1HB   GLU  27          1HB       GLU  27  -6.866   6.407   8.736
  205   2HB   GLU  27          2HB       GLU  27  -7.747   7.843   9.217
  206   1HG   GLU  27          1HG       GLU  27  -9.161   7.640   7.140
  207   2HG   GLU  27          2HG       GLU  27  -8.307   6.168   6.723
  208    H    GLU  28           H        GLU  28  -4.509   7.934   9.131
  209    HA   GLU  28           HA       GLU  28  -4.949  10.493  10.302
  210   1HB   GLU  28          1HB       GLU  28  -4.149   8.341  11.489
  211   2HB   GLU  28          2HB       GLU  28  -2.577   8.648  10.778
  212   1HG   GLU  28          1HG       GLU  28  -2.890  11.080  11.800
  213   2HG   GLU  28          2HG       GLU  28  -4.081  10.302  12.823
  214    H    LYS  29           H        LYS  29  -2.410   8.909   8.262
  215    HA   LYS  29           HA       LYS  29  -0.565  10.922   8.235
  216   1HB   LYS  29          1HB       LYS  29  -0.129   8.741   7.297
  217   2HB   LYS  29          2HB       LYS  29  -1.353   8.962   6.064
  218   1HG   LYS  29          1HG       LYS  29   0.397   9.679   4.772
  219   2HG   LYS  29          2HG       LYS  29   0.173  11.198   5.616
  220   1HD   LYS  29          1HD       LYS  29   1.890  10.600   7.272
  221   2HD   LYS  29          2HD       LYS  29   2.030   8.985   6.605
  222   1HE   LYS  29          1HE       LYS  29   2.808   9.969   4.425
  223   2HE   LYS  29          2HE       LYS  29   2.702  11.573   5.123
  224   1HZ   LYS  29          1HZ       LYS  29   4.691   9.579   5.505
  225   2HZ   LYS  29          2HZ       LYS  29   4.777  11.192   5.746
  226   3HZ   LYS  29          3HZ       LYS  29   4.176  10.223   6.914
  227    H    PHE  30           H        PHE  30  -3.077  10.411   5.652
  228    HA   PHE  30           HA       PHE  30  -2.631  13.024   4.639
  229   1HB   PHE  30          1HB       PHE  30  -4.734  10.814   4.280
  230   2HB   PHE  30          2HB       PHE  30  -4.801  12.296   3.347
  231    HD1  PHE  30           1HD      PHE  30  -3.177   9.086   3.741
  232    HD2  PHE  30           2HD      PHE  30  -2.994  12.814   1.720
  233    HE1  PHE  30           1HE      PHE  30  -1.613   8.092   2.048
  234    HE2  PHE  30           2HE      PHE  30  -1.429  11.819   0.028
  235    HZ   PHE  30           HZ       PHE  30  -0.757   9.470   0.212
  236    H    GLY  31           H        GLY  31  -4.354  11.841   7.350
  237   1HA   GLY  31          1HA       GLY  31  -5.982  12.692   8.660
  238   2HA   GLY  31          2HA       GLY  31  -5.243  14.233   8.275
  239    H    VAL  32           H        VAL  32  -7.215  11.833   6.372
  240    HA   VAL  32           HA       VAL  32  -9.173  13.982   5.974
  241    HB   VAL  32           HB       VAL  32  -8.206  11.999   3.905
  242   1HG1  VAL  32          1HG1      VAL  32 -10.605  12.574   3.703
  243   2HG1  VAL  32          2HG1      VAL  32 -10.171  14.299   3.633
  244   3HG1  VAL  32          3HG1      VAL  32  -9.642  13.195   2.341
  245   1HG2  VAL  32          1HG2      VAL  32  -6.484  13.481   3.806
  246   2HG2  VAL  32          2HG2      VAL  32  -7.650  14.409   2.832
  247   3HG2  VAL  32          3HG2      VAL  32  -7.423  14.794   4.555
  248    H    SER  33           H        SER  33  -9.977  12.791   7.997
  249    HA   SER  33           HA       SER  33 -11.292  10.319   7.222
  250   1HB   SER  33          1HB       SER  33  -9.828  10.624   9.384
  251   2HB   SER  33          2HB       SER  33 -11.227  11.456  10.032
  252    HG   SER  33           HG       SER  33 -10.807   8.812   9.941
  253    H    ALA  34           H        ALA  34 -13.270  10.756   6.284
  254    HA   ALA  34           HA       ALA  34 -14.865  12.901   7.497
  255   1HB   ALA  34          1HB       ALA  34 -14.335  13.243   5.136
  256   2HB   ALA  34          2HB       ALA  34 -14.949  11.621   4.735
  257   3HB   ALA  34          3HB       ALA  34 -16.068  12.879   5.311
  258    H    ALA  35           H        ALA  35 -14.984  10.916   9.183
  259    HA   ALA  35           HA       ALA  35 -16.112   9.179  10.020
  260   1HB   ALA  35          1HB       ALA  35 -17.655  11.066  10.334
  261   2HB   ALA  35          2HB       ALA  35 -18.379  10.759   8.737
  262   3HB   ALA  35          3HB       ALA  35 -18.563   9.563  10.043
  263    H    ALA  36           H        ALA  36 -15.032   7.646   8.518
  264    HA   ALA  36           HA       ALA  36 -15.793   6.902   6.061
  265   1HB   ALA  36          1HB       ALA  36 -15.164   5.008   8.362
  266   2HB   ALA  36          2HB       ALA  36 -14.945   4.679   6.627
  267   3HB   ALA  36          3HB       ALA  36 -13.954   5.920   7.429
  268    H    ALA  37           H        ALA  37 -17.764   6.571   5.169
  269    HA   ALA  37           HA       ALA  37 -19.557   4.724   6.482
  270   1HB   ALA  37          1HB       ALA  37 -20.293   7.625   5.926
  271   2HB   ALA  37          2HB       ALA  37 -21.467   6.343   6.311
  272   3HB   ALA  37          3HB       ALA  37 -20.241   6.817   7.511
  273   1H    SER   1           H        SER   1  10.399  -4.051  -0.836
  274    HA   SER   1           HA       SER   1  10.192  -4.095   2.039
  275   1HB   SER   1          1HB       SER   1  11.461  -1.828   0.455
  276   2HB   SER   1          2HB       SER   1  10.794  -1.583   2.057
  277    HG   SER   1           HG       SER   1  12.464  -3.801   1.981
  278    H    ILE   2           H        ILE   2   7.973  -4.711   1.174
  279    HA   ILE   2           HA       ILE   2   6.535  -2.373   0.148
  280    HB   ILE   2           HB       ILE   2   5.593  -5.235   0.217
  281   1HG1  ILE   2          1HG1      ILE   2   7.108  -3.800  -1.984
  282   2HG1  ILE   2          2HG1      ILE   2   7.673  -5.171  -1.050
  283   1HG2  ILE   2          1HG2      ILE   2   4.702  -3.120  -1.717
  284   2HG2  ILE   2          2HG2      ILE   2   3.852  -4.576  -1.146
  285   3HG2  ILE   2          3HG2      ILE   2   4.026  -3.168  -0.071
  286   1HD1  ILE   2          1HD1      ILE   2   6.814  -5.930  -3.230
  287   2HD1  ILE   2          2HD1      ILE   2   5.774  -6.548  -1.924
  288   3HD1  ILE   2          3HD1      ILE   2   5.245  -5.157  -2.901
  289    H    THR   3           H        THR   3   7.079  -1.753   2.605
  290    HA   THR   3           HA       THR   3   5.315  -2.980   4.513
  291    HB   THR   3           HB       THR   3   6.279  -1.129   5.964
  292    HG1  THR   3           1HG      THR   3   7.878   0.200   4.791
  293   1HG2  THR   3          1HG2      THR   3   8.581  -2.228   4.324
  294   2HG2  THR   3          2HG2      THR   3   8.463  -2.023   6.088
  295   3HG2  THR   3          3HG2      THR   3   7.592  -3.353   5.286
  296    H    LYS   4           H        LYS   4   3.673  -1.766   5.752
  297    HA   LYS   4           HA       LYS   4   1.714  -0.787   4.080
  298   1HB   LYS   4          1HB       LYS   4   2.188  -0.789   7.035
  299   2HB   LYS   4          2HB       LYS   4   0.897   0.214   6.405
  300   1HG   LYS   4          1HG       LYS   4  -0.344  -1.708   6.536
  301   2HG   LYS   4          2HG       LYS   4   0.414  -2.089   5.003
  302   1HD   LYS   4          1HD       LYS   4   1.270  -3.950   5.978
  303   2HD   LYS   4          2HD       LYS   4   2.322  -2.904   6.911
  304   1HE   LYS   4          1HE       LYS   4  -0.521  -3.594   7.785
  305   2HE   LYS   4          2HE       LYS   4   0.876  -4.533   8.272
  306   1HZ   LYS   4          1HZ       LYS   4   0.343  -1.714   8.868
  307   2HZ   LYS   4          2HZ       LYS   4   0.509  -2.948   9.926
  308   3HZ   LYS   4          3HZ       LYS   4   1.808  -2.394   9.106
  309    H    ASP   5           H        ASP   5   4.203   0.964   6.021
  310    HA   ASP   5           HA       ASP   5   3.187   3.482   5.571
  311   1HB   ASP   5          1HB       ASP   5   5.944   2.380   6.177
  312   2HB   ASP   5          2HB       ASP   5   5.763   4.092   5.853
  313    H    GLN   6           H        GLN   6   5.585   1.445   3.775
  314    HA   GLN   6           HA       GLN   6   6.478   3.341   2.022
  315   1HB   GLN   6          1HB       GLN   6   6.282   0.344   2.008
  316   2HB   GLN   6          2HB       GLN   6   6.660   1.124   0.485
  317   1HG   GLN   6          1HG       GLN   6   8.170   1.803   3.042
  318   2HG   GLN   6          2HG       GLN   6   8.651   0.462   2.021
  319   1HE2  GLN   6          1HE2      GLN   6  10.522   2.194   2.283
  320   2HE2  GLN   6          2HE2      GLN   6  10.716   3.260   0.931
  321    H    ILE   7           H        ILE   7   3.408   1.585   2.129
  322    HA   ILE   7           HA       ILE   7   2.762   2.100  -0.610
  323    HB   ILE   7           HB       ILE   7   1.260   0.994   1.752
  324   1HG1  ILE   7          1HG1      ILE   7   1.947  -0.378  -0.848
  325   2HG1  ILE   7          2HG1      ILE   7   3.092  -0.304   0.477
  326   1HG2  ILE   7          1HG2      ILE   7  -0.578   0.465   0.172
  327   2HG2  ILE   7          2HG2      ILE   7  -0.378   2.209   0.467
  328   3HG2  ILE   7          3HG2      ILE   7   0.216   1.489  -1.049
  329   1HD1  ILE   7          1HD1      ILE   7   1.385  -1.338   1.997
  330   2HD1  ILE   7          2HD1      ILE   7   0.270  -1.463   0.615
  331   3HD1  ILE   7          3HD1      ILE   7   1.792  -2.386   0.617
  332    H    ILE   8           H        ILE   8   2.231   3.637   2.570
  333    HA   ILE   8           HA       ILE   8   0.223   5.397   1.862
  334    HB   ILE   8           HB       ILE   8   2.521   5.697   3.796
  335   1HG1  ILE   8          1HG1      ILE   8  -0.336   4.748   4.164
  336   2HG1  ILE   8          2HG1      ILE   8   1.109   3.759   4.248
  337   1HG2  ILE   8          1HG2      ILE   8  -0.041   7.309   3.643
  338   2HG2  ILE   8          2HG2      ILE   8   1.237   7.452   4.874
  339   3HG2  ILE   8          3HG2      ILE   8   1.577   7.889   3.182
  340   1HD1  ILE   8          1HD1      ILE   8   0.059   5.766   6.217
  341   2HD1  ILE   8          2HD1      ILE   8   0.852   4.199   6.505
  342   3HD1  ILE   8          3HD1      ILE   8   1.827   5.622   6.067
  343    H    GLU   9           H        GLU   9   3.808   5.669   1.488
  344    HA   GLU   9           HA       GLU   9   3.738   8.269   0.524
  345   1HB   GLU   9          1HB       GLU   9   5.757   6.018   0.164
  346   2HB   GLU   9          2HB       GLU   9   6.044   7.647  -0.413
  347   1HG   GLU   9          1HG       GLU   9   5.692   8.517   1.922
  348   2HG   GLU   9          2HG       GLU   9   5.457   6.874   2.485
  349    H    ALA  10           H        ALA  10   2.786   5.252  -0.904
  350    HA   ALA  10           HA       ALA  10   3.311   5.996  -3.613
  351   1HB   ALA  10          1HB       ALA  10   2.417   3.894  -4.133
  352   2HB   ALA  10          2HB       ALA  10   3.073   3.637  -2.498
  353   3HB   ALA  10          3HB       ALA  10   1.327   3.898  -2.726
  354    H    VAL  11           H        VAL  11   0.480   6.002  -1.372
  355    HA   VAL  11           HA       VAL  11  -1.344   6.879  -3.341
  356    HB   VAL  11           HB       VAL  11  -1.317   6.786  -0.333
  357   1HG1  VAL  11          1HG1      VAL  11  -3.762   7.371  -0.447
  358   2HG1  VAL  11          2HG1      VAL  11  -2.658   8.717  -0.816
  359   3HG1  VAL  11          3HG1      VAL  11  -3.503   7.872  -2.135
  360   1HG2  VAL  11          1HG2      VAL  11  -3.163   5.121  -0.767
  361   2HG2  VAL  11          2HG2      VAL  11  -2.775   5.245  -2.500
  362   3HG2  VAL  11          3HG2      VAL  11  -1.555   4.636  -1.356
  363    H    ALA  12           H        ALA  12   1.233   8.419  -1.610
  364    HA   ALA  12           HA       ALA  12   0.015  11.050  -1.885
  365   1HB   ALA  12          1HB       ALA  12   2.036  11.777  -0.625
  366   2HB   ALA  12          2HB       ALA  12   1.129  10.504   0.227
  367   3HB   ALA  12          3HB       ALA  12   2.628  10.098  -0.642
  368    H    ALA  13           H        ALA  13   1.650   8.842  -3.812
  369    HA   ALA  13           HA       ALA  13   3.297  10.863  -5.123
  370   1HB   ALA  13          1HB       ALA  13   3.900   8.687  -6.484
  371   2HB   ALA  13          2HB       ALA  13   4.544   8.914  -4.840
  372   3HB   ALA  13          3HB       ALA  13   3.141   7.852  -5.108
  373    H    MET  14           H        MET  14   0.228   9.182  -5.338
  374    HA   MET  14           HA       MET  14   0.015   9.941  -8.136
  375   1HB   MET  14          1HB       MET  14  -1.702   8.134  -6.344
  376   2HB   MET  14          2HB       MET  14  -2.054   8.444  -8.033
  377   1HG   MET  14          1HG       MET  14  -0.515   6.913  -8.723
  378   2HG   MET  14          2HG       MET  14   0.738   7.623  -7.724
  379   1HE   MET  14          1HE       MET  14  -1.763   4.767  -8.191
  380   2HE   MET  14          2HE       MET  14  -2.188   4.286  -6.530
  381   3HE   MET  14          3HE       MET  14  -2.729   5.858  -7.168
  382    H    SER  15           H        SER  15  -2.407  10.598  -8.743
  383    HA   SER  15           HA       SER  15  -2.892  12.933  -7.198
  384   1HB   SER  15          1HB       SER  15  -4.955  12.865  -8.993
  385   2HB   SER  15          2HB       SER  15  -3.365  13.506  -9.355
  386    HG   SER  15           HG       SER  15  -4.616  11.404 -10.507
  387    H    VAL  16           H        VAL  16  -5.263  13.497  -6.565
  388    HA   VAL  16           HA       VAL  16  -6.144  11.604  -4.714
  389    HB   VAL  16           HB       VAL  16  -7.444  14.056  -5.909
  390   1HG1  VAL  16          1HG1      VAL  16  -9.168  12.554  -5.009
  391   2HG1  VAL  16          2HG1      VAL  16  -8.291  12.465  -3.463
  392   3HG1  VAL  16          3HG1      VAL  16  -8.989  14.011  -4.001
  393   1HG2  VAL  16          1HG2      VAL  16  -6.029  13.634  -3.255
  394   2HG2  VAL  16          2HG2      VAL  16  -5.340  14.450  -4.679
  395   3HG2  VAL  16          3HG2      VAL  16  -6.745  15.153  -3.842
  396    H    MET  17           H        MET  17  -7.333  12.512  -8.007
  397    HA   MET  17           HA       MET  17  -9.560  10.895  -7.973
  398   1HB   MET  17          1HB       MET  17  -7.768  12.149 -10.053
  399   2HB   MET  17          2HB       MET  17  -8.856  10.900 -10.624
  400   1HG   MET  17          1HG       MET  17 -10.793  12.131 -10.062
  401   2HG   MET  17          2HG       MET  17  -9.966  13.083  -8.845
  402   1HE   MET  17          1HE       MET  17 -11.298  15.377 -11.745
  403   2HE   MET  17          2HE       MET  17 -11.813  14.315 -10.413
  404   3HE   MET  17          3HE       MET  17 -10.773  15.721 -10.080
  405    H    ASP  18           H        ASP  18  -6.169  10.202  -9.028
  406    HA   ASP  18           HA       ASP  18  -6.655   7.723 -10.088
  407   1HB   ASP  18          1HB       ASP  18  -4.491   9.207 -10.025
  408   2HB   ASP  18          2HB       ASP  18  -4.146   8.401  -8.507
  409    H    VAL  19           H        VAL  19  -6.375   8.886  -6.740
  410    HA   VAL  19           HA       VAL  19  -5.933   6.254  -5.655
  411    HB   VAL  19           HB       VAL  19  -6.341   9.003  -4.480
  412   1HG1  VAL  19          1HG1      VAL  19  -7.339   7.418  -2.931
  413   2HG1  VAL  19          2HG1      VAL  19  -5.897   6.379  -3.015
  414   3HG1  VAL  19          3HG1      VAL  19  -5.787   7.996  -2.280
  415   1HG2  VAL  19          1HG2      VAL  19  -4.041   9.000  -4.029
  416   2HG2  VAL  19          2HG2      VAL  19  -3.905   7.237  -4.231
  417   3HG2  VAL  19          3HG2      VAL  19  -4.155   8.279  -5.652
  418    H    VAL  20           H        VAL  20  -8.610   8.453  -6.385
  419    HA   VAL  20           HA       VAL  20 -10.493   7.227  -4.673
  420    HB   VAL  20           HB       VAL  20 -10.702   8.949  -7.142
  421   1HG1  VAL  20          1HG1      VAL  20 -12.923   7.955  -5.327
  422   2HG1  VAL  20          2HG1      VAL  20 -13.094   9.275  -6.509
  423   3HG1  VAL  20          3HG1      VAL  20 -12.723   7.626  -7.065
  424   1HG2  VAL  20          1HG2      VAL  20 -11.718  10.031  -4.636
  425   2HG2  VAL  20          2HG2      VAL  20 -10.011   9.544  -4.501
  426   3HG2  VAL  20          3HG2      VAL  20 -10.510  10.698  -5.761
  427    H    GLU  21           H        GLU  21  -9.383   6.671  -8.043
  428    HA   GLU  21           HA       GLU  21 -11.392   4.843  -8.667
  429   1HB   GLU  21          1HB       GLU  21  -8.625   5.400  -9.781
  430   2HB   GLU  21          2HB       GLU  21  -9.596   4.088 -10.419
  431   1HG   GLU  21          1HG       GLU  21 -11.425   5.653 -10.975
  432   2HG   GLU  21          2HG       GLU  21 -10.562   6.979 -10.222
  433    H    LEU  22           H        LEU  22  -8.031   4.461  -7.376
  434    HA   LEU  22           HA       LEU  22  -7.952   1.705  -7.322
  435   1HB   LEU  22          1HB       LEU  22  -6.066   3.243  -6.934
  436   2HB   LEU  22          2HB       LEU  22  -6.737   3.665  -5.371
  437    HG   LEU  22           HG       LEU  22  -6.573   1.130  -4.844
  438   1HD1  LEU  22          1HD1      LEU  22  -4.368   1.140  -6.883
  439   2HD1  LEU  22          2HD1      LEU  22  -5.178  -0.231  -6.087
  440   3HD1  LEU  22          3HD1      LEU  22  -6.026   0.692  -7.352
  441   1HD2  LEU  22          1HD2      LEU  22  -4.259   1.391  -4.072
  442   2HD2  LEU  22          2HD2      LEU  22  -4.078   2.833  -5.101
  443   3HD2  LEU  22          3HD2      LEU  22  -5.233   2.845  -3.747
  444    H    ILE  23           H        ILE  23  -8.862   3.920  -4.581
  445    HA   ILE  23           HA       ILE  23  -9.638   1.952  -2.842
  446    HB   ILE  23           HB       ILE  23 -10.519   4.803  -3.216
  447   1HG1  ILE  23          1HG1      ILE  23  -8.871   3.602  -0.988
  448   2HG1  ILE  23          2HG1      ILE  23  -8.145   4.123  -2.495
  449   1HG2  ILE  23          1HG2      ILE  23 -12.380   4.174  -2.080
  450   2HG2  ILE  23          2HG2      ILE  23 -11.606   2.737  -1.370
  451   3HG2  ILE  23          3HG2      ILE  23 -11.277   4.351  -0.694
  452   1HD1  ILE  23          1HD1      ILE  23  -8.018   5.969  -0.916
  453   2HD1  ILE  23          2HD1      ILE  23  -9.214   6.399  -2.163
  454   3HD1  ILE  23          3HD1      ILE  23  -9.758   5.845  -0.561
  455    H    SER  24           H        SER  24 -11.432   3.432  -5.571
  456    HA   SER  24           HA       SER  24 -13.910   2.413  -4.817
  457   1HB   SER  24          1HB       SER  24 -12.708   3.591  -7.304
  458   2HB   SER  24          2HB       SER  24 -14.208   2.704  -7.494
  459    HG   SER  24           HG       SER  24 -15.276   4.128  -6.115
  460    H    ALA  25           H        ALA  25 -11.201   1.152  -6.807
  461    HA   ALA  25           HA       ALA  25 -12.547  -0.979  -7.988
  462   1HB   ALA  25          1HB       ALA  25 -10.494  -0.609  -8.951
  463   2HB   ALA  25          2HB       ALA  25  -9.717  -0.206  -7.401
  464   3HB   ALA  25          3HB       ALA  25 -10.027  -1.906  -7.825
  465    H    MET  26           H        MET  26 -10.523  -0.867  -4.969
  466    HA   MET  26           HA       MET  26 -10.893  -3.478  -4.261
  467   1HB   MET  26          1HB       MET  26 -10.513  -0.912  -2.638
  468   2HB   MET  26          2HB       MET  26 -10.538  -2.481  -1.857
  469   1HG   MET  26          1HG       MET  26  -8.655  -3.230  -3.364
  470   2HG   MET  26          2HG       MET  26  -8.606  -1.626  -4.068
  471   1HE   MET  26          1HE       MET  26  -6.497  -0.528  -3.482
  472   2HE   MET  26          2HE       MET  26  -5.542  -0.905  -2.028
  473   3HE   MET  26          3HE       MET  26  -5.942  -2.194  -3.188
  474    H    GLU  27           H        GLU  27 -12.898  -0.578  -3.428
  475    HA   GLU  27           HA       GLU  27 -14.558  -1.659  -1.622
  476   1HB   GLU  27          1HB       GLU  27 -14.844   0.454  -3.727
  477   2HB   GLU  27          2HB       GLU  27 -16.328  -0.102  -2.979
  478   1HG   GLU  27          1HG       GLU  27 -15.393   0.377  -0.721
  479   2HG   GLU  27          2HG       GLU  27 -13.877   0.882  -1.442
  480    H    GLU  28           H        GLU  28 -14.778  -1.942  -5.219
  481    HA   GLU  28           HA       GLU  28 -17.210  -3.409  -5.010
  482   1HB   GLU  28          1HB       GLU  28 -16.831  -1.912  -6.918
  483   2HB   GLU  28          2HB       GLU  28 -15.386  -2.791  -7.374
  484   1HG   GLU  28          1HG       GLU  28 -16.620  -4.722  -8.053
  485   2HG   GLU  28          2HG       GLU  28 -18.052  -4.231  -7.169
  486    H    LYS  29           H        LYS  29 -13.760  -4.097  -5.869
  487    HA   LYS  29           HA       LYS  29 -14.045  -6.726  -6.600
  488   1HB   LYS  29          1HB       LYS  29 -11.997  -5.509  -6.951
  489   2HB   LYS  29          2HB       LYS  29 -11.759  -5.288  -5.229
  490   1HG   LYS  29          1HG       LYS  29 -10.352  -7.122  -5.715
  491   2HG   LYS  29          2HG       LYS  29 -11.789  -7.898  -5.079
  492   1HD   LYS  29          1HD       LYS  29 -12.617  -8.147  -7.486
  493   2HD   LYS  29          2HD       LYS  29 -11.057  -7.557  -8.024
  494   1HE   LYS  29          1HE       LYS  29 -10.114  -9.478  -6.426
  495   2HE   LYS  29          2HE       LYS  29 -11.719 -10.156  -6.620
  496   1HZ   LYS  29          1HZ       LYS  29  -9.741  -9.606  -8.701
  497   2HZ   LYS  29          2HZ       LYS  29 -10.482 -11.019  -8.351
  498   3HZ   LYS  29          3HZ       LYS  29 -11.317  -9.816  -9.073
  499    H    PHE  30           H        PHE  30 -13.047  -5.546  -3.305
  500    HA   PHE  30           HA       PHE  30 -13.508  -8.117  -2.192
  501   1HB   PHE  30          1HB       PHE  30 -13.044  -5.278  -1.110
  502   2HB   PHE  30          2HB       PHE  30 -13.149  -6.666  -0.045
  503    HD1  PHE  30           1HD      PHE  30 -11.093  -4.912  -2.488
  504    HD2  PHE  30           2HD      PHE  30 -11.379  -8.360  -0.031
  505    HE1  PHE  30           1HE      PHE  30  -8.641  -5.341  -2.806
  506    HE2  PHE  30           2HE      PHE  30  -8.926  -8.789  -0.349
  507    HZ   PHE  30           HZ       PHE  30  -7.587  -7.275  -1.733
  508    H    GLY  31           H        GLY  31 -15.606  -5.605  -3.147
  509   1HA   GLY  31          1HA       GLY  31 -17.733  -5.058  -2.645
  510   2HA   GLY  31          2HA       GLY  31 -17.935  -6.772  -2.339
  511    H    VAL  32           H        VAL  32 -16.253  -4.013  -0.654
  512    HA   VAL  32           HA       VAL  32 -17.927  -4.557   1.673
  513    HB   VAL  32           HB       VAL  32 -14.923  -4.646   1.546
  514   1HG1  VAL  32          1HG1      VAL  32 -14.973  -3.236   3.338
  515   2HG1  VAL  32          2HG1      VAL  32 -16.650  -3.655   3.765
  516   3HG1  VAL  32          3HG1      VAL  32 -15.320  -4.756   4.197
  517   1HG2  VAL  32          1HG2      VAL  32 -16.958  -6.431   2.923
  518   2HG2  VAL  32          2HG2      VAL  32 -16.196  -6.760   1.348
  519   3HG2  VAL  32          3HG2      VAL  32 -15.202  -6.702   2.824
  520    H    SER  33           H        SER  33 -18.973  -2.604   0.710
  521    HA   SER  33           HA       SER  33 -17.393  -0.235   1.342
  522   1HB   SER  33          1HB       SER  33 -18.823   0.996  -0.241
  523   2HB   SER  33          2HB       SER  33 -18.064  -0.369  -1.036
  524    HG   SER  33           HG       SER  33 -20.449  -1.184   0.036
  525    H    ALA  34           H        ALA  34 -18.077  -0.755   3.651
  526    HA   ALA  34           HA       ALA  34 -20.538   0.653   4.218
  527   1HB   ALA  34          1HB       ALA  34 -21.560  -1.114   5.464
  528   2HB   ALA  34          2HB       ALA  34 -21.105  -1.817   3.893
  529   3HB   ALA  34          3HB       ALA  34 -20.112  -2.140   5.335
  530    H    ALA  35           H        ALA  35 -18.807   2.167   4.909
  531    HA   ALA  35           HA       ALA  35 -17.467   3.086   6.413
  532   1HB   ALA  35          1HB       ALA  35 -18.124   2.864   8.722
  533   2HB   ALA  35          2HB       ALA  35 -19.600   2.744   7.733
  534   3HB   ALA  35          3HB       ALA  35 -18.864   1.274   8.416
  535    H    ALA  36           H        ALA  36 -15.425   2.396   5.747
  536    HA   ALA  36           HA       ALA  36 -14.314  -0.045   5.876
  537   1HB   ALA  36          1HB       ALA  36 -13.341   2.146   5.019
  538   2HB   ALA  36          2HB       ALA  36 -12.857   2.493   6.696
  539   3HB   ALA  36          3HB       ALA  36 -12.192   1.073   5.854
  540    H    ALA  37           H        ALA  37 -13.590  -1.483   7.406
  541    HA   ALA  37           HA       ALA  37 -14.317  -0.947  10.119
  542   1HB   ALA  37          1HB       ALA  37 -14.682  -3.153   9.235
  543   2HB   ALA  37          2HB       ALA  37 -12.994  -3.278   8.684
  544   3HB   ALA  37          3HB       ALA  37 -13.365  -3.281  10.425
  Start of MODEL   15
    1   1H    SER   1           H        SER   1   6.543  -1.974 -13.928
    2    HA   SER   1           HA       SER   1   4.348  -1.798 -14.099
    3   1HB   SER   1          1HB       SER   1   4.786  -4.633 -13.092
    4   2HB   SER   1          2HB       SER   1   3.215  -4.090 -13.647
    5    HG   SER   1           HG       SER   1   5.662  -4.338 -15.144
    6    H    ILE   2           H        ILE   2   4.294  -0.152 -12.256
    7    HA   ILE   2           HA       ILE   2   3.038  -1.261  -9.857
    8    HB   ILE   2           HB       ILE   2   4.100   1.529 -10.278
    9   1HG1  ILE   2          1HG1      ILE   2   5.565  -0.892  -9.187
   10   2HG1  ILE   2          2HG1      ILE   2   5.910  -0.069 -10.695
   11   1HG2  ILE   2          1HG2      ILE   2   4.211   1.517  -7.801
   12   2HG2  ILE   2          2HG2      ILE   2   2.556   1.349  -8.434
   13   3HG2  ILE   2          3HG2      ILE   2   3.415  -0.075  -7.801
   14   1HD1  ILE   2          1HD1      ILE   2   6.347   0.898  -7.864
   15   2HD1  ILE   2          2HD1      ILE   2   7.467   0.923  -9.247
   16   3HD1  ILE   2          3HD1      ILE   2   6.121   2.086  -9.170
   17    H    THR   3           H        THR   3   1.245  -1.612 -11.699
   18    HA   THR   3           HA       THR   3  -0.268   0.783 -12.243
   19    HB   THR   3           HB       THR   3  -1.790  -0.948 -13.338
   20    HG1  THR   3           1HG      THR   3  -0.910  -3.141 -13.212
   21   1HG2  THR   3          1HG2      THR   3   1.109  -0.576 -13.964
   22   2HG2  THR   3          2HG2      THR   3   0.376  -2.043 -14.656
   23   3HG2  THR   3          3HG2      THR   3  -0.304  -0.443 -15.038
   24    H    LYS   4           H        LYS   4  -2.573   1.006 -11.660
   25    HA   LYS   4           HA       LYS   4  -2.900   0.964  -8.923
   26   1HB   LYS   4          1HB       LYS   4  -4.722   1.327 -11.275
   27   2HB   LYS   4          2HB       LYS   4  -5.431   1.152  -9.683
   28   1HG   LYS   4          1HG       LYS   4  -5.009   3.354  -9.341
   29   2HG   LYS   4          2HG       LYS   4  -3.305   2.952  -9.268
   30   1HD   LYS   4          1HD       LYS   4  -3.296   4.541 -10.982
   31   2HD   LYS   4          2HD       LYS   4  -3.434   3.065 -11.915
   32   1HE   LYS   4          1HE       LYS   4  -6.101   3.645 -11.341
   33   2HE   LYS   4          2HE       LYS   4  -5.410   5.244 -11.535
   34   1HZ   LYS   4          1HZ       LYS   4  -6.084   4.458 -13.637
   35   2HZ   LYS   4          2HZ       LYS   4  -4.452   4.430 -13.641
   36   3HZ   LYS   4          3HZ       LYS   4  -5.292   3.040 -13.470
   37    H    ASP   5           H        ASP   5  -3.978  -1.399 -11.433
   38    HA   ASP   5           HA       ASP   5  -5.522  -2.935  -9.779
   39   1HB   ASP   5          1HB       ASP   5  -3.926  -3.459 -12.292
   40   2HB   ASP   5          2HB       ASP   5  -4.651  -4.826 -11.469
   41    H    GLN   6           H        GLN   6  -1.993  -3.090 -10.603
   42    HA   GLN   6           HA       GLN   6  -1.377  -5.443  -9.395
   43   1HB   GLN   6          1HB       GLN   6   0.120  -2.929 -10.044
   44   2HB   GLN   6          2HB       GLN   6   0.907  -4.044  -8.944
   45   1HG   GLN   6          1HG       GLN   6  -0.305  -5.419 -11.262
   46   2HG   GLN   6          2HG       GLN   6   0.887  -4.228 -11.742
   47   1HE2  GLN   6          1HE2      GLN   6   2.082  -6.078 -12.486
   48   2HE2  GLN   6          2HE2      GLN   6   3.100  -6.963 -11.399
   49    H    ILE   7           H        ILE   7  -2.180  -2.323  -7.948
   50    HA   ILE   7           HA       ILE   7  -1.051  -3.020  -5.393
   51    HB   ILE   7           HB       ILE   7  -2.713  -0.691  -6.352
   52   1HG1  ILE   7          1HG1      ILE   7   0.218  -0.782  -5.595
   53   2HG1  ILE   7          2HG1      ILE   7  -0.360  -0.964  -7.240
   54   1HG2  ILE   7          1HG2      ILE   7  -1.397  -1.111  -3.654
   55   2HG2  ILE   7          2HG2      ILE   7  -2.182   0.384  -4.217
   56   3HG2  ILE   7          3HG2      ILE   7  -3.146  -1.094  -3.983
   57   1HD1  ILE   7          1HD1      ILE   7  -0.728   1.449  -5.415
   58   2HD1  ILE   7          2HD1      ILE   7   0.183   1.370  -6.942
   59   3HD1  ILE   7          3HD1      ILE   7  -1.593   1.259  -6.959
   60    H    ILE   8           H        ILE   8  -4.136  -3.244  -7.119
   61    HA   ILE   8           HA       ILE   8  -5.770  -3.540  -4.854
   62    HB   ILE   8           HB       ILE   8  -6.104  -4.470  -7.707
   63   1HG1  ILE   8          1HG1      ILE   8  -5.818  -2.058  -7.520
   64   2HG1  ILE   8          2HG1      ILE   8  -7.462  -2.459  -7.974
   65   1HG2  ILE   8          1HG2      ILE   8  -7.743  -5.728  -6.792
   66   2HG2  ILE   8          2HG2      ILE   8  -7.836  -4.741  -5.315
   67   3HG2  ILE   8          3HG2      ILE   8  -8.625  -4.182  -6.809
   68   1HD1  ILE   8          1HD1      ILE   8  -8.026  -2.336  -5.443
   69   2HD1  ILE   8          2HD1      ILE   8  -6.440  -1.548  -5.261
   70   3HD1  ILE   8          3HD1      ILE   8  -7.694  -0.800  -6.279
   71    H    GLU   9           H        GLU   9  -4.134  -5.936  -7.028
   72    HA   GLU   9           HA       GLU   9  -5.120  -8.124  -5.591
   73   1HB   GLU   9          1HB       GLU   9  -3.608  -9.451  -6.967
   74   2HB   GLU   9          2HB       GLU   9  -4.335  -8.208  -7.965
   75   1HG   GLU   9          1HG       GLU   9  -2.168  -7.792  -8.594
   76   2HG   GLU   9          2HG       GLU   9  -2.115  -6.857  -7.113
   77    H    ALA  10           H        ALA  10  -2.657  -5.804  -4.918
   78    HA   ALA  10           HA       ALA  10  -0.917  -7.558  -3.477
   79   1HB   ALA  10          1HB       ALA  10  -0.120  -5.510  -4.596
   80   2HB   ALA  10          2HB       ALA  10  -1.162  -4.522  -3.545
   81   3HB   ALA  10          3HB       ALA  10   0.193  -5.441  -2.846
   82    H    VAL  11           H        VAL  11  -3.677  -5.380  -2.763
   83    HA   VAL  11           HA       VAL  11  -3.383  -5.635   0.059
   84    HB   VAL  11           HB       VAL  11  -5.546  -4.614  -1.777
   85   1HG1  VAL  11          1HG1      VAL  11  -6.743  -3.785   0.182
   86   2HG1  VAL  11          2HG1      VAL  11  -6.597  -5.558   0.253
   87   3HG1  VAL  11          3HG1      VAL  11  -5.543  -4.536   1.260
   88   1HG2  VAL  11          1HG2      VAL  11  -3.293  -3.426  -0.226
   89   2HG2  VAL  11          2HG2      VAL  11  -3.968  -2.966  -1.807
   90   3HG2  VAL  11          3HG2      VAL  11  -4.807  -2.495  -0.310
   91    H    ALA  12           H        ALA  12  -4.840  -7.510  -2.547
   92    HA   ALA  12           HA       ALA  12  -6.455  -9.038  -0.684
   93   1HB   ALA  12          1HB       ALA  12  -6.073  -9.776  -3.570
   94   2HB   ALA  12          2HB       ALA  12  -7.540  -9.835  -2.564
   95   3HB   ALA  12          3HB       ALA  12  -6.953  -8.276  -3.190
   96    H    ALA  13           H        ALA  13  -3.310  -8.854  -0.862
   97    HA   ALA  13           HA       ALA  13  -2.858 -11.742  -1.147
   98   1HB   ALA  13          1HB       ALA  13  -0.635 -11.239  -1.755
   99   2HB   ALA  13          2HB       ALA  13  -1.592  -9.981  -2.574
  100   3HB   ALA  13          3HB       ALA  13  -0.722  -9.598  -1.070
  101    H    MET  14           H        MET  14  -2.846  -8.937   1.004
  102    HA   MET  14           HA       MET  14  -1.443 -10.458   3.022
  103   1HB   MET  14          1HB       MET  14  -2.555  -7.596   3.029
  104   2HB   MET  14          2HB       MET  14  -1.531  -8.274   4.279
  105   1HG   MET  14          1HG       MET  14   0.379  -8.010   3.033
  106   2HG   MET  14          2HG       MET  14  -0.385  -8.578   1.562
  107   1HE   MET  14          1HE       MET  14   1.160  -5.715   0.410
  108   2HE   MET  14          2HE       MET  14   1.333  -4.946   2.006
  109   3HE   MET  14          3HE       MET  14   1.666  -6.684   1.815
  110    H    SER  15           H        SER  15  -2.421 -10.088   5.388
  111    HA   SER  15           HA       SER  15  -4.959 -11.344   5.256
  112   1HB   SER  15          1HB       SER  15  -4.572 -10.887   7.925
  113   2HB   SER  15          2HB       SER  15  -3.896 -12.253   7.059
  114    HG   SER  15           HG       SER  15  -2.620  -9.816   7.871
  115    H    VAL  16           H        VAL  16  -6.792 -10.554   6.803
  116    HA   VAL  16           HA       VAL  16  -7.662  -8.086   5.895
  117    HB   VAL  16           HB       VAL  16  -8.481  -9.826   8.221
  118   1HG1  VAL  16          1HG1      VAL  16 -10.693  -8.425   7.895
  119   2HG1  VAL  16          2HG1      VAL  16  -9.386  -7.833   8.947
  120   3HG1  VAL  16          3HG1      VAL  16  -9.565  -7.184   7.300
  121   1HG2  VAL  16          1HG2      VAL  16  -8.766 -10.793   5.972
  122   2HG2  VAL  16          2HG2      VAL  16 -10.331 -10.473   6.756
  123   3HG2  VAL  16          3HG2      VAL  16  -9.730  -9.377   5.488
  124    H    MET  17           H        MET  17  -6.050  -9.045   8.981
  125    HA   MET  17           HA       MET  17  -6.305  -6.656  10.277
  126   1HB   MET  17          1HB       MET  17  -4.392  -8.985  10.313
  127   2HB   MET  17          2HB       MET  17  -3.845  -7.538  11.137
  128   1HG   MET  17          1HG       MET  17  -5.040  -8.321  12.922
  129   2HG   MET  17          2HG       MET  17  -6.449  -7.727  12.066
  130   1HE   MET  17          1HE       MET  17  -7.725  -9.264  13.493
  131   2HE   MET  17          2HE       MET  17  -7.932 -11.011  13.222
  132   3HE   MET  17          3HE       MET  17  -6.554 -10.416  14.179
  133    H    ASP  18           H        ASP  18  -3.770  -7.737   7.938
  134    HA   ASP  18           HA       ASP  18  -2.123  -5.549   8.274
  135   1HB   ASP  18          1HB       ASP  18  -1.906  -7.848   6.913
  136   2HB   ASP  18          2HB       ASP  18  -2.455  -6.864   5.571
  137    H    VAL  19           H        VAL  19  -5.143  -6.084   6.485
  138    HA   VAL  19           HA       VAL  19  -4.799  -3.810   4.766
  139    HB   VAL  19           HB       VAL  19  -7.176  -5.591   5.341
  140   1HG1  VAL  19          1HG1      VAL  19  -7.990  -3.527   4.439
  141   2HG1  VAL  19          2HG1      VAL  19  -6.708  -3.490   3.204
  142   3HG1  VAL  19          3HG1      VAL  19  -7.990  -4.721   3.119
  143   1HG2  VAL  19          1HG2      VAL  19  -4.754  -6.011   3.817
  144   2HG2  VAL  19          2HG2      VAL  19  -6.093  -7.135   4.150
  145   3HG2  VAL  19          3HG2      VAL  19  -6.175  -6.044   2.746
  146    H    VAL  20           H        VAL  20  -6.207  -4.570   7.934
  147    HA   VAL  20           HA       VAL  20  -7.828  -2.265   8.107
  148    HB   VAL  20           HB       VAL  20  -6.651  -4.203  10.091
  149   1HG1  VAL  20          1HG1      VAL  20  -6.790  -2.143  11.315
  150   2HG1  VAL  20          2HG1      VAL  20  -8.404  -1.790  10.651
  151   3HG1  VAL  20          3HG1      VAL  20  -8.184  -3.147  11.783
  152   1HG2  VAL  20          1HG2      VAL  20  -8.615  -4.699   8.421
  153   2HG2  VAL  20          2HG2      VAL  20  -8.732  -5.217  10.120
  154   3HG2  VAL  20          3HG2      VAL  20  -9.578  -3.748   9.577
  155    H    GLU  21           H        GLU  21  -4.431  -3.044   9.035
  156    HA   GLU  21           HA       GLU  21  -3.954  -0.656  10.349
  157   1HB   GLU  21          1HB       GLU  21  -2.212  -2.731   9.007
  158   2HB   GLU  21          2HB       GLU  21  -1.479  -1.249   9.589
  159   1HG   GLU  21          1HG       GLU  21  -2.670  -1.720  11.845
  160   2HG   GLU  21          2HG       GLU  21  -3.016  -3.318  11.215
  161    H    LEU  22           H        LEU  22  -3.481  -1.635   6.897
  162    HA   LEU  22           HA       LEU  22  -2.253   0.668   6.012
  163   1HB   LEU  22          1HB       LEU  22  -2.489  -1.446   4.770
  164   2HB   LEU  22          2HB       LEU  22  -4.196  -1.119   4.542
  165    HG   LEU  22           HG       LEU  22  -2.356   1.014   3.615
  166   1HD1  LEU  22          1HD1      LEU  22  -0.960  -0.593   2.748
  167   2HD1  LEU  22          2HD1      LEU  22  -2.271  -1.776   2.525
  168   3HD1  LEU  22          3HD1      LEU  22  -2.121  -0.394   1.414
  169   1HD2  LEU  22          1HD2      LEU  22  -4.753  -0.339   2.347
  170   2HD2  LEU  22          2HD2      LEU  22  -4.791   1.147   3.326
  171   3HD2  LEU  22          3HD2      LEU  22  -3.934   1.131   1.765
  172    H    ILE  23           H        ILE  23  -5.796  -0.117   5.734
  173    HA   ILE  23           HA       ILE  23  -6.618   2.305   4.823
  174    HB   ILE  23           HB       ILE  23  -7.936   0.262   6.590
  175   1HG1  ILE  23          1HG1      ILE  23  -7.302  -0.169   4.141
  176   2HG1  ILE  23          2HG1      ILE  23  -8.941  -0.534   4.644
  177   1HG2  ILE  23          1HG2      ILE  23  -9.160   2.796   5.472
  178   2HG2  ILE  23          2HG2      ILE  23 -10.093   1.408   6.082
  179   3HG2  ILE  23          3HG2      ILE  23  -9.025   2.315   7.180
  180   1HD1  ILE  23          1HD1      ILE  23  -8.241   2.181   3.474
  181   2HD1  ILE  23          2HD1      ILE  23  -8.628   0.791   2.431
  182   3HD1  ILE  23          3HD1      ILE  23  -9.837   1.402   3.586
  183    H    SER  24           H        SER  24  -6.135   1.300   8.267
  184    HA   SER  24           HA       SER  24  -7.111   3.633   9.354
  185   1HB   SER  24          1HB       SER  24  -5.364   1.383  10.268
  186   2HB   SER  24          2HB       SER  24  -5.281   2.849  11.224
  187    HG   SER  24           HG       SER  24  -6.949   1.667  12.126
  188    H    ALA  25           H        ALA  25  -3.889   2.752   8.064
  189    HA   ALA  25           HA       ALA  25  -2.418   4.820   9.202
  190   1HB   ALA  25          1HB       ALA  25  -1.808   2.653   7.772
  191   2HB   ALA  25          2HB       ALA  25  -1.809   3.827   6.434
  192   3HB   ALA  25          3HB       ALA  25  -0.723   4.063   7.825
  193    H    MET  26           H        MET  26  -3.573   4.631   5.756
  194    HA   MET  26           HA       MET  26  -3.012   7.209   5.142
  195   1HB   MET  26          1HB       MET  26  -5.259   5.356   4.185
  196   2HB   MET  26          2HB       MET  26  -4.896   6.874   3.388
  197   1HG   MET  26          1HG       MET  26  -2.672   6.134   2.771
  198   2HG   MET  26          2HG       MET  26  -2.756   4.749   3.842
  199   1HE   MET  26          1HE       MET  26  -2.825   3.040   0.353
  200   2HE   MET  26          2HE       MET  26  -1.981   4.567   0.703
  201   3HE   MET  26          3HE       MET  26  -1.973   3.251   1.901
  202    H    GLU  27           H        GLU  27  -5.846   5.882   6.867
  203    HA   GLU  27           HA       GLU  27  -7.558   7.994   6.548
  204   1HB   GLU  27          1HB       GLU  27  -7.207   5.794   8.548
  205   2HB   GLU  27          2HB       GLU  27  -8.225   7.131   9.044
  206   1HG   GLU  27          1HG       GLU  27  -9.430   6.857   6.757
  207   2HG   GLU  27          2HG       GLU  27  -8.578   5.332   6.612
  208    H    GLU  28           H        GLU  28  -4.937   7.465   8.975
  209    HA   GLU  28           HA       GLU  28  -5.564   9.936  10.261
  210   1HB   GLU  28          1HB       GLU  28  -4.748   8.037  11.588
  211   2HB   GLU  28          2HB       GLU  28  -3.278   7.953  10.637
  212   1HG   GLU  28          1HG       GLU  28  -2.344   9.834  11.638
  213   2HG   GLU  28          2HG       GLU  28  -3.896  10.607  11.895
  214    H    LYS  29           H        LYS  29  -2.980   8.602   8.115
  215    HA   LYS  29           HA       LYS  29  -1.257  10.741   8.171
  216   1HB   LYS  29          1HB       LYS  29  -0.662   8.626   7.178
  217   2HB   LYS  29          2HB       LYS  29  -1.907   8.781   5.955
  218   1HG   LYS  29          1HG       LYS  29  -0.108   9.570   4.725
  219   2HG   LYS  29          2HG       LYS  29  -0.635  11.086   5.428
  220   1HD   LYS  29          1HD       LYS  29   0.998  10.654   7.355
  221   2HD   LYS  29          2HD       LYS  29   1.609   9.286   6.447
  222   1HE   LYS  29          1HE       LYS  29   1.657  11.306   4.533
  223   2HE   LYS  29          2HE       LYS  29   2.036  12.191   5.997
  224   1HZ   LYS  29          1HZ       LYS  29   3.604  10.275   4.608
  225   2HZ   LYS  29          2HZ       LYS  29   4.069  11.416   5.679
  226   3HZ   LYS  29          3HZ       LYS  29   3.532   9.968   6.210
  227    H    PHE  30           H        PHE  30  -3.706  10.112   5.554
  228    HA   PHE  30           HA       PHE  30  -3.461  12.782   4.628
  229   1HB   PHE  30          1HB       PHE  30  -5.269  10.358   4.157
  230   2HB   PHE  30          2HB       PHE  30  -5.634  11.875   3.359
  231    HD1  PHE  30           1HD      PHE  30  -4.387  12.598   1.467
  232    HD2  PHE  30           2HD      PHE  30  -3.115   9.195   3.659
  233    HE1  PHE  30           1HE      PHE  30  -2.769  12.023  -0.364
  234    HE2  PHE  30           2HE      PHE  30  -1.497   8.620   1.828
  235    HZ   PHE  30           HZ       PHE  30  -1.344  10.041  -0.162
  236    H    GLY  31           H        GLY  31  -4.994  11.491   7.348
  237   1HA   GLY  31          1HA       GLY  31  -6.735  12.130   8.644
  238   2HA   GLY  31          2HA       GLY  31  -6.156  13.742   8.272
  239    H    VAL  32           H        VAL  32  -7.671  11.301   6.065
  240    HA   VAL  32           HA       VAL  32  -9.992  13.078   5.859
  241    HB   VAL  32           HB       VAL  32  -8.286  11.966   3.635
  242   1HG1  VAL  32          1HG1      VAL  32 -10.209  13.192   2.247
  243   2HG1  VAL  32          2HG1      VAL  32 -10.304  11.469   2.680
  244   3HG1  VAL  32          3HG1      VAL  32 -11.187  12.678   3.642
  245   1HG2  VAL  32          1HG2      VAL  32  -9.093  14.653   3.201
  246   2HG2  VAL  32          2HG2      VAL  32  -8.559  14.535   4.895
  247   3HG2  VAL  32          3HG2      VAL  32  -7.466  14.038   3.580
  248    H    SER  33           H        SER  33 -10.774  11.419   7.457
  249    HA   SER  33           HA       SER  33 -11.444   8.949   6.059
  250   1HB   SER  33          1HB       SER  33 -11.664   7.908   8.290
  251   2HB   SER  33          2HB       SER  33 -10.064   8.589   8.071
  252    HG   SER  33           HG       SER  33 -11.171   9.055  10.175
  253    H    ALA  34           H        ALA  34 -13.266  10.152   5.032
  254    HA   ALA  34           HA       ALA  34 -15.664   9.759   6.416
  255   1HB   ALA  34          1HB       ALA  34 -15.388  12.687   5.967
  256   2HB   ALA  34          2HB       ALA  34 -16.239  11.801   7.255
  257   3HB   ALA  34          3HB       ALA  34 -14.476  12.026   7.345
  258    H    ALA  35           H        ALA  35 -15.895   8.607   4.384
  259    HA   ALA  35           HA       ALA  35 -16.253   8.390   2.187
  260   1HB   ALA  35          1HB       ALA  35 -18.428   9.133   3.126
  261   2HB   ALA  35          2HB       ALA  35 -17.997  10.821   2.761
  262   3HB   ALA  35          3HB       ALA  35 -18.221   9.654   1.436
  263    H    ALA  36           H        ALA  36 -13.928   9.027   1.780
  264    HA   ALA  36           HA       ALA  36 -12.982  11.487   1.254
  265   1HB   ALA  36          1HB       ALA  36 -11.867  10.012  -0.785
  266   2HB   ALA  36          2HB       ALA  36 -11.327   9.974   0.911
  267   3HB   ALA  36          3HB       ALA  36 -12.454   8.735   0.307
  268    H    ALA  37           H        ALA  37 -12.855  12.903  -0.579
  269    HA   ALA  37           HA       ALA  37 -13.669  14.012  -2.310
  270   1HB   ALA  37          1HB       ALA  37 -13.510  11.307  -3.132
  271   2HB   ALA  37          2HB       ALA  37 -15.071  11.913  -3.737
  272   3HB   ALA  37          3HB       ALA  37 -13.562  12.753  -4.169
  273   1H    SER   1           H        SER   1  10.190  -4.155  -0.839
  274    HA   SER   1           HA       SER   1  10.281  -3.490   1.962
  275   1HB   SER   1          1HB       SER   1  10.102  -1.051   1.515
  276   2HB   SER   1          2HB       SER   1  11.630  -1.706   0.960
  277    HG   SER   1           HG       SER   1   9.307  -1.149  -0.682
  278    H    ILE   2           H        ILE   2   8.373  -5.027   1.619
  279    HA   ILE   2           HA       ILE   2   6.127  -3.745   0.270
  280    HB   ILE   2           HB       ILE   2   6.279  -6.523   1.430
  281   1HG1  ILE   2          1HG1      ILE   2   6.945  -5.653  -1.398
  282   2HG1  ILE   2          2HG1      ILE   2   8.110  -6.177  -0.199
  283   1HG2  ILE   2          1HG2      ILE   2   4.517  -5.466  -0.788
  284   2HG2  ILE   2          2HG2      ILE   2   4.387  -7.010   0.089
  285   3HG2  ILE   2          3HG2      ILE   2   4.033  -5.479   0.925
  286   1HD1  ILE   2          1HD1      ILE   2   6.905  -8.382  -0.029
  287   2HD1  ILE   2          2HD1      ILE   2   5.815  -7.844  -1.329
  288   3HD1  ILE   2          3HD1      ILE   2   7.551  -8.064  -1.657
  289    H    THR   3           H        THR   3   6.582  -2.140   2.268
  290    HA   THR   3           HA       THR   3   5.089  -3.123   4.593
  291    HB   THR   3           HB       THR   3   6.090  -1.044   5.646
  292    HG1  THR   3           1HG      THR   3   7.067   0.343   4.209
  293   1HG2  THR   3          1HG2      THR   3   8.558  -1.718   5.332
  294   2HG2  THR   3          2HG2      THR   3   7.487  -3.016   5.911
  295   3HG2  THR   3          3HG2      THR   3   7.980  -2.965   4.202
  296    H    LYS   4           H        LYS   4   3.456  -1.708   5.585
  297    HA   LYS   4           HA       LYS   4   1.551  -0.950   3.690
  298   1HB   LYS   4          1HB       LYS   4   1.846  -0.851   6.645
  299   2HB   LYS   4          2HB       LYS   4   0.692   0.270   5.950
  300   1HG   LYS   4          1HG       LYS   4  -0.710  -1.556   6.123
  301   2HG   LYS   4          2HG       LYS   4  -0.033  -1.924   4.549
  302   1HD   LYS   4          1HD       LYS   4   0.301  -3.960   5.649
  303   2HD   LYS   4          2HD       LYS   4   1.844  -3.180   5.935
  304   1HE   LYS   4          1HE       LYS   4   0.711  -2.252   8.127
  305   2HE   LYS   4          2HE       LYS   4  -0.482  -3.507   7.861
  306   1HZ   LYS   4          1HZ       LYS   4   1.227  -4.369   9.213
  307   2HZ   LYS   4          2HZ       LYS   4   1.389  -5.086   7.754
  308   3HZ   LYS   4          3HZ       LYS   4   2.409  -3.888   8.194
  309    H    ASP   5           H        ASP   5   3.984   0.917   5.578
  310    HA   ASP   5           HA       ASP   5   3.005   3.408   5.016
  311   1HB   ASP   5          1HB       ASP   5   5.747   2.286   5.620
  312   2HB   ASP   5          2HB       ASP   5   5.625   3.971   5.154
  313    H    GLN   6           H        GLN   6   5.240   1.225   3.201
  314    HA   GLN   6           HA       GLN   6   6.132   3.025   1.339
  315   1HB   GLN   6          1HB       GLN   6   5.861   0.046   1.492
  316   2HB   GLN   6          2HB       GLN   6   6.130   0.719  -0.104
  317   1HG   GLN   6          1HG       GLN   6   7.861   1.758   2.127
  318   2HG   GLN   6          2HG       GLN   6   8.164   0.120   1.582
  319   1HE2  GLN   6          1HE2      GLN   6   8.742   3.371   1.068
  320   2HE2  GLN   6          2HE2      GLN   6   9.453   3.315  -0.511
  321    H    ILE   7           H        ILE   7   3.011   1.389   1.658
  322    HA   ILE   7           HA       ILE   7   2.247   1.929  -1.061
  323    HB   ILE   7           HB       ILE   7   0.867   0.759   1.342
  324   1HG1  ILE   7          1HG1      ILE   7   1.174  -0.641  -1.275
  325   2HG1  ILE   7          2HG1      ILE   7   2.621  -0.410  -0.314
  326   1HG2  ILE   7          1HG2      ILE   7  -0.935   0.223  -0.503
  327   2HG2  ILE   7          2HG2      ILE   7  -0.983   1.745   0.418
  328   3HG2  ILE   7          3HG2      ILE   7  -0.314   1.724  -1.231
  329   1HD1  ILE   7          1HD1      ILE   7   1.353  -2.573   0.147
  330   2HD1  ILE   7          2HD1      ILE   7   1.665  -1.569   1.584
  331   3HD1  ILE   7          3HD1      ILE   7   0.049  -1.576   0.836
  332    H    ILE   8           H        ILE   8   1.966   3.421   2.156
  333    HA   ILE   8           HA       ILE   8  -0.131   5.162   1.591
  334    HB   ILE   8           HB       ILE   8   2.212   5.414   3.479
  335   1HG1  ILE   8          1HG1      ILE   8  -0.604   4.356   3.850
  336   2HG1  ILE   8          2HG1      ILE   8   0.883   3.430   3.905
  337   1HG2  ILE   8          1HG2      ILE   8   0.995   7.579   2.840
  338   2HG2  ILE   8          2HG2      ILE   8  -0.399   6.903   3.716
  339   3HG2  ILE   8          3HG2      ILE   8   1.137   7.184   4.570
  340   1HD1  ILE   8          1HD1      ILE   8   0.535   3.800   6.181
  341   2HD1  ILE   8          2HD1      ILE   8   1.556   5.204   5.786
  342   3HD1  ILE   8          3HD1      ILE   8  -0.209   5.395   5.913
  343    H    GLU   9           H        GLU   9   3.451   5.530   1.204
  344    HA   GLU   9           HA       GLU   9   3.284   8.162   0.328
  345   1HB   GLU   9          1HB       GLU   9   5.616   7.914  -0.275
  346   2HB   GLU   9          2HB       GLU   9   5.346   7.011   1.202
  347   1HG   GLU   9          1HG       GLU   9   6.085   5.120   0.200
  348   2HG   GLU   9          2HG       GLU   9   4.790   5.224  -0.976
  349    H    ALA  10           H        ALA  10   2.443   5.171  -1.194
  350    HA   ALA  10           HA       ALA  10   3.012   5.985  -3.873
  351   1HB   ALA  10          1HB       ALA  10   2.643   3.798  -4.256
  352   2HB   ALA  10          2HB       ALA  10   2.380   3.606  -2.506
  353   3HB   ALA  10          3HB       ALA  10   0.997   3.901  -3.587
  354    H    VAL  11           H        VAL  11   0.250   6.118  -1.599
  355    HA   VAL  11           HA       VAL  11  -1.585   6.962  -3.622
  356    HB   VAL  11           HB       VAL  11  -1.633   6.763  -0.618
  357   1HG1  VAL  11          1HG1      VAL  11  -3.003   8.654  -0.977
  358   2HG1  VAL  11          2HG1      VAL  11  -3.711   7.967  -2.459
  359   3HG1  VAL  11          3HG1      VAL  11  -4.127   7.278  -0.871
  360   1HG2  VAL  11          1HG2      VAL  11  -1.804   4.650  -1.772
  361   2HG2  VAL  11          2HG2      VAL  11  -3.404   5.071  -1.115
  362   3HG2  VAL  11          3HG2      VAL  11  -3.069   5.289  -2.850
  363    H    ALA  12           H        ALA  12   0.947   8.432  -1.768
  364    HA   ALA  12           HA       ALA  12  -0.231  11.083  -2.092
  365   1HB   ALA  12          1HB       ALA  12   0.728  10.513   0.095
  366   2HB   ALA  12          2HB       ALA  12   2.283  10.112  -0.673
  367   3HB   ALA  12          3HB       ALA  12   1.690  11.790  -0.687
  368    H    ALA  13           H        ALA  13   1.149   8.971  -4.114
  369    HA   ALA  13           HA       ALA  13   3.083  10.882  -5.216
  370   1HB   ALA  13          1HB       ALA  13   3.848   8.559  -4.600
  371   2HB   ALA  13          2HB       ALA  13   2.732   7.923  -5.832
  372   3HB   ALA  13          3HB       ALA  13   4.085   8.973  -6.315
  373    H    MET  14           H        MET  14  -0.005   9.239  -5.681
  374    HA   MET  14           HA       MET  14  -0.004  10.049  -8.470
  375   1HB   MET  14          1HB       MET  14  -1.884   8.246  -6.843
  376   2HB   MET  14          2HB       MET  14  -2.066   8.555  -8.559
  377   1HG   MET  14          1HG       MET  14  -0.160   7.301  -9.136
  378   2HG   MET  14          2HG       MET  14   0.611   7.552  -7.582
  379   1HE   MET  14          1HE       MET  14   1.299   5.217  -7.266
  380   2HE   MET  14          2HE       MET  14   0.250   3.779  -7.261
  381   3HE   MET  14          3HE       MET  14   0.606   4.615  -8.791
  382    H    SER  15           H        SER  15  -2.348  10.746  -9.268
  383    HA   SER  15           HA       SER  15  -2.886  13.100  -7.789
  384   1HB   SER  15          1HB       SER  15  -4.841  13.045  -9.702
  385   2HB   SER  15          2HB       SER  15  -3.216  13.638  -9.981
  386    HG   SER  15           HG       SER  15  -4.166  11.919 -11.492
  387    H    VAL  16           H        VAL  16  -5.244  13.745  -7.263
  388    HA   VAL  16           HA       VAL  16  -6.286  11.950  -5.425
  389    HB   VAL  16           HB       VAL  16  -7.516  14.328  -6.830
  390   1HG1  VAL  16          1HG1      VAL  16  -9.331  13.030  -5.954
  391   2HG1  VAL  16          2HG1      VAL  16  -8.476  12.761  -4.416
  392   3HG1  VAL  16          3HG1      VAL  16  -9.056  14.390  -4.839
  393   1HG2  VAL  16          1HG2      VAL  16  -5.581  15.016  -5.624
  394   2HG2  VAL  16          2HG2      VAL  16  -6.983  15.440  -4.614
  395   3HG2  VAL  16          3HG2      VAL  16  -6.006  14.005  -4.223
  396    H    MET  17           H        MET  17  -7.276  12.701  -8.824
  397    HA   MET  17           HA       MET  17  -9.494  11.071  -8.847
  398   1HB   MET  17          1HB       MET  17  -7.575  12.212 -10.889
  399   2HB   MET  17          2HB       MET  17  -8.676  10.967 -11.447
  400   1HG   MET  17          1HG       MET  17 -10.624  12.279 -10.693
  401   2HG   MET  17          2HG       MET  17  -9.580  13.477  -9.955
  402   1HE   MET  17          1HE       MET  17 -11.273  12.244 -13.214
  403   2HE   MET  17          2HE       MET  17 -11.932  13.583 -12.244
  404   3HE   MET  17          3HE       MET  17 -11.338  13.888 -13.894
  405    H    ASP  18           H        ASP  18  -6.050  10.360  -9.715
  406    HA   ASP  18           HA       ASP  18  -6.488   7.811 -10.638
  407   1HB   ASP  18          1HB       ASP  18  -4.358   9.070 -10.891
  408   2HB   ASP  18          2HB       ASP  18  -4.075   8.969  -9.164
  409    H    VAL  19           H        VAL  19  -6.234   9.193  -7.362
  410    HA   VAL  19           HA       VAL  19  -5.774   6.672  -6.081
  411    HB   VAL  19           HB       VAL  19  -6.331   9.487  -5.174
  412   1HG1  VAL  19          1HG1      VAL  19  -5.949   8.669  -2.837
  413   2HG1  VAL  19          2HG1      VAL  19  -7.481   8.119  -3.559
  414   3HG1  VAL  19          3HG1      VAL  19  -6.099   7.003  -3.446
  415   1HG2  VAL  19          1HG2      VAL  19  -3.939   7.691  -4.674
  416   2HG2  VAL  19          2HG2      VAL  19  -4.061   8.829  -6.037
  417   3HG2  VAL  19          3HG2      VAL  19  -4.074   9.438  -4.364
  418    H    VAL  20           H        VAL  20  -8.541   8.742  -6.959
  419    HA   VAL  20           HA       VAL  20 -10.431   7.580  -5.273
  420    HB   VAL  20           HB       VAL  20 -10.545   9.007  -7.920
  421   1HG1  VAL  20          1HG1      VAL  20 -12.852   7.864  -6.323
  422   2HG1  VAL  20          2HG1      VAL  20 -13.041   9.182  -7.504
  423   3HG1  VAL  20          3HG1      VAL  20 -12.455   7.588  -8.035
  424   1HG2  VAL  20          1HG2      VAL  20 -10.598  10.855  -6.672
  425   2HG2  VAL  20          2HG2      VAL  20 -11.966  10.229  -5.719
  426   3HG2  VAL  20          3HG2      VAL  20 -10.296   9.844  -5.239
  427    H    GLU  21           H        GLU  21  -9.396   6.765  -8.648
  428    HA   GLU  21           HA       GLU  21 -11.198   4.718  -9.009
  429   1HB   GLU  21          1HB       GLU  21  -8.484   5.367 -10.176
  430   2HB   GLU  21          2HB       GLU  21  -9.273   3.866 -10.616
  431   1HG   GLU  21          1HG       GLU  21 -11.372   5.340 -11.132
  432   2HG   GLU  21          2HG       GLU  21 -10.273   6.703 -11.066
  433    H    LEU  22           H        LEU  22  -7.812   4.663  -7.714
  434    HA   LEU  22           HA       LEU  22  -7.602   1.930  -7.381
  435   1HB   LEU  22          1HB       LEU  22  -5.754   3.516  -7.241
  436   2HB   LEU  22          2HB       LEU  22  -6.405   4.175  -5.753
  437    HG   LEU  22           HG       LEU  22  -6.033   1.298  -5.543
  438   1HD1  LEU  22          1HD1      LEU  22  -3.410   1.736  -5.414
  439   2HD1  LEU  22          2HD1      LEU  22  -4.215   1.192  -6.905
  440   3HD1  LEU  22          3HD1      LEU  22  -3.806   2.911  -6.691
  441   1HD2  LEU  22          1HD2      LEU  22  -4.669   3.515  -4.004
  442   2HD2  LEU  22          2HD2      LEU  22  -6.346   2.999  -3.703
  443   3HD2  LEU  22          3HD2      LEU  22  -5.006   1.848  -3.477
  444    H    ILE  23           H        ILE  23  -8.418   4.353  -4.791
  445    HA   ILE  23           HA       ILE  23  -9.061   2.517  -2.869
  446    HB   ILE  23           HB       ILE  23 -10.042   5.315  -3.393
  447   1HG1  ILE  23          1HG1      ILE  23  -7.631   4.976  -2.904
  448   2HG1  ILE  23          2HG1      ILE  23  -8.460   5.958  -1.713
  449   1HG2  ILE  23          1HG2      ILE  23 -11.796   4.543  -2.091
  450   2HG2  ILE  23          2HG2      ILE  23 -10.763   3.424  -1.170
  451   3HG2  ILE  23          3HG2      ILE  23 -10.661   5.177  -0.875
  452   1HD1  ILE  23          1HD1      ILE  23  -7.635   3.038  -1.460
  453   2HD1  ILE  23          2HD1      ILE  23  -7.106   4.417  -0.466
  454   3HD1  ILE  23          3HD1      ILE  23  -8.773   3.809  -0.330
  455    H    SER  24           H        SER  24 -11.023   3.733  -5.606
  456    HA   SER  24           HA       SER  24 -13.457   2.840  -4.619
  457   1HB   SER  24          1HB       SER  24 -12.382   3.631  -7.319
  458   2HB   SER  24          2HB       SER  24 -13.934   2.819  -7.266
  459    HG   SER  24           HG       SER  24 -14.851   4.506  -6.189
  460    H    ALA  25           H        ALA  25 -10.899   1.300  -6.628
  461    HA   ALA  25           HA       ALA  25 -12.316  -0.937  -7.445
  462   1HB   ALA  25          1HB       ALA  25 -10.343  -1.053  -8.522
  463   2HB   ALA  25          2HB       ALA  25  -9.559   0.010  -7.330
  464   3HB   ALA  25          3HB       ALA  25  -9.656  -1.742  -7.032
  465    H    MET  26           H        MET  26 -10.079  -0.574  -4.596
  466    HA   MET  26           HA       MET  26 -10.550  -3.040  -3.532
  467   1HB   MET  26          1HB       MET  26  -9.926  -0.324  -2.266
  468   2HB   MET  26          2HB       MET  26  -9.959  -1.790  -1.307
  469   1HG   MET  26          1HG       MET  26  -8.241  -2.800  -2.880
  470   2HG   MET  26          2HG       MET  26  -8.155  -1.263  -3.718
  471   1HE   MET  26          1HE       MET  26  -4.895  -0.666  -1.929
  472   2HE   MET  26          2HE       MET  26  -5.514  -1.936  -3.011
  473   3HE   MET  26          3HE       MET  26  -5.908  -0.229  -3.325
  474    H    GLU  27           H        GLU  27 -12.360   0.048  -3.029
  475    HA   GLU  27           HA       GLU  27 -13.940  -0.694  -0.972
  476   1HB   GLU  27          1HB       GLU  27 -14.230   1.178  -3.290
  477   2HB   GLU  27          2HB       GLU  27 -15.699   0.809  -2.409
  478   1HG   GLU  27          1HG       GLU  27 -14.312   1.329  -0.253
  479   2HG   GLU  27          2HG       GLU  27 -13.139   2.052  -1.336
  480    H    GLU  28           H        GLU  28 -14.485  -1.305  -4.501
  481    HA   GLU  28           HA       GLU  28 -16.950  -2.598  -3.989
  482   1HB   GLU  28          1HB       GLU  28 -16.250  -1.351  -6.126
  483   2HB   GLU  28          2HB       GLU  28 -15.283  -2.755  -6.532
  484   1HG   GLU  28          1HG       GLU  28 -17.971  -3.584  -5.740
  485   2HG   GLU  28          2HG       GLU  28 -18.064  -2.379  -7.009
  486    H    LYS  29           H        LYS  29 -13.620  -3.676  -4.942
  487    HA   LYS  29           HA       LYS  29 -14.141  -6.345  -5.253
  488   1HB   LYS  29          1HB       LYS  29 -12.042  -5.361  -5.901
  489   2HB   LYS  29          2HB       LYS  29 -11.664  -4.922  -4.247
  490   1HG   LYS  29          1HG       LYS  29 -10.446  -6.906  -4.453
  491   2HG   LYS  29          2HG       LYS  29 -11.941  -7.516  -3.772
  492   1HD   LYS  29          1HD       LYS  29 -11.992  -7.326  -6.733
  493   2HD   LYS  29          2HD       LYS  29 -10.759  -8.415  -6.129
  494   1HE   LYS  29          1HE       LYS  29 -13.664  -8.529  -5.199
  495   2HE   LYS  29          2HE       LYS  29 -13.063  -9.466  -6.552
  496   1HZ   LYS  29          1HZ       LYS  29 -12.222 -10.908  -5.140
  497   2HZ   LYS  29          2HZ       LYS  29 -11.345  -9.767  -4.368
  498   3HZ   LYS  29          3HZ       LYS  29 -12.873 -10.087  -3.887
  499    H    PHE  30           H        PHE  30 -12.694  -4.903  -2.244
  500    HA   PHE  30           HA       PHE  30 -13.357  -7.258  -0.790
  501   1HB   PHE  30          1HB       PHE  30 -12.403  -4.434  -0.017
  502   2HB   PHE  30          2HB       PHE  30 -12.424  -5.785   1.099
  503    HD1  PHE  30           1HD      PHE  30 -10.893  -7.715   0.727
  504    HD2  PHE  30           2HD      PHE  30 -10.652  -4.184  -1.615
  505    HE1  PHE  30           1HE      PHE  30  -8.585  -8.365  -0.017
  506    HE2  PHE  30           2HE      PHE  30  -8.345  -4.834  -2.359
  507    HZ   PHE  30           HZ       PHE  30  -7.339  -6.917  -1.551
  508    H    GLY  31           H        GLY  31 -15.281  -4.753  -1.885
  509   1HA   GLY  31          1HA       GLY  31 -17.254  -3.872  -1.248
  510   2HA   GLY  31          2HA       GLY  31 -17.546  -5.442  -0.526
  511    H    VAL  32           H        VAL  32 -15.339  -2.650   0.252
  512    HA   VAL  32           HA       VAL  32 -16.514  -2.684   2.946
  513    HB   VAL  32           HB       VAL  32 -14.212  -3.536   2.872
  514   1HG1  VAL  32          1HG1      VAL  32 -12.716  -2.651   1.475
  515   2HG1  VAL  32          2HG1      VAL  32 -13.823  -1.313   1.084
  516   3HG1  VAL  32          3HG1      VAL  32 -12.707  -1.170   2.463
  517   1HG2  VAL  32          1HG2      VAL  32 -13.334  -2.189   4.669
  518   2HG2  VAL  32          2HG2      VAL  32 -14.341  -0.803   4.185
  519   3HG2  VAL  32          3HG2      VAL  32 -15.104  -2.272   4.839
  520    H    SER  33           H        SER  33 -18.068  -1.264   1.478
  521    HA   SER  33           HA       SER  33 -16.944   1.419   1.358
  522   1HB   SER  33          1HB       SER  33 -18.810   1.924  -0.212
  523   2HB   SER  33          2HB       SER  33 -17.795   0.620  -0.793
  524    HG   SER  33           HG       SER  33 -20.326   0.298   0.583
  525    H    ALA  34           H        ALA  34 -17.270   1.435   3.799
  526    HA   ALA  34           HA       ALA  34 -19.565   2.866   4.463
  527   1HB   ALA  34          1HB       ALA  34 -20.088   0.680   6.149
  528   2HB   ALA  34          2HB       ALA  34 -21.083   1.235   4.781
  529   3HB   ALA  34          3HB       ALA  34 -19.860  -0.035   4.535
  530    H    ALA  35           H        ALA  35 -18.085   4.248   5.459
  531    HA   ALA  35           HA       ALA  35 -17.238   3.440   8.062
  532   1HB   ALA  35          1HB       ALA  35 -14.790   4.033   7.525
  533   2HB   ALA  35          2HB       ALA  35 -15.375   2.443   6.979
  534   3HB   ALA  35          3HB       ALA  35 -15.227   3.783   5.817
  535    H    ALA  36           H        ALA  36 -18.548   5.193   8.724
  536    HA   ALA  36           HA       ALA  36 -18.988   7.296   9.253
  537   1HB   ALA  36          1HB       ALA  36 -16.272   8.089   8.158
  538   2HB   ALA  36          2HB       ALA  36 -17.192   8.835   9.487
  539   3HB   ALA  36          3HB       ALA  36 -16.455   7.229   9.706
  540    H    ALA  37           H        ALA  37 -20.295   8.779   8.254
  541    HA   ALA  37           HA       ALA  37 -20.516   8.659   5.427
  542   1HB   ALA  37          1HB       ALA  37 -22.505   8.962   6.714
  543   2HB   ALA  37          2HB       ALA  37 -21.803  10.330   7.612
  544   3HB   ALA  37          3HB       ALA  37 -22.218  10.514   5.891
  Start of MODEL   16
    1   1H    SER   1           H        SER   1   5.833  -1.920 -15.307
    2    HA   SER   1           HA       SER   1   3.630  -1.775 -15.246
    3   1HB   SER   1          1HB       SER   1   2.546  -4.017 -15.070
    4   2HB   SER   1          2HB       SER   1   4.004  -4.052 -16.042
    5    HG   SER   1           HG       SER   1   3.949  -4.738 -13.229
    6    H    ILE   2           H        ILE   2   3.740  -0.246 -13.308
    7    HA   ILE   2           HA       ILE   2   2.749  -1.522 -10.868
    8    HB   ILE   2           HB       ILE   2   3.726   1.308 -11.220
    9   1HG1  ILE   2          1HG1      ILE   2   5.318  -1.158 -10.460
   10   2HG1  ILE   2          2HG1      ILE   2   5.515  -0.198 -11.913
   11   1HG2  ILE   2          1HG2      ILE   2   3.918   1.345  -8.846
   12   2HG2  ILE   2          2HG2      ILE   2   2.293   0.733  -9.238
   13   3HG2  ILE   2          3HG2      ILE   2   3.569  -0.397  -8.725
   14   1HD1  ILE   2          1HD1      ILE   2   6.171   0.545  -9.052
   15   2HD1  ILE   2          2HD1      ILE   2   7.193   0.666 -10.504
   16   3HD1  ILE   2          3HD1      ILE   2   5.861   1.820 -10.255
   17    H    THR   3           H        THR   3   0.782  -1.798 -12.536
   18    HA   THR   3           HA       THR   3  -0.799   0.567 -12.875
   19    HB   THR   3           HB       THR   3  -2.308  -0.968 -13.985
   20    HG1  THR   3           1HG      THR   3  -0.714  -2.972 -12.548
   21   1HG2  THR   3          1HG2      THR   3  -0.918  -1.921 -15.592
   22   2HG2  THR   3          2HG2      THR   3   0.296  -0.891 -14.797
   23   3HG2  THR   3          3HG2      THR   3   0.176  -2.616 -14.372
   24    H    LYS   4           H        LYS   4  -3.069   0.733 -12.047
   25    HA   LYS   4           HA       LYS   4  -3.027   0.688  -9.247
   26   1HB   LYS   4          1HB       LYS   4  -4.890   1.464 -11.396
   27   2HB   LYS   4          2HB       LYS   4  -5.679   0.941  -9.922
   28   1HG   LYS   4          1HG       LYS   4  -4.434   2.570  -8.589
   29   2HG   LYS   4          2HG       LYS   4  -3.409   2.981  -9.949
   30   1HD   LYS   4          1HD       LYS   4  -6.423   3.459  -9.792
   31   2HD   LYS   4          2HD       LYS   4  -5.187   4.688  -9.604
   32   1HE   LYS   4          1HE       LYS   4  -4.385   3.756 -11.999
   33   2HE   LYS   4          2HE       LYS   4  -6.054   3.231 -12.102
   34   1HZ   LYS   4          1HZ       LYS   4  -5.653   5.482 -12.945
   35   2HZ   LYS   4          2HZ       LYS   4  -6.772   5.448 -11.756
   36   3HZ   LYS   4          3HZ       LYS   4  -5.260   5.980 -11.441
   37    H    ASP   5           H        ASP   5  -4.229  -1.593 -11.726
   38    HA   ASP   5           HA       ASP   5  -5.847  -3.094 -10.107
   39   1HB   ASP   5          1HB       ASP   5  -4.176  -3.691 -12.563
   40   2HB   ASP   5          2HB       ASP   5  -5.017  -5.006 -11.766
   41    H    GLN   6           H        GLN   6  -2.299  -3.278 -10.814
   42    HA   GLN   6           HA       GLN   6  -1.746  -5.635  -9.561
   43   1HB   GLN   6          1HB       GLN   6  -0.253  -3.242 -10.419
   44   2HB   GLN   6          2HB       GLN   6   0.490  -4.030  -9.041
   45   1HG   GLN   6          1HG       GLN   6   1.229  -4.874 -11.352
   46   2HG   GLN   6          2HG       GLN   6   0.738  -6.107 -10.207
   47   1HE2  GLN   6          1HE2      GLN   6  -0.050  -7.653 -11.462
   48   2HE2  GLN   6          2HE2      GLN   6  -1.385  -7.498 -12.555
   49    H    ILE   7           H        ILE   7  -2.544  -2.474  -8.197
   50    HA   ILE   7           HA       ILE   7  -1.433  -3.077  -5.621
   51    HB   ILE   7           HB       ILE   7  -3.244  -0.841  -6.540
   52   1HG1  ILE   7          1HG1      ILE   7  -1.263  -0.676  -7.816
   53   2HG1  ILE   7          2HG1      ILE   7  -1.095   0.481  -6.511
   54   1HG2  ILE   7          1HG2      ILE   7  -2.422   0.326  -4.518
   55   2HG2  ILE   7          2HG2      ILE   7  -3.390  -1.120  -4.146
   56   3HG2  ILE   7          3HG2      ILE   7  -1.617  -1.177  -4.007
   57   1HD1  ILE   7          1HD1      ILE   7   0.230  -2.243  -6.776
   58   2HD1  ILE   7          2HD1      ILE   7   1.004  -0.650  -6.598
   59   3HD1  ILE   7          3HD1      ILE   7   0.156  -1.386  -5.217
   60    H    ILE   8           H        ILE   8  -4.519  -3.435  -7.330
   61    HA   ILE   8           HA       ILE   8  -6.160  -3.740  -5.091
   62    HB   ILE   8           HB       ILE   8  -6.389  -4.921  -7.861
   63   1HG1  ILE   8          1HG1      ILE   8  -6.169  -2.506  -7.946
   64   2HG1  ILE   8          2HG1      ILE   8  -7.809  -2.981  -8.343
   65   1HG2  ILE   8          1HG2      ILE   8  -8.854  -4.915  -7.308
   66   2HG2  ILE   8          2HG2      ILE   8  -7.869  -6.134  -6.463
   67   3HG2  ILE   8          3HG2      ILE   8  -8.389  -4.661  -5.608
   68   1HD1  ILE   8          1HD1      ILE   8  -7.882  -1.074  -6.813
   69   2HD1  ILE   8          2HD1      ILE   8  -8.488  -2.513  -5.959
   70   3HD1  ILE   8          3HD1      ILE   8  -6.838  -1.923  -5.649
   71    H    GLU   9           H        GLU   9  -4.241  -6.119  -7.027
   72    HA   GLU   9           HA       GLU   9  -5.113  -8.285  -5.460
   73   1HB   GLU   9          1HB       GLU   9  -2.698  -8.021  -7.307
   74   2HB   GLU   9          2HB       GLU   9  -3.303  -9.534  -6.661
   75   1HG   GLU   9          1HG       GLU   9  -5.619  -8.634  -7.719
   76   2HG   GLU   9          2HG       GLU   9  -4.522  -7.734  -8.748
   77    H    ALA  10           H        ALA  10  -2.847  -5.732  -4.945
   78    HA   ALA  10           HA       ALA  10  -0.979  -7.222  -3.383
   79   1HB   ALA  10          1HB       ALA  10   0.042  -5.079  -3.004
   80   2HB   ALA  10          2HB       ALA  10  -0.529  -5.091  -4.690
   81   3HB   ALA  10          3HB       ALA  10  -1.454  -4.220  -3.443
   82    H    VAL  11           H        VAL  11  -4.030  -5.474  -2.851
   83    HA   VAL  11           HA       VAL  11  -3.677  -5.493   0.012
   84    HB   VAL  11           HB       VAL  11  -5.823  -4.586  -1.894
   85   1HG1  VAL  11          1HG1      VAL  11  -5.974  -4.774   1.128
   86   2HG1  VAL  11          2HG1      VAL  11  -7.016  -3.705   0.158
   87   3HG1  VAL  11          3HG1      VAL  11  -7.089  -5.468  -0.074
   88   1HG2  VAL  11          1HG2      VAL  11  -4.115  -2.986  -1.782
   89   2HG2  VAL  11          2HG2      VAL  11  -5.320  -2.399  -0.610
   90   3HG2  VAL  11          3HG2      VAL  11  -3.859  -3.239  -0.039
   91    H    ALA  12           H        ALA  12  -5.037  -7.507  -2.543
   92    HA   ALA  12           HA       ALA  12  -6.551  -9.066  -0.609
   93   1HB   ALA  12          1HB       ALA  12  -6.999  -8.351  -3.232
   94   2HB   ALA  12          2HB       ALA  12  -6.349  -9.999  -3.407
   95   3HB   ALA  12          3HB       ALA  12  -7.787  -9.712  -2.398
   96    H    ALA  13           H        ALA  13  -3.419  -8.752  -0.963
   97    HA   ALA  13           HA       ALA  13  -2.873 -11.627  -1.225
   98   1HB   ALA  13          1HB       ALA  13  -0.482 -10.762  -1.561
   99   2HB   ALA  13          2HB       ALA  13  -1.641 -10.415  -2.866
  100   3HB   ALA  13          3HB       ALA  13  -1.200  -9.140  -1.705
  101    H    MET  14           H        MET  14  -2.817  -8.768   0.854
  102    HA   MET  14           HA       MET  14  -1.172 -10.164   2.778
  103   1HB   MET  14          1HB       MET  14  -2.389  -7.345   2.777
  104   2HB   MET  14          2HB       MET  14  -1.257  -7.938   3.977
  105   1HG   MET  14          1HG       MET  14   0.493  -8.222   2.260
  106   2HG   MET  14          2HG       MET  14  -0.636  -7.802   0.987
  107   1HE   MET  14          1HE       MET  14   1.881  -4.859   1.243
  108   2HE   MET  14          2HE       MET  14   1.732  -6.574   0.793
  109   3HE   MET  14          3HE       MET  14   0.665  -5.362   0.044
  110    H    SER  15           H        SER  15  -1.917  -9.875   5.194
  111    HA   SER  15           HA       SER  15  -4.385 -11.199   5.376
  112   1HB   SER  15          1HB       SER  15  -3.835 -10.495   7.962
  113   2HB   SER  15          2HB       SER  15  -3.129 -11.880   7.155
  114    HG   SER  15           HG       SER  15  -1.966  -9.233   7.349
  115    H    VAL  16           H        VAL  16  -6.222 -10.434   6.847
  116    HA   VAL  16           HA       VAL  16  -7.225  -8.017   5.927
  117    HB   VAL  16           HB       VAL  16  -7.926  -9.764   8.287
  118   1HG1  VAL  16          1HG1      VAL  16  -8.950  -7.834   8.997
  119   2HG1  VAL  16          2HG1      VAL  16  -9.128  -7.186   7.348
  120   3HG1  VAL  16          3HG1      VAL  16 -10.216  -8.473   7.921
  121   1HG2  VAL  16          1HG2      VAL  16  -9.769 -10.515   6.847
  122   2HG2  VAL  16          2HG2      VAL  16  -9.199  -9.440   5.548
  123   3HG2  VAL  16          3HG2      VAL  16  -8.189 -10.806   6.080
  124    H    MET  17           H        MET  17  -5.507  -8.879   8.982
  125    HA   MET  17           HA       MET  17  -5.893  -6.500  10.278
  126   1HB   MET  17          1HB       MET  17  -3.889  -8.744  10.331
  127   2HB   MET  17          2HB       MET  17  -3.379  -7.266  11.123
  128   1HG   MET  17          1HG       MET  17  -6.091  -8.531  11.704
  129   2HG   MET  17          2HG       MET  17  -4.646  -9.019  12.568
  130   1HE   MET  17          1HE       MET  17  -5.085  -8.035  15.109
  131   2HE   MET  17          2HE       MET  17  -6.385  -6.822  15.199
  132   3HE   MET  17          3HE       MET  17  -6.633  -8.326  14.280
  133    H    ASP  18           H        ASP  18  -3.320  -7.461   7.930
  134    HA   ASP  18           HA       ASP  18  -1.747  -5.231   8.261
  135   1HB   ASP  18          1HB       ASP  18  -1.061  -7.264   7.014
  136   2HB   ASP  18          2HB       ASP  18  -2.254  -6.931   5.774
  137    H    VAL  19           H        VAL  19  -4.786  -5.812   6.513
  138    HA   VAL  19           HA       VAL  19  -4.535  -3.485   4.848
  139    HB   VAL  19           HB       VAL  19  -6.766  -5.451   5.384
  140   1HG1  VAL  19          1HG1      VAL  19  -6.650  -3.177   3.374
  141   2HG1  VAL  19          2HG1      VAL  19  -7.880  -4.463   3.398
  142   3HG1  VAL  19          3HG1      VAL  19  -7.759  -3.322   4.759
  143   1HG2  VAL  19          1HG2      VAL  19  -4.943  -5.095   2.980
  144   2HG2  VAL  19          2HG2      VAL  19  -4.801  -6.371   4.213
  145   3HG2  VAL  19          3HG2      VAL  19  -6.232  -6.309   3.157
  146    H    VAL  20           H        VAL  20  -5.949  -4.396   7.985
  147    HA   VAL  20           HA       VAL  20  -7.602  -2.140   8.261
  148    HB   VAL  20           HB       VAL  20  -6.336  -4.114  10.143
  149   1HG1  VAL  20          1HG1      VAL  20  -7.998  -3.046  11.849
  150   2HG1  VAL  20          2HG1      VAL  20  -6.405  -2.295  11.591
  151   3HG1  VAL  20          3HG1      VAL  20  -7.852  -1.602  10.819
  152   1HG2  VAL  20          1HG2      VAL  20  -8.752  -4.721  10.504
  153   2HG2  VAL  20          2HG2      VAL  20  -9.170  -3.586   9.199
  154   3HG2  VAL  20          3HG2      VAL  20  -8.152  -5.004   8.853
  155    H    GLU  21           H        GLU  21  -4.247  -2.867   9.451
  156    HA   GLU  21           HA       GLU  21  -3.833  -0.429  10.630
  157   1HB   GLU  21          1HB       GLU  21  -1.996  -2.504   9.413
  158   2HB   GLU  21          2HB       GLU  21  -1.325  -1.006  10.025
  159   1HG   GLU  21          1HG       GLU  21  -3.166  -2.788  11.681
  160   2HG   GLU  21          2HG       GLU  21  -1.421  -2.954  11.695
  161    H    LEU  22           H        LEU  22  -3.222  -1.503   7.230
  162    HA   LEU  22           HA       LEU  22  -1.986   0.786   6.318
  163   1HB   LEU  22          1HB       LEU  22  -2.146  -1.348   5.119
  164   2HB   LEU  22          2HB       LEU  22  -3.859  -1.082   4.857
  165    HG   LEU  22           HG       LEU  22  -2.954   1.173   3.735
  166   1HD1  LEU  22          1HD1      LEU  22  -0.660  -0.777   3.391
  167   2HD1  LEU  22          2HD1      LEU  22  -0.883   0.731   2.472
  168   3HD1  LEU  22          3HD1      LEU  22  -0.612   0.791   4.231
  169   1HD2  LEU  22          1HD2      LEU  22  -2.950  -0.078   1.544
  170   2HD2  LEU  22          2HD2      LEU  22  -3.132  -1.576   2.488
  171   3HD2  LEU  22          3HD2      LEU  22  -4.387  -0.316   2.568
  172    H    ILE  23           H        ILE  23  -5.508  -0.038   5.913
  173    HA   ILE  23           HA       ILE  23  -6.313   2.359   4.928
  174    HB   ILE  23           HB       ILE  23  -7.662   0.293   6.633
  175   1HG1  ILE  23          1HG1      ILE  23  -8.181   1.126   3.769
  176   2HG1  ILE  23          2HG1      ILE  23  -7.012  -0.103   4.210
  177   1HG2  ILE  23          1HG2      ILE  23  -9.825   1.449   6.104
  178   2HG2  ILE  23          2HG2      ILE  23  -8.796   2.285   7.292
  179   3HG2  ILE  23          3HG2      ILE  23  -8.874   2.872   5.614
  180   1HD1  ILE  23          1HD1      ILE  23 -10.022  -0.144   4.605
  181   2HD1  ILE  23          2HD1      ILE  23  -8.994  -1.333   3.769
  182   3HD1  ILE  23          3HD1      ILE  23  -8.957  -1.217   5.545
  183    H    SER  24           H        SER  24  -5.827   1.433   8.382
  184    HA   SER  24           HA       SER  24  -6.930   3.727   9.439
  185   1HB   SER  24          1HB       SER  24  -5.036   1.604  10.392
  186   2HB   SER  24          2HB       SER  24  -5.108   3.075  11.341
  187    HG   SER  24           HG       SER  24  -7.525   2.752  11.318
  188    H    ALA  25           H        ALA  25  -3.640   2.974   8.219
  189    HA   ALA  25           HA       ALA  25  -2.310   5.173   9.279
  190   1HB   ALA  25          1HB       ALA  25  -1.831   3.702   6.655
  191   2HB   ALA  25          2HB       ALA  25  -0.645   4.687   7.544
  192   3HB   ALA  25          3HB       ALA  25  -1.253   3.172   8.252
  193    H    MET  26           H        MET  26  -3.495   4.762   5.861
  194    HA   MET  26           HA       MET  26  -3.016   7.291   5.064
  195   1HB   MET  26          1HB       MET  26  -5.270   5.347   4.345
  196   2HB   MET  26          2HB       MET  26  -5.014   6.831   3.450
  197   1HG   MET  26          1HG       MET  26  -2.659   6.106   2.944
  198   2HG   MET  26          2HG       MET  26  -2.941   4.612   3.814
  199   1HE   MET  26          1HE       MET  26  -2.664   2.844   2.132
  200   2HE   MET  26          2HE       MET  26  -3.164   2.954   0.427
  201   3HE   MET  26          3HE       MET  26  -1.944   4.079   1.071
  202    H    GLU  27           H        GLU  27  -5.863   6.047   6.873
  203    HA   GLU  27           HA       GLU  27  -7.530   8.174   6.579
  204   1HB   GLU  27          1HB       GLU  27  -7.103   6.092   8.702
  205   2HB   GLU  27          2HB       GLU  27  -8.140   7.445   9.109
  206   1HG   GLU  27          1HG       GLU  27  -9.447   7.000   6.967
  207   2HG   GLU  27          2HG       GLU  27  -8.477   5.560   6.730
  208    H    GLU  28           H        GLU  28  -4.882   7.694   9.002
  209    HA   GLU  28           HA       GLU  28  -5.437  10.209  10.201
  210   1HB   GLU  28          1HB       GLU  28  -4.467   8.105  11.340
  211   2HB   GLU  28          2HB       GLU  28  -2.940   8.512  10.582
  212   1HG   GLU  28          1HG       GLU  28  -3.513  10.939  11.654
  213   2HG   GLU  28          2HG       GLU  28  -4.415   9.942  12.778
  214    H    LYS  29           H        LYS  29  -2.933   8.829   7.993
  215    HA   LYS  29           HA       LYS  29  -1.206  10.964   7.943
  216   1HB   LYS  29          1HB       LYS  29  -0.649   8.831   6.968
  217   2HB   LYS  29          2HB       LYS  29  -1.944   8.960   5.794
  218   1HG   LYS  29          1HG       LYS  29  -0.216   9.736   4.466
  219   2HG   LYS  29          2HG       LYS  29  -0.684  11.264   5.185
  220   1HD   LYS  29          1HD       LYS  29   1.054  10.946   6.969
  221   2HD   LYS  29          2HD       LYS  29   1.531   9.432   6.226
  222   1HE   LYS  29          1HE       LYS  29   2.084  10.677   4.103
  223   2HE   LYS  29          2HE       LYS  29   1.666  12.182   4.897
  224   1HZ   LYS  29          1HZ       LYS  29   3.809  10.338   5.691
  225   2HZ   LYS  29          2HZ       LYS  29   3.988  11.833   5.058
  226   3HZ   LYS  29          3HZ       LYS  29   3.371  11.650   6.559
  227    H    PHE  30           H        PHE  30  -3.718  10.292   5.400
  228    HA   PHE  30           HA       PHE  30  -3.539  12.981   4.486
  229   1HB   PHE  30          1HB       PHE  30  -5.467  10.630   4.007
  230   2HB   PHE  30          2HB       PHE  30  -5.518  12.108   3.066
  231    HD1  PHE  30           1HD      PHE  30  -3.897   8.924   3.517
  232    HD2  PHE  30           2HD      PHE  30  -3.552  12.705   1.622
  233    HE1  PHE  30           1HE      PHE  30  -2.195   7.976   1.934
  234    HE2  PHE  30           2HE      PHE  30  -1.850  11.757   0.039
  235    HZ   PHE  30           HZ       PHE  30  -1.192   9.404   0.214
  236    H    GLY  31           H        GLY  31  -4.906  11.733   7.255
  237   1HA   GLY  31          1HA       GLY  31  -6.586  12.360   8.626
  238   2HA   GLY  31          2HA       GLY  31  -6.183  13.976   8.081
  239    H    VAL  32           H        VAL  32  -7.776  11.104   6.507
  240    HA   VAL  32           HA       VAL  32 -10.015  12.899   5.870
  241    HB   VAL  32           HB       VAL  32  -8.539  12.338   3.942
  242   1HG1  VAL  32          1HG1      VAL  32  -8.051  10.225   3.272
  243   2HG1  VAL  32          2HG1      VAL  32  -8.349   9.850   4.986
  244   3HG1  VAL  32          3HG1      VAL  32  -9.630   9.579   3.780
  245   1HG2  VAL  32          1HG2      VAL  32 -10.745  12.984   3.398
  246   2HG2  VAL  32          2HG2      VAL  32 -10.459  11.490   2.474
  247   3HG2  VAL  32          3HG2      VAL  32 -11.429  11.443   3.966
  248    H    SER  33           H        SER  33 -10.489  11.951   8.190
  249    HA   SER  33           HA       SER  33 -12.304   9.779   7.690
  250   1HB   SER  33          1HB       SER  33 -10.238   8.625   8.421
  251   2HB   SER  33          2HB       SER  33 -10.156   9.633   9.852
  252    HG   SER  33           HG       SER  33 -11.141   7.450  10.139
  253    H    ALA  34           H        ALA  34 -13.674  11.797   7.943
  254    HA   ALA  34           HA       ALA  34 -14.911  11.843  10.404
  255   1HB   ALA  34          1HB       ALA  34 -13.523  13.088  11.672
  256   2HB   ALA  34          2HB       ALA  34 -12.509  13.513  10.272
  257   3HB   ALA  34          3HB       ALA  34 -13.968  14.466  10.636
  258    H    ALA  35           H        ALA  35 -16.277  11.543   8.330
  259    HA   ALA  35           HA       ALA  35 -17.756  13.906   7.946
  260   1HB   ALA  35          1HB       ALA  35 -16.067  12.993   5.582
  261   2HB   ALA  35          2HB       ALA  35 -17.299  14.277   5.561
  262   3HB   ALA  35          3HB       ALA  35 -15.812  14.486   6.516
  263    H    ALA  36           H        ALA  36 -19.088  12.068   8.859
  264    HA   ALA  36           HA       ALA  36 -19.630   9.710   7.691
  265   1HB   ALA  36          1HB       ALA  36 -20.645  10.630   9.777
  266   2HB   ALA  36          2HB       ALA  36 -21.693  11.668   8.780
  267   3HB   ALA  36          3HB       ALA  36 -21.852   9.897   8.693
  268    H    ALA  37           H        ALA  37 -19.984   9.149   5.606
  269    HA   ALA  37           HA       ALA  37 -22.117  10.322   4.159
  270   1HB   ALA  37          1HB       ALA  37 -19.955  11.914   4.021
  271   2HB   ALA  37          2HB       ALA  37 -19.517  10.756   2.742
  272   3HB   ALA  37          3HB       ALA  37 -21.043  11.666   2.634
  273   1H    SER   1           H        SER   1   9.771  -3.703  -2.336
  274    HA   SER   1           HA       SER   1   9.906  -4.321   0.479
  275   1HB   SER   1          1HB       SER   1  11.157  -1.900  -0.832
  276   2HB   SER   1          2HB       SER   1  10.491  -1.748   0.781
  277    HG   SER   1           HG       SER   1  12.503  -3.665  -0.043
  278    H    ILE   2           H        ILE   2   7.584  -4.751  -0.108
  279    HA   ILE   2           HA       ILE   2   6.084  -2.297  -0.652
  280    HB   ILE   2           HB       ILE   2   5.103  -5.143  -0.790
  281   1HG1  ILE   2          1HG1      ILE   2   6.325  -3.461  -2.998
  282   2HG1  ILE   2          2HG1      ILE   2   7.011  -4.915  -2.299
  283   1HG2  ILE   2          1HG2      ILE   2   3.949  -2.991  -2.464
  284   2HG2  ILE   2          2HG2      ILE   2   3.162  -4.335  -1.603
  285   3HG2  ILE   2          3HG2      ILE   2   3.648  -2.871  -0.714
  286   1HD1  ILE   2          1HD1      ILE   2   4.462  -4.669  -3.944
  287   2HD1  ILE   2          2HD1      ILE   2   5.923  -5.614  -4.319
  288   3HD1  ILE   2          3HD1      ILE   2   4.847  -6.126  -2.997
  289    H    THR   3           H        THR   3   6.926  -1.944   1.765
  290    HA   THR   3           HA       THR   3   5.345  -3.328   3.729
  291    HB   THR   3           HB       THR   3   6.500  -1.571   5.215
  292    HG1  THR   3           1HG      THR   3   8.163  -0.380   3.923
  293   1HG2  THR   3          1HG2      THR   3   8.792  -2.442   4.881
  294   2HG2  THR   3          2HG2      THR   3   7.630  -3.781   4.724
  295   3HG2  THR   3          3HG2      THR   3   8.347  -3.050   3.268
  296    H    LYS   4           H        LYS   4   3.901  -2.188   5.265
  297    HA   LYS   4           HA       LYS   4   1.787  -1.053   3.913
  298   1HB   LYS   4          1HB       LYS   4   2.593  -1.255   6.796
  299   2HB   LYS   4          2HB       LYS   4   1.225  -0.248   6.367
  300   1HG   LYS   4          1HG       LYS   4   0.121  -2.146   5.239
  301   2HG   LYS   4          2HG       LYS   4   1.525  -3.162   5.500
  302   1HD   LYS   4          1HD       LYS   4  -0.046  -1.884   7.784
  303   2HD   LYS   4          2HD       LYS   4  -0.399  -3.484   7.163
  304   1HE   LYS   4          1HE       LYS   4   1.142  -4.243   8.662
  305   2HE   LYS   4          2HE       LYS   4   2.353  -3.623   7.557
  306   1HZ   LYS   4          1HZ       LYS   4   1.452  -2.537  10.054
  307   2HZ   LYS   4          2HZ       LYS   4   2.914  -2.425   9.335
  308   3HZ   LYS   4          3HZ       LYS   4   1.702  -1.429   8.880
  309    H    ASP   5           H        ASP   5   4.492   0.517   5.723
  310    HA   ASP   5           HA       ASP   5   3.496   3.073   5.561
  311   1HB   ASP   5          1HB       ASP   5   6.277   1.889   5.785
  312   2HB   ASP   5          2HB       ASP   5   6.102   3.623   5.604
  313    H    GLN   6           H        GLN   6   5.778   1.220   3.421
  314    HA   GLN   6           HA       GLN   6   6.484   3.224   1.737
  315   1HB   GLN   6          1HB       GLN   6   6.225   0.239   1.461
  316   2HB   GLN   6          2HB       GLN   6   6.527   1.167   0.006
  317   1HG   GLN   6          1HG       GLN   6   8.207   1.538   2.520
  318   2HG   GLN   6          2HG       GLN   6   8.595   0.317   1.324
  319   1HE2  GLN   6          1HE2      GLN   6  10.191   2.542   2.089
  320   2HE2  GLN   6          2HE2      GLN   6  10.426   3.568   0.713
  321    H    ILE   7           H        ILE   7   3.395   1.549   2.021
  322    HA   ILE   7           HA       ILE   7   2.546   2.236  -0.636
  323    HB   ILE   7           HB       ILE   7   1.206   0.942   1.732
  324   1HG1  ILE   7          1HG1      ILE   7   1.749  -0.305  -0.954
  325   2HG1  ILE   7          2HG1      ILE   7   3.020  -0.210   0.249
  326   1HG2  ILE   7          1HG2      ILE   7  -0.560   2.100   0.665
  327   2HG2  ILE   7          2HG2      ILE   7   0.044   1.687  -0.957
  328   3HG2  ILE   7          3HG2      ILE   7  -0.643   0.419   0.086
  329   1HD1  ILE   7          1HD1      ILE   7   1.906  -1.630   1.753
  330   2HD1  ILE   7          2HD1      ILE   7   0.305  -1.262   1.069
  331   3HD1  ILE   7          3HD1      ILE   7   1.429  -2.321   0.184
  332    H    ILE   8           H        ILE   8   2.281   3.514   2.682
  333    HA   ILE   8           HA       ILE   8   0.173   5.268   2.273
  334    HB   ILE   8           HB       ILE   8   2.585   5.601   4.060
  335   1HG1  ILE   8          1HG1      ILE   8   1.693   3.458   4.534
  336   2HG1  ILE   8          2HG1      ILE   8   1.095   4.533   5.783
  337   1HG2  ILE   8          1HG2      ILE   8   1.638   7.596   4.443
  338   2HG2  ILE   8          2HG2      ILE   8   0.090   7.122   3.704
  339   3HG2  ILE   8          3HG2      ILE   8   0.450   6.666   5.386
  340   1HD1  ILE   8          1HD1      ILE   8  -0.442   3.615   3.310
  341   2HD1  ILE   8          2HD1      ILE   8  -0.741   3.117   4.993
  342   3HD1  ILE   8          3HD1      ILE   8  -1.052   4.797   4.493
  343    H    GLU   9           H        GLU   9   3.698   5.586   1.599
  344    HA   GLU   9           HA       GLU   9   3.394   8.283   0.787
  345   1HB   GLU   9          1HB       GLU   9   5.679   6.290   0.472
  346   2HB   GLU   9          2HB       GLU   9   5.790   7.971  -0.011
  347   1HG   GLU   9          1HG       GLU   9   4.855   7.336   2.793
  348   2HG   GLU   9          2HG       GLU   9   6.562   7.182   2.427
  349    H    ALA  10           H        ALA  10   2.817   5.190  -0.657
  350    HA   ALA  10           HA       ALA  10   3.436   5.947  -3.341
  351   1HB   ALA  10          1HB       ALA  10   1.673   3.669  -2.375
  352   2HB   ALA  10          2HB       ALA  10   2.593   3.774  -3.895
  353   3HB   ALA  10          3HB       ALA  10   3.451   3.600  -2.345
  354    H    VAL  11           H        VAL  11   0.574   5.959  -1.188
  355    HA   VAL  11           HA       VAL  11  -1.206   6.636  -3.331
  356    HB   VAL  11           HB       VAL  11  -1.414   6.417  -0.336
  357   1HG1  VAL  11          1HG1      VAL  11  -2.861   8.253  -0.835
  358   2HG1  VAL  11          2HG1      VAL  11  -3.511   7.434  -2.275
  359   3HG1  VAL  11          3HG1      VAL  11  -3.889   6.812  -0.651
  360   1HG2  VAL  11          1HG2      VAL  11  -3.177   4.688  -1.095
  361   2HG2  VAL  11          2HG2      VAL  11  -2.422   4.833  -2.701
  362   3HG2  VAL  11          3HG2      VAL  11  -1.457   4.284  -1.310
  363    H    ALA  12           H        ALA  12   1.003   8.292  -1.177
  364    HA   ALA  12           HA       ALA  12  -0.334  10.839  -1.569
  365   1HB   ALA  12          1HB       ALA  12   2.358  10.512  -0.267
  366   2HB   ALA  12          2HB       ALA  12   1.020  11.610   0.148
  367   3HB   ALA  12          3HB       ALA  12   0.918   9.884   0.568
  368    H    ALA  13           H        ALA  13   1.491   8.837  -3.467
  369    HA   ALA  13           HA       ALA  13   3.176  10.983  -4.522
  370   1HB   ALA  13          1HB       ALA  13   4.324   9.138  -5.706
  371   2HB   ALA  13          2HB       ALA  13   4.268   8.849  -3.950
  372   3HB   ALA  13          3HB       ALA  13   3.153   7.980  -5.031
  373    H    MET  14           H        MET  14   0.240   9.154  -5.062
  374    HA   MET  14           HA       MET  14   0.259   9.886  -7.867
  375   1HB   MET  14          1HB       MET  14  -1.691   8.175  -6.225
  376   2HB   MET  14          2HB       MET  14  -1.743   8.358  -7.967
  377   1HG   MET  14          1HG       MET  14   0.915   7.588  -7.495
  378   2HG   MET  14          2HG       MET  14   0.020   6.653  -6.314
  379   1HE   MET  14          1HE       MET  14  -1.286   3.819  -8.217
  380   2HE   MET  14          2HE       MET  14  -0.224   4.392  -6.908
  381   3HE   MET  14          3HE       MET  14  -1.930   4.897  -6.955
  382    H    SER  15           H        SER  15  -2.047  10.570  -8.735
  383    HA   SER  15           HA       SER  15  -2.668  12.944  -7.329
  384   1HB   SER  15          1HB       SER  15  -4.592  12.796  -9.266
  385   2HB   SER  15          2HB       SER  15  -2.973  13.408  -9.542
  386    HG   SER  15           HG       SER  15  -2.936  11.868 -11.047
  387    H    VAL  16           H        VAL  16  -5.007  13.557  -6.787
  388    HA   VAL  16           HA       VAL  16  -6.082  11.685  -5.014
  389    HB   VAL  16           HB       VAL  16  -7.258  14.178  -6.260
  390   1HG1  VAL  16          1HG1      VAL  16  -9.014  12.718  -5.339
  391   2HG1  VAL  16          2HG1      VAL  16  -8.150  12.663  -3.783
  392   3HG1  VAL  16          3HG1      VAL  16  -8.821  14.202  -4.375
  393   1HG2  VAL  16          1HG2      VAL  16  -5.564  13.664  -3.817
  394   2HG2  VAL  16          2HG2      VAL  16  -5.348  14.874  -5.105
  395   3HG2  VAL  16          3HG2      VAL  16  -6.648  15.074  -3.906
  396    H    MET  17           H        MET  17  -7.013  12.677  -8.364
  397    HA   MET  17           HA       MET  17  -9.316  11.192  -8.508
  398   1HB   MET  17          1HB       MET  17  -7.277  12.285 -10.456
  399   2HB   MET  17          2HB       MET  17  -8.431  11.130 -11.093
  400   1HG   MET  17          1HG       MET  17 -10.270  12.602  -9.974
  401   2HG   MET  17          2HG       MET  17  -9.020  13.815  -9.778
  402   1HE   MET  17          1HE       MET  17 -11.489  14.578 -12.891
  403   2HE   MET  17          2HE       MET  17 -11.706  13.991 -11.225
  404   3HE   MET  17          3HE       MET  17 -10.738  15.452 -11.535
  405    H    ASP  18           H        ASP  18  -5.907  10.276  -9.319
  406    HA   ASP  18           HA       ASP  18  -6.484   7.813 -10.375
  407   1HB   ASP  18          1HB       ASP  18  -4.267   8.753 -10.592
  408   2HB   ASP  18          2HB       ASP  18  -4.078   8.892  -8.856
  409    H    VAL  19           H        VAL  19  -6.277   9.011  -7.026
  410    HA   VAL  19           HA       VAL  19  -6.010   6.405  -5.865
  411    HB   VAL  19           HB       VAL  19  -6.423   9.199  -4.821
  412   1HG1  VAL  19          1HG1      VAL  19  -6.030   8.130  -2.526
  413   2HG1  VAL  19          2HG1      VAL  19  -7.649   7.943  -3.243
  414   3HG1  VAL  19          3HG1      VAL  19  -6.492   6.591  -3.292
  415   1HG2  VAL  19          1HG2      VAL  19  -4.174   8.459  -5.681
  416   2HG2  VAL  19          2HG2      VAL  19  -4.189   8.985  -3.980
  417   3HG2  VAL  19          3HG2      VAL  19  -4.142   7.250  -4.374
  418    H    VAL  20           H        VAL  20  -8.607   8.615  -6.827
  419    HA   VAL  20           HA       VAL  20 -10.627   7.476  -5.233
  420    HB   VAL  20           HB       VAL  20 -10.518   9.154  -7.719
  421   1HG1  VAL  20          1HG1      VAL  20 -12.443   7.878  -8.206
  422   2HG1  VAL  20          2HG1      VAL  20 -12.964   7.854  -6.505
  423   3HG1  VAL  20          3HG1      VAL  20 -13.058   9.364  -7.443
  424   1HG2  VAL  20          1HG2      VAL  20 -10.064  10.153  -5.481
  425   2HG2  VAL  20          2HG2      VAL  20 -11.485  10.854  -6.293
  426   3HG2  VAL  20          3HG2      VAL  20 -11.703   9.680  -4.974
  427    H    GLU  21           H        GLU  21  -9.202   6.675  -8.420
  428    HA   GLU  21           HA       GLU  21 -11.201   4.864  -9.139
  429   1HB   GLU  21          1HB       GLU  21  -8.328   5.299 -10.009
  430   2HB   GLU  21          2HB       GLU  21  -9.263   3.966 -10.658
  431   1HG   GLU  21          1HG       GLU  21 -10.225   6.863 -10.716
  432   2HG   GLU  21          2HG       GLU  21  -9.334   6.124 -12.031
  433    H    LEU  22           H        LEU  22  -7.914   4.415  -7.657
  434    HA   LEU  22           HA       LEU  22  -8.026   1.679  -7.349
  435   1HB   LEU  22          1HB       LEU  22  -6.056   3.136  -7.033
  436   2HB   LEU  22          2HB       LEU  22  -6.739   3.718  -5.528
  437    HG   LEU  22           HG       LEU  22  -6.757   1.200  -4.836
  438   1HD1  LEU  22          1HD1      LEU  22  -4.518   1.073  -6.861
  439   2HD1  LEU  22          2HD1      LEU  22  -5.202  -0.241  -5.874
  440   3HD1  LEU  22          3HD1      LEU  22  -6.160   0.472  -7.194
  441   1HD2  LEU  22          1HD2      LEU  22  -4.139   2.712  -5.044
  442   2HD2  LEU  22          2HD2      LEU  22  -5.392   2.981  -3.810
  443   3HD2  LEU  22          3HD2      LEU  22  -4.538   1.421  -3.887
  444    H    ILE  23           H        ILE  23  -8.884   4.202  -4.870
  445    HA   ILE  23           HA       ILE  23  -9.822   2.512  -2.954
  446    HB   ILE  23           HB       ILE  23 -10.503   5.317  -3.751
  447   1HG1  ILE  23          1HG1      ILE  23  -9.190   4.158  -1.275
  448   2HG1  ILE  23          2HG1      ILE  23  -8.323   4.758  -2.675
  449   1HG2  ILE  23          1HG2      ILE  23 -12.599   4.505  -2.896
  450   2HG2  ILE  23          2HG2      ILE  23 -11.792   3.753  -1.500
  451   3HG2  ILE  23          3HG2      ILE  23 -11.829   5.525  -1.657
  452   1HD1  ILE  23          1HD1      ILE  23  -9.722   6.957  -2.322
  453   2HD1  ILE  23          2HD1      ILE  23 -10.010   6.306  -0.691
  454   3HD1  ILE  23          3HD1      ILE  23  -8.348   6.629  -1.239
  455    H    SER  24           H        SER  24 -11.445   3.633  -5.948
  456    HA   SER  24           HA       SER  24 -13.977   2.746  -5.156
  457   1HB   SER  24          1HB       SER  24 -12.696   3.634  -7.734
  458   2HB   SER  24          2HB       SER  24 -14.241   2.812  -7.831
  459    HG   SER  24           HG       SER  24 -13.604   5.291  -6.511
  460    H    ALA  25           H        ALA  25 -11.242   1.293  -6.982
  461    HA   ALA  25           HA       ALA  25 -12.569  -0.948  -7.955
  462   1HB   ALA  25          1HB       ALA  25 -10.091  -1.882  -7.716
  463   2HB   ALA  25          2HB       ALA  25 -10.479  -0.604  -8.893
  464   3HB   ALA  25          3HB       ALA  25  -9.729  -0.181  -7.336
  465    H    MET  26           H        MET  26 -10.428  -0.700  -5.020
  466    HA   MET  26           HA       MET  26 -10.926  -3.193  -4.076
  467   1HB   MET  26          1HB       MET  26 -10.384  -0.536  -2.655
  468   2HB   MET  26          2HB       MET  26 -10.418  -2.052  -1.776
  469   1HG   MET  26          1HG       MET  26  -8.617  -2.956  -3.270
  470   2HG   MET  26          2HG       MET  26  -8.579  -1.435  -4.141
  471   1HE   MET  26          1HE       MET  26  -5.343  -0.774  -2.290
  472   2HE   MET  26          2HE       MET  26  -5.880  -2.230  -3.161
  473   3HE   MET  26          3HE       MET  26  -6.279  -0.615  -3.796
  474    H    GLU  27           H        GLU  27 -12.812  -0.163  -3.531
  475    HA   GLU  27           HA       GLU  27 -14.455  -1.016  -1.561
  476   1HB   GLU  27          1HB       GLU  27 -14.616   0.986  -3.757
  477   2HB   GLU  27          2HB       GLU  27 -16.164   0.515  -3.086
  478   1HG   GLU  27          1HG       GLU  27 -15.224   0.975  -0.764
  479   2HG   GLU  27          2HG       GLU  27 -13.771   1.592  -1.524
  480    H    GLU  28           H        GLU  28 -14.739  -1.580  -5.115
  481    HA   GLU  28           HA       GLU  28 -17.233  -2.898  -4.799
  482   1HB   GLU  28          1HB       GLU  28 -16.378  -1.587  -6.860
  483   2HB   GLU  28          2HB       GLU  28 -15.418  -3.004  -7.238
  484   1HG   GLU  28          1HG       GLU  28 -18.244  -3.647  -6.611
  485   2HG   GLU  28          2HG       GLU  28 -18.070  -2.592  -8.000
  486    H    LYS  29           H        LYS  29 -13.815  -3.880  -5.482
  487    HA   LYS  29           HA       LYS  29 -14.271  -6.563  -5.897
  488   1HB   LYS  29          1HB       LYS  29 -12.157  -5.522  -6.405
  489   2HB   LYS  29          2HB       LYS  29 -11.886  -5.109  -4.724
  490   1HG   LYS  29          1HG       LYS  29 -10.768  -7.083  -4.555
  491   2HG   LYS  29          2HG       LYS  29 -12.337  -7.861  -4.593
  492   1HD   LYS  29          1HD       LYS  29 -10.755  -7.170  -7.110
  493   2HD   LYS  29          2HD       LYS  29 -10.651  -8.725  -6.309
  494   1HE   LYS  29          1HE       LYS  29 -13.265  -8.783  -6.520
  495   2HE   LYS  29          2HE       LYS  29 -13.066  -7.482  -7.677
  496   1HZ   LYS  29          1HZ       LYS  29 -11.740 -10.098  -7.859
  497   2HZ   LYS  29          2HZ       LYS  29 -13.050  -9.645  -8.721
  498   3HZ   LYS  29          3HZ       LYS  29 -11.620  -8.891  -8.953
  499    H    PHE  30           H        PHE  30 -13.057  -5.116  -2.787
  500    HA   PHE  30           HA       PHE  30 -13.747  -7.495  -1.391
  501   1HB   PHE  30          1HB       PHE  30 -12.934  -4.643  -0.569
  502   2HB   PHE  30          2HB       PHE  30 -13.030  -5.973   0.568
  503    HD1  PHE  30           1HD      PHE  30 -11.438  -7.879   0.372
  504    HD2  PHE  30           2HD      PHE  30 -11.054  -4.390  -2.013
  505    HE1  PHE  30           1HE      PHE  30  -9.063  -8.499  -0.152
  506    HE2  PHE  30           2HE      PHE  30  -8.679  -5.010  -2.537
  507    HZ   PHE  30           HZ       PHE  30  -7.712  -7.057  -1.601
  508    H    GLY  31           H        GLY  31 -15.686  -5.087  -2.635
  509   1HA   GLY  31          1HA       GLY  31 -17.739  -4.294  -2.151
  510   2HA   GLY  31          2HA       GLY  31 -18.011  -5.877  -1.452
  511    H    VAL  32           H        VAL  32 -15.855  -3.134  -0.433
  512    HA   VAL  32           HA       VAL  32 -17.277  -3.180   2.139
  513    HB   VAL  32           HB       VAL  32 -14.901  -3.965   2.117
  514   1HG1  VAL  32          1HG1      VAL  32 -13.130  -2.667   1.480
  515   2HG1  VAL  32          2HG1      VAL  32 -14.362  -2.010   0.375
  516   3HG1  VAL  32          3HG1      VAL  32 -13.959  -1.142   1.875
  517   1HG2  VAL  32          1HG2      VAL  32 -15.595  -1.486   3.724
  518   2HG2  VAL  32          2HG2      VAL  32 -15.868  -3.184   4.180
  519   3HG2  VAL  32          3HG2      VAL  32 -14.209  -2.550   4.065
  520    H    SER  33           H        SER  33 -18.710  -1.782   0.474
  521    HA   SER  33           HA       SER  33 -17.666   0.932   0.522
  522   1HB   SER  33          1HB       SER  33 -19.526   1.388  -1.137
  523   2HB   SER  33          2HB       SER  33 -18.307   0.262  -1.701
  524    HG   SER  33           HG       SER  33 -19.705  -1.465  -1.434
  525    H    ALA  34           H        ALA  34 -18.211   0.697   2.977
  526    HA   ALA  34           HA       ALA  34 -20.468   2.213   3.531
  527   1HB   ALA  34          1HB       ALA  34 -21.522   0.144   4.920
  528   2HB   ALA  34          2HB       ALA  34 -22.039   0.567   3.270
  529   3HB   ALA  34          3HB       ALA  34 -20.864  -0.745   3.525
  530    H    ALA  35           H        ALA  35 -18.735   3.289   4.649
  531    HA   ALA  35           HA       ALA  35 -18.529   2.626   7.340
  532   1HB   ALA  35          1HB       ALA  35 -17.119   0.803   6.938
  533   2HB   ALA  35          2HB       ALA  35 -16.331   1.588   5.549
  534   3HB   ALA  35          3HB       ALA  35 -15.957   2.125   7.205
  535    H    ALA  36           H        ALA  36 -18.620   4.712   8.015
  536    HA   ALA  36           HA       ALA  36 -16.480   6.454   7.625
  537   1HB   ALA  36          1HB       ALA  36 -18.867   6.842   5.791
  538   2HB   ALA  36          2HB       ALA  36 -17.787   8.182   6.244
  539   3HB   ALA  36          3HB       ALA  36 -17.141   6.777   5.362
  540    H    ALA  37           H        ALA  37 -16.559   7.083   9.739
  541    HA   ALA  37           HA       ALA  37 -18.650   8.798  10.561
  542   1HB   ALA  37          1HB       ALA  37 -20.084   7.153  11.215
  543   2HB   ALA  37          2HB       ALA  37 -18.806   5.915  11.263
  544   3HB   ALA  37          3HB       ALA  37 -19.003   7.044  12.625
  Start of MODEL   17
    1   1H    SER   1           H        SER   1   6.107  -1.509 -13.701
    2    HA   SER   1           HA       SER   1   3.903  -1.576 -13.827
    3   1HB   SER   1          1HB       SER   1   4.862  -4.003 -13.781
    4   2HB   SER   1          2HB       SER   1   4.142  -4.122 -12.188
    5    HG   SER   1           HG       SER   1   2.875  -4.734 -14.306
    6    H    ILE   2           H        ILE   2   3.715   0.328 -12.262
    7    HA   ILE   2           HA       ILE   2   2.534  -0.528  -9.717
    8    HB   ILE   2           HB       ILE   2   3.481   2.240 -10.423
    9   1HG1  ILE   2          1HG1      ILE   2   5.105   0.016  -9.150
   10   2HG1  ILE   2          2HG1      ILE   2   5.353   0.675 -10.755
   11   1HG2  ILE   2          1HG2      ILE   2   2.845   2.792  -8.369
   12   2HG2  ILE   2          2HG2      ILE   2   2.046   1.206  -8.255
   13   3HG2  ILE   2          3HG2      ILE   2   3.711   1.408  -7.659
   14   1HD1  ILE   2          1HD1      ILE   2   6.432   1.642  -8.309
   15   2HD1  ILE   2          2HD1      ILE   2   6.573   2.388  -9.919
   16   3HD1  ILE   2          3HD1      ILE   2   5.240   2.855  -8.835
   17    H    THR   3           H        THR   3   0.741  -1.153 -11.448
   18    HA   THR   3           HA       THR   3  -0.857   1.183 -12.153
   19    HB   THR   3           HB       THR   3  -2.198  -0.633 -13.355
   20    HG1  THR   3           1HG      THR   3  -0.988  -2.730 -13.324
   21   1HG2  THR   3          1HG2      THR   3   0.768  -0.215 -13.829
   22   2HG2  THR   3          2HG2      THR   3  -0.091  -1.454 -14.774
   23   3HG2  THR   3          3HG2      THR   3  -0.605   0.248 -14.863
   24    H    LYS   4           H        LYS   4  -3.202   1.205 -11.679
   25    HA   LYS   4           HA       LYS   4  -3.633   1.027  -8.949
   26   1HB   LYS   4          1HB       LYS   4  -5.383   1.404 -11.359
   27   2HB   LYS   4          2HB       LYS   4  -6.129   1.147  -9.795
   28   1HG   LYS   4          1HG       LYS   4  -4.978   3.074  -8.838
   29   2HG   LYS   4          2HG       LYS   4  -3.966   3.248 -10.259
   30   1HD   LYS   4          1HD       LYS   4  -6.978   3.370 -10.565
   31   2HD   LYS   4          2HD       LYS   4  -6.123   4.773  -9.954
   32   1HE   LYS   4          1HE       LYS   4  -5.385   5.317 -12.033
   33   2HE   LYS   4          2HE       LYS   4  -4.708   3.718 -12.271
   34   1HZ   LYS   4          1HZ       LYS   4  -6.780   4.654 -13.613
   35   2HZ   LYS   4          2HZ       LYS   4  -6.509   3.061 -13.382
   36   3HZ   LYS   4          3HZ       LYS   4  -7.569   3.856 -12.427
   37    H    ASP   5           H        ASP   5  -4.497  -1.240 -11.627
   38    HA   ASP   5           HA       ASP   5  -6.005  -2.955 -10.130
   39   1HB   ASP   5          1HB       ASP   5  -4.286  -3.224 -12.596
   40   2HB   ASP   5          2HB       ASP   5  -4.910  -4.694 -11.874
   41    H    GLN   6           H        GLN   6  -2.440  -2.773 -10.708
   42    HA   GLN   6           HA       GLN   6  -1.754  -5.189  -9.601
   43   1HB   GLN   6          1HB       GLN   6  -0.348  -2.583 -10.100
   44   2HB   GLN   6          2HB       GLN   6   0.455  -3.731  -9.048
   45   1HG   GLN   6          1HG       GLN   6  -0.690  -4.754 -11.647
   46   2HG   GLN   6          2HG       GLN   6   0.780  -3.802 -11.715
   47   1HE2  GLN   6          1HE2      GLN   6   1.753  -5.742 -12.520
   48   2HE2  GLN   6          2HE2      GLN   6   2.325  -6.966 -11.437
   49    H    ILE   7           H        ILE   7  -2.726  -2.141  -8.095
   50    HA   ILE   7           HA       ILE   7  -1.588  -2.782  -5.547
   51    HB   ILE   7           HB       ILE   7  -3.454  -0.630  -6.533
   52   1HG1  ILE   7          1HG1      ILE   7  -0.974  -0.696  -7.190
   53   2HG1  ILE   7          2HG1      ILE   7  -1.611   0.794  -6.522
   54   1HG2  ILE   7          1HG2      ILE   7  -2.411  -1.128  -3.738
   55   2HG2  ILE   7          2HG2      ILE   7  -3.027   0.446  -4.296
   56   3HG2  ILE   7          3HG2      ILE   7  -4.101  -0.973  -4.272
   57   1HD1  ILE   7          1HD1      ILE   7   0.631   0.024  -5.560
   58   2HD1  ILE   7          2HD1      ILE   7  -0.635   0.365  -4.357
   59   3HD1  ILE   7          3HD1      ILE   7  -0.254  -1.318  -4.794
   60    H    ILE   8           H        ILE   8  -4.675  -3.245  -7.255
   61    HA   ILE   8           HA       ILE   8  -6.282  -3.780  -5.056
   62    HB   ILE   8           HB       ILE   8  -6.392  -4.913  -7.854
   63   1HG1  ILE   8          1HG1      ILE   8  -6.381  -2.528  -7.986
   64   2HG1  ILE   8          2HG1      ILE   8  -8.028  -3.071  -8.237
   65   1HG2  ILE   8          1HG2      ILE   8  -8.043  -6.185  -7.072
   66   2HG2  ILE   8          2HG2      ILE   8  -8.054  -5.348  -5.502
   67   3HG2  ILE   8          3HG2      ILE   8  -8.977  -4.684  -6.871
   68   1HD1  ILE   8          1HD1      ILE   8  -8.451  -2.658  -5.749
   69   2HD1  ILE   8          2HD1      ILE   8  -6.849  -1.885  -5.689
   70   3HD1  ILE   8          3HD1      ILE   8  -8.131  -1.198  -6.716
   71    H    GLU   9           H        GLU   9  -4.167  -5.956  -7.029
   72    HA   GLU   9           HA       GLU   9  -4.917  -8.219  -5.533
   73   1HB   GLU   9          1HB       GLU   9  -2.792  -7.610  -7.597
   74   2HB   GLU   9          2HB       GLU   9  -2.728  -9.127  -6.721
   75   1HG   GLU   9          1HG       GLU   9  -5.445  -8.506  -7.710
   76   2HG   GLU   9          2HG       GLU   9  -4.268  -8.610  -9.005
   77    H    ALA  10           H        ALA  10  -2.989  -5.528  -4.787
   78    HA   ALA  10           HA       ALA  10  -0.925  -6.923  -3.364
   79   1HB   ALA  10          1HB       ALA  10  -0.052  -4.769  -2.958
   80   2HB   ALA  10          2HB       ALA  10  -0.831  -4.617  -4.551
   81   3HB   ALA  10          3HB       ALA  10  -1.648  -3.995  -3.097
   82    H    VAL  11           H        VAL  11  -4.044  -5.290  -2.653
   83    HA   VAL  11           HA       VAL  11  -3.692  -5.568   0.176
   84    HB   VAL  11           HB       VAL  11  -5.971  -4.735  -1.617
   85   1HG1  VAL  11          1HG1      VAL  11  -7.294  -5.426   0.097
   86   2HG1  VAL  11          2HG1      VAL  11  -5.968  -5.389   1.284
   87   3HG1  VAL  11          3HG1      VAL  11  -6.781  -3.878   0.811
   88   1HG2  VAL  11          1HG2      VAL  11  -4.676  -2.979   0.437
   89   2HG2  VAL  11          2HG2      VAL  11  -3.800  -3.316  -1.075
   90   3HG2  VAL  11          3HG2      VAL  11  -5.410  -2.559  -1.129
   91    H    ALA  12           H        ALA  12  -4.968  -7.474  -2.510
   92    HA   ALA  12           HA       ALA  12  -6.456  -9.225  -0.772
   93   1HB   ALA  12          1HB       ALA  12  -5.713  -9.484  -3.714
   94   2HB   ALA  12          2HB       ALA  12  -6.962 -10.408  -2.846
   95   3HB   ALA  12          3HB       ALA  12  -7.165  -8.658  -3.100
   96    H    ALA  13           H        ALA  13  -3.215  -8.671  -1.196
   97    HA   ALA  13           HA       ALA  13  -2.468 -11.488  -1.265
   98   1HB   ALA  13          1HB       ALA  13  -1.277  -9.871  -2.715
   99   2HB   ALA  13          2HB       ALA  13  -0.791  -8.945  -1.275
  100   3HB   ALA  13          3HB       ALA  13  -0.185 -10.602  -1.514
  101    H    MET  14           H        MET  14  -2.849  -8.709   0.892
  102    HA   MET  14           HA       MET  14  -1.406 -10.144   2.962
  103   1HB   MET  14          1HB       MET  14  -2.516  -7.283   2.841
  104   2HB   MET  14          2HB       MET  14  -1.579  -7.924   4.177
  105   1HG   MET  14          1HG       MET  14   0.364  -8.298   2.670
  106   2HG   MET  14          2HG       MET  14  -0.571  -7.746   1.295
  107   1HE   MET  14          1HE       MET  14   0.733  -6.079   0.476
  108   2HE   MET  14          2HE       MET  14   1.184  -4.528   1.223
  109   3HE   MET  14          3HE       MET  14   2.104  -6.002   1.608
  110    H    SER  15           H        SER  15  -2.432  -9.816   5.283
  111    HA   SER  15           HA       SER  15  -5.030 -10.960   5.078
  112   1HB   SER  15          1HB       SER  15  -4.630 -10.647   7.766
  113   2HB   SER  15          2HB       SER  15  -4.034 -12.010   6.841
  114    HG   SER  15           HG       SER  15  -2.614  -9.673   7.727
  115    H    VAL  16           H        VAL  16  -6.852 -10.137   6.581
  116    HA   VAL  16           HA       VAL  16  -7.489  -7.530   5.842
  117    HB   VAL  16           HB       VAL  16  -8.612  -9.267   8.050
  118   1HG1  VAL  16          1HG1      VAL  16 -10.411  -7.401   6.655
  119   2HG1  VAL  16          2HG1      VAL  16 -10.248  -7.760   8.391
  120   3HG1  VAL  16          3HG1      VAL  16  -9.142  -6.602   7.614
  121   1HG2  VAL  16          1HG2      VAL  16  -8.877 -10.569   6.148
  122   2HG2  VAL  16          2HG2      VAL  16 -10.393  -9.638   6.169
  123   3HG2  VAL  16          3HG2      VAL  16  -9.070  -9.160   5.078
  124    H    MET  17           H        MET  17  -6.168  -8.911   8.907
  125    HA   MET  17           HA       MET  17  -6.371  -6.641  10.420
  126   1HB   MET  17          1HB       MET  17  -4.549  -9.066  10.366
  127   2HB   MET  17          2HB       MET  17  -4.139  -7.766  11.467
  128   1HG   MET  17          1HG       MET  17  -5.548  -8.947  12.873
  129   2HG   MET  17          2HG       MET  17  -6.763  -7.958  12.089
  130   1HE   MET  17          1HE       MET  17  -8.784  -9.219  12.148
  131   2HE   MET  17          2HE       MET  17  -8.978 -10.964  11.859
  132   3HE   MET  17          3HE       MET  17  -8.068 -10.393  13.278
  133    H    ASP  18           H        ASP  18  -3.658  -7.739   8.281
  134    HA   ASP  18           HA       ASP  18  -1.940  -5.693   8.973
  135   1HB   ASP  18          1HB       ASP  18  -1.409  -7.825   7.682
  136   2HB   ASP  18          2HB       ASP  18  -2.157  -7.101   6.272
  137    H    VAL  19           H        VAL  19  -4.711  -5.924   6.757
  138    HA   VAL  19           HA       VAL  19  -3.989  -3.626   5.211
  139    HB   VAL  19           HB       VAL  19  -6.455  -5.354   5.423
  140   1HG1  VAL  19          1HG1      VAL  19  -5.942  -2.992   3.586
  141   2HG1  VAL  19          2HG1      VAL  19  -7.245  -4.184   3.363
  142   3HG1  VAL  19          3HG1      VAL  19  -7.225  -3.147   4.810
  143   1HG2  VAL  19          1HG2      VAL  19  -4.681  -5.066   3.008
  144   2HG2  VAL  19          2HG2      VAL  19  -4.200  -6.128   4.353
  145   3HG2  VAL  19          3HG2      VAL  19  -5.729  -6.421   3.491
  146    H    VAL  20           H        VAL  20  -5.942  -4.368   8.102
  147    HA   VAL  20           HA       VAL  20  -7.448  -2.037   8.182
  148    HB   VAL  20           HB       VAL  20  -6.455  -4.025  10.192
  149   1HG1  VAL  20          1HG1      VAL  20  -6.391  -1.989  11.467
  150   2HG1  VAL  20          2HG1      VAL  20  -7.967  -1.471  10.823
  151   3HG1  VAL  20          3HG1      VAL  20  -7.869  -2.871  11.917
  152   1HG2  VAL  20          1HG2      VAL  20  -9.264  -3.208   9.381
  153   2HG2  VAL  20          2HG2      VAL  20  -8.348  -4.545   8.644
  154   3HG2  VAL  20          3HG2      VAL  20  -8.790  -4.612  10.367
  155    H    GLU  21           H        GLU  21  -4.161  -2.788   9.501
  156    HA   GLU  21           HA       GLU  21  -3.801  -0.333  10.713
  157   1HB   GLU  21          1HB       GLU  21  -1.978  -2.518   9.719
  158   2HB   GLU  21          2HB       GLU  21  -1.257  -0.997  10.206
  159   1HG   GLU  21          1HG       GLU  21  -1.820  -1.274  12.442
  160   2HG   GLU  21          2HG       GLU  21  -3.302  -2.135  12.079
  161    H    LEU  22           H        LEU  22  -2.925  -1.505   7.399
  162    HA   LEU  22           HA       LEU  22  -1.629   0.761   6.520
  163   1HB   LEU  22          1HB       LEU  22  -1.778  -1.466   5.408
  164   2HB   LEU  22          2HB       LEU  22  -3.409  -1.069   4.906
  165    HG   LEU  22           HG       LEU  22  -1.235   0.846   4.175
  166   1HD1  LEU  22          1HD1      LEU  22  -1.613  -1.851   2.850
  167   2HD1  LEU  22          2HD1      LEU  22  -0.721  -0.486   2.136
  168   3HD1  LEU  22          3HD1      LEU  22  -0.149  -1.231   3.649
  169   1HD2  LEU  22          1HD2      LEU  22  -3.052   0.125   2.067
  170   2HD2  LEU  22          2HD2      LEU  22  -3.964   0.486   3.552
  171   3HD2  LEU  22          3HD2      LEU  22  -2.832   1.689   2.889
  172    H    ILE  23           H        ILE  23  -5.116  -0.082   5.905
  173    HA   ILE  23           HA       ILE  23  -5.803   2.327   4.797
  174    HB   ILE  23           HB       ILE  23  -7.370   0.287   6.358
  175   1HG1  ILE  23          1HG1      ILE  23  -6.533  -0.531   4.265
  176   2HG1  ILE  23          2HG1      ILE  23  -8.256  -0.258   4.104
  177   1HG2  ILE  23          1HG2      ILE  23  -9.423   1.372   5.507
  178   2HG2  ILE  23          2HG2      ILE  23  -8.536   2.382   6.673
  179   3HG2  ILE  23          3HG2      ILE  23  -8.437   2.739   4.932
  180   1HD1  ILE  23          1HD1      ILE  23  -7.418   0.720   2.137
  181   2HD1  ILE  23          2HD1      ILE  23  -7.548   2.127   3.218
  182   3HD1  ILE  23          3HD1      ILE  23  -5.967   1.352   2.952
  183    H    SER  24           H        SER  24  -5.392   1.419   8.224
  184    HA   SER  24           HA       SER  24  -6.783   3.603   9.249
  185   1HB   SER  24          1HB       SER  24  -4.867   1.552  10.296
  186   2HB   SER  24          2HB       SER  24  -5.052   3.003  11.262
  187    HG   SER  24           HG       SER  24  -6.997   2.356  11.889
  188    H    ALA  25           H        ALA  25  -3.376   3.057   8.263
  189    HA   ALA  25           HA       ALA  25  -2.300   5.387   9.373
  190   1HB   ALA  25          1HB       ALA  25  -0.584   4.073   8.687
  191   2HB   ALA  25          2HB       ALA  25  -1.559   3.303   7.412
  192   3HB   ALA  25          3HB       ALA  25  -0.798   4.885   7.118
  193    H    MET  26           H        MET  26  -3.328   4.710   5.946
  194    HA   MET  26           HA       MET  26  -2.993   7.220   4.998
  195   1HB   MET  26          1HB       MET  26  -5.092   5.079   4.372
  196   2HB   MET  26          2HB       MET  26  -4.931   6.524   3.394
  197   1HG   MET  26          1HG       MET  26  -2.563   5.951   2.891
  198   2HG   MET  26          2HG       MET  26  -2.663   4.543   3.928
  199   1HE   MET  26          1HE       MET  26  -4.831   5.176  -0.070
  200   2HE   MET  26          2HE       MET  26  -5.569   5.853   1.402
  201   3HE   MET  26          3HE       MET  26  -3.949   6.386   0.892
  202    H    GLU  27           H        GLU  27  -5.781   5.878   6.833
  203    HA   GLU  27           HA       GLU  27  -7.598   7.839   6.383
  204   1HB   GLU  27          1HB       GLU  27  -7.059   5.889   8.576
  205   2HB   GLU  27          2HB       GLU  27  -8.101   7.229   9.010
  206   1HG   GLU  27          1HG       GLU  27  -9.540   6.728   7.001
  207   2HG   GLU  27          2HG       GLU  27  -8.518   5.351   6.635
  208    H    GLU  28           H        GLU  28  -5.091   7.717   9.012
  209    HA   GLU  28           HA       GLU  28  -5.848  10.260   9.969
  210   1HB   GLU  28          1HB       GLU  28  -4.876   8.587  11.469
  211   2HB   GLU  28          2HB       GLU  28  -3.410   8.513  10.513
  212   1HG   GLU  28          1HG       GLU  28  -2.611  10.549  11.307
  213   2HG   GLU  28          2HG       GLU  28  -4.213  11.230  11.506
  214    H    LYS  29           H        LYS  29  -3.109   8.974   7.984
  215    HA   LYS  29           HA       LYS  29  -1.606  11.268   7.847
  216   1HB   LYS  29          1HB       LYS  29  -0.807   9.110   7.086
  217   2HB   LYS  29          2HB       LYS  29  -2.002   9.063   5.806
  218   1HG   LYS  29          1HG       LYS  29  -0.603  10.207   4.440
  219   2HG   LYS  29          2HG       LYS  29  -0.607  11.562   5.551
  220   1HD   LYS  29          1HD       LYS  29   1.136   9.159   6.154
  221   2HD   LYS  29          2HD       LYS  29   1.669  10.324   4.959
  222   1HE   LYS  29          1HE       LYS  29   0.759  11.871   7.174
  223   2HE   LYS  29          2HE       LYS  29   1.674  10.549   7.872
  224   1HZ   LYS  29          1HZ       LYS  29   2.609  12.413   5.804
  225   2HZ   LYS  29          2HZ       LYS  29   3.140  12.310   7.345
  226   3HZ   LYS  29          3HZ       LYS  29   3.454  11.103   6.291
  227    H    PHE  30           H        PHE  30  -3.855  10.142   5.220
  228    HA   PHE  30           HA       PHE  30  -3.857  12.749   4.085
  229   1HB   PHE  30          1HB       PHE  30  -5.489  10.172   3.694
  230   2HB   PHE  30          2HB       PHE  30  -5.662  11.560   2.639
  231    HD1  PHE  30           1HD      PHE  30  -3.722  12.277   1.229
  232    HD2  PHE  30           2HD      PHE  30  -3.682   8.653   3.436
  233    HE1  PHE  30           1HE      PHE  30  -1.831  11.433  -0.190
  234    HE2  PHE  30           2HE      PHE  30  -1.791   7.809   2.017
  235    HZ   PHE  30           HZ       PHE  30  -0.888   9.209   0.221
  236    H    GLY  31           H        GLY  31  -5.320  11.604   6.853
  237   1HA   GLY  31          1HA       GLY  31  -7.141  12.189   8.049
  238   2HA   GLY  31          2HA       GLY  31  -6.858  13.781   7.374
  239    H    VAL  32           H        VAL  32  -8.061  10.618   6.024
  240    HA   VAL  32           HA       VAL  32 -10.343  12.131   4.954
  241    HB   VAL  32           HB       VAL  32  -8.842  11.336   3.225
  242   1HG1  VAL  32          1HG1      VAL  32  -7.746   9.499   4.350
  243   2HG1  VAL  32          2HG1      VAL  32  -9.274   8.592   4.451
  244   3HG1  VAL  32          3HG1      VAL  32  -8.516   8.887   2.867
  245   1HG2  VAL  32          1HG2      VAL  32 -10.997   9.357   2.845
  246   2HG2  VAL  32          2HG2      VAL  32 -11.559  10.986   3.293
  247   3HG2  VAL  32          3HG2      VAL  32 -10.536  10.762   1.853
  248    H    SER  33           H        SER  33 -10.574  11.433   7.575
  249    HA   SER  33           HA       SER  33 -12.389   9.170   7.369
  250   1HB   SER  33          1HB       SER  33 -11.662   8.272   9.486
  251   2HB   SER  33          2HB       SER  33 -10.229   8.505   8.505
  252    HG   SER  33           HG       SER  33  -9.632   9.424  10.411
  253    H    ALA  34           H        ALA  34 -14.130   9.223   9.080
  254    HA   ALA  34           HA       ALA  34 -14.577  11.980  10.004
  255   1HB   ALA  34          1HB       ALA  34 -17.000  11.436   9.791
  256   2HB   ALA  34          2HB       ALA  34 -16.140  11.334   8.236
  257   3HB   ALA  34          3HB       ALA  34 -16.562   9.847   9.118
  258    H    ALA  35           H        ALA  35 -13.042  10.892  11.756
  259    HA   ALA  35           HA       ALA  35 -14.634  10.468  14.022
  260   1HB   ALA  35          1HB       ALA  35 -14.461   8.167  12.503
  261   2HB   ALA  35          2HB       ALA  35 -13.109   7.970  13.645
  262   3HB   ALA  35          3HB       ALA  35 -14.762   8.219  14.257
  263    H    ALA  36           H        ALA  36 -13.129  12.319  14.360
  264    HA   ALA  36           HA       ALA  36 -10.453  12.326  14.245
  265   1HB   ALA  36          1HB       ALA  36 -12.514  13.560  15.991
  266   2HB   ALA  36          2HB       ALA  36 -10.855  13.589  16.635
  267   3HB   ALA  36          3HB       ALA  36 -11.207  14.318  15.050
  268    H    ALA  37           H        ALA  37  -9.103  10.641  14.699
  269    HA   ALA  37           HA       ALA  37  -8.635   9.917  17.360
  270   1HB   ALA  37          1HB       ALA  37  -9.692   7.521  15.923
  271   2HB   ALA  37          2HB       ALA  37  -9.725   7.922  17.657
  272   3HB   ALA  37          3HB       ALA  37 -10.892   8.679  16.546
  273   1H    SER   1           H        SER   1  10.123  -4.198  -2.008
  274    HA   SER   1           HA       SER   1  10.312  -4.309   0.867
  275   1HB   SER   1          1HB       SER   1  11.514  -2.169  -0.857
  276   2HB   SER   1          2HB       SER   1  10.669  -1.632   0.581
  277    HG   SER   1           HG       SER   1  12.896  -3.473   0.438
  278    H    ILE   2           H        ILE   2   8.024  -5.008   0.314
  279    HA   ILE   2           HA       ILE   2   6.355  -2.750  -0.509
  280    HB   ILE   2           HB       ILE   2   5.532  -5.633  -0.231
  281   1HG1  ILE   2          1HG1      ILE   2   6.633  -4.269  -2.706
  282   2HG1  ILE   2          2HG1      ILE   2   7.468  -5.484  -1.759
  283   1HG2  ILE   2          1HG2      ILE   2   3.967  -3.461  -0.488
  284   2HG2  ILE   2          2HG2      ILE   2   4.306  -3.788  -2.205
  285   3HG2  ILE   2          3HG2      ILE   2   3.569  -5.049  -1.187
  286   1HD1  ILE   2          1HD1      ILE   2   6.051  -7.214  -2.450
  287   2HD1  ILE   2          2HD1      ILE   2   4.692  -6.110  -2.769
  288   3HD1  ILE   2          3HD1      ILE   2   6.062  -6.184  -3.902
  289    H    THR   3           H        THR   3   7.231  -2.050   1.833
  290    HA   THR   3           HA       THR   3   5.787  -3.277   3.995
  291    HB   THR   3           HB       THR   3   6.897  -1.373   5.261
  292    HG1  THR   3           1HG      THR   3   8.384  -0.131   3.768
  293   1HG2  THR   3          1HG2      THR   3   9.058  -2.332   3.406
  294   2HG2  THR   3          2HG2      THR   3   9.020  -2.324   5.186
  295   3HG2  THR   3          3HG2      THR   3   8.156  -3.592   4.282
  296    H    LYS   4           H        LYS   4   4.279  -2.108   5.409
  297    HA   LYS   4           HA       LYS   4   2.113  -1.135   4.000
  298   1HB   LYS   4          1HB       LYS   4   2.940  -1.072   6.893
  299   2HB   LYS   4          2HB       LYS   4   1.496  -0.225   6.376
  300   1HG   LYS   4          1HG       LYS   4   0.346  -2.174   5.898
  301   2HG   LYS   4          2HG       LYS   4   1.776  -3.010   5.326
  302   1HD   LYS   4          1HD       LYS   4   1.096  -4.079   7.393
  303   2HD   LYS   4          2HD       LYS   4   2.572  -3.193   7.725
  304   1HE   LYS   4          1HE       LYS   4   0.218  -1.485   8.126
  305   2HE   LYS   4          2HE       LYS   4   0.100  -2.946   9.087
  306   1HZ   LYS   4          1HZ       LYS   4   1.293  -1.242  10.249
  307   2HZ   LYS   4          2HZ       LYS   4   2.305  -2.486   9.939
  308   3HZ   LYS   4          3HZ       LYS   4   2.400  -1.116   9.055
  309    H    ASP   5           H        ASP   5   4.751   0.636   5.731
  310    HA   ASP   5           HA       ASP   5   3.713   3.141   5.424
  311   1HB   ASP   5          1HB       ASP   5   6.681   2.528   5.153
  312   2HB   ASP   5          2HB       ASP   5   5.943   3.947   5.869
  313    H    GLN   6           H        GLN   6   5.820   1.144   3.257
  314    HA   GLN   6           HA       GLN   6   6.495   3.057   1.445
  315   1HB   GLN   6          1HB       GLN   6   6.251   0.082   1.430
  316   2HB   GLN   6          2HB       GLN   6   6.291   0.838  -0.150
  317   1HG   GLN   6          1HG       GLN   6   8.305   1.867   1.807
  318   2HG   GLN   6          2HG       GLN   6   8.533   0.204   1.305
  319   1HE2  GLN   6          1HE2      GLN   6   8.154   3.522   0.197
  320   2HE2  GLN   6          2HE2      GLN   6   8.940   3.354  -1.337
  321    H    ILE   7           H        ILE   7   3.401   1.425   1.953
  322    HA   ILE   7           HA       ILE   7   2.393   2.109  -0.648
  323    HB   ILE   7           HB       ILE   7   1.072   0.968   1.817
  324   1HG1  ILE   7          1HG1      ILE   7   2.771  -0.515   0.919
  325   2HG1  ILE   7          2HG1      ILE   7   1.172  -1.162   0.608
  326   1HG2  ILE   7          1HG2      ILE   7   0.012   1.631  -0.913
  327   2HG2  ILE   7          2HG2      ILE   7  -0.646   0.249  -0.004
  328   3HG2  ILE   7          3HG2      ILE   7  -0.722   1.888   0.688
  329   1HD1  ILE   7          1HD1      ILE   7   2.282  -1.437  -1.464
  330   2HD1  ILE   7          2HD1      ILE   7   1.348   0.059  -1.703
  331   3HD1  ILE   7          3HD1      ILE   7   3.089   0.145  -1.345
  332    H    ILE   8           H        ILE   8   2.462   3.468   2.633
  333    HA   ILE   8           HA       ILE   8   0.336   5.253   2.344
  334    HB   ILE   8           HB       ILE   8   2.845   5.484   4.011
  335   1HG1  ILE   8          1HG1      ILE   8   1.796   3.395   4.506
  336   2HG1  ILE   8          2HG1      ILE   8   1.422   4.506   5.809
  337   1HG2  ILE   8          1HG2      ILE   8   0.614   7.271   3.637
  338   2HG2  ILE   8          2HG2      ILE   8   0.644   6.662   5.310
  339   3HG2  ILE   8          3HG2      ILE   8   2.077   7.471   4.632
  340   1HD1  ILE   8          1HD1      ILE   8  -0.641   3.401   5.283
  341   2HD1  ILE   8          2HD1      ILE   8  -0.777   5.027   4.573
  342   3HD1  ILE   8          3HD1      ILE   8  -0.401   3.631   3.534
  343    H    GLU   9           H        GLU   9   3.878   5.600   1.669
  344    HA   GLU   9           HA       GLU   9   3.528   8.273   0.824
  345   1HB   GLU   9          1HB       GLU   9   5.909   8.177   0.260
  346   2HB   GLU   9          2HB       GLU   9   5.645   7.425   1.820
  347   1HG   GLU   9          1HG       GLU   9   6.689   5.573   1.031
  348   2HG   GLU   9          2HG       GLU   9   5.316   5.311  -0.026
  349    H    ALA  10           H        ALA  10   2.929   5.208  -0.608
  350    HA   ALA  10           HA       ALA  10   3.657   5.915  -3.283
  351   1HB   ALA  10          1HB       ALA  10   2.607   3.754  -3.825
  352   2HB   ALA  10          2HB       ALA  10   3.702   3.591  -2.432
  353   3HB   ALA  10          3HB       ALA  10   1.941   3.654  -2.178
  354    H    VAL  11           H        VAL  11   0.677   5.858  -1.265
  355    HA   VAL  11           HA       VAL  11  -1.039   6.522  -3.422
  356    HB   VAL  11           HB       VAL  11  -1.280   6.595  -0.416
  357   1HG1  VAL  11          1HG1      VAL  11  -2.942   8.090  -0.729
  358   2HG1  VAL  11          2HG1      VAL  11  -3.061   7.750  -2.472
  359   3HG1  VAL  11          3HG1      VAL  11  -3.863   6.678  -1.299
  360   1HG2  VAL  11          1HG2      VAL  11  -1.232   4.446  -2.032
  361   2HG2  VAL  11          2HG2      VAL  11  -2.221   4.527  -0.555
  362   3HG2  VAL  11          3HG2      VAL  11  -2.963   4.846  -2.141
  363    H    ALA  12           H        ALA  12   1.051   8.317  -1.189
  364    HA   ALA  12           HA       ALA  12  -0.202  10.835  -1.820
  365   1HB   ALA  12          1HB       ALA  12   2.463  10.818  -0.540
  366   2HB   ALA  12          2HB       ALA  12   0.944  11.579  -0.010
  367   3HB   ALA  12          3HB       ALA  12   1.236   9.853   0.314
  368    H    ALA  13           H        ALA  13   1.552   8.737  -3.635
  369    HA   ALA  13           HA       ALA  13   3.268  10.799  -4.804
  370   1HB   ALA  13          1HB       ALA  13   4.712   9.089  -4.978
  371   2HB   ALA  13          2HB       ALA  13   3.494   7.970  -4.320
  372   3HB   ALA  13          3HB       ALA  13   3.579   8.262  -6.074
  373    H    MET  14           H        MET  14   0.319   8.918  -5.258
  374    HA   MET  14           HA       MET  14   0.283   9.557  -8.072
  375   1HB   MET  14          1HB       MET  14  -1.685   8.014  -6.291
  376   2HB   MET  14          2HB       MET  14  -1.795   8.116  -8.037
  377   1HG   MET  14          1HG       MET  14  -0.222   6.488  -8.328
  378   2HG   MET  14          2HG       MET  14   0.887   7.252  -7.207
  379   1HE   MET  14          1HE       MET  14  -0.151   3.660  -7.285
  380   2HE   MET  14          2HE       MET  14  -1.831   3.784  -6.710
  381   3HE   MET  14          3HE       MET  14  -1.307   4.715  -8.133
  382    H    SER  15           H        SER  15  -2.008  10.283  -8.945
  383    HA   SER  15           HA       SER  15  -2.524  12.743  -7.623
  384   1HB   SER  15          1HB       SER  15  -4.405  12.632  -9.604
  385   2HB   SER  15          2HB       SER  15  -2.756  13.169  -9.852
  386    HG   SER  15           HG       SER  15  -2.248  11.322 -10.891
  387    H    VAL  16           H        VAL  16  -4.828  13.470  -7.121
  388    HA   VAL  16           HA       VAL  16  -6.002  11.779  -5.284
  389    HB   VAL  16           HB       VAL  16  -7.197  14.089  -6.830
  390   1HG1  VAL  16          1HG1      VAL  16  -8.708  12.430  -5.448
  391   2HG1  VAL  16          2HG1      VAL  16  -8.043  13.317  -4.055
  392   3HG1  VAL  16          3HG1      VAL  16  -8.941  14.190  -5.320
  393   1HG2  VAL  16          1HG2      VAL  16  -5.355  15.040  -5.806
  394   2HG2  VAL  16          2HG2      VAL  16  -6.594  15.236  -4.542
  395   3HG2  VAL  16          3HG2      VAL  16  -5.404  13.917  -4.425
  396    H    MET  17           H        MET  17  -6.770  12.355  -8.764
  397    HA   MET  17           HA       MET  17  -9.098  10.918  -8.846
  398   1HB   MET  17          1HB       MET  17  -6.916  11.677 -10.795
  399   2HB   MET  17          2HB       MET  17  -8.065  10.470 -11.338
  400   1HG   MET  17          1HG       MET  17  -9.278  12.324 -11.980
  401   2HG   MET  17          2HG       MET  17  -9.824  12.278 -10.315
  402   1HE   MET  17          1HE       MET  17  -9.710  15.830 -10.385
  403   2HE   MET  17          2HE       MET  17 -10.500  14.267 -10.071
  404   3HE   MET  17          3HE       MET  17  -9.414  14.975  -8.852
  405    H    ASP  18           H        ASP  18  -5.685   9.802  -9.317
  406    HA   ASP  18           HA       ASP  18  -6.319   7.232 -10.063
  407   1HB   ASP  18          1HB       ASP  18  -4.054   8.319 -10.211
  408   2HB   ASP  18          2HB       ASP  18  -3.904   8.214  -8.469
  409    H    VAL  19           H        VAL  19  -6.275   8.895  -6.934
  410    HA   VAL  19           HA       VAL  19  -6.105   6.480  -5.387
  411    HB   VAL  19           HB       VAL  19  -6.575   9.391  -4.742
  412   1HG1  VAL  19          1HG1      VAL  19  -6.419   7.024  -2.847
  413   2HG1  VAL  19          2HG1      VAL  19  -6.277   8.727  -2.349
  414   3HG1  VAL  19          3HG1      VAL  19  -7.790   8.135  -3.077
  415   1HG2  VAL  19          1HG2      VAL  19  -4.328   9.153  -3.656
  416   2HG2  VAL  19          2HG2      VAL  19  -4.221   7.516  -4.348
  417   3HG2  VAL  19          3HG2      VAL  19  -4.311   8.932  -5.423
  418    H    VAL  20           H        VAL  20  -8.594   8.591  -6.781
  419    HA   VAL  20           HA       VAL  20 -10.714   7.599  -5.180
  420    HB   VAL  20           HB       VAL  20 -10.574   9.056  -7.820
  421   1HG1  VAL  20          1HG1      VAL  20 -13.020   8.324  -6.178
  422   2HG1  VAL  20          2HG1      VAL  20 -13.007   9.496  -7.518
  423   3HG1  VAL  20          3HG1      VAL  20 -12.634   7.783  -7.829
  424   1HG2  VAL  20          1HG2      VAL  20 -11.827  10.638  -5.889
  425   2HG2  VAL  20          2HG2      VAL  20 -10.491   9.847  -5.018
  426   3HG2  VAL  20          3HG2      VAL  20 -10.157  10.800  -6.484
  427    H    GLU  21           H        GLU  21  -9.441   6.838  -8.485
  428    HA   GLU  21           HA       GLU  21 -11.308   4.915  -9.086
  429   1HB   GLU  21          1HB       GLU  21  -8.486   5.496  -9.967
  430   2HB   GLU  21          2HB       GLU  21  -9.210   3.981 -10.470
  431   1HG   GLU  21          1HG       GLU  21 -11.008   6.322 -10.799
  432   2HG   GLU  21          2HG       GLU  21  -9.545   6.422 -11.758
  433    H    LEU  22           H        LEU  22  -8.112   4.636  -7.407
  434    HA   LEU  22           HA       LEU  22  -8.105   1.880  -7.129
  435   1HB   LEU  22          1HB       LEU  22  -6.269   3.593  -6.709
  436   2HB   LEU  22          2HB       LEU  22  -6.992   3.842  -5.132
  437    HG   LEU  22           HG       LEU  22  -5.184   2.339  -4.841
  438   1HD1  LEU  22          1HD1      LEU  22  -7.370   1.820  -3.676
  439   2HD1  LEU  22          2HD1      LEU  22  -7.610   0.537  -4.886
  440   3HD1  LEU  22          3HD1      LEU  22  -6.206   0.479  -3.794
  441   1HD2  LEU  22          1HD2      LEU  22  -5.434   0.025  -6.153
  442   2HD2  LEU  22          2HD2      LEU  22  -6.192   1.101  -7.351
  443   3HD2  LEU  22          3HD2      LEU  22  -4.527   1.411  -6.805
  444    H    ILE  23           H        ILE  23  -9.036   4.315  -4.589
  445    HA   ILE  23           HA       ILE  23  -9.985   2.531  -2.768
  446    HB   ILE  23           HB       ILE  23 -10.685   5.374  -3.416
  447   1HG1  ILE  23          1HG1      ILE  23  -9.345   4.167  -0.983
  448   2HG1  ILE  23          2HG1      ILE  23  -8.466   4.697  -2.403
  449   1HG2  ILE  23          1HG2      ILE  23 -12.058   3.554  -1.469
  450   2HG2  ILE  23          2HG2      ILE  23 -11.810   5.267  -1.054
  451   3HG2  ILE  23          3HG2      ILE  23 -12.730   4.829  -2.514
  452   1HD1  ILE  23          1HD1      ILE  23 -10.021   6.349  -0.408
  453   2HD1  ILE  23          2HD1      ILE  23  -8.391   6.621  -1.069
  454   3HD1  ILE  23          3HD1      ILE  23  -9.824   6.952  -2.071
  455    H    SER  24           H        SER  24 -11.544   3.738  -5.744
  456    HA   SER  24           HA       SER  24 -14.104   2.850  -5.030
  457   1HB   SER  24          1HB       SER  24 -12.760   3.782  -7.562
  458   2HB   SER  24          2HB       SER  24 -14.314   2.983  -7.700
  459    HG   SER  24           HG       SER  24 -14.030   5.507  -7.258
  460    H    ALA  25           H        ALA  25 -11.332   1.438  -6.838
  461    HA   ALA  25           HA       ALA  25 -12.664  -0.760  -7.907
  462   1HB   ALA  25          1HB       ALA  25  -9.822  -0.030  -7.246
  463   2HB   ALA  25          2HB       ALA  25 -10.194  -1.707  -7.712
  464   3HB   ALA  25          3HB       ALA  25 -10.569  -0.370  -8.825
  465    H    MET  26           H        MET  26 -10.529  -0.623  -4.960
  466    HA   MET  26           HA       MET  26 -10.963  -3.161  -4.143
  467   1HB   MET  26          1HB       MET  26 -10.543  -0.569  -2.568
  468   2HB   MET  26          2HB       MET  26 -10.514  -2.135  -1.783
  469   1HG   MET  26          1HG       MET  26  -8.640  -2.870  -3.222
  470   2HG   MET  26          2HG       MET  26  -8.713  -1.374  -4.133
  471   1HE   MET  26          1HE       MET  26  -7.398  -1.854   0.244
  472   2HE   MET  26          2HE       MET  26  -9.138  -1.737  -0.116
  473   3HE   MET  26          3HE       MET  26  -8.176  -3.074  -0.793
  474    H    GLU  27           H        GLU  27 -12.993  -0.249  -3.530
  475    HA   GLU  27           HA       GLU  27 -14.605  -1.230  -1.589
  476   1HB   GLU  27          1HB       GLU  27 -14.875   0.806  -3.756
  477   2HB   GLU  27          2HB       GLU  27 -16.381   0.264  -3.043
  478   1HG   GLU  27          1HG       GLU  27 -15.104   0.647  -0.740
  479   2HG   GLU  27          2HG       GLU  27 -14.049   1.660  -1.706
  480    H    GLU  28           H        GLU  28 -14.856  -1.692  -5.163
  481    HA   GLU  28           HA       GLU  28 -17.277  -3.168  -4.849
  482   1HB   GLU  28          1HB       GLU  28 -16.561  -1.641  -6.840
  483   2HB   GLU  28          2HB       GLU  28 -15.603  -3.006  -7.378
  484   1HG   GLU  28          1HG       GLU  28 -18.103  -4.151  -6.770
  485   2HG   GLU  28          2HG       GLU  28 -18.521  -2.611  -7.494
  486    H    LYS  29           H        LYS  29 -13.839  -3.844  -5.773
  487    HA   LYS  29           HA       LYS  29 -14.085  -6.505  -6.366
  488   1HB   LYS  29          1HB       LYS  29 -12.063  -5.261  -6.793
  489   2HB   LYS  29          2HB       LYS  29 -11.804  -4.979  -5.084
  490   1HG   LYS  29          1HG       LYS  29 -10.555  -6.877  -5.072
  491   2HG   LYS  29          2HG       LYS  29 -12.057  -7.766  -5.222
  492   1HD   LYS  29          1HD       LYS  29 -10.999  -6.669  -7.787
  493   2HD   LYS  29          2HD       LYS  29  -9.986  -7.888  -7.040
  494   1HE   LYS  29          1HE       LYS  29 -11.992  -9.411  -6.872
  495   2HE   LYS  29          2HE       LYS  29 -12.955  -8.200  -7.694
  496   1HZ   LYS  29          1HZ       LYS  29 -11.504 -10.113  -8.894
  497   2HZ   LYS  29          2HZ       LYS  29 -12.079  -8.772  -9.627
  498   3HZ   LYS  29          3HZ       LYS  29 -10.544  -8.804  -9.069
  499    H    PHE  30           H        PHE  30 -13.024  -5.187  -3.144
  500    HA   PHE  30           HA       PHE  30 -13.447  -7.723  -1.933
  501   1HB   PHE  30          1HB       PHE  30 -12.895  -4.852  -0.992
  502   2HB   PHE  30          2HB       PHE  30 -13.024  -6.174   0.151
  503    HD1  PHE  30           1HD      PHE  30 -11.291  -7.877   0.286
  504    HD2  PHE  30           2HD      PHE  30 -10.980  -4.675  -2.481
  505    HE1  PHE  30           1HE      PHE  30  -8.861  -8.405  -0.051
  506    HE2  PHE  30           2HE      PHE  30  -8.549  -5.203  -2.819
  507    HZ   PHE  30           HZ       PHE  30  -7.519  -7.062  -1.600
  508    H    GLY  31           H        GLY  31 -15.596  -5.313  -2.945
  509   1HA   GLY  31          1HA       GLY  31 -17.691  -4.707  -2.328
  510   2HA   GLY  31          2HA       GLY  31 -17.887  -6.435  -2.114
  511    H    VAL  32           H        VAL  32 -15.928  -4.035  -0.221
  512    HA   VAL  32           HA       VAL  32 -17.356  -4.977   2.160
  513    HB   VAL  32           HB       VAL  32 -14.956  -5.395   2.108
  514   1HG1  VAL  32          1HG1      VAL  32 -14.872  -2.612   1.180
  515   2HG1  VAL  32          2HG1      VAL  32 -13.705  -2.958   2.478
  516   3HG1  VAL  32          3HG1      VAL  32 -13.686  -3.924   0.983
  517   1HG2  VAL  32          1HG2      VAL  32 -15.043  -3.211   4.107
  518   2HG2  VAL  32          2HG2      VAL  32 -16.386  -4.377   4.187
  519   3HG2  VAL  32          3HG2      VAL  32 -14.704  -4.946   4.311
  520    H    SER  33           H        SER  33 -18.998  -3.369   0.872
  521    HA   SER  33           HA       SER  33 -18.942  -1.028   2.506
  522   1HB   SER  33          1HB       SER  33 -18.932  -0.790  -0.536
  523   2HB   SER  33          2HB       SER  33 -19.280   0.532   0.560
  524    HG   SER  33           HG       SER  33 -17.155   0.850   0.445
  525    H    ALA  34           H        ALA  34 -21.084   0.095   2.479
  526    HA   ALA  34           HA       ALA  34 -23.295   0.074   2.522
  527   1HB   ALA  34          1HB       ALA  34 -22.868  -1.351  -0.130
  528   2HB   ALA  34          2HB       ALA  34 -24.457  -0.796   0.448
  529   3HB   ALA  34          3HB       ALA  34 -23.163   0.384   0.135
  530    H    ALA  35           H        ALA  35 -23.011  -1.327   4.468
  531    HA   ALA  35           HA       ALA  35 -24.728  -3.541   4.335
  532   1HB   ALA  35          1HB       ALA  35 -22.847  -5.200   5.085
  533   2HB   ALA  35          2HB       ALA  35 -23.065  -4.868   3.350
  534   3HB   ALA  35          3HB       ALA  35 -21.754  -4.070   4.251
  535    H    ALA  36           H        ALA  36 -25.537  -1.987   5.969
  536    HA   ALA  36           HA       ALA  36 -24.915  -2.811   8.554
  537   1HB   ALA  36          1HB       ALA  36 -23.006  -1.631   8.894
  538   2HB   ALA  36          2HB       ALA  36 -23.291  -0.581   7.486
  539   3HB   ALA  36          3HB       ALA  36 -24.093  -0.229   9.035
  540    H    ALA  37           H        ALA  37 -26.063  -1.274  10.204
  541    HA   ALA  37           HA       ALA  37 -28.530  -0.417   8.896
  542   1HB   ALA  37          1HB       ALA  37 -29.145  -1.871  10.576
  543   2HB   ALA  37          2HB       ALA  37 -27.744  -1.459  11.595
  544   3HB   ALA  37          3HB       ALA  37 -29.135  -0.351  11.503
  Start of MODEL   18
    1   1H    SER   1           H        SER   1   5.125  -1.849 -15.212
    2    HA   SER   1           HA       SER   1   2.920  -1.707 -15.134
    3   1HB   SER   1          1HB       SER   1   3.612  -4.344 -13.808
    4   2HB   SER   1          2HB       SER   1   1.939  -3.918 -14.104
    5    HG   SER   1           HG       SER   1   2.339  -3.813 -16.345
    6    H    ILE   2           H        ILE   2   3.109   0.214 -13.556
    7    HA   ILE   2           HA       ILE   2   2.243  -0.481 -10.861
    8    HB   ILE   2           HB       ILE   2   3.001   2.221 -11.966
    9   1HG1  ILE   2          1HG1      ILE   2   4.778   0.358 -12.177
   10   2HG1  ILE   2          2HG1      ILE   2   5.232   1.880 -11.436
   11   1HG2  ILE   2          1HG2      ILE   2   2.666   1.117  -9.171
   12   2HG2  ILE   2          2HG2      ILE   2   3.501   2.647  -9.529
   13   3HG2  ILE   2          3HG2      ILE   2   1.781   2.454  -9.945
   14   1HD1  ILE   2          1HD1      ILE   2   6.019  -0.160 -10.163
   15   2HD1  ILE   2          2HD1      ILE   2   5.015   0.945  -9.194
   16   3HD1  ILE   2          3HD1      ILE   2   4.313  -0.556  -9.844
   17    H    THR   3           H        THR   3   0.241  -1.277 -12.335
   18    HA   THR   3           HA       THR   3  -1.555   0.950 -12.874
   19    HB   THR   3           HB       THR   3  -2.970  -0.933 -13.805
   20    HG1  THR   3           1HG      THR   3  -1.987  -3.046 -13.632
   21   1HG2  THR   3          1HG2      THR   3  -1.122   0.117 -15.236
   22   2HG2  THR   3          2HG2      THR   3  -0.051  -1.195 -14.688
   23   3HG2  THR   3          3HG2      THR   3  -1.500  -1.572 -15.651
   24    H    LYS   4           H        LYS   4  -3.798   0.919 -12.045
   25    HA   LYS   4           HA       LYS   4  -3.737   0.849  -9.252
   26   1HB   LYS   4          1HB       LYS   4  -5.803   1.320 -11.361
   27   2HB   LYS   4          2HB       LYS   4  -6.358   1.001  -9.730
   28   1HG   LYS   4          1HG       LYS   4  -5.262   2.910  -8.838
   29   2HG   LYS   4          2HG       LYS   4  -4.143   3.020 -10.182
   30   1HD   LYS   4          1HD       LYS   4  -7.137   3.415 -10.570
   31   2HD   LYS   4          2HD       LYS   4  -6.094   4.740 -10.094
   32   1HE   LYS   4          1HE       LYS   4  -4.628   3.847 -12.184
   33   2HE   LYS   4          2HE       LYS   4  -6.187   3.238 -12.704
   34   1HZ   LYS   4          1HZ       LYS   4  -7.024   5.537 -12.268
   35   2HZ   LYS   4          2HZ       LYS   4  -5.471   6.018 -12.120
   36   3HZ   LYS   4          3HZ       LYS   4  -6.000   5.393 -13.532
   37    H    ASP   5           H        ASP   5  -5.035  -1.438 -11.721
   38    HA   ASP   5           HA       ASP   5  -6.388  -3.066  -9.996
   39   1HB   ASP   5          1HB       ASP   5  -4.996  -3.475 -12.649
   40   2HB   ASP   5          2HB       ASP   5  -5.621  -4.883 -11.814
   41    H    GLN   6           H        GLN   6  -2.924  -3.008 -11.027
   42    HA   GLN   6           HA       GLN   6  -2.182  -5.435  -9.975
   43   1HB   GLN   6          1HB       GLN   6  -0.847  -2.979 -10.927
   44   2HB   GLN   6          2HB       GLN   6   0.082  -3.822  -9.703
   45   1HG   GLN   6          1HG       GLN   6   0.522  -4.555 -12.117
   46   2HG   GLN   6          2HG       GLN   6   0.160  -5.849 -10.991
   47   1HE2  GLN   6          1HE2      GLN   6  -0.657  -7.274 -12.423
   48   2HE2  GLN   6          2HE2      GLN   6  -2.141  -7.069 -13.292
   49    H    ILE   7           H        ILE   7  -2.890  -2.355  -8.413
   50    HA   ILE   7           HA       ILE   7  -1.447  -2.989  -6.017
   51    HB   ILE   7           HB       ILE   7  -3.430  -0.812  -6.685
   52   1HG1  ILE   7          1HG1      ILE   7  -1.412  -0.683  -8.040
   53   2HG1  ILE   7          2HG1      ILE   7  -1.461   0.626  -6.875
   54   1HG2  ILE   7          1HG2      ILE   7  -1.980  -1.506  -4.175
   55   2HG2  ILE   7          2HG2      ILE   7  -2.099   0.213  -4.621
   56   3HG2  ILE   7          3HG2      ILE   7  -3.577  -0.758  -4.415
   57   1HD1  ILE   7          1HD1      ILE   7  -0.064  -1.014  -5.344
   58   2HD1  ILE   7          2HD1      ILE   7   0.291  -1.841  -6.881
   59   3HD1  ILE   7          3HD1      ILE   7   0.752  -0.136  -6.660
   60    H    ILE   8           H        ILE   8  -4.708  -3.431  -7.345
   61    HA   ILE   8           HA       ILE   8  -6.052  -3.904  -4.953
   62    HB   ILE   8           HB       ILE   8  -6.511  -4.998  -7.730
   63   1HG1  ILE   8          1HG1      ILE   8  -7.579  -2.546  -6.304
   64   2HG1  ILE   8          2HG1      ILE   8  -6.522  -2.577  -7.701
   65   1HG2  ILE   8          1HG2      ILE   8  -7.613  -6.092  -5.556
   66   2HG2  ILE   8          2HG2      ILE   8  -8.735  -4.727  -5.771
   67   3HG2  ILE   8          3HG2      ILE   8  -8.494  -5.897  -7.090
   68   1HD1  ILE   8          1HD1      ILE   8  -8.510  -2.347  -8.838
   69   2HD1  ILE   8          2HD1      ILE   8  -8.553  -4.118  -8.664
   70   3HD1  ILE   8          3HD1      ILE   8  -9.461  -3.090  -7.530
   71    H    GLU   9           H        GLU   9  -4.183  -6.099  -7.133
   72    HA   GLU   9           HA       GLU   9  -4.826  -8.390  -5.673
   73   1HB   GLU   9          1HB       GLU   9  -2.516  -7.798  -7.573
   74   2HB   GLU   9          2HB       GLU   9  -2.884  -9.396  -6.957
   75   1HG   GLU   9          1HG       GLU   9  -5.303  -8.971  -7.881
   76   2HG   GLU   9          2HG       GLU   9  -4.578  -7.657  -8.786
   77    H    ALA  10           H        ALA  10  -2.631  -5.751  -5.101
   78    HA   ALA  10           HA       ALA  10  -0.764  -7.249  -3.530
   79   1HB   ALA  10          1HB       ALA  10  -1.216  -4.423  -4.375
   80   2HB   ALA  10          2HB       ALA  10  -0.331  -4.663  -2.850
   81   3HB   ALA  10          3HB       ALA  10   0.280  -5.387  -4.357
   82    H    VAL  11           H        VAL  11  -3.775  -5.394  -3.024
   83    HA   VAL  11           HA       VAL  11  -3.468  -5.423  -0.168
   84    HB   VAL  11           HB       VAL  11  -5.637  -4.568  -2.080
   85   1HG1  VAL  11          1HG1      VAL  11  -6.801  -3.612  -0.080
   86   2HG1  VAL  11          2HG1      VAL  11  -6.800  -5.391  -0.136
   87   3HG1  VAL  11          3HG1      VAL  11  -5.685  -4.535   0.955
   88   1HG2  VAL  11          1HG2      VAL  11  -5.095  -2.315  -1.095
   89   2HG2  VAL  11          2HG2      VAL  11  -3.724  -3.080  -0.255
   90   3HG2  VAL  11          3HG2      VAL  11  -3.776  -3.055  -2.034
   91    H    ALA  12           H        ALA  12  -4.606  -7.566  -2.665
   92    HA   ALA  12           HA       ALA  12  -6.314  -9.022  -0.819
   93   1HB   ALA  12          1HB       ALA  12  -6.897  -8.547  -3.253
   94   2HB   ALA  12          2HB       ALA  12  -5.600  -9.682  -3.699
   95   3HB   ALA  12          3HB       ALA  12  -7.000 -10.254  -2.759
   96    H    ALA  13           H        ALA  13  -3.105  -8.673  -1.009
   97    HA   ALA  13           HA       ALA  13  -2.512 -11.543  -0.946
   98   1HB   ALA  13          1HB       ALA  13  -1.261  -9.998  -2.518
   99   2HB   ALA  13          2HB       ALA  13  -0.588  -9.192  -1.082
  100   3HB   ALA  13          3HB       ALA  13  -0.231 -10.908  -1.388
  101    H    MET  14           H        MET  14  -2.837  -8.613   0.968
  102    HA   MET  14           HA       MET  14  -1.336  -9.801   3.134
  103   1HB   MET  14          1HB       MET  14  -2.747  -7.087   2.861
  104   2HB   MET  14          2HB       MET  14  -1.719  -7.543   4.205
  105   1HG   MET  14          1HG       MET  14   0.253  -7.485   2.901
  106   2HG   MET  14          2HG       MET  14  -0.607  -7.745   1.397
  107   1HE   MET  14          1HE       MET  14   1.609  -5.036   2.223
  108   2HE   MET  14          2HE       MET  14   1.197  -6.047   0.818
  109   3HE   MET  14          3HE       MET  14   0.878  -4.296   0.779
  110    H    SER  15           H        SER  15  -2.387  -9.462   5.432
  111    HA   SER  15           HA       SER  15  -4.867 -10.853   5.308
  112   1HB   SER  15          1HB       SER  15  -4.492 -10.362   7.973
  113   2HB   SER  15          2HB       SER  15  -3.770 -11.710   7.116
  114    HG   SER  15           HG       SER  15  -1.849 -10.873   7.511
  115    H    VAL  16           H        VAL  16  -6.747 -10.124   6.796
  116    HA   VAL  16           HA       VAL  16  -7.629  -7.622   5.946
  117    HB   VAL  16           HB       VAL  16  -8.549  -9.405   8.209
  118   1HG1  VAL  16          1HG1      VAL  16  -9.785  -6.950   6.954
  119   2HG1  VAL  16          2HG1      VAL  16 -10.776  -8.195   7.752
  120   3HG1  VAL  16          3HG1      VAL  16  -9.531  -7.320   8.676
  121   1HG2  VAL  16          1HG2      VAL  16  -8.733  -9.606   5.322
  122   2HG2  VAL  16          2HG2      VAL  16  -9.219 -10.772   6.576
  123   3HG2  VAL  16          3HG2      VAL  16 -10.352  -9.502   6.055
  124    H    MET  17           H        MET  17  -6.125  -8.735   9.032
  125    HA   MET  17           HA       MET  17  -6.456  -6.359  10.395
  126   1HB   MET  17          1HB       MET  17  -4.627  -8.759  10.536
  127   2HB   MET  17          2HB       MET  17  -4.141  -7.356  11.467
  128   1HG   MET  17          1HG       MET  17  -6.246  -7.351  12.708
  129   2HG   MET  17          2HG       MET  17  -6.939  -8.565  11.651
  130   1HE   MET  17          1HE       MET  17  -5.864 -11.795  12.699
  131   2HE   MET  17          2HE       MET  17  -6.404 -10.719  11.388
  132   3HE   MET  17          3HE       MET  17  -4.682 -11.146  11.537
  133    H    ASP  18           H        ASP  18  -3.750  -7.527   8.294
  134    HA   ASP  18           HA       ASP  18  -2.045  -5.434   8.789
  135   1HB   ASP  18          1HB       ASP  18  -1.921  -7.707   7.312
  136   2HB   ASP  18          2HB       ASP  18  -2.202  -6.573   6.007
  137    H    VAL  19           H        VAL  19  -4.944  -5.754   6.758
  138    HA   VAL  19           HA       VAL  19  -4.382  -3.458   5.147
  139    HB   VAL  19           HB       VAL  19  -6.866  -5.128   5.577
  140   1HG1  VAL  19          1HG1      VAL  19  -7.454  -2.868   4.812
  141   2HG1  VAL  19          2HG1      VAL  19  -6.311  -3.024   3.457
  142   3HG1  VAL  19          3HG1      VAL  19  -7.743  -4.078   3.540
  143   1HG2  VAL  19          1HG2      VAL  19  -6.006  -6.593   4.130
  144   2HG2  VAL  19          2HG2      VAL  19  -5.644  -5.304   2.958
  145   3HG2  VAL  19          3HG2      VAL  19  -4.465  -5.709   4.228
  146    H    VAL  20           H        VAL  20  -6.220  -4.227   8.129
  147    HA   VAL  20           HA       VAL  20  -7.597  -1.820   8.339
  148    HB   VAL  20           HB       VAL  20  -6.606  -3.868  10.308
  149   1HG1  VAL  20          1HG1      VAL  20  -8.085  -2.743  12.002
  150   2HG1  VAL  20          2HG1      VAL  20  -6.612  -1.835  11.585
  151   3HG1  VAL  20          3HG1      VAL  20  -8.183  -1.346  10.904
  152   1HG2  VAL  20          1HG2      VAL  20  -8.625  -4.847  10.068
  153   2HG2  VAL  20          2HG2      VAL  20  -9.488  -3.292  10.003
  154   3HG2  VAL  20          3HG2      VAL  20  -8.690  -3.929   8.545
  155    H    GLU  21           H        GLU  21  -4.365  -2.818   9.656
  156    HA   GLU  21           HA       GLU  21  -3.793  -0.452  10.898
  157   1HB   GLU  21          1HB       GLU  21  -2.108  -2.640   9.671
  158   2HB   GLU  21          2HB       GLU  21  -1.318  -1.201  10.283
  159   1HG   GLU  21          1HG       GLU  21  -3.350  -2.662  12.000
  160   2HG   GLU  21          2HG       GLU  21  -1.704  -3.253  11.897
  161    H    LEU  22           H        LEU  22  -3.268  -1.453   7.469
  162    HA   LEU  22           HA       LEU  22  -1.808   0.758   6.663
  163   1HB   LEU  22          1HB       LEU  22  -2.040  -1.287   5.374
  164   2HB   LEU  22          2HB       LEU  22  -3.748  -0.979   5.132
  165    HG   LEU  22           HG       LEU  22  -2.092  -0.459   3.222
  166   1HD1  LEU  22          1HD1      LEU  22  -3.528   1.200   2.338
  167   2HD1  LEU  22          2HD1      LEU  22  -4.537   0.179   3.390
  168   3HD1  LEU  22          3HD1      LEU  22  -3.990   1.775   3.958
  169   1HD2  LEU  22          1HD2      LEU  22  -1.027   1.691   3.220
  170   2HD2  LEU  22          2HD2      LEU  22  -1.719   2.094   4.809
  171   3HD2  LEU  22          3HD2      LEU  22  -0.501   0.803   4.670
  172    H    ILE  23           H        ILE  23  -5.349   0.214   6.035
  173    HA   ILE  23           HA       ILE  23  -5.924   2.711   5.153
  174    HB   ILE  23           HB       ILE  23  -7.551   0.722   6.718
  175   1HG1  ILE  23          1HG1      ILE  23  -6.820   0.029   4.491
  176   2HG1  ILE  23          2HG1      ILE  23  -8.558   0.247   4.554
  177   1HG2  ILE  23          1HG2      ILE  23  -8.721   2.654   7.251
  178   2HG2  ILE  23          2HG2      ILE  23  -8.351   3.435   5.696
  179   3HG2  ILE  23          3HG2      ILE  23  -9.526   2.100   5.764
  180   1HD1  ILE  23          1HD1      ILE  23  -6.478   2.014   3.240
  181   2HD1  ILE  23          2HD1      ILE  23  -7.973   1.340   2.548
  182   3HD1  ILE  23          3HD1      ILE  23  -8.058   2.687   3.708
  183    H    SER  24           H        SER  24  -5.681   1.577   8.566
  184    HA   SER  24           HA       SER  24  -6.670   3.877   9.711
  185   1HB   SER  24          1HB       SER  24  -4.861   1.644  10.625
  186   2HB   SER  24          2HB       SER  24  -5.032   3.048  11.661
  187    HG   SER  24           HG       SER  24  -7.397   2.717  11.531
  188    H    ALA  25           H        ALA  25  -3.355   2.957   8.646
  189    HA   ALA  25           HA       ALA  25  -2.000   5.105   9.795
  190   1HB   ALA  25          1HB       ALA  25  -1.251   3.821   7.159
  191   2HB   ALA  25          2HB       ALA  25  -0.188   4.394   8.467
  192   3HB   ALA  25          3HB       ALA  25  -1.150   2.912   8.686
  193    H    MET  26           H        MET  26  -3.109   4.676   6.353
  194    HA   MET  26           HA       MET  26  -2.455   7.167   5.507
  195   1HB   MET  26          1HB       MET  26  -4.772   5.308   4.759
  196   2HB   MET  26          2HB       MET  26  -4.420   6.759   3.841
  197   1HG   MET  26          1HG       MET  26  -2.191   5.944   3.257
  198   2HG   MET  26          2HG       MET  26  -2.330   4.596   4.368
  199   1HE   MET  26          1HE       MET  26  -4.750   5.120   0.480
  200   2HE   MET  26          2HE       MET  26  -5.113   6.078   1.935
  201   3HE   MET  26          3HE       MET  26  -3.540   6.257   1.121
  202    H    GLU  27           H        GLU  27  -5.421   6.083   7.233
  203    HA   GLU  27           HA       GLU  27  -7.002   8.240   6.852
  204   1HB   GLU  27          1HB       GLU  27  -6.688   6.174   8.972
  205   2HB   GLU  27          2HB       GLU  27  -7.545   7.615   9.480
  206   1HG   GLU  27          1HG       GLU  27  -9.030   7.378   7.426
  207   2HG   GLU  27          2HG       GLU  27  -8.237   5.853   7.084
  208    H    GLU  28           H        GLU  28  -4.374   7.817   9.303
  209    HA   GLU  28           HA       GLU  28  -4.863  10.373  10.416
  210   1HB   GLU  28          1HB       GLU  28  -3.852   8.331  11.598
  211   2HB   GLU  28          2HB       GLU  28  -2.363   8.665  10.737
  212   1HG   GLU  28          1HG       GLU  28  -2.918  11.165  11.743
  213   2HG   GLU  28          2HG       GLU  28  -3.627  10.162  12.992
  214    H    LYS  29           H        LYS  29  -2.321   8.932   8.269
  215    HA   LYS  29           HA       LYS  29  -0.690  11.131   8.077
  216   1HB   LYS  29          1HB       LYS  29  -0.036   8.957   7.262
  217   2HB   LYS  29          2HB       LYS  29  -1.315   8.954   6.065
  218   1HG   LYS  29          1HG       LYS  29   0.153   9.898   4.615
  219   2HG   LYS  29          2HG       LYS  29   0.049  11.366   5.567
  220   1HD   LYS  29          1HD       LYS  29   1.934   9.142   6.411
  221   2HD   LYS  29          2HD       LYS  29   2.408  10.258   5.146
  222   1HE   LYS  29          1HE       LYS  29   2.871  11.890   6.658
  223   2HE   LYS  29          2HE       LYS  29   1.282  11.750   7.382
  224   1HZ   LYS  29          1HZ       LYS  29   2.030  10.110   8.816
  225   2HZ   LYS  29          2HZ       LYS  29   3.382   9.796   7.956
  226   3HZ   LYS  29          3HZ       LYS  29   3.258  11.186   8.804
  227    H    PHE  30           H        PHE  30  -3.211  10.176   5.632
  228    HA   PHE  30           HA       PHE  30  -3.084  12.742   4.429
  229   1HB   PHE  30          1HB       PHE  30  -4.945  10.302   4.308
  230   2HB   PHE  30          2HB       PHE  30  -5.211  11.700   3.285
  231    HD1  PHE  30           1HD      PHE  30  -3.172   8.749   3.848
  232    HD2  PHE  30           2HD      PHE  30  -3.590  12.267   1.513
  233    HE1  PHE  30           1HE      PHE  30  -1.572   7.815   2.154
  234    HE2  PHE  30           2HE      PHE  30  -1.990  11.334  -0.181
  235    HZ   PHE  30           HZ       PHE  30  -1.000   9.119   0.160
  236    H    GLY  31           H        GLY  31  -4.392  11.772   7.362
  237   1HA   GLY  31          1HA       GLY  31  -6.040  12.544   8.700
  238   2HA   GLY  31          2HA       GLY  31  -5.588  14.102   8.037
  239    H    VAL  32           H        VAL  32  -7.288  11.192   6.659
  240    HA   VAL  32           HA       VAL  32  -9.467  13.020   5.917
  241    HB   VAL  32           HB       VAL  32  -8.064  12.219   4.028
  242   1HG1  VAL  32          1HG1      VAL  32  -7.767  10.007   3.476
  243   2HG1  VAL  32          2HG1      VAL  32  -7.814   9.880   5.250
  244   3HG1  VAL  32          3HG1      VAL  32  -9.260   9.484   4.291
  245   1HG2  VAL  32          1HG2      VAL  32 -10.553  12.786   3.894
  246   2HG2  VAL  32          2HG2      VAL  32  -9.882  11.799   2.574
  247   3HG2  VAL  32          3HG2      VAL  32 -10.842  11.030   3.860
  248    H    SER  33           H        SER  33  -9.894  12.285   8.345
  249    HA   SER  33           HA       SER  33 -11.337   9.757   8.208
  250   1HB   SER  33          1HB       SER  33 -10.081  11.268  10.527
  251   2HB   SER  33          2HB       SER  33 -11.263  10.003  10.798
  252    HG   SER  33           HG       SER  33  -9.615   8.652  10.652
  253    H    ALA  34           H        ALA  34 -12.799  11.541   6.944
  254    HA   ALA  34           HA       ALA  34 -15.052  11.954   8.558
  255   1HB   ALA  34          1HB       ALA  34 -15.065  14.416   8.637
  256   2HB   ALA  34          2HB       ALA  34 -13.666  13.764   9.525
  257   3HB   ALA  34          3HB       ALA  34 -13.445  14.456   7.900
  258    H    ALA  35           H        ALA  35 -15.935  10.807   6.755
  259    HA   ALA  35           HA       ALA  35 -16.920  12.446   4.710
  260   1HB   ALA  35          1HB       ALA  35 -15.694  11.159   2.825
  261   2HB   ALA  35          2HB       ALA  35 -14.803  12.454   3.659
  262   3HB   ALA  35          3HB       ALA  35 -14.491  10.751   4.072
  263    H    ALA  36           H        ALA  36 -18.696  11.322   5.916
  264    HA   ALA  36           HA       ALA  36 -19.123   8.687   6.155
  265   1HB   ALA  36          1HB       ALA  36 -21.111  10.781   5.185
  266   2HB   ALA  36          2HB       ALA  36 -21.530   9.220   5.930
  267   3HB   ALA  36          3HB       ALA  36 -20.674  10.458   6.880
  268    H    ALA  37           H        ALA  37 -18.715   7.046   4.759
  269    HA   ALA  37           HA       ALA  37 -19.593   7.444   1.981
  270   1HB   ALA  37          1HB       ALA  37 -17.067   6.188   3.100
  271   2HB   ALA  37          2HB       ALA  37 -17.652   5.841   1.455
  272   3HB   ALA  37          3HB       ALA  37 -17.216   7.505   1.912
  273   1H    SER   1           H        SER   1   9.834  -4.284  -1.174
  274    HA   SER   1           HA       SER   1   9.897  -4.259   1.707
  275   1HB   SER   1          1HB       SER   1  10.541  -1.825   1.735
  276   2HB   SER   1          2HB       SER   1  11.831  -2.888   1.209
  277    HG   SER   1           HG       SER   1  11.810  -2.005  -0.758
  278    H    ILE   2           H        ILE   2   7.618  -4.927   1.067
  279    HA   ILE   2           HA       ILE   2   6.054  -2.653   0.089
  280    HB   ILE   2           HB       ILE   2   5.194  -5.529   0.377
  281   1HG1  ILE   2          1HG1      ILE   2   6.426  -4.133  -2.015
  282   2HG1  ILE   2          2HG1      ILE   2   7.103  -5.479  -1.120
  283   1HG2  ILE   2          1HG2      ILE   2   3.264  -4.968  -0.705
  284   2HG2  ILE   2          2HG2      ILE   2   3.578  -3.442   0.155
  285   3HG2  ILE   2          3HG2      ILE   2   4.005  -3.598  -1.566
  286   1HD1  ILE   2          1HD1      ILE   2   4.548  -5.493  -2.786
  287   2HD1  ILE   2          2HD1      ILE   2   6.059  -6.373  -3.120
  288   3HD1  ILE   2          3HD1      ILE   2   5.045  -6.840  -1.734
  289    H    THR   3           H        THR   3   6.821  -1.910   2.454
  290    HA   THR   3           HA       THR   3   5.198  -3.036   4.553
  291    HB   THR   3           HB       THR   3   6.328  -1.138   5.840
  292    HG1  THR   3           1HG      THR   3   7.995  -0.060   4.441
  293   1HG2  THR   3          1HG2      THR   3   7.496  -3.390   5.515
  294   2HG2  THR   3          2HG2      THR   3   8.277  -2.701   4.071
  295   3HG2  THR   3          3HG2      THR   3   8.610  -2.011   5.678
  296    H    LYS   4           H        LYS   4   3.702  -1.722   5.870
  297    HA   LYS   4           HA       LYS   4   1.680  -0.694   4.266
  298   1HB   LYS   4          1HB       LYS   4   2.255  -0.836   7.191
  299   2HB   LYS   4          2HB       LYS   4   1.016   0.288   6.669
  300   1HG   LYS   4          1HG       LYS   4  -0.229  -1.682   6.967
  301   2HG   LYS   4          2HG       LYS   4   0.100  -1.731   5.247
  302   1HD   LYS   4          1HD       LYS   4   2.224  -2.976   6.918
  303   2HD   LYS   4          2HD       LYS   4   0.669  -3.776   7.033
  304   1HE   LYS   4          1HE       LYS   4   0.570  -4.118   4.622
  305   2HE   LYS   4          2HE       LYS   4   1.952  -3.074   4.356
  306   1HZ   LYS   4          1HZ       LYS   4   2.054  -5.577   5.890
  307   2HZ   LYS   4          2HZ       LYS   4   2.505  -5.430   4.328
  308   3HZ   LYS   4          3HZ       LYS   4   3.327  -4.635   5.493
  309    H    ASP   5           H        ASP   5   4.314   0.921   6.123
  310    HA   ASP   5           HA       ASP   5   3.401   3.487   5.801
  311   1HB   ASP   5          1HB       ASP   5   6.128   2.228   6.167
  312   2HB   ASP   5          2HB       ASP   5   6.036   3.949   5.849
  313    H    GLN   6           H        GLN   6   5.414   1.337   3.717
  314    HA   GLN   6           HA       GLN   6   6.231   3.298   1.932
  315   1HB   GLN   6          1HB       GLN   6   6.070   0.292   1.911
  316   2HB   GLN   6          2HB       GLN   6   6.358   1.102   0.384
  317   1HG   GLN   6          1HG       GLN   6   7.998   1.773   2.859
  318   2HG   GLN   6          2HG       GLN   6   8.430   0.431   1.818
  319   1HE2  GLN   6          1HE2      GLN   6   9.667   3.093   2.448
  320   2HE2  GLN   6          2HE2      GLN   6   9.995   3.845   0.923
  321    H    ILE   7           H        ILE   7   3.186   1.594   2.359
  322    HA   ILE   7           HA       ILE   7   2.284   2.018  -0.323
  323    HB   ILE   7           HB       ILE   7   0.960   1.087   2.219
  324   1HG1  ILE   7          1HG1      ILE   7   1.480  -0.463  -0.323
  325   2HG1  ILE   7          2HG1      ILE   7   2.673  -0.349   0.956
  326   1HG2  ILE   7          1HG2      ILE   7  -0.727   2.260   0.938
  327   2HG2  ILE   7          2HG2      ILE   7  -0.264   1.380  -0.538
  328   3HG2  ILE   7          3HG2      ILE   7  -0.996   0.504   0.828
  329   1HD1  ILE   7          1HD1      ILE   7   0.315  -2.031   0.823
  330   2HD1  ILE   7          2HD1      ILE   7   1.617  -2.033   2.037
  331   3HD1  ILE   7          3HD1      ILE   7   0.206  -0.969   2.248
  332    H    ILE   8           H        ILE   8   2.216   3.745   2.782
  333    HA   ILE   8           HA       ILE   8   0.143   5.514   2.175
  334    HB   ILE   8           HB       ILE   8   2.559   5.830   3.959
  335   1HG1  ILE   8          1HG1      ILE   8  -0.256   4.856   4.530
  336   2HG1  ILE   8          2HG1      ILE   8   1.203   3.886   4.537
  337   1HG2  ILE   8          1HG2      ILE   8   0.589   7.749   3.177
  338   2HG2  ILE   8          2HG2      ILE   8   0.338   7.332   4.889
  339   3HG2  ILE   8          3HG2      ILE   8   1.926   7.919   4.339
  340   1HD1  ILE   8          1HD1      ILE   8   1.956   5.886   6.256
  341   2HD1  ILE   8          2HD1      ILE   8   0.205   5.823   6.567
  342   3HD1  ILE   8          3HD1      ILE   8   1.200   4.362   6.780
  343    H    GLU   9           H        GLU   9   3.728   5.757   1.698
  344    HA   GLU   9           HA       GLU   9   3.546   8.293   0.532
  345   1HB   GLU   9          1HB       GLU   9   5.736   6.178   0.343
  346   2HB   GLU   9          2HB       GLU   9   5.918   7.844  -0.169
  347   1HG   GLU   9          1HG       GLU   9   4.944   8.208   2.384
  348   2HG   GLU   9          2HG       GLU   9   5.822   6.706   2.590
  349    H    ALA  10           H        ALA  10   2.721   5.151  -0.604
  350    HA   ALA  10           HA       ALA  10   3.410   5.583  -3.348
  351   1HB   ALA  10          1HB       ALA  10   1.396   3.555  -2.392
  352   2HB   ALA  10          2HB       ALA  10   2.641   3.408  -3.656
  353   3HB   ALA  10          3HB       ALA  10   3.107   3.368  -1.939
  354    H    VAL  11           H        VAL  11   0.487   5.863  -1.261
  355    HA   VAL  11           HA       VAL  11  -1.222   6.421  -3.474
  356    HB   VAL  11           HB       VAL  11  -1.476   6.545  -0.475
  357   1HG1  VAL  11          1HG1      VAL  11  -2.889   8.324  -1.173
  358   2HG1  VAL  11          2HG1      VAL  11  -3.492   7.398  -2.569
  359   3HG1  VAL  11          3HG1      VAL  11  -3.952   6.919  -0.917
  360   1HG2  VAL  11          1HG2      VAL  11  -2.868   4.808  -2.540
  361   2HG2  VAL  11          2HG2      VAL  11  -1.435   4.324  -1.600
  362   3HG2  VAL  11          3HG2      VAL  11  -2.972   4.663  -0.769
  363    H    ALA  12           H        ALA  12   1.057   8.220  -1.544
  364    HA   ALA  12           HA       ALA  12  -0.213  10.756  -2.166
  365   1HB   ALA  12          1HB       ALA  12   0.730  10.492   0.051
  366   2HB   ALA  12          2HB       ALA  12   2.292   9.974  -0.625
  367   3HB   ALA  12          3HB       ALA  12   1.738  11.650  -0.850
  368    H    ALA  13           H        ALA  13   1.275   8.581  -4.028
  369    HA   ALA  13           HA       ALA  13   3.168  10.462  -5.235
  370   1HB   ALA  13          1HB       ALA  13   3.803   8.068  -4.513
  371   2HB   ALA  13          2HB       ALA  13   2.821   7.523  -5.894
  372   3HB   ALA  13          3HB       ALA  13   4.240   8.563  -6.166
  373    H    MET  14           H        MET  14   0.080   8.788  -5.642
  374    HA   MET  14           HA       MET  14   0.038   9.548  -8.438
  375   1HB   MET  14          1HB       MET  14  -1.885   7.884  -6.717
  376   2HB   MET  14          2HB       MET  14  -2.080   8.138  -8.440
  377   1HG   MET  14          1HG       MET  14  -0.712   6.373  -8.839
  378   2HG   MET  14          2HG       MET  14   0.611   7.239  -8.083
  379   1HE   MET  14          1HE       MET  14  -1.909   4.780  -8.167
  380   2HE   MET  14          2HE       MET  14  -1.439   3.604  -6.916
  381   3HE   MET  14          3HE       MET  14  -2.652   4.854  -6.551
  382    H    SER  15           H        SER  15  -2.291  10.319  -9.210
  383    HA   SER  15           HA       SER  15  -2.732  12.719  -7.764
  384   1HB   SER  15          1HB       SER  15  -4.693  12.712  -9.668
  385   2HB   SER  15          2HB       SER  15  -3.048  13.238  -9.964
  386    HG   SER  15           HG       SER  15  -3.743  11.691 -11.557
  387    H    VAL  16           H        VAL  16  -5.018  13.446  -7.159
  388    HA   VAL  16           HA       VAL  16  -6.125  11.693  -5.333
  389    HB   VAL  16           HB       VAL  16  -7.197  14.152  -6.717
  390   1HG1  VAL  16          1HG1      VAL  16  -8.863  14.245  -4.843
  391   2HG1  VAL  16          2HG1      VAL  16  -9.133  12.918  -5.999
  392   3HG1  VAL  16          3HG1      VAL  16  -8.396  12.582  -4.414
  393   1HG2  VAL  16          1HG2      VAL  16  -5.210  14.478  -5.301
  394   2HG2  VAL  16          2HG2      VAL  16  -6.647  15.266  -4.607
  395   3HG2  VAL  16          3HG2      VAL  16  -6.063  13.726  -3.932
  396    H    MET  17           H        MET  17  -7.089  12.458  -8.733
  397    HA   MET  17           HA       MET  17  -9.401  11.012  -8.784
  398   1HB   MET  17          1HB       MET  17  -7.314  11.890 -10.774
  399   2HB   MET  17          2HB       MET  17  -8.430  10.660 -11.334
  400   1HG   MET  17          1HG       MET  17  -9.494  13.142  -9.945
  401   2HG   MET  17          2HG       MET  17  -9.051  13.213 -11.639
  402   1HE   MET  17          1HE       MET  17 -11.661  14.026 -11.505
  403   2HE   MET  17          2HE       MET  17 -13.024  12.889 -11.375
  404   3HE   MET  17          3HE       MET  17 -12.097  13.337  -9.923
  405    H    ASP  18           H        ASP  18  -6.007   9.916  -9.384
  406    HA   ASP  18           HA       ASP  18  -6.664   7.384 -10.243
  407   1HB   ASP  18          1HB       ASP  18  -4.402   8.472 -10.399
  408   2HB   ASP  18          2HB       ASP  18  -4.210   8.294  -8.666
  409    H    VAL  19           H        VAL  19  -6.431   8.886  -7.022
  410    HA   VAL  19           HA       VAL  19  -6.284   6.399  -5.609
  411    HB   VAL  19           HB       VAL  19  -6.728   9.270  -4.783
  412   1HG1  VAL  19          1HG1      VAL  19  -7.693   8.316  -2.955
  413   2HG1  VAL  19          2HG1      VAL  19  -6.897   6.745  -3.213
  414   3HG1  VAL  19          3HG1      VAL  19  -5.993   8.091  -2.479
  415   1HG2  VAL  19          1HG2      VAL  19  -4.496   8.846  -5.628
  416   2HG2  VAL  19          2HG2      VAL  19  -4.429   9.037  -3.859
  417   3HG2  VAL  19          3HG2      VAL  19  -4.333   7.414  -4.584
  418    H    VAL  20           H        VAL  20  -8.788   8.618  -6.803
  419    HA   VAL  20           HA       VAL  20 -10.877   7.565  -5.212
  420    HB   VAL  20           HB       VAL  20 -10.707   9.194  -7.736
  421   1HG1  VAL  20          1HG1      VAL  20 -13.194   9.529  -7.502
  422   2HG1  VAL  20          2HG1      VAL  20 -12.704   7.910  -8.059
  423   3HG1  VAL  20          3HG1      VAL  20 -13.208   8.156  -6.369
  424   1HG2  VAL  20          1HG2      VAL  20 -10.187  10.112  -5.389
  425   2HG2  VAL  20          2HG2      VAL  20 -11.346  11.016  -6.393
  426   3HG2  VAL  20          3HG2      VAL  20 -11.935   9.963  -5.084
  427    H    GLU  21           H        GLU  21  -9.576   6.856  -8.504
  428    HA   GLU  21           HA       GLU  21 -11.513   4.951  -9.108
  429   1HB   GLU  21          1HB       GLU  21  -8.716   5.517 -10.132
  430   2HB   GLU  21          2HB       GLU  21  -9.618   4.140 -10.733
  431   1HG   GLU  21          1HG       GLU  21 -11.438   5.581 -11.512
  432   2HG   GLU  21          2HG       GLU  21 -10.733   6.982 -10.728
  433    H    LEU  22           H        LEU  22  -8.240   4.733  -7.593
  434    HA   LEU  22           HA       LEU  22  -8.054   1.984  -7.463
  435   1HB   LEU  22          1HB       LEU  22  -6.261   3.614  -7.002
  436   2HB   LEU  22          2HB       LEU  22  -7.041   4.035  -5.491
  437    HG   LEU  22           HG       LEU  22  -6.726   1.223  -5.446
  438   1HD1  LEU  22          1HD1      LEU  22  -4.181   1.144  -5.635
  439   2HD1  LEU  22          2HD1      LEU  22  -5.112   1.171  -7.151
  440   3HD1  LEU  22          3HD1      LEU  22  -4.317   2.653  -6.569
  441   1HD2  LEU  22          1HD2      LEU  22  -5.025   1.836  -3.638
  442   2HD2  LEU  22          2HD2      LEU  22  -5.412   3.532  -4.015
  443   3HD2  LEU  22          3HD2      LEU  22  -6.689   2.434  -3.438
  444    H    ILE  23           H        ILE  23  -9.170   4.206  -4.806
  445    HA   ILE  23           HA       ILE  23 -10.002   2.260  -3.085
  446    HB   ILE  23           HB       ILE  23 -10.926   5.073  -3.588
  447   1HG1  ILE  23          1HG1      ILE  23  -9.394   3.858  -1.273
  448   2HG1  ILE  23          2HG1      ILE  23  -8.633   4.588  -2.673
  449   1HG2  ILE  23          1HG2      ILE  23 -12.146   4.956  -1.431
  450   2HG2  ILE  23          2HG2      ILE  23 -12.876   3.961  -2.713
  451   3HG2  ILE  23          3HG2      ILE  23 -11.913   3.192  -1.428
  452   1HD1  ILE  23          1HD1      ILE  23  -8.719   6.460  -1.320
  453   2HD1  ILE  23          2HD1      ILE  23 -10.331   6.605  -2.061
  454   3HD1  ILE  23          3HD1      ILE  23 -10.158   5.887  -0.442
  455    H    SER  24           H        SER  24 -11.862   3.813  -5.773
  456    HA   SER  24           HA       SER  24 -14.256   2.607  -5.216
  457   1HB   SER  24          1HB       SER  24 -12.970   3.791  -7.658
  458   2HB   SER  24          2HB       SER  24 -14.417   2.835  -7.910
  459    HG   SER  24           HG       SER  24 -15.550   4.207  -6.407
  460    H    ALA  25           H        ALA  25 -11.386   1.434  -7.027
  461    HA   ALA  25           HA       ALA  25 -12.593  -0.771  -8.239
  462   1HB   ALA  25          1HB       ALA  25 -10.273   0.380  -8.589
  463   2HB   ALA  25          2HB       ALA  25  -9.718  -0.722  -7.306
  464   3HB   ALA  25          3HB       ALA  25 -10.401  -1.381  -8.812
  465    H    MET  26           H        MET  26 -10.390  -0.760  -5.340
  466    HA   MET  26           HA       MET  26 -10.822  -3.327  -4.619
  467   1HB   MET  26          1HB       MET  26 -10.336  -0.807  -2.946
  468   2HB   MET  26          2HB       MET  26 -10.294  -2.407  -2.232
  469   1HG   MET  26          1HG       MET  26  -8.445  -3.089  -3.685
  470   2HG   MET  26          2HG       MET  26  -8.578  -1.621  -4.633
  471   1HE   MET  26          1HE       MET  26  -5.715  -2.259  -3.529
  472   2HE   MET  26          2HE       MET  26  -6.286  -0.858  -4.468
  473   3HE   MET  26          3HE       MET  26  -5.331  -0.608  -2.986
  474    H    GLU  27           H        GLU  27 -12.805  -0.428  -3.815
  475    HA   GLU  27           HA       GLU  27 -14.371  -1.451  -1.874
  476   1HB   GLU  27          1HB       GLU  27 -14.761   0.591  -4.035
  477   2HB   GLU  27          2HB       GLU  27 -16.200   0.063  -3.187
  478   1HG   GLU  27          1HG       GLU  27 -14.946   0.528  -0.991
  479   2HG   GLU  27          2HG       GLU  27 -13.688   1.278  -1.953
  480    H    GLU  28           H        GLU  28 -14.712  -1.864  -5.445
  481    HA   GLU  28           HA       GLU  28 -17.091  -3.392  -5.108
  482   1HB   GLU  28          1HB       GLU  28 -16.449  -1.880  -7.113
  483   2HB   GLU  28          2HB       GLU  28 -15.407  -3.190  -7.632
  484   1HG   GLU  28          1HG       GLU  28 -17.635  -4.650  -7.242
  485   2HG   GLU  28          2HG       GLU  28 -18.418  -3.101  -7.486
  486    H    LYS  29           H        LYS  29 -13.659  -4.032  -6.095
  487    HA   LYS  29           HA       LYS  29 -13.872  -6.687  -6.675
  488   1HB   LYS  29          1HB       LYS  29 -11.865  -5.426  -7.107
  489   2HB   LYS  29          2HB       LYS  29 -11.602  -5.141  -5.398
  490   1HG   LYS  29          1HG       LYS  29 -10.149  -6.952  -5.893
  491   2HG   LYS  29          2HG       LYS  29 -11.528  -7.724  -5.136
  492   1HD   LYS  29          1HD       LYS  29 -12.443  -8.390  -7.300
  493   2HD   LYS  29          2HD       LYS  29 -11.267  -7.417  -8.161
  494   1HE   LYS  29          1HE       LYS  29  -9.914  -9.238  -8.237
  495   2HE   LYS  29          2HE       LYS  29  -9.700  -9.089  -6.504
  496   1HZ   LYS  29          1HZ       LYS  29 -11.739 -10.418  -6.260
  497   2HZ   LYS  29          2HZ       LYS  29 -11.772 -10.653  -7.875
  498   3HZ   LYS  29          3HZ       LYS  29 -10.527 -11.232  -6.991
  499    H    PHE  30           H        PHE  30 -12.856  -5.355  -3.443
  500    HA   PHE  30           HA       PHE  30 -13.152  -7.909  -2.246
  501   1HB   PHE  30          1HB       PHE  30 -12.776  -5.012  -1.303
  502   2HB   PHE  30          2HB       PHE  30 -12.868  -6.328  -0.150
  503    HD1  PHE  30           1HD      PHE  30 -11.030  -7.844   0.151
  504    HD2  PHE  30           2HD      PHE  30 -10.866  -4.857  -2.858
  505    HE1  PHE  30           1HE      PHE  30  -8.570  -8.258  -0.125
  506    HE2  PHE  30           2HE      PHE  30  -8.405  -5.270  -3.134
  507    HZ   PHE  30           HZ       PHE  30  -7.287  -6.966  -1.765
  508    H    GLY  31           H        GLY  31 -15.385  -5.448  -3.135
  509   1HA   GLY  31          1HA       GLY  31 -17.484  -4.923  -2.447
  510   2HA   GLY  31          2HA       GLY  31 -17.671  -6.665  -2.476
  511    H    VAL  32           H        VAL  32 -15.597  -4.747  -0.228
  512    HA   VAL  32           HA       VAL  32 -17.472  -5.405   1.925
  513    HB   VAL  32           HB       VAL  32 -14.517  -5.966   1.770
  514   1HG1  VAL  32          1HG1      VAL  32 -14.433  -5.063   3.861
  515   2HG1  VAL  32          2HG1      VAL  32 -16.174  -5.291   4.154
  516   3HG1  VAL  32          3HG1      VAL  32 -15.058  -6.670   4.304
  517   1HG2  VAL  32          1HG2      VAL  32 -16.572  -7.600   1.211
  518   2HG2  VAL  32          2HG2      VAL  32 -15.063  -8.171   1.962
  519   3HG2  VAL  32          3HG2      VAL  32 -16.492  -7.847   2.972
  520    H    SER  33           H        SER  33 -18.040  -3.086   1.236
  521    HA   SER  33           HA       SER  33 -16.409  -1.344   2.876
  522   1HB   SER  33          1HB       SER  33 -15.622  -0.945   0.585
  523   2HB   SER  33          2HB       SER  33 -17.266  -0.742   0.013
  524    HG   SER  33           HG       SER  33 -16.734   1.341   0.347
  525    H    ALA  34           H        ALA  34 -18.053  -1.285   4.474
  526    HA   ALA  34           HA       ALA  34 -20.119   0.553   4.058
  527   1HB   ALA  34          1HB       ALA  34 -21.386  -0.983   2.829
  528   2HB   ALA  34          2HB       ALA  34 -20.807  -2.374   3.777
  529   3HB   ALA  34          3HB       ALA  34 -21.984  -1.241   4.485
  530    H    ALA  35           H        ALA  35 -18.465   0.961   5.913
  531    HA   ALA  35           HA       ALA  35 -19.819   0.569   8.332
  532   1HB   ALA  35          1HB       ALA  35 -17.274  -1.075   8.051
  533   2HB   ALA  35          2HB       ALA  35 -18.334  -0.963   9.477
  534   3HB   ALA  35          3HB       ALA  35 -18.916  -1.759   7.996
  535    H    ALA  36           H        ALA  36 -19.469   2.900   8.042
  536    HA   ALA  36           HA       ALA  36 -17.296   3.830   9.515
  537   1HB   ALA  36          1HB       ALA  36 -16.230   5.130   7.535
  538   2HB   ALA  36          2HB       ALA  36 -15.808   3.412   7.734
  539   3HB   ALA  36          3HB       ALA  36 -16.998   3.900   6.503
  540    H    ALA  37           H        ALA  37 -17.227   6.339   9.398
  541    HA   ALA  37           HA       ALA  37 -19.555   7.549   8.226
  542   1HB   ALA  37          1HB       ALA  37 -20.086   8.449  10.677
  543   2HB   ALA  37          2HB       ALA  37 -20.786   6.924  10.082
  544   3HB   ALA  37          3HB       ALA  37 -19.362   6.893  11.150
  Start of MODEL   19
    1   1H    SER   1           H        SER   1   7.442  -2.049 -12.408
    2    HA   SER   1           HA       SER   1   5.283  -1.824 -12.813
    3   1HB   SER   1          1HB       SER   1   4.095  -4.081 -12.829
    4   2HB   SER   1          2HB       SER   1   5.634  -4.034 -13.666
    5    HG   SER   1           HG       SER   1   5.916  -4.683 -10.967
    6    H    ILE   2           H        ILE   2   5.021  -0.361 -10.840
    7    HA   ILE   2           HA       ILE   2   3.451  -1.677  -8.746
    8    HB   ILE   2           HB       ILE   2   4.652   1.085  -8.677
    9   1HG1  ILE   2          1HG1      ILE   2   5.907  -1.514  -7.745
   10   2HG1  ILE   2          2HG1      ILE   2   6.448  -0.535  -9.094
   11   1HG2  ILE   2          1HG2      ILE   2   3.523   1.236  -6.774
   12   2HG2  ILE   2          2HG2      ILE   2   2.958  -0.446  -6.919
   13   3HG2  ILE   2          3HG2      ILE   2   4.512  -0.094  -6.125
   14   1HD1  ILE   2          1HD1      ILE   2   6.252   1.274  -6.919
   15   2HD1  ILE   2          2HD1      ILE   2   6.994  -0.200  -6.251
   16   3HD1  ILE   2          3HD1      ILE   2   7.743   0.622  -7.641
   17    H    THR   3           H        THR   3   1.869  -1.738 -10.771
   18    HA   THR   3           HA       THR   3   0.570   0.782 -11.282
   19    HB   THR   3           HB       THR   3  -0.910  -0.744 -12.678
   20    HG1  THR   3           1HG      THR   3  -0.228  -3.010 -12.601
   21   1HG2  THR   3          1HG2      THR   3   0.718  -1.236 -14.329
   22   2HG2  THR   3          2HG2      THR   3   1.515   0.064 -13.412
   23   3HG2  THR   3          3HG2      THR   3   1.960  -1.634 -13.118
   24    H    LYS   4           H        LYS   4  -1.758   1.140 -10.929
   25    HA   LYS   4           HA       LYS   4  -2.353   0.865  -8.224
   26   1HB   LYS   4          1HB       LYS   4  -3.862   1.757 -10.662
   27   2HB   LYS   4          2HB       LYS   4  -4.725   1.536  -9.153
   28   1HG   LYS   4          1HG       LYS   4  -2.161   3.174  -9.301
   29   2HG   LYS   4          2HG       LYS   4  -3.727   3.888  -9.629
   30   1HD   LYS   4          1HD       LYS   4  -4.511   3.502  -7.405
   31   2HD   LYS   4          2HD       LYS   4  -3.272   2.307  -7.076
   32   1HE   LYS   4          1HE       LYS   4  -1.662   4.437  -7.604
   33   2HE   LYS   4          2HE       LYS   4  -3.078   5.305  -7.046
   34   1HZ   LYS   4          1HZ       LYS   4  -2.218   3.036  -5.471
   35   2HZ   LYS   4          2HZ       LYS   4  -1.292   4.379  -5.405
   36   3HZ   LYS   4          3HZ       LYS   4  -2.868   4.453  -4.985
   37    H    ASP   5           H        ASP   5  -3.474  -0.974 -11.126
   38    HA   ASP   5           HA       ASP   5  -5.358  -2.487  -9.867
   39   1HB   ASP   5          1HB       ASP   5  -3.588  -2.812 -12.269
   40   2HB   ASP   5          2HB       ASP   5  -4.370  -4.269 -11.688
   41    H    GLN   6           H        GLN   6  -1.784  -2.921 -10.203
   42    HA   GLN   6           HA       GLN   6  -1.658  -5.511  -9.270
   43   1HB   GLN   6          1HB       GLN   6   0.222  -3.263  -9.716
   44   2HB   GLN   6          2HB       GLN   6   0.752  -4.384  -8.478
   45   1HG   GLN   6          1HG       GLN   6  -0.143  -6.126 -10.441
   46   2HG   GLN   6          2HG       GLN   6   0.470  -4.800 -11.410
   47   1HE2  GLN   6          1HE2      GLN   6   1.347  -6.574  -8.443
   48   2HE2  GLN   6          2HE2      GLN   6   3.033  -6.767  -8.793
   49    H    ILE   7           H        ILE   7  -2.133  -2.444  -7.597
   50    HA   ILE   7           HA       ILE   7  -1.272  -3.416  -5.051
   51    HB   ILE   7           HB       ILE   7  -2.749  -0.947  -5.954
   52   1HG1  ILE   7          1HG1      ILE   7   0.069  -1.238  -4.883
   53   2HG1  ILE   7          2HG1      ILE   7  -0.319  -1.279  -6.591
   54   1HG2  ILE   7          1HG2      ILE   7  -3.448  -0.694  -3.856
   55   2HG2  ILE   7          2HG2      ILE   7  -2.465  -2.061  -3.277
   56   3HG2  ILE   7          3HG2      ILE   7  -1.741  -0.441  -3.418
   57   1HD1  ILE   7          1HD1      ILE   7  -1.525   0.977  -6.237
   58   2HD1  ILE   7          2HD1      ILE   7  -0.734   1.021  -4.643
   59   3HD1  ILE   7          3HD1      ILE   7   0.251   0.998  -6.125
   60    H    ILE   8           H        ILE   8  -4.272  -3.334  -6.948
   61    HA   ILE   8           HA       ILE   8  -6.062  -3.803  -4.863
   62    HB   ILE   8           HB       ILE   8  -6.125  -4.544  -7.787
   63   1HG1  ILE   8          1HG1      ILE   8  -5.989  -2.155  -7.415
   64   2HG1  ILE   8          2HG1      ILE   8  -7.592  -2.581  -7.981
   65   1HG2  ILE   8          1HG2      ILE   8  -8.745  -4.317  -6.740
   66   2HG2  ILE   8          2HG2      ILE   8  -7.944  -5.754  -7.420
   67   3HG2  ILE   8          3HG2      ILE   8  -7.849  -5.425  -5.674
   68   1HD1  ILE   8          1HD1      ILE   8  -8.082  -1.139  -6.195
   69   2HD1  ILE   8          2HD1      ILE   8  -8.183  -2.731  -5.406
   70   3HD1  ILE   8          3HD1      ILE   8  -6.722  -1.733  -5.212
   71    H    GLU   9           H        GLU   9  -4.237  -6.091  -7.002
   72    HA   GLU   9           HA       GLU   9  -5.329  -8.356  -5.812
   73   1HB   GLU   9          1HB       GLU   9  -2.943  -7.788  -7.570
   74   2HB   GLU   9          2HB       GLU   9  -3.080  -9.373  -6.835
   75   1HG   GLU   9          1HG       GLU   9  -5.491  -9.451  -7.762
   76   2HG   GLU   9          2HG       GLU   9  -5.086  -8.021  -8.690
   77    H    ALA  10           H        ALA  10  -3.001  -6.059  -4.692
   78    HA   ALA  10           HA       ALA  10  -1.456  -7.882  -3.122
   79   1HB   ALA  10          1HB       ALA  10  -0.108  -6.091  -3.318
   80   2HB   ALA  10          2HB       ALA  10  -1.453  -5.067  -3.875
   81   3HB   ALA  10          3HB       ALA  10  -1.148  -5.265  -2.132
   82    H    VAL  11           H        VAL  11  -4.344  -5.813  -2.701
   83    HA   VAL  11           HA       VAL  11  -4.359  -6.124   0.140
   84    HB   VAL  11           HB       VAL  11  -6.252  -5.001  -1.915
   85   1HG1  VAL  11          1HG1      VAL  11  -7.725  -4.267  -0.107
   86   2HG1  VAL  11          2HG1      VAL  11  -7.607  -6.043  -0.135
   87   3HG1  VAL  11          3HG1      VAL  11  -6.709  -5.111   1.087
   88   1HG2  VAL  11          1HG2      VAL  11  -4.861  -3.262  -1.620
   89   2HG2  VAL  11          2HG2      VAL  11  -5.677  -3.050  -0.052
   90   3HG2  VAL  11          3HG2      VAL  11  -4.151  -3.961  -0.145
   91    H    ALA  12           H        ALA  12  -5.459  -7.942  -2.657
   92    HA   ALA  12           HA       ALA  12  -7.298  -9.515  -1.060
   93   1HB   ALA  12          1HB       ALA  12  -8.206  -9.368  -3.152
   94   2HB   ALA  12          2HB       ALA  12  -6.626  -9.142  -3.939
   95   3HB   ALA  12          3HB       ALA  12  -7.157 -10.773  -3.462
   96    H    ALA  13           H        ALA  13  -4.018  -9.270  -1.197
   97    HA   ALA  13           HA       ALA  13  -3.605 -12.176  -1.153
   98   1HB   ALA  13          1HB       ALA  13  -2.159  -9.934  -2.290
   99   2HB   ALA  13          2HB       ALA  13  -1.130 -10.803  -1.125
  100   3HB   ALA  13          3HB       ALA  13  -1.867 -11.679  -2.487
  101    H    MET  14           H        MET  14  -3.595  -9.176   0.701
  102    HA   MET  14           HA       MET  14  -2.146 -10.480   2.842
  103   1HB   MET  14          1HB       MET  14  -3.176  -7.609   2.488
  104   2HB   MET  14          2HB       MET  14  -2.216  -8.146   3.852
  105   1HG   MET  14          1HG       MET  14  -0.303  -8.637   2.417
  106   2HG   MET  14          2HG       MET  14  -1.257  -8.410   0.965
  107   1HE   MET  14          1HE       MET  14   0.980  -7.353   0.706
  108   2HE   MET  14          2HE       MET  14   0.743  -5.645   0.262
  109   3HE   MET  14          3HE       MET  14   1.621  -6.064   1.753
  110    H    SER  15           H        SER  15  -3.046  -9.920   5.166
  111    HA   SER  15           HA       SER  15  -5.699 -10.962   5.177
  112   1HB   SER  15          1HB       SER  15  -5.139 -10.491   7.811
  113   2HB   SER  15          2HB       SER  15  -4.654 -11.940   6.954
  114    HG   SER  15           HG       SER  15  -2.774 -11.185   7.883
  115    H    VAL  16           H        VAL  16  -7.425  -9.948   6.636
  116    HA   VAL  16           HA       VAL  16  -7.988  -7.377   5.803
  117    HB   VAL  16           HB       VAL  16  -8.975  -8.974   8.172
  118   1HG1  VAL  16          1HG1      VAL  16 -10.434  -7.355   8.733
  119   2HG1  VAL  16          2HG1      VAL  16  -9.329  -6.268   7.858
  120   3HG1  VAL  16          3HG1      VAL  16 -10.764  -6.928   7.037
  121   1HG2  VAL  16          1HG2      VAL  16 -10.848  -9.559   6.738
  122   2HG2  VAL  16          2HG2      VAL  16 -10.201  -8.545   5.426
  123   3HG2  VAL  16          3HG2      VAL  16  -9.320 -10.004   5.940
  124    H    MET  17           H        MET  17  -6.472  -8.572   8.857
  125    HA   MET  17           HA       MET  17  -6.429  -6.208  10.204
  126   1HB   MET  17          1HB       MET  17  -4.766  -8.723  10.139
  127   2HB   MET  17          2HB       MET  17  -4.061  -7.364  10.993
  128   1HG   MET  17          1HG       MET  17  -6.916  -7.762  11.663
  129   2HG   MET  17          2HG       MET  17  -5.937  -9.165  12.041
  130   1HE   MET  17          1HE       MET  17  -6.166  -8.892  14.788
  131   2HE   MET  17          2HE       MET  17  -4.724  -9.492  13.934
  132   3HE   MET  17          3HE       MET  17  -4.545  -8.360  15.295
  133    H    ASP  18           H        ASP  18  -4.051  -7.490   7.798
  134    HA   ASP  18           HA       ASP  18  -2.163  -5.527   8.146
  135   1HB   ASP  18          1HB       ASP  18  -1.762  -7.581   6.848
  136   2HB   ASP  18          2HB       ASP  18  -2.962  -7.110   5.661
  137    H    VAL  19           H        VAL  19  -5.236  -5.651   6.322
  138    HA   VAL  19           HA       VAL  19  -4.655  -3.328   4.752
  139    HB   VAL  19           HB       VAL  19  -7.191  -4.904   5.231
  140   1HG1  VAL  19          1HG1      VAL  19  -8.279  -3.256   4.193
  141   2HG1  VAL  19          2HG1      VAL  19  -6.763  -2.364   3.919
  142   3HG1  VAL  19          3HG1      VAL  19  -7.302  -3.585   2.742
  143   1HG2  VAL  19          1HG2      VAL  19  -6.734  -5.936   3.071
  144   2HG2  VAL  19          2HG2      VAL  19  -5.254  -4.963   2.893
  145   3HG2  VAL  19          3HG2      VAL  19  -5.361  -6.193   4.175
  146    H    VAL  20           H        VAL  20  -6.115  -4.089   7.889
  147    HA   VAL  20           HA       VAL  20  -7.547  -1.675   8.166
  148    HB   VAL  20           HB       VAL  20  -6.553  -3.823  10.018
  149   1HG1  VAL  20          1HG1      VAL  20  -7.978  -2.644  11.794
  150   2HG1  VAL  20          2HG1      VAL  20  -6.377  -1.951  11.444
  151   3HG1  VAL  20          3HG1      VAL  20  -7.841  -1.192  10.773
  152   1HG2  VAL  20          1HG2      VAL  20  -8.851  -3.474   8.416
  153   2HG2  VAL  20          2HG2      VAL  20  -8.548  -4.743   9.627
  154   3HG2  VAL  20          3HG2      VAL  20  -9.383  -3.244  10.099
  155    H    GLU  21           H        GLU  21  -4.217  -2.750   9.038
  156    HA   GLU  21           HA       GLU  21  -3.529  -0.471  10.434
  157   1HB   GLU  21          1HB       GLU  21  -2.041  -2.662   9.018
  158   2HB   GLU  21          2HB       GLU  21  -1.129  -1.230   9.450
  159   1HG   GLU  21          1HG       GLU  21  -2.757  -1.906  11.722
  160   2HG   GLU  21          2HG       GLU  21  -2.014  -3.392  11.164
  161    H    LEU  22           H        LEU  22  -3.085  -1.321   6.933
  162    HA   LEU  22           HA       LEU  22  -1.788   0.976   6.154
  163   1HB   LEU  22          1HB       LEU  22  -2.088  -1.069   4.817
  164   2HB   LEU  22          2HB       LEU  22  -3.784  -0.680   4.603
  165    HG   LEU  22           HG       LEU  22  -2.815   1.576   3.607
  166   1HD1  LEU  22          1HD1      LEU  22  -0.632  -0.084   2.517
  167   2HD1  LEU  22          2HD1      LEU  22  -0.670   1.644   2.941
  168   3HD1  LEU  22          3HD1      LEU  22  -0.433   0.420   4.212
  169   1HD2  LEU  22          1HD2      LEU  22  -4.063  -0.547   2.564
  170   2HD2  LEU  22          2HD2      LEU  22  -3.436   0.791   1.572
  171   3HD2  LEU  22          3HD2      LEU  22  -2.497  -0.712   1.734
  172    H    ILE  23           H        ILE  23  -5.357   0.327   5.859
  173    HA   ILE  23           HA       ILE  23  -6.099   2.805   5.036
  174    HB   ILE  23           HB       ILE  23  -7.501   0.796   6.788
  175   1HG1  ILE  23          1HG1      ILE  23  -7.911   1.481   3.865
  176   2HG1  ILE  23          2HG1      ILE  23  -6.855   0.199   4.422
  177   1HG2  ILE  23          1HG2      ILE  23  -8.245   3.527   6.341
  178   2HG2  ILE  23          2HG2      ILE  23  -9.394   2.461   5.497
  179   3HG2  ILE  23          3HG2      ILE  23  -9.106   2.255   7.241
  180   1HD1  ILE  23          1HD1      ILE  23  -8.620  -1.127   5.191
  181   2HD1  ILE  23          2HD1      ILE  23  -9.685   0.272   5.469
  182   3HD1  ILE  23          3HD1      ILE  23  -9.395  -0.310   3.812
  183    H    SER  24           H        SER  24  -5.591   1.669   8.432
  184    HA   SER  24           HA       SER  24  -6.502   3.964   9.635
  185   1HB   SER  24          1HB       SER  24  -4.728   1.679  10.406
  186   2HB   SER  24          2HB       SER  24  -4.621   3.107  11.417
  187    HG   SER  24           HG       SER  24  -6.609   1.203  11.299
  188    H    ALA  25           H        ALA  25  -3.313   3.112   8.234
  189    HA   ALA  25           HA       ALA  25  -1.832   5.184   9.369
  190   1HB   ALA  25          1HB       ALA  25  -0.154   4.475   7.926
  191   2HB   ALA  25          2HB       ALA  25  -1.193   3.030   7.972
  192   3HB   ALA  25          3HB       ALA  25  -1.290   4.151   6.594
  193    H    MET  26           H        MET  26  -3.207   4.966   6.004
  194    HA   MET  26           HA       MET  26  -2.634   7.522   5.294
  195   1HB   MET  26          1HB       MET  26  -4.949   5.660   4.553
  196   2HB   MET  26          2HB       MET  26  -4.704   7.187   3.730
  197   1HG   MET  26          1HG       MET  26  -2.368   6.456   3.119
  198   2HG   MET  26          2HG       MET  26  -2.667   4.912   3.891
  199   1HE   MET  26          1HE       MET  26  -1.833   4.470   0.957
  200   2HE   MET  26          2HE       MET  26  -2.414   3.329   2.194
  201   3HE   MET  26          3HE       MET  26  -3.132   3.318   0.565
  202    H    GLU  27           H        GLU  27  -5.519   6.261   7.051
  203    HA   GLU  27           HA       GLU  27  -7.105   8.451   6.927
  204   1HB   GLU  27          1HB       GLU  27  -6.732   6.200   8.856
  205   2HB   GLU  27          2HB       GLU  27  -7.630   7.577   9.464
  206   1HG   GLU  27          1HG       GLU  27  -9.239   7.432   7.628
  207   2HG   GLU  27          2HG       GLU  27  -8.273   6.223   6.806
  208    H    GLU  28           H        GLU  28  -4.387   7.777   9.212
  209    HA   GLU  28           HA       GLU  28  -4.880  10.193  10.625
  210   1HB   GLU  28          1HB       GLU  28  -3.991   8.267  11.825
  211   2HB   GLU  28          2HB       GLU  28  -2.622   8.152  10.737
  212   1HG   GLU  28          1HG       GLU  28  -1.488   9.886  11.750
  213   2HG   GLU  28          2HG       GLU  28  -2.946  10.816  12.036
  214    H    LYS  29           H        LYS  29  -2.429   8.969   8.264
  215    HA   LYS  29           HA       LYS  29  -0.731  11.142   8.330
  216   1HB   LYS  29          1HB       LYS  29  -0.122   9.063   7.271
  217   2HB   LYS  29          2HB       LYS  29  -1.414   9.212   6.097
  218   1HG   LYS  29          1HG       LYS  29  -0.045  10.398   4.737
  219   2HG   LYS  29          2HG       LYS  29   0.088  11.648   5.957
  220   1HD   LYS  29          1HD       LYS  29   1.752   9.148   6.286
  221   2HD   LYS  29          2HD       LYS  29   2.249  10.324   5.085
  222   1HE   LYS  29          1HE       LYS  29   1.554  11.311   7.856
  223   2HE   LYS  29          2HE       LYS  29   3.089  10.499   7.623
  224   1HZ   LYS  29          1HZ       LYS  29   2.222  12.708   5.903
  225   2HZ   LYS  29          2HZ       LYS  29   3.074  12.949   7.275
  226   3HZ   LYS  29          3HZ       LYS  29   3.724  12.086   6.051
  227    H    PHE  30           H        PHE  30  -3.301  10.510   5.832
  228    HA   PHE  30           HA       PHE  30  -3.157  13.205   4.944
  229   1HB   PHE  30          1HB       PHE  30  -5.089  10.847   4.540
  230   2HB   PHE  30          2HB       PHE  30  -5.246  12.347   3.648
  231    HD1  PHE  30           1HD      PHE  30  -3.495   9.205   3.906
  232    HD2  PHE  30           2HD      PHE  30  -3.430  13.027   2.064
  233    HE1  PHE  30           1HE      PHE  30  -1.890   8.345   2.178
  234    HE2  PHE  30           2HE      PHE  30  -1.826  12.167   0.336
  235    HZ   PHE  30           HZ       PHE  30  -1.075   9.836   0.414
  236    H    GLY  31           H        GLY  31  -4.462  11.868   7.736
  237   1HA   GLY  31          1HA       GLY  31  -6.060  12.507   9.195
  238   2HA   GLY  31          2HA       GLY  31  -5.623  14.128   8.693
  239    H    VAL  32           H        VAL  32  -7.275  11.436   6.897
  240    HA   VAL  32           HA       VAL  32  -9.629  13.183   6.724
  241    HB   VAL  32           HB       VAL  32  -8.404  11.464   4.557
  242   1HG1  VAL  32          1HG1      VAL  32 -10.604  13.267   3.818
  243   2HG1  VAL  32          2HG1      VAL  32 -10.309  11.570   3.370
  244   3HG1  VAL  32          3HG1      VAL  32 -11.093  11.958   4.920
  245   1HG2  VAL  32          1HG2      VAL  32  -8.796  14.151   3.725
  246   2HG2  VAL  32          2HG2      VAL  32  -7.995  14.206   5.314
  247   3HG2  VAL  32          3HG2      VAL  32  -7.260  13.287   3.978
  248    H    SER  33           H        SER  33  -9.923  11.782   8.808
  249    HA   SER  33           HA       SER  33 -10.619   9.072   8.253
  250   1HB   SER  33          1HB       SER  33 -10.608  10.841  10.706
  251   2HB   SER  33          2HB       SER  33 -11.480   9.322  10.750
  252    HG   SER  33           HG       SER  33  -9.573   8.471  11.227
  253    H    ALA  34           H        ALA  34 -12.345   9.309   6.682
  254    HA   ALA  34           HA       ALA  34 -14.392   9.767   5.934
  255   1HB   ALA  34          1HB       ALA  34 -14.614   7.928   7.746
  256   2HB   ALA  34          2HB       ALA  34 -15.337   9.203   8.756
  257   3HB   ALA  34          3HB       ALA  34 -16.099   8.751   7.213
  258    H    ALA  35           H        ALA  35 -13.718  12.095   5.714
  259    HA   ALA  35           HA       ALA  35 -15.705  13.746   6.902
  260   1HB   ALA  35          1HB       ALA  35 -13.240  13.450   8.320
  261   2HB   ALA  35          2HB       ALA  35 -13.250  15.073   7.590
  262   3HB   ALA  35          3HB       ALA  35 -14.580  14.570   8.660
  263    H    ALA  36           H        ALA  36 -16.216  14.077   4.680
  264    HA   ALA  36           HA       ALA  36 -16.108  15.097   2.721
  265   1HB   ALA  36          1HB       ALA  36 -14.464  17.141   2.653
  266   2HB   ALA  36          2HB       ALA  36 -15.868  17.185   3.747
  267   3HB   ALA  36          3HB       ALA  36 -14.253  16.799   4.387
  268    H    ALA  37           H        ALA  37 -14.765  15.366   0.717
  269    HA   ALA  37           HA       ALA  37 -12.558  13.441   0.811
  270   1HB   ALA  37          1HB       ALA  37 -13.610  12.581  -0.977
  271   2HB   ALA  37          2HB       ALA  37 -14.806  13.899  -0.942
  272   3HB   ALA  37          3HB       ALA  37 -13.293  14.094  -1.859
  273   1H    SER   1           H        SER   1   9.822  -3.857  -2.681
  274    HA   SER   1           HA       SER   1   9.947  -4.201   0.178
  275   1HB   SER   1          1HB       SER   1  10.598  -1.864   0.590
  276   2HB   SER   1          2HB       SER   1  11.844  -2.690  -0.326
  277    HG   SER   1           HG       SER   1  10.174  -1.650  -2.152
  278    H    ILE   2           H        ILE   2   7.680  -4.865  -0.477
  279    HA   ILE   2           HA       ILE   2   6.012  -2.573  -1.196
  280    HB   ILE   2           HB       ILE   2   5.217  -5.477  -1.093
  281   1HG1  ILE   2          1HG1      ILE   2   6.317  -3.955  -3.475
  282   2HG1  ILE   2          2HG1      ILE   2   7.175  -5.197  -2.584
  283   1HG2  ILE   2          1HG2      ILE   2   3.215  -4.799  -1.780
  284   2HG2  ILE   2          2HG2      ILE   2   3.734  -3.136  -1.413
  285   3HG2  ILE   2          3HG2      ILE   2   3.920  -3.783  -3.061
  286   1HD1  ILE   2          1HD1      ILE   2   6.173  -6.228  -4.547
  287   2HD1  ILE   2          2HD1      ILE   2   5.288  -6.806  -3.115
  288   3HD1  ILE   2          3HD1      ILE   2   4.579  -5.543  -4.149
  289    H    THR   3           H        THR   3   6.819  -1.979   1.192
  290    HA   THR   3           HA       THR   3   5.243  -3.331   3.216
  291    HB   THR   3           HB       THR   3   6.500  -1.715   4.703
  292    HG1  THR   3           1HG      THR   3   7.650  -0.102   3.633
  293   1HG2  THR   3          1HG2      THR   3   8.622  -2.644   2.791
  294   2HG2  THR   3          2HG2      THR   3   8.527  -2.847   4.556
  295   3HG2  THR   3          3HG2      THR   3   7.582  -3.910   3.485
  296    H    LYS   4           H        LYS   4   3.786  -2.176   4.674
  297    HA   LYS   4           HA       LYS   4   1.785  -0.873   3.315
  298   1HB   LYS   4          1HB       LYS   4   2.521  -1.247   6.186
  299   2HB   LYS   4          2HB       LYS   4   1.299  -0.048   5.812
  300   1HG   LYS   4          1HG       LYS   4  -0.072  -1.910   5.967
  301   2HG   LYS   4          2HG       LYS   4   0.322  -2.012   4.263
  302   1HD   LYS   4          1HD       LYS   4   2.284  -3.332   6.086
  303   2HD   LYS   4          2HD       LYS   4   0.691  -4.062   6.066
  304   1HE   LYS   4          1HE       LYS   4   0.846  -4.696   3.822
  305   2HE   LYS   4          2HE       LYS   4   1.902  -3.362   3.401
  306   1HZ   LYS   4          1HZ       LYS   4   3.560  -4.559   4.895
  307   2HZ   LYS   4          2HZ       LYS   4   2.598  -5.867   4.722
  308   3HZ   LYS   4          3HZ       LYS   4   3.281  -5.177   3.409
  309    H    ASP   5           H        ASP   5   4.595   0.474   5.132
  310    HA   ASP   5           HA       ASP   5   3.775   3.077   5.141
  311   1HB   ASP   5          1HB       ASP   5   6.413   1.647   5.235
  312   2HB   ASP   5          2HB       ASP   5   6.480   3.366   4.899
  313    H    GLN   6           H        GLN   6   5.628   1.160   2.691
  314    HA   GLN   6           HA       GLN   6   6.359   3.269   1.082
  315   1HB   GLN   6          1HB       GLN   6   6.224   0.322   0.879
  316   2HB   GLN   6          2HB       GLN   6   6.052   1.123  -0.670
  317   1HG   GLN   6          1HG       GLN   6   8.433   0.688  -0.215
  318   2HG   GLN   6          2HG       GLN   6   8.141   2.416  -0.252
  319   1HE2  GLN   6          1HE2      GLN   6   9.810   0.148   1.280
  320   2HE2  GLN   6          2HE2      GLN   6   9.937   0.792   2.883
  321    H    ILE   7           H        ILE   7   3.259   1.685   1.545
  322    HA   ILE   7           HA       ILE   7   2.211   2.506  -1.001
  323    HB   ILE   7           HB       ILE   7   0.901   1.306   1.442
  324   1HG1  ILE   7          1HG1      ILE   7   2.418  -0.293   0.625
  325   2HG1  ILE   7          2HG1      ILE   7   0.864  -0.751  -0.044
  326   1HG2  ILE   7          1HG2      ILE   7  -1.058   0.982   0.185
  327   2HG2  ILE   7          2HG2      ILE   7  -0.583   2.670  -0.122
  328   3HG2  ILE   7          3HG2      ILE   7  -0.257   1.417  -1.343
  329   1HD1  ILE   7          1HD1      ILE   7   3.202   0.576  -1.447
  330   2HD1  ILE   7          2HD1      ILE   7   2.317  -0.899  -1.904
  331   3HD1  ILE   7          3HD1      ILE   7   1.557   0.697  -2.116
  332    H    ILE   8           H        ILE   8   2.457   3.752   2.303
  333    HA   ILE   8           HA       ILE   8   0.355   5.595   2.159
  334    HB   ILE   8           HB       ILE   8   2.916   5.735   3.754
  335   1HG1  ILE   8          1HG1      ILE   8   1.947   3.616   4.209
  336   2HG1  ILE   8          2HG1      ILE   8   1.531   4.664   5.551
  337   1HG2  ILE   8          1HG2      ILE   8   0.230   7.092   4.091
  338   2HG2  ILE   8          2HG2      ILE   8   1.492   7.038   5.345
  339   3HG2  ILE   8          3HG2      ILE   8   1.810   7.856   3.796
  340   1HD1  ILE   8          1HD1      ILE   8  -0.708   5.096   4.506
  341   2HD1  ILE   8          2HD1      ILE   8  -0.283   3.971   3.194
  342   3HD1  ILE   8          3HD1      ILE   8  -0.444   3.372   4.863
  343    H    GLU   9           H        GLU   9   3.883   5.863   1.389
  344    HA   GLU   9           HA       GLU   9   3.652   8.572   0.693
  345   1HB   GLU   9          1HB       GLU   9   5.775   6.445   0.295
  346   2HB   GLU   9          2HB       GLU   9   5.963   8.028  -0.433
  347   1HG   GLU   9          1HG       GLU   9   5.218   7.895   2.489
  348   2HG   GLU   9          2HG       GLU   9   6.867   7.500   2.044
  349    H    ALA  10           H        ALA  10   2.790   5.623  -0.896
  350    HA   ALA  10           HA       ALA  10   3.258   6.524  -3.567
  351   1HB   ALA  10          1HB       ALA  10   1.779   4.203  -2.291
  352   2HB   ALA  10          2HB       ALA  10   1.783   4.473  -4.050
  353   3HB   ALA  10          3HB       ALA  10   3.314   4.177  -3.191
  354    H    VAL  11           H        VAL  11   0.433   6.286  -1.322
  355    HA   VAL  11           HA       VAL  11  -1.428   7.180  -3.245
  356    HB   VAL  11           HB       VAL  11  -1.387   6.874  -0.256
  357   1HG1  VAL  11          1HG1      VAL  11  -3.805   7.454  -0.233
  358   2HG1  VAL  11          2HG1      VAL  11  -2.760   8.839  -0.632
  359   3HG1  VAL  11          3HG1      VAL  11  -3.662   8.005  -1.920
  360   1HG2  VAL  11          1HG2      VAL  11  -1.633   4.797  -1.328
  361   2HG2  VAL  11          2HG2      VAL  11  -3.295   5.267  -0.899
  362   3HG2  VAL  11          3HG2      VAL  11  -2.719   5.462  -2.572
  363    H    ALA  12           H        ALA  12   0.987   8.760  -1.265
  364    HA   ALA  12           HA       ALA  12  -0.368  11.327  -1.479
  365   1HB   ALA  12          1HB       ALA  12   2.076  11.768  -0.277
  366   2HB   ALA  12          2HB       ALA  12   0.565  11.392   0.586
  367   3HB   ALA  12          3HB       ALA  12   1.720  10.092   0.207
  368    H    ALA  13           H        ALA  13   1.527   9.350  -3.419
  369    HA   ALA  13           HA       ALA  13   3.137  11.545  -4.471
  370   1HB   ALA  13          1HB       ALA  13   3.193   8.539  -4.609
  371   2HB   ALA  13          2HB       ALA  13   3.968   9.480  -5.905
  372   3HB   ALA  13          3HB       ALA  13   4.501   9.681  -4.219
  373    H    MET  14           H        MET  14   0.237   9.644  -5.052
  374    HA   MET  14           HA       MET  14   0.192  10.576  -7.805
  375   1HB   MET  14          1HB       MET  14  -1.437   8.483  -6.263
  376   2HB   MET  14          2HB       MET  14  -1.793   8.924  -7.921
  377   1HG   MET  14          1HG       MET  14  -0.118   7.602  -8.714
  378   2HG   MET  14          2HG       MET  14   1.057   8.346  -7.647
  379   1HE   MET  14          1HE       MET  14   0.693   4.701  -8.194
  380   2HE   MET  14          2HE       MET  14   1.868   6.038  -8.175
  381   3HE   MET  14          3HE       MET  14   1.856   4.844  -6.855
  382    H    SER  15           H        SER  15  -2.267  11.011  -8.561
  383    HA   SER  15           HA       SER  15  -3.038  13.227  -6.935
  384   1HB   SER  15          1HB       SER  15  -4.898  13.167  -8.939
  385   2HB   SER  15          2HB       SER  15  -3.327  13.929  -9.087
  386    HG   SER  15           HG       SER  15  -3.566  12.545 -10.862
  387    H    VAL  16           H        VAL  16  -5.421  13.591  -6.386
  388    HA   VAL  16           HA       VAL  16  -6.333  11.531  -4.785
  389    HB   VAL  16           HB       VAL  16  -7.764  13.912  -5.977
  390   1HG1  VAL  16          1HG1      VAL  16  -9.616  12.849  -5.226
  391   2HG1  VAL  16          2HG1      VAL  16  -8.692  11.766  -4.157
  392   3HG1  VAL  16          3HG1      VAL  16  -9.059  13.429  -3.638
  393   1HG2  VAL  16          1HG2      VAL  16  -7.358  14.853  -3.660
  394   2HG2  VAL  16          2HG2      VAL  16  -6.258  13.482  -3.383
  395   3HG2  VAL  16          3HG2      VAL  16  -5.910  14.655  -4.676
  396    H    MET  17           H        MET  17  -7.232  12.477  -8.149
  397    HA   MET  17           HA       MET  17  -9.404  10.868  -8.440
  398   1HB   MET  17          1HB       MET  17  -7.271  12.008 -10.244
  399   2HB   MET  17          2HB       MET  17  -8.279  10.756 -10.943
  400   1HG   MET  17          1HG       MET  17 -10.104  12.455  -9.598
  401   2HG   MET  17          2HG       MET  17  -8.951  13.551 -10.333
  402   1HE   MET  17          1HE       MET  17 -11.766  13.887 -12.579
  403   2HE   MET  17          2HE       MET  17 -12.477  12.494 -11.729
  404   3HE   MET  17          3HE       MET  17 -11.592  13.738 -10.813
  405    H    ASP  18           H        ASP  18  -5.911  10.051  -8.905
  406    HA   ASP  18           HA       ASP  18  -6.351   7.531  -9.941
  407   1HB   ASP  18          1HB       ASP  18  -4.170   8.940  -9.780
  408   2HB   ASP  18          2HB       ASP  18  -4.007   8.305  -8.155
  409    H    VAL  19           H        VAL  19  -6.386   8.866  -6.647
  410    HA   VAL  19           HA       VAL  19  -6.123   6.308  -5.367
  411    HB   VAL  19           HB       VAL  19  -6.812   9.070  -4.345
  412   1HG1  VAL  19          1HG1      VAL  19  -7.698   7.663  -2.706
  413   2HG1  VAL  19          2HG1      VAL  19  -6.428   6.436  -2.928
  414   3HG1  VAL  19          3HG1      VAL  19  -6.047   7.975  -2.119
  415   1HG2  VAL  19          1HG2      VAL  19  -4.494   9.084  -3.512
  416   2HG2  VAL  19          2HG2      VAL  19  -4.215   7.497  -4.268
  417   3HG2  VAL  19          3HG2      VAL  19  -4.556   8.918  -5.283
  418    H    VAL  20           H        VAL  20  -8.689   8.435  -6.571
  419    HA   VAL  20           HA       VAL  20 -10.778   7.273  -5.063
  420    HB   VAL  20           HB       VAL  20 -10.606   8.931  -7.570
  421   1HG1  VAL  20          1HG1      VAL  20 -12.549   7.469  -7.845
  422   2HG1  VAL  20          2HG1      VAL  20 -13.140   7.927  -6.229
  423   3HG1  VAL  20          3HG1      VAL  20 -13.061   9.144  -7.526
  424   1HG2  VAL  20          1HG2      VAL  20 -11.234   9.408  -4.675
  425   2HG2  VAL  20          2HG2      VAL  20 -10.213  10.345  -5.792
  426   3HG2  VAL  20          3HG2      VAL  20 -11.986  10.450  -5.907
  427    H    GLU  21           H        GLU  21  -9.120   6.485  -8.125
  428    HA   GLU  21           HA       GLU  21 -11.044   4.650  -8.991
  429   1HB   GLU  21          1HB       GLU  21  -8.215   5.344  -9.698
  430   2HB   GLU  21          2HB       GLU  21  -8.781   3.766 -10.210
  431   1HG   GLU  21          1HG       GLU  21 -10.572   6.145 -10.709
  432   2HG   GLU  21          2HG       GLU  21  -9.157   5.952 -11.725
  433    H    LEU  22           H        LEU  22  -7.948   4.318  -7.138
  434    HA   LEU  22           HA       LEU  22  -7.943   1.576  -6.877
  435   1HB   LEU  22          1HB       LEU  22  -6.216   3.359  -6.219
  436   2HB   LEU  22          2HB       LEU  22  -7.090   3.474  -4.704
  437    HG   LEU  22           HG       LEU  22  -6.718   0.993  -4.397
  438   1HD1  LEU  22          1HD1      LEU  22  -4.604   0.224  -5.750
  439   2HD1  LEU  22          2HD1      LEU  22  -6.237   0.058  -6.440
  440   3HD1  LEU  22          3HD1      LEU  22  -5.192   1.409  -6.942
  441   1HD2  LEU  22          1HD2      LEU  22  -5.273   3.033  -3.539
  442   2HD2  LEU  22          2HD2      LEU  22  -4.765   1.349  -3.264
  443   3HD2  LEU  22          3HD2      LEU  22  -4.035   2.295  -4.584
  444    H    ILE  23           H        ILE  23  -9.390   4.038  -4.626
  445    HA   ILE  23           HA       ILE  23 -10.423   2.225  -2.831
  446    HB   ILE  23           HB       ILE  23 -11.243   5.001  -3.648
  447   1HG1  ILE  23          1HG1      ILE  23 -10.048   4.106  -1.028
  448   2HG1  ILE  23          2HG1      ILE  23  -9.035   4.411  -2.425
  449   1HG2  ILE  23          1HG2      ILE  23 -13.287   4.231  -2.855
  450   2HG2  ILE  23          2HG2      ILE  23 -12.535   3.167  -1.643
  451   3HG2  ILE  23          3HG2      ILE  23 -12.528   4.931  -1.405
  452   1HD1  ILE  23          1HD1      ILE  23 -11.077   6.443  -1.436
  453   2HD1  ILE  23          2HD1      ILE  23  -9.398   6.401  -0.846
  454   3HD1  ILE  23          3HD1      ILE  23  -9.729   6.711  -2.567
  455    H    SER  24           H        SER  24 -11.740   3.416  -5.953
  456    HA   SER  24           HA       SER  24 -14.287   2.371  -5.554
  457   1HB   SER  24          1HB       SER  24 -12.710   3.492  -7.816
  458   2HB   SER  24          2HB       SER  24 -13.995   2.402  -8.297
  459    HG   SER  24           HG       SER  24 -15.373   3.765  -6.745
  460    H    ALA  25           H        ALA  25 -11.237   1.038  -6.882
  461    HA   ALA  25           HA       ALA  25 -12.317  -1.216  -8.122
  462   1HB   ALA  25          1HB       ALA  25  -9.781  -1.942  -7.240
  463   2HB   ALA  25          2HB       ALA  25 -10.154  -1.093  -8.760
  464   3HB   ALA  25          3HB       ALA  25  -9.695  -0.166  -7.311
  465    H    MET  26           H        MET  26 -10.560  -1.061  -4.937
  466    HA   MET  26           HA       MET  26 -11.149  -3.579  -4.149
  467   1HB   MET  26          1HB       MET  26 -10.851  -0.982  -2.551
  468   2HB   MET  26          2HB       MET  26 -10.925  -2.548  -1.768
  469   1HG   MET  26          1HG       MET  26  -8.947  -3.293  -3.171
  470   2HG   MET  26          2HG       MET  26  -8.843  -1.671  -3.828
  471   1HE   MET  26          1HE       MET  26  -5.871  -1.250  -1.523
  472   2HE   MET  26          2HE       MET  26  -6.331  -2.313  -2.876
  473   3HE   MET  26          3HE       MET  26  -6.687  -0.570  -2.952
  474    H    GLU  27           H        GLU  27 -13.173  -0.622  -3.868
  475    HA   GLU  27           HA       GLU  27 -15.022  -1.547  -2.093
  476   1HB   GLU  27          1HB       GLU  27 -14.960   0.506  -4.257
  477   2HB   GLU  27          2HB       GLU  27 -16.562   0.005  -3.751
  478   1HG   GLU  27          1HG       GLU  27 -15.716   0.371  -1.311
  479   2HG   GLU  27          2HG       GLU  27 -14.358   1.211  -2.033
  480    H    GLU  28           H        GLU  28 -14.880  -1.972  -5.680
  481    HA   GLU  28           HA       GLU  28 -17.358  -3.373  -5.671
  482   1HB   GLU  28          1HB       GLU  28 -16.269  -1.889  -7.556
  483   2HB   GLU  28          2HB       GLU  28 -15.399  -3.349  -7.982
  484   1HG   GLU  28          1HG       GLU  28 -18.226  -3.957  -7.554
  485   2HG   GLU  28          2HG       GLU  28 -18.061  -2.653  -8.713
  486    H    LYS  29           H        LYS  29 -13.852  -4.168  -6.007
  487    HA   LYS  29           HA       LYS  29 -14.122  -6.824  -6.696
  488   1HB   LYS  29          1HB       LYS  29 -12.016  -5.662  -6.852
  489   2HB   LYS  29          2HB       LYS  29 -11.972  -5.382  -5.123
  490   1HG   LYS  29          1HG       LYS  29 -10.616  -7.270  -5.249
  491   2HG   LYS  29          2HG       LYS  29 -12.168  -8.039  -4.986
  492   1HD   LYS  29          1HD       LYS  29 -11.977  -9.131  -6.960
  493   2HD   LYS  29          2HD       LYS  29 -11.929  -7.602  -7.814
  494   1HE   LYS  29          1HE       LYS  29  -9.359  -7.714  -6.798
  495   2HE   LYS  29          2HE       LYS  29  -9.690  -9.416  -7.050
  496   1HZ   LYS  29          1HZ       LYS  29 -10.091  -9.045  -9.296
  497   2HZ   LYS  29          2HZ       LYS  29 -10.235  -7.427  -9.129
  498   3HZ   LYS  29          3HZ       LYS  29  -8.772  -8.136  -8.979
  499    H    PHE  30           H        PHE  30 -13.335  -5.616  -3.356
  500    HA   PHE  30           HA       PHE  30 -14.099  -8.129  -2.261
  501   1HB   PHE  30          1HB       PHE  30 -13.488  -5.353  -1.078
  502   2HB   PHE  30          2HB       PHE  30 -13.614  -6.810  -0.112
  503    HD1  PHE  30           1HD      PHE  30 -11.492  -4.832  -2.254
  504    HD2  PHE  30           2HD      PHE  30 -11.923  -8.632  -0.415
  505    HE1  PHE  30           1HE      PHE  30  -9.050  -5.285  -2.618
  506    HE2  PHE  30           2HE      PHE  30  -9.481  -9.085  -0.779
  507    HZ   PHE  30           HZ       PHE  30  -8.074  -7.406  -1.876
  508    H    GLY  31           H        GLY  31 -15.918  -5.537  -3.416
  509   1HA   GLY  31          1HA       GLY  31 -18.055  -4.898  -3.151
  510   2HA   GLY  31          2HA       GLY  31 -18.351  -6.497  -2.498
  511    H    VAL  32           H        VAL  32 -16.587  -3.499  -1.410
  512    HA   VAL  32           HA       VAL  32 -18.182  -3.642   1.050
  513    HB   VAL  32           HB       VAL  32 -15.227  -3.046   0.796
  514   1HG1  VAL  32          1HG1      VAL  32 -17.154  -2.836   3.111
  515   2HG1  VAL  32          2HG1      VAL  32 -15.415  -3.111   3.372
  516   3HG1  VAL  32          3HG1      VAL  32 -15.967  -1.645   2.525
  517   1HG2  VAL  32          1HG2      VAL  32 -14.818  -5.095   1.937
  518   2HG2  VAL  32          2HG2      VAL  32 -16.547  -5.326   2.294
  519   3HG2  VAL  32          3HG2      VAL  32 -15.956  -5.471   0.621
  520    H    SER  33           H        SER  33 -19.479  -2.167  -0.499
  521    HA   SER  33           HA       SER  33 -18.273   0.471  -0.587
  522   1HB   SER  33          1HB       SER  33 -19.159  -0.344  -2.719
  523   2HB   SER  33          2HB       SER  33 -20.711  -0.702  -1.991
  524    HG   SER  33           HG       SER  33 -21.302   1.359  -2.158
  525    H    ALA  34           H        ALA  34 -18.613   0.488   1.875
  526    HA   ALA  34           HA       ALA  34 -20.965   1.971   2.443
  527   1HB   ALA  34          1HB       ALA  34 -21.486   0.170   4.366
  528   2HB   ALA  34          2HB       ALA  34 -22.241   0.082   2.757
  529   3HB   ALA  34          3HB       ALA  34 -20.833  -0.939   3.137
  530    H    ALA  35           H        ALA  35 -19.264   3.476   2.983
  531    HA   ALA  35           HA       ALA  35 -18.489   3.299   5.701
  532   1HB   ALA  35          1HB       ALA  35 -16.557   2.167   5.431
  533   2HB   ALA  35          2HB       ALA  35 -16.652   2.280   3.657
  534   3HB   ALA  35          3HB       ALA  35 -15.944   3.615   4.597
  535    H    ALA  36           H        ALA  36 -19.904   5.238   5.326
  536    HA   ALA  36           HA       ALA  36 -18.362   7.561   5.203
  537   1HB   ALA  36          1HB       ALA  36 -20.156   7.325   2.780
  538   2HB   ALA  36          2HB       ALA  36 -18.832   8.474   3.090
  539   3HB   ALA  36          3HB       ALA  36 -18.465   6.773   2.717
  540    H    ALA  37           H        ALA  37 -19.754   7.181   7.242
  541    HA   ALA  37           HA       ALA  37 -21.458   7.796   8.512
  542   1HB   ALA  37          1HB       ALA  37 -21.436  10.009   7.830
  543   2HB   ALA  37          2HB       ALA  37 -21.786   9.603   6.132
  544   3HB   ALA  37          3HB       ALA  37 -23.086   9.547   7.348
  Start of MODEL   20
    1   1H    SER   1           H        SER   1   4.593  -2.965 -15.705
    2    HA   SER   1           HA       SER   1   2.427  -2.842 -15.291
    3   1HB   SER   1          1HB       SER   1   3.232  -5.089 -13.390
    4   2HB   SER   1          2HB       SER   1   1.608  -4.829 -13.994
    5    HG   SER   1           HG       SER   1   2.735  -6.426 -15.256
    6    H    ILE   2           H        ILE   2   2.722  -0.650 -14.185
    7    HA   ILE   2           HA       ILE   2   2.199  -0.849 -11.307
    8    HB   ILE   2           HB       ILE   2   3.044   1.593 -12.859
    9   1HG1  ILE   2          1HG1      ILE   2   4.782  -0.483 -11.496
   10   2HG1  ILE   2          2HG1      ILE   2   4.755  -0.088 -13.203
   11   1HG2  ILE   2          1HG2      ILE   2   3.440   2.607 -10.807
   12   2HG2  ILE   2          2HG2      ILE   2   1.935   1.700 -10.523
   13   3HG2  ILE   2          3HG2      ILE   2   3.486   1.058  -9.931
   14   1HD1  ILE   2          1HD1      ILE   2   6.629   1.103 -12.328
   15   2HD1  ILE   2          2HD1      ILE   2   5.354   2.334 -12.501
   16   3HD1  ILE   2          3HD1      ILE   2   5.717   1.648 -10.899
   17    H    THR   3           H        THR   3   0.003  -1.668 -12.361
   18    HA   THR   3           HA       THR   3  -1.653   0.657 -13.041
   19    HB   THR   3           HB       THR   3  -3.242  -1.164 -13.807
   20    HG1  THR   3           1HG      THR   3  -1.103  -3.027 -13.643
   21   1HG2  THR   3          1HG2      THR   3  -1.616  -0.342 -15.494
   22   2HG2  THR   3          2HG2      THR   3  -0.366  -1.423 -14.834
   23   3HG2  THR   3          3HG2      THR   3  -1.797  -2.106 -15.644
   24    H    LYS   4           H        LYS   4  -3.848   0.785 -12.086
   25    HA   LYS   4           HA       LYS   4  -3.648   0.790  -9.298
   26   1HB   LYS   4          1HB       LYS   4  -5.680   1.438 -11.346
   27   2HB   LYS   4          2HB       LYS   4  -6.333   0.971  -9.788
   28   1HG   LYS   4          1HG       LYS   4  -6.016   3.303  -9.551
   29   2HG   LYS   4          2HG       LYS   4  -4.601   2.634  -8.763
   30   1HD   LYS   4          1HD       LYS   4  -3.596   4.232 -10.135
   31   2HD   LYS   4          2HD       LYS   4  -3.504   2.825 -11.176
   32   1HE   LYS   4          1HE       LYS   4  -5.710   3.543 -12.231
   33   2HE   LYS   4          2HE       LYS   4  -5.635   5.012 -11.277
   34   1HZ   LYS   4          1HZ       LYS   4  -3.621   4.141 -13.232
   35   2HZ   LYS   4          2HZ       LYS   4  -4.696   5.354 -13.434
   36   3HZ   LYS   4          3HZ       LYS   4  -3.510   5.490 -12.319
   37    H    ASP   5           H        ASP   5  -4.990  -1.559 -11.650
   38    HA   ASP   5           HA       ASP   5  -6.409  -3.085  -9.874
   39   1HB   ASP   5          1HB       ASP   5  -4.960  -3.658 -12.471
   40   2HB   ASP   5          2HB       ASP   5  -5.673  -4.993 -11.587
   41    H    GLN   6           H        GLN   6  -2.934  -3.153 -10.885
   42    HA   GLN   6           HA       GLN   6  -2.237  -5.516  -9.685
   43   1HB   GLN   6          1HB       GLN   6  -0.744  -3.014 -10.465
   44   2HB   GLN   6          2HB       GLN   6   0.101  -4.229  -9.527
   45   1HG   GLN   6          1HG       GLN   6  -1.430  -4.910 -12.075
   46   2HG   GLN   6          2HG       GLN   6   0.259  -4.444 -12.092
   47   1HE2  GLN   6          1HE2      GLN   6  -1.451  -6.993 -12.510
   48   2HE2  GLN   6          2HE2      GLN   6  -0.604  -8.236 -11.651
   49    H    ILE   7           H        ILE   7  -2.948  -2.362  -8.294
   50    HA   ILE   7           HA       ILE   7  -1.548  -2.875  -5.845
   51    HB   ILE   7           HB       ILE   7  -3.541  -0.740  -6.611
   52   1HG1  ILE   7          1HG1      ILE   7  -1.606  -0.615  -8.038
   53   2HG1  ILE   7          2HG1      ILE   7  -1.545   0.693  -6.874
   54   1HG2  ILE   7          1HG2      ILE   7  -3.584  -0.772  -4.280
   55   2HG2  ILE   7          2HG2      ILE   7  -1.852  -1.162  -4.154
   56   3HG2  ILE   7          3HG2      ILE   7  -2.362   0.465  -4.665
   57   1HD1  ILE   7          1HD1      ILE   7  -0.070  -0.874  -5.423
   58   2HD1  ILE   7          2HD1      ILE   7   0.075  -1.879  -6.884
   59   3HD1  ILE   7          3HD1      ILE   7   0.666  -0.200  -6.897
   60    H    ILE   8           H        ILE   8  -4.818  -3.315  -7.184
   61    HA   ILE   8           HA       ILE   8  -6.163  -3.738  -4.784
   62    HB   ILE   8           HB       ILE   8  -6.636  -4.882  -7.539
   63   1HG1  ILE   8          1HG1      ILE   8  -7.719  -2.401  -6.173
   64   2HG1  ILE   8          2HG1      ILE   8  -6.598  -2.442  -7.519
   65   1HG2  ILE   8          1HG2      ILE   8  -8.910  -5.316  -6.831
   66   2HG2  ILE   8          2HG2      ILE   8  -7.771  -6.182  -5.772
   67   3HG2  ILE   8          3HG2      ILE   8  -8.557  -4.689  -5.203
   68   1HD1  ILE   8          1HD1      ILE   8  -9.542  -3.043  -7.475
   69   2HD1  ILE   8          2HD1      ILE   8  -8.580  -2.172  -8.693
   70   3HD1  ILE   8          3HD1      ILE   8  -8.533  -3.950  -8.627
   71    H    GLU   9           H        GLU   9  -4.384  -6.021  -6.961
   72    HA   GLU   9           HA       GLU   9  -5.001  -8.259  -5.422
   73   1HB   GLU   9          1HB       GLU   9  -2.763  -7.705  -7.413
   74   2HB   GLU   9          2HB       GLU   9  -3.033  -9.283  -6.702
   75   1HG   GLU   9          1HG       GLU   9  -5.362  -9.302  -7.606
   76   2HG   GLU   9          2HG       GLU   9  -5.111  -7.712  -8.300
   77    H    ALA  10           H        ALA  10  -2.944  -5.583  -4.808
   78    HA   ALA  10           HA       ALA  10  -0.927  -6.992  -3.355
   79   1HB   ALA  10          1HB       ALA  10  -0.839  -4.678  -4.553
   80   2HB   ALA  10          2HB       ALA  10  -1.601  -4.057  -3.069
   81   3HB   ALA  10          3HB       ALA  10  -0.013  -4.858  -2.987
   82    H    VAL  11           H        VAL  11  -3.932  -5.140  -2.579
   83    HA   VAL  11           HA       VAL  11  -3.612  -5.402   0.216
   84    HB   VAL  11           HB       VAL  11  -5.879  -4.687  -1.630
   85   1HG1  VAL  11          1HG1      VAL  11  -6.891  -5.836   0.279
   86   2HG1  VAL  11          2HG1      VAL  11  -5.982  -4.799   1.404
   87   3HG1  VAL  11          3HG1      VAL  11  -7.225  -4.089   0.346
   88   1HG2  VAL  11          1HG2      VAL  11  -5.612  -2.467  -0.540
   89   2HG2  VAL  11          2HG2      VAL  11  -4.238  -3.116   0.385
   90   3HG2  VAL  11          3HG2      VAL  11  -4.144  -3.008  -1.389
   91    H    ALA  12           H        ALA  12  -4.760  -7.506  -2.360
   92    HA   ALA  12           HA       ALA  12  -6.194  -9.213  -0.516
   93   1HB   ALA  12          1HB       ALA  12  -5.545  -9.531  -3.475
   94   2HB   ALA  12          2HB       ALA  12  -6.710 -10.498  -2.538
   95   3HB   ALA  12          3HB       ALA  12  -7.014  -8.767  -2.822
   96    H    ALA  13           H        ALA  13  -3.023  -8.566  -0.862
   97    HA   ALA  13           HA       ALA  13  -2.165 -11.360  -0.966
   98   1HB   ALA  13          1HB       ALA  13  -1.114  -9.539  -2.413
   99   2HB   ALA  13          2HB       ALA  13  -0.454  -8.850  -0.911
  100   3HB   ALA  13          3HB       ALA  13   0.018 -10.488  -1.421
  101    H    MET  14           H        MET  14  -2.589  -8.549   1.151
  102    HA   MET  14           HA       MET  14  -1.112  -9.921   3.236
  103   1HB   MET  14          1HB       MET  14  -2.324  -7.107   3.048
  104   2HB   MET  14          2HB       MET  14  -1.442  -7.692   4.445
  105   1HG   MET  14          1HG       MET  14   0.499  -7.060   3.452
  106   2HG   MET  14          2HG       MET  14   0.226  -8.255   2.199
  107   1HE   MET  14          1HE       MET  14  -0.993  -4.547   3.263
  108   2HE   MET  14          2HE       MET  14   0.759  -4.796   3.072
  109   3HE   MET  14          3HE       MET  14  -0.125  -3.768   1.919
  110    H    SER  15           H        SER  15  -2.173  -9.570   5.560
  111    HA   SER  15           HA       SER  15  -4.667 -10.920   5.358
  112   1HB   SER  15          1HB       SER  15  -4.334 -10.501   8.041
  113   2HB   SER  15          2HB       SER  15  -3.612 -11.835   7.162
  114    HG   SER  15           HG       SER  15  -1.647 -10.950   7.337
  115    H    VAL  16           H        VAL  16  -6.523 -10.200   6.939
  116    HA   VAL  16           HA       VAL  16  -7.411  -7.690   6.104
  117    HB   VAL  16           HB       VAL  16  -8.289  -9.544   8.321
  118   1HG1  VAL  16          1HG1      VAL  16  -9.612  -7.034   7.250
  119   2HG1  VAL  16          2HG1      VAL  16 -10.465  -8.276   8.198
  120   3HG1  VAL  16          3HG1      VAL  16  -9.110  -7.377   8.923
  121   1HG2  VAL  16          1HG2      VAL  16  -8.447 -10.478   6.055
  122   2HG2  VAL  16          2HG2      VAL  16 -10.061 -10.181   6.745
  123   3HG2  VAL  16          3HG2      VAL  16  -9.392  -9.064   5.532
  124    H    MET  17           H        MET  17  -5.951  -8.831   9.212
  125    HA   MET  17           HA       MET  17  -6.210  -6.453  10.563
  126   1HB   MET  17          1HB       MET  17  -4.407  -8.875  10.688
  127   2HB   MET  17          2HB       MET  17  -3.909  -7.480  11.625
  128   1HG   MET  17          1HG       MET  17  -6.148  -7.437  12.752
  129   2HG   MET  17          2HG       MET  17  -6.645  -8.832  11.815
  130   1HE   MET  17          1HE       MET  17  -6.483  -8.421  15.054
  131   2HE   MET  17          2HE       MET  17  -7.205  -9.860  14.295
  132   3HE   MET  17          3HE       MET  17  -5.963 -10.048  15.555
  133    H    ASP  18           H        ASP  18  -3.527  -7.660   8.452
  134    HA   ASP  18           HA       ASP  18  -1.789  -5.596   8.910
  135   1HB   ASP  18          1HB       ASP  18  -1.317  -7.719   7.635
  136   2HB   ASP  18          2HB       ASP  18  -2.268  -7.106   6.297
  137    H    VAL  19           H        VAL  19  -4.673  -5.899   6.811
  138    HA   VAL  19           HA       VAL  19  -4.067  -3.575   5.259
  139    HB   VAL  19           HB       VAL  19  -6.422  -5.433   5.530
  140   1HG1  VAL  19          1HG1      VAL  19  -7.453  -3.323   5.090
  141   2HG1  VAL  19          2HG1      VAL  19  -6.223  -2.901   3.874
  142   3HG1  VAL  19          3HG1      VAL  19  -7.389  -4.204   3.545
  143   1HG2  VAL  19          1HG2      VAL  19  -4.349  -6.167   4.315
  144   2HG2  VAL  19          2HG2      VAL  19  -5.824  -6.156   3.319
  145   3HG2  VAL  19          3HG2      VAL  19  -4.629  -4.847   3.154
  146    H    VAL  20           H        VAL  20  -5.834  -4.359   8.243
  147    HA   VAL  20           HA       VAL  20  -7.357  -2.014   8.385
  148    HB   VAL  20           HB       VAL  20  -6.362  -4.074  10.321
  149   1HG1  VAL  20          1HG1      VAL  20  -7.766  -2.922  12.086
  150   2HG1  VAL  20          2HG1      VAL  20  -6.232  -2.116  11.678
  151   3HG1  VAL  20          3HG1      VAL  20  -7.768  -1.485  11.036
  152   1HG2  VAL  20          1HG2      VAL  20  -8.692  -4.639  10.519
  153   2HG2  VAL  20          2HG2      VAL  20  -9.176  -3.187   9.611
  154   3HG2  VAL  20          3HG2      VAL  20  -8.301  -4.501   8.788
  155    H    GLU  21           H        GLU  21  -3.998  -2.835   9.380
  156    HA   GLU  21           HA       GLU  21  -3.556  -0.466  10.764
  157   1HB   GLU  21          1HB       GLU  21  -1.735  -2.500   9.440
  158   2HB   GLU  21          2HB       GLU  21  -1.070  -1.070  10.205
  159   1HG   GLU  21          1HG       GLU  21  -2.984  -2.968  11.636
  160   2HG   GLU  21          2HG       GLU  21  -1.243  -3.162  11.688
  161    H    LEU  22           H        LEU  22  -2.837  -1.449   7.346
  162    HA   LEU  22           HA       LEU  22  -1.660   0.915   6.537
  163   1HB   LEU  22          1HB       LEU  22  -1.676  -1.205   5.294
  164   2HB   LEU  22          2HB       LEU  22  -3.382  -0.995   4.951
  165    HG   LEU  22           HG       LEU  22  -2.659   1.244   3.840
  166   1HD1  LEU  22          1HD1      LEU  22  -0.028  -0.205   3.546
  167   2HD1  LEU  22          2HD1      LEU  22  -0.446   1.460   3.076
  168   3HD1  LEU  22          3HD1      LEU  22  -0.307   1.030   4.797
  169   1HD2  LEU  22          1HD2      LEU  22  -2.001  -1.432   2.579
  170   2HD2  LEU  22          2HD2      LEU  22  -3.597  -0.645   2.624
  171   3HD2  LEU  22          3HD2      LEU  22  -2.264   0.096   1.706
  172    H    ILE  23           H        ILE  23  -5.128  -0.073   6.043
  173    HA   ILE  23           HA       ILE  23  -6.018   2.291   5.036
  174    HB   ILE  23           HB       ILE  23  -7.347   0.203   6.744
  175   1HG1  ILE  23          1HG1      ILE  23  -6.588  -0.462   4.498
  176   2HG1  ILE  23          2HG1      ILE  23  -8.332  -0.520   4.659
  177   1HG2  ILE  23          1HG2      ILE  23  -8.734   1.988   7.244
  178   2HG2  ILE  23          2HG2      ILE  23  -8.491   2.762   5.659
  179   3HG2  ILE  23          3HG2      ILE  23  -9.501   1.302   5.791
  180   1HD1  ILE  23          1HD1      ILE  23  -7.994   0.552   2.570
  181   2HD1  ILE  23          2HD1      ILE  23  -8.319   1.902   3.684
  182   3HD1  ILE  23          3HD1      ILE  23  -6.648   1.536   3.193
  183    H    SER  24           H        SER  24  -5.416   1.402   8.461
  184    HA   SER  24           HA       SER  24  -6.716   3.632   9.511
  185   1HB   SER  24          1HB       SER  24  -4.732   1.607  10.536
  186   2HB   SER  24          2HB       SER  24  -5.026   3.038  11.504
  187    HG   SER  24           HG       SER  24  -6.878   0.976  10.731
  188    H    ALA  25           H        ALA  25  -3.332   2.966   8.484
  189    HA   ALA  25           HA       ALA  25  -2.192   5.297   9.526
  190   1HB   ALA  25          1HB       ALA  25  -1.503   3.346   7.321
  191   2HB   ALA  25          2HB       ALA  25  -0.503   4.792   7.602
  192   3HB   ALA  25          3HB       ALA  25  -0.709   3.587   8.896
  193    H    MET  26           H        MET  26  -3.364   4.528   6.168
  194    HA   MET  26           HA       MET  26  -2.928   6.999   5.111
  195   1HB   MET  26          1HB       MET  26  -5.077   4.882   4.594
  196   2HB   MET  26          2HB       MET  26  -4.932   6.301   3.576
  197   1HG   MET  26          1HG       MET  26  -2.597   5.696   3.001
  198   2HG   MET  26          2HG       MET  26  -2.653   4.330   4.097
  199   1HE   MET  26          1HE       MET  26  -4.948   4.804   0.152
  200   2HE   MET  26          2HE       MET  26  -5.655   5.530   1.615
  201   3HE   MET  26          3HE       MET  26  -4.051   6.053   1.048
  202    H    GLU  27           H        GLU  27  -5.830   5.766   6.882
  203    HA   GLU  27           HA       GLU  27  -7.549   7.778   6.427
  204   1HB   GLU  27          1HB       GLU  27  -7.045   5.994   8.804
  205   2HB   GLU  27          2HB       GLU  27  -8.224   7.280   8.968
  206   1HG   GLU  27          1HG       GLU  27  -8.359   5.511   6.521
  207   2HG   GLU  27          2HG       GLU  27  -8.928   4.866   8.048
  208    H    GLU  28           H        GLU  28  -4.925   7.683   8.922
  209    HA   GLU  28           HA       GLU  28  -5.656  10.252   9.884
  210   1HB   GLU  28          1HB       GLU  28  -4.695   8.551  11.386
  211   2HB   GLU  28          2HB       GLU  28  -3.226   8.492  10.433
  212   1HG   GLU  28          1HG       GLU  28  -2.667  10.800  11.009
  213   2HG   GLU  28          2HG       GLU  28  -4.231  11.049  11.761
  214    H    LYS  29           H        LYS  29  -2.988   8.855   7.879
  215    HA   LYS  29           HA       LYS  29  -1.429  11.107   7.661
  216   1HB   LYS  29          1HB       LYS  29  -0.667   8.945   6.926
  217   2HB   LYS  29          2HB       LYS  29  -1.929   8.840   5.715
  218   1HG   LYS  29          1HG       LYS  29   0.035   9.522   4.524
  219   2HG   LYS  29          2HG       LYS  29  -0.950  10.965   4.656
  220   1HD   LYS  29          1HD       LYS  29   0.391  11.803   6.519
  221   2HD   LYS  29          2HD       LYS  29   1.260  10.287   6.648
  222   1HE   LYS  29          1HE       LYS  29   2.246  10.632   4.390
  223   2HE   LYS  29          2HE       LYS  29   1.332  12.115   4.199
  224   1HZ   LYS  29          1HZ       LYS  29   3.312  11.638   6.318
  225   2HZ   LYS  29          2HZ       LYS  29   3.580  12.506   4.961
  226   3HZ   LYS  29          3HZ       LYS  29   2.499  13.032   6.067
  227    H    PHE  30           H        PHE  30  -3.836   9.985   5.173
  228    HA   PHE  30           HA       PHE  30  -3.804  12.543   3.936
  229   1HB   PHE  30          1HB       PHE  30  -5.569  10.030   3.768
  230   2HB   PHE  30          2HB       PHE  30  -5.767  11.386   2.675
  231    HD1  PHE  30           1HD      PHE  30  -4.034  11.898   1.005
  232    HD2  PHE  30           2HD      PHE  30  -3.728   8.499   3.527
  233    HE1  PHE  30           1HE      PHE  30  -2.292  10.924  -0.518
  234    HE2  PHE  30           2HE      PHE  30  -1.986   7.526   2.004
  235    HZ   PHE  30           HZ       PHE  30  -1.289   8.750   0.000
  236    H    GLY  31           H        GLY  31  -5.163  11.522   6.827
  237   1HA   GLY  31          1HA       GLY  31  -6.892  12.224   8.101
  238   2HA   GLY  31          2HA       GLY  31  -6.503  13.794   7.427
  239    H    VAL  32           H        VAL  32  -8.021  10.766   6.087
  240    HA   VAL  32           HA       VAL  32 -10.201  12.483   5.118
  241    HB   VAL  32           HB       VAL  32  -8.893  11.555   3.323
  242   1HG1  VAL  32          1HG1      VAL  32  -9.300   8.930   4.767
  243   2HG1  VAL  32          2HG1      VAL  32  -8.894   9.001   3.035
  244   3HG1  VAL  32          3HG1      VAL  32  -7.781   9.692   4.239
  245   1HG2  VAL  32          1HG2      VAL  32 -11.527  11.548   3.369
  246   2HG2  VAL  32          2HG2      VAL  32 -10.642  10.789   2.023
  247   3HG2  VAL  32          3HG2      VAL  32 -11.317   9.781   3.327
  248    H    SER  33           H        SER  33 -10.596  11.985   7.669
  249    HA   SER  33           HA       SER  33 -12.455   9.748   7.610
  250   1HB   SER  33          1HB       SER  33 -10.416   9.082   8.878
  251   2HB   SER  33          2HB       SER  33 -10.606  10.473   9.927
  252    HG   SER  33           HG       SER  33 -12.598   9.609  10.706
  253    H    ALA  34           H        ALA  34 -14.283  11.099   7.357
  254    HA   ALA  34           HA       ALA  34 -15.140  12.418   9.739
  255   1HB   ALA  34          1HB       ALA  34 -13.713  14.186   8.789
  256   2HB   ALA  34          2HB       ALA  34 -14.585  14.072   7.242
  257   3HB   ALA  34          3HB       ALA  34 -15.430  14.647   8.699
  258    H    ALA  35           H        ALA  35 -16.366  10.296   8.959
  259    HA   ALA  35           HA       ALA  35 -18.901  11.143   8.146
  260   1HB   ALA  35          1HB       ALA  35 -18.928   9.791   5.961
  261   2HB   ALA  35          2HB       ALA  35 -18.107  11.370   5.915
  262   3HB   ALA  35          3HB       ALA  35 -17.151   9.872   6.019
  263    H    ALA  36           H        ALA  36 -18.923   9.973  10.278
  264    HA   ALA  36           HA       ALA  36 -19.412   8.199  11.506
  265   1HB   ALA  36          1HB       ALA  36 -20.777   6.494  10.520
  266   2HB   ALA  36          2HB       ALA  36 -21.136   7.998   9.639
  267   3HB   ALA  36          3HB       ALA  36 -20.076   6.770   8.908
  268    H    ALA  37           H        ALA  37 -18.891   5.692  11.793
  269    HA   ALA  37           HA       ALA  37 -16.690   4.664  10.367
  270   1HB   ALA  37          1HB       ALA  37 -15.282   6.245  11.412
  271   2HB   ALA  37          2HB       ALA  37 -16.157   6.137  12.958
  272   3HB   ALA  37          3HB       ALA  37 -15.119   4.792  12.427
  273   1H    SER   1           H        SER   1  11.850  -3.656   0.014
  274    HA   SER   1           HA       SER   1  11.423  -3.842   2.861
  275   1HB   SER   1          1HB       SER   1  13.292  -2.220   2.599
  276   2HB   SER   1          2HB       SER   1  12.326  -1.271   1.487
  277    HG   SER   1           HG       SER   1  12.322  -0.477   3.734
  278    H    ILE   2           H        ILE   2   9.374  -4.707   1.831
  279    HA   ILE   2           HA       ILE   2   7.747  -2.618   0.604
  280    HB   ILE   2           HB       ILE   2   7.116  -5.550   0.912
  281   1HG1  ILE   2          1HG1      ILE   2   8.560  -4.152  -1.358
  282   2HG1  ILE   2          2HG1      ILE   2   9.238  -5.350  -0.273
  283   1HG2  ILE   2          1HG2      ILE   2   6.073  -3.569  -1.119
  284   2HG2  ILE   2          2HG2      ILE   2   5.473  -5.206  -0.760
  285   3HG2  ILE   2          3HG2      ILE   2   5.264  -3.900   0.431
  286   1HD1  ILE   2          1HD1      ILE   2   7.058  -5.747  -2.356
  287   2HD1  ILE   2          2HD1      ILE   2   8.638  -6.557  -2.249
  288   3HD1  ILE   2          3HD1      ILE   2   7.361  -6.938  -1.069
  289    H    THR   3           H        THR   3   8.098  -1.735   3.030
  290    HA   THR   3           HA       THR   3   6.381  -2.954   4.969
  291    HB   THR   3           HB       THR   3   7.172  -1.136   6.364
  292    HG1  THR   3           1HG      THR   3   7.840  -0.008   3.735
  293   1HG2  THR   3          1HG2      THR   3   9.498  -1.157   4.452
  294   2HG2  THR   3          2HG2      THR   3   9.487  -1.386   6.217
  295   3HG2  THR   3          3HG2      THR   3   9.013  -2.724   5.142
  296    H    LYS   4           H        LYS   4   4.545  -1.819   6.014
  297    HA   LYS   4           HA       LYS   4   2.612  -1.145   4.115
  298   1HB   LYS   4          1HB       LYS   4   2.823  -1.281   7.065
  299   2HB   LYS   4          2HB       LYS   4   1.603  -0.179   6.459
  300   1HG   LYS   4          1HG       LYS   4   0.517  -1.931   5.181
  301   2HG   LYS   4          2HG       LYS   4   1.858  -3.033   5.421
  302   1HD   LYS   4          1HD       LYS   4   0.138  -1.939   7.696
  303   2HD   LYS   4          2HD       LYS   4  -0.156  -3.478   6.911
  304   1HE   LYS   4          1HE       LYS   4   2.334  -4.036   7.494
  305   2HE   LYS   4          2HE       LYS   4   2.256  -2.662   8.579
  306   1HZ   LYS   4          1HZ       LYS   4   0.585  -5.070   8.658
  307   2HZ   LYS   4          2HZ       LYS   4   1.643  -4.553   9.790
  308   3HZ   LYS   4          3HZ       LYS   4   0.251  -3.737   9.540
  309    H    ASP   5           H        ASP   5   4.867   0.810   6.100
  310    HA   ASP   5           HA       ASP   5   3.665   3.238   5.770
  311   1HB   ASP   5          1HB       ASP   5   6.541   2.344   6.099
  312   2HB   ASP   5          2HB       ASP   5   6.200   4.044   5.844
  313    H    GLN   6           H        GLN   6   5.993   1.412   3.691
  314    HA   GLN   6           HA       GLN   6   6.580   3.428   1.923
  315   1HB   GLN   6          1HB       GLN   6   6.644   0.425   1.848
  316   2HB   GLN   6          2HB       GLN   6   6.821   1.267   0.321
  317   1HG   GLN   6          1HG       GLN   6   8.485   1.995   2.768
  318   2HG   GLN   6          2HG       GLN   6   8.992   0.757   1.636
  319   1HE2  GLN   6          1HE2      GLN   6   8.953   4.033   2.370
  320   2HE2  GLN   6          2HE2      GLN   6   9.549   4.686   0.880
  321    H    ILE   7           H        ILE   7   3.676   1.470   2.309
  322    HA   ILE   7           HA       ILE   7   2.734   1.956  -0.358
  323    HB   ILE   7           HB       ILE   7   1.368   0.808   2.079
  324   1HG1  ILE   7          1HG1      ILE   7   3.256  -0.557   1.487
  325   2HG1  ILE   7          2HG1      ILE   7   1.789  -1.373   0.982
  326   1HG2  ILE   7          1HG2      ILE   7  -0.366   1.519   0.675
  327   2HG2  ILE   7          2HG2      ILE   7   0.514   1.062  -0.803
  328   3HG2  ILE   7          3HG2      ILE   7  -0.140  -0.199   0.269
  329   1HD1  ILE   7          1HD1      ILE   7   3.275  -1.587  -0.872
  330   2HD1  ILE   7          2HD1      ILE   7   2.162  -0.280  -1.341
  331   3HD1  ILE   7          3HD1      ILE   7   3.797   0.110  -0.754
  332    H    ILE   8           H        ILE   8   2.553   3.475   2.836
  333    HA   ILE   8           HA       ILE   8   0.282   5.036   2.400
  334    HB   ILE   8           HB       ILE   8   2.725   5.598   4.086
  335   1HG1  ILE   8          1HG1      ILE   8   1.775   3.427   4.623
  336   2HG1  ILE   8          2HG1      ILE   8   1.462   4.569   5.914
  337   1HG2  ILE   8          1HG2      ILE   8   1.566   7.630   3.942
  338   2HG2  ILE   8          2HG2      ILE   8  -0.025   6.834   3.998
  339   3HG2  ILE   8          3HG2      ILE   8   0.994   6.890   5.456
  340   1HD1  ILE   8          1HD1      ILE   8  -0.836   4.970   4.985
  341   2HD1  ILE   8          2HD1      ILE   8  -0.511   3.745   3.734
  342   3HD1  ILE   8          3HD1      ILE   8  -0.571   3.272   5.449
  343    H    GLU   9           H        GLU   9   3.788   5.648   1.737
  344    HA   GLU   9           HA       GLU   9   3.225   8.217   0.704
  345   1HB   GLU   9          1HB       GLU   9   5.708   6.454   0.574
  346   2HB   GLU   9          2HB       GLU   9   5.659   8.097  -0.034
  347   1HG   GLU   9          1HG       GLU   9   5.021   8.927   2.233
  348   2HG   GLU   9          2HG       GLU   9   5.037   7.286   2.846
  349    H    ALA  10           H        ALA  10   2.752   5.068  -0.494
  350    HA   ALA  10           HA       ALA  10   3.507   5.563  -3.210
  351   1HB   ALA  10          1HB       ALA  10   2.640   3.344  -3.593
  352   2HB   ALA  10          2HB       ALA  10   3.511   3.320  -2.041
  353   3HB   ALA  10          3HB       ALA  10   1.732   3.375  -2.062
  354    H    VAL  11           H        VAL  11   0.476   5.552  -1.252
  355    HA   VAL  11           HA       VAL  11  -1.180   6.096  -3.495
  356    HB   VAL  11           HB       VAL  11  -1.533   6.221  -0.504
  357   1HG1  VAL  11          1HG1      VAL  11  -3.042   7.880  -1.237
  358   2HG1  VAL  11          2HG1      VAL  11  -3.490   6.954  -2.690
  359   3HG1  VAL  11          3HG1      VAL  11  -4.024   6.403  -1.083
  360   1HG2  VAL  11          1HG2      VAL  11  -2.720   4.364  -2.593
  361   2HG2  VAL  11          2HG2      VAL  11  -1.314   3.988  -1.567
  362   3HG2  VAL  11          3HG2      VAL  11  -2.912   4.247  -0.827
  363    H    ALA  12           H        ALA  12   0.814   7.994  -1.276
  364    HA   ALA  12           HA       ALA  12  -0.507  10.463  -1.953
  365   1HB   ALA  12          1HB       ALA  12   1.117  11.449  -0.446
  366   2HB   ALA  12          2HB       ALA  12   0.499   9.954   0.297
  367   3HB   ALA  12          3HB       ALA  12   2.105   9.968  -0.471
  368    H    ALA  13           H        ALA  13   1.253   8.406  -3.771
  369    HA   ALA  13           HA       ALA  13   3.061  10.414  -4.868
  370   1HB   ALA  13          1HB       ALA  13   2.748   7.498  -5.661
  371   2HB   ALA  13          2HB       ALA  13   4.136   8.574  -5.956
  372   3HB   ALA  13          3HB       ALA  13   3.768   8.028  -4.302
  373    H    MET  14           H        MET  14  -0.028   8.814  -5.404
  374    HA   MET  14           HA       MET  14  -0.018   9.678  -8.170
  375   1HB   MET  14          1HB       MET  14  -2.090   8.074  -6.569
  376   2HB   MET  14          2HB       MET  14  -2.107   8.298  -8.307
  377   1HG   MET  14          1HG       MET  14  -0.719   6.523  -8.580
  378   2HG   MET  14          2HG       MET  14   0.501   7.292  -7.583
  379   1HE   MET  14          1HE       MET  14  -1.885   4.499  -8.016
  380   2HE   MET  14          2HE       MET  14  -0.170   4.077  -7.790
  381   3HE   MET  14          3HE       MET  14  -1.388   3.505  -6.625
  382    H    SER  15           H        SER  15  -2.303  10.557  -8.943
  383    HA   SER  15           HA       SER  15  -2.727  12.890  -7.373
  384   1HB   SER  15          1HB       SER  15  -4.618  13.037  -9.348
  385   2HB   SER  15          2HB       SER  15  -2.956  13.558  -9.542
  386    HG   SER  15           HG       SER  15  -4.240  11.191 -10.491
  387    H    VAL  16           H        VAL  16  -5.016  13.633  -6.803
  388    HA   VAL  16           HA       VAL  16  -6.197  11.826  -5.095
  389    HB   VAL  16           HB       VAL  16  -7.280  14.307  -6.438
  390   1HG1  VAL  16          1HG1      VAL  16  -8.396  12.698  -4.121
  391   2HG1  VAL  16          2HG1      VAL  16  -8.890  14.364  -4.506
  392   3HG1  VAL  16          3HG1      VAL  16  -9.183  13.056  -5.677
  393   1HG2  VAL  16          1HG2      VAL  16  -5.359  14.851  -5.139
  394   2HG2  VAL  16          2HG2      VAL  16  -6.775  15.300  -4.159
  395   3HG2  VAL  16          3HG2      VAL  16  -5.881  13.804  -3.797
  396    H    MET  17           H        MET  17  -7.076  12.721  -8.488
  397    HA   MET  17           HA       MET  17  -9.379  11.229  -8.611
  398   1HB   MET  17          1HB       MET  17  -7.338  12.298 -10.565
  399   2HB   MET  17          2HB       MET  17  -8.470  11.115 -11.189
  400   1HG   MET  17          1HG       MET  17 -10.386  12.504 -10.444
  401   2HG   MET  17          2HG       MET  17  -9.294  13.660  -9.707
  402   1HE   MET  17          1HE       MET  17 -11.558  14.300 -11.975
  403   2HE   MET  17          2HE       MET  17 -10.574  15.489 -11.089
  404   3HE   MET  17          3HE       MET  17 -10.650  15.544 -12.866
  405    H    ASP  18           H        ASP  18  -5.961  10.311  -9.372
  406    HA   ASP  18           HA       ASP  18  -6.504   7.833 -10.398
  407   1HB   ASP  18          1HB       ASP  18  -4.282   8.903 -10.492
  408   2HB   ASP  18          2HB       ASP  18  -4.128   8.812  -8.749
  409    H    VAL  19           H        VAL  19  -6.276   9.055  -7.041
  410    HA   VAL  19           HA       VAL  19  -6.098   6.451  -5.870
  411    HB   VAL  19           HB       VAL  19  -6.531   9.237  -4.790
  412   1HG1  VAL  19          1HG1      VAL  19  -7.651   7.789  -3.245
  413   2HG1  VAL  19          2HG1      VAL  19  -6.320   6.608  -3.292
  414   3HG1  VAL  19          3HG1      VAL  19  -6.071   8.202  -2.538
  415   1HG2  VAL  19          1HG2      VAL  19  -4.303   8.853  -5.672
  416   2HG2  VAL  19          2HG2      VAL  19  -4.235   8.911  -3.895
  417   3HG2  VAL  19          3HG2      VAL  19  -4.156   7.346  -4.738
  418    H    VAL  20           H        VAL  20  -8.641   8.765  -6.784
  419    HA   VAL  20           HA       VAL  20 -10.694   7.643  -5.236
  420    HB   VAL  20           HB       VAL  20 -10.526   9.354  -7.694
  421   1HG1  VAL  20          1HG1      VAL  20 -13.037   8.141  -6.507
  422   2HG1  VAL  20          2HG1      VAL  20 -13.044   9.609  -7.513
  423   3HG1  VAL  20          3HG1      VAL  20 -12.468   8.068  -8.192
  424   1HG2  VAL  20          1HG2      VAL  20 -11.373  11.073  -6.278
  425   2HG2  VAL  20          2HG2      VAL  20 -11.822   9.907  -5.011
  426   3HG2  VAL  20          3HG2      VAL  20 -10.106  10.231  -5.353
  427    H    GLU  21           H        GLU  21  -9.467   6.985  -8.568
  428    HA   GLU  21           HA       GLU  21 -11.422   5.146  -9.223
  429   1HB   GLU  21          1HB       GLU  21  -8.560   5.561 -10.150
  430   2HB   GLU  21          2HB       GLU  21  -9.546   4.274 -10.816
  431   1HG   GLU  21          1HG       GLU  21 -10.435   7.194 -10.759
  432   2HG   GLU  21          2HG       GLU  21  -9.591   6.478 -12.118
  433    H    LEU  22           H        LEU  22  -8.176   4.737  -7.672
  434    HA   LEU  22           HA       LEU  22  -8.194   1.973  -7.536
  435   1HB   LEU  22          1HB       LEU  22  -6.251   3.396  -7.138
  436   2HB   LEU  22          2HB       LEU  22  -6.971   3.998  -5.658
  437    HG   LEU  22           HG       LEU  22  -6.971   1.564  -4.845
  438   1HD1  LEU  22          1HD1      LEU  22  -5.459   0.014  -5.866
  439   2HD1  LEU  22          2HD1      LEU  22  -6.588   0.591  -7.116
  440   3HD1  LEU  22          3HD1      LEU  22  -4.927   1.228  -7.053
  441   1HD2  LEU  22          1HD2      LEU  22  -4.580   1.697  -4.170
  442   2HD2  LEU  22          2HD2      LEU  22  -4.380   3.071  -5.285
  443   3HD2  LEU  22          3HD2      LEU  22  -5.489   3.203  -3.899
  444    H    ILE  23           H        ILE  23  -9.039   4.281  -4.853
  445    HA   ILE  23           HA       ILE  23  -9.977   2.444  -3.092
  446    HB   ILE  23           HB       ILE  23 -10.796   5.286  -3.642
  447   1HG1  ILE  23          1HG1      ILE  23  -8.492   4.901  -2.880
  448   2HG1  ILE  23          2HG1      ILE  23  -9.438   5.788  -1.701
  449   1HG2  ILE  23          1HG2      ILE  23 -11.718   5.098  -1.214
  450   2HG2  ILE  23          2HG2      ILE  23 -12.726   4.579  -2.586
  451   3HG2  ILE  23          3HG2      ILE  23 -11.873   3.367  -1.599
  452   1HD1  ILE  23          1HD1      ILE  23  -8.562   2.884  -1.613
  453   2HD1  ILE  23          2HD1      ILE  23  -8.312   4.161  -0.398
  454   3HD1  ILE  23          3HD1      ILE  23  -9.929   3.454  -0.627
  455    H    SER  24           H        SER  24 -11.706   3.919  -5.886
  456    HA   SER  24           HA       SER  24 -14.187   2.874  -5.231
  457   1HB   SER  24          1HB       SER  24 -12.893   3.954  -7.726
  458   2HB   SER  24          2HB       SER  24 -14.416   3.105  -7.901
  459    HG   SER  24           HG       SER  24 -13.935   5.366  -6.150
  460    H    ALA  25           H        ALA  25 -11.406   1.593  -7.117
  461    HA   ALA  25           HA       ALA  25 -12.695  -0.629  -8.205
  462   1HB   ALA  25          1HB       ALA  25 -10.523  -1.332  -8.790
  463   2HB   ALA  25          2HB       ALA  25 -10.377   0.440  -8.695
  464   3HB   ALA  25          3HB       ALA  25  -9.791  -0.574  -7.355
  465    H    MET  26           H        MET  26 -10.438  -0.524  -5.350
  466    HA   MET  26           HA       MET  26 -10.841  -3.057  -4.524
  467   1HB   MET  26          1HB       MET  26 -10.391  -0.472  -2.943
  468   2HB   MET  26          2HB       MET  26 -10.318  -2.046  -2.176
  469   1HG   MET  26          1HG       MET  26  -8.472  -2.745  -3.640
  470   2HG   MET  26          2HG       MET  26  -8.619  -1.286  -4.599
  471   1HE   MET  26          1HE       MET  26  -5.251  -0.862  -2.604
  472   2HE   MET  26          2HE       MET  26  -5.949  -2.472  -2.905
  473   3HE   MET  26          3HE       MET  26  -6.008  -1.225  -4.174
  474    H    GLU  27           H        GLU  27 -12.872  -0.163  -3.838
  475    HA   GLU  27           HA       GLU  27 -14.438  -1.148  -1.870
  476   1HB   GLU  27          1HB       GLU  27 -14.755   0.868  -4.039
  477   2HB   GLU  27          2HB       GLU  27 -16.260   0.291  -3.351
  478   1HG   GLU  27          1HG       GLU  27 -15.380   0.812  -1.048
  479   2HG   GLU  27          2HG       GLU  27 -13.912   1.442  -1.769
  480    H    GLU  28           H        GLU  28 -14.703  -1.704  -5.423
  481    HA   GLU  28           HA       GLU  28 -17.123  -3.169  -5.080
  482   1HB   GLU  28          1HB       GLU  28 -16.465  -1.733  -7.113
  483   2HB   GLU  28          2HB       GLU  28 -15.384  -3.032  -7.574
  484   1HG   GLU  28          1HG       GLU  28 -17.414  -4.614  -7.432
  485   2HG   GLU  28          2HG       GLU  28 -18.414  -3.185  -7.269
  486    H    LYS  29           H        LYS  29 -13.674  -3.891  -5.913
  487    HA   LYS  29           HA       LYS  29 -13.968  -6.586  -6.406
  488   1HB   LYS  29          1HB       LYS  29 -11.953  -5.383  -6.963
  489   2HB   LYS  29          2HB       LYS  29 -11.636  -5.013  -5.280
  490   1HG   LYS  29          1HG       LYS  29 -10.422  -6.927  -5.173
  491   2HG   LYS  29          2HG       LYS  29 -11.928  -7.814  -5.297
  492   1HD   LYS  29          1HD       LYS  29 -10.365  -6.832  -7.729
  493   2HD   LYS  29          2HD       LYS  29 -10.150  -8.426  -7.033
  494   1HE   LYS  29          1HE       LYS  29 -12.672  -8.792  -7.337
  495   2HE   LYS  29          2HE       LYS  29 -12.715  -7.289  -8.237
  496   1HZ   LYS  29          1HZ       LYS  29 -11.069  -8.233  -9.736
  497   2HZ   LYS  29          2HZ       LYS  29 -11.091  -9.643  -8.914
  498   3HZ   LYS  29          3HZ       LYS  29 -12.429  -9.136  -9.701
  499    H    PHE  30           H        PHE  30 -12.820  -5.092  -3.291
  500    HA   PHE  30           HA       PHE  30 -13.235  -7.547  -1.918
  501   1HB   PHE  30          1HB       PHE  30 -12.663  -4.627  -1.153
  502   2HB   PHE  30          2HB       PHE  30 -12.754  -5.890   0.059
  503    HD1  PHE  30           1HD      PHE  30 -10.714  -4.337  -2.475
  504    HD2  PHE  30           2HD      PHE  30 -11.084  -7.758   0.009
  505    HE1  PHE  30           1HE      PHE  30  -8.290  -4.871  -2.850
  506    HE2  PHE  30           2HE      PHE  30  -8.660  -8.292  -0.366
  507    HZ   PHE  30           HZ       PHE  30  -7.292  -6.843  -1.791
  508    H    GLY  31           H        GLY  31 -15.429  -5.330  -3.115
  509   1HA   GLY  31          1HA       GLY  31 -17.519  -4.681  -2.554
  510   2HA   GLY  31          2HA       GLY  31 -17.672  -6.330  -1.979
  511    H    VAL  32           H        VAL  32 -15.808  -3.440  -0.783
  512    HA   VAL  32           HA       VAL  32 -17.016  -3.940   1.843
  513    HB   VAL  32           HB       VAL  32 -14.601  -4.174   1.751
  514   1HG1  VAL  32          1HG1      VAL  32 -14.712  -1.420   0.518
  515   2HG1  VAL  32          2HG1      VAL  32 -13.256  -2.002   1.360
  516   3HG1  VAL  32          3HG1      VAL  32 -13.873  -2.878  -0.062
  517   1HG2  VAL  32          1HG2      VAL  32 -15.028  -1.544   3.146
  518   2HG2  VAL  32          2HG2      VAL  32 -15.909  -2.992   3.690
  519   3HG2  VAL  32          3HG2      VAL  32 -14.129  -2.983   3.683
  520    H    SER  33           H        SER  33 -18.765  -2.761   0.136
  521    HA   SER  33           HA       SER  33 -18.413   0.085   0.351
  522   1HB   SER  33          1HB       SER  33 -20.550   0.167  -0.966
  523   2HB   SER  33          2HB       SER  33 -19.283  -0.749  -1.757
  524    HG   SER  33           HG       SER  33 -21.447  -1.782  -1.743
  525    H    ALA  34           H        ALA  34 -19.318   1.319   1.970
  526    HA   ALA  34           HA       ALA  34 -21.588   0.171   3.423
  527   1HB   ALA  34          1HB       ALA  34 -19.593  -0.335   4.740
  528   2HB   ALA  34          2HB       ALA  34 -19.060   1.360   4.634
  529   3HB   ALA  34          3HB       ALA  34 -20.531   0.945   5.546
  530    H    ALA  35           H        ALA  35 -22.598   1.709   1.771
  531    HA   ALA  35           HA       ALA  35 -23.094   4.189   3.103
  532   1HB   ALA  35          1HB       ALA  35 -21.573   4.115   0.473
  533   2HB   ALA  35          2HB       ALA  35 -22.464   5.546   1.041
  534   3HB   ALA  35          3HB       ALA  35 -21.098   4.914   1.991
  535    H    ALA  36           H        ALA  36 -25.233   3.357   3.186
  536    HA   ALA  36           HA       ALA  36 -27.304   3.077   2.460
  537   1HB   ALA  36          1HB       ALA  36 -26.471   4.237  -0.217
  538   2HB   ALA  36          2HB       ALA  36 -28.061   4.320   0.579
  539   3HB   ALA  36          3HB       ALA  36 -26.690   5.250   1.230
  540    H    ALA  37           H        ALA  37 -28.449   1.319   1.669
  541    HA   ALA  37           HA       ALA  37 -26.959  -0.388  -0.208
  542   1HB   ALA  37          1HB       ALA  37 -28.651  -1.075   2.221
  543   2HB   ALA  37          2HB       ALA  37 -28.185  -2.275   0.992
  544   3HB   ALA  37          3HB       ALA  37 -26.932  -1.443   1.944