*HEADER    HYDROLASE                               15-JAN-05   1YJU              
*TITLE     SOLUTION STRUCTURE OF THE APO FORM OF THE SIXTH SOLUBLE               
*TITLE    2 DOMAIN OF MENKES PROTEIN                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SIXTH SOLUBLE DOMAIN;                                      
*COMPND   5 SYNONYM: COPPER PUMP 1, MENKES DISEASE-ASSOCIATED PROTEIN;           
*COMPND   6 EC: 3.6.3.4;                                                         
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: ATP7A;                                                         
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET20B+                                   
*KEYWDS    METALLOCHAPERONE, PROTEIN-PROTEIN INTERACTION, COPPER(I),             
*KEYWDS   2 METAL HOMEOSTASIS                                                    
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    L.BANCI, I.BERTINI, F.CANTINI, M.MIGLIARDI, A.ROSATO, S.WANG          
*REVDAT   1   03-JAN-06 1YJU    0                                                


  3 ASP  
         HA     49 ASP  HA      6.60                
         QB     48 TYR  H       7.60                
         QB     48 TYR  QD      9.60                
         QB     49 ASP  HA      7.60                
  4 GLY  
         H       5 VAL  H       6.60                
         H      47 LYS  HA      6.60                
         H      47 LYS  QB      7.48                
         H      47 LYS  QD      7.60                
         H      48 TYR  H       6.60                
         H      48 TYR  QD      8.60                
         H      48 TYR  QE      8.60                
         H      49 ASP  HA      6.60                
         H      49 ASP  HB3     6.60                
         H      50 PRO  QG      7.48                
         H      50 PRO  HD2     6.60                
         H      50 PRO  HD3     6.60                
         HA1    47 LYS  HA      6.60                
         HA1    48 TYR  H       6.60                
         HA1    48 TYR  QD      8.60                
         HA1    48 TYR  QE      8.60                
         HA2    47 LYS  HA      6.60                
         HA2    48 TYR  H       6.60                
         HA2    48 TYR  QD      8.60                
         HA2    48 TYR  QE      8.60                
         QA      5 VAL  HA      5.68                
  5 VAL  
         H       6 LEU  H       6.60                
         H      47 LYS  HA      6.60                
         H      48 TYR  H       6.60                
         H      48 TYR  QD      8.60                
         H      48 TYR  QE      8.60                
         HA      6 LEU  HA      5.00                
         HA     46 ILE  H       5.60                
         HA     47 LYS  HA      4.80                
         HA     47 LYS  QG      7.60                
         HA     48 TYR  H       5.30                
         HA     48 TYR  QD      8.60                
         HA     48 TYR  QE      8.60                
         HB      6 LEU  H       6.60                
         HB     45 HID  HD2     6.60                
         HB     47 LYS  HA      6.60                
         HB     48 TYR  H       6.60                
         QG1     6 LEU  H       7.60                
         QG1     6 LEU  HA      7.60                
         QG1    45 HID  HD2     7.60                
         QG1    45 HID  HE1     7.60                
         QG1    47 LYS  HA      7.60                
         QG1    48 TYR  QE      9.60                
         QG2     6 LEU  H       7.60                
         QG2     6 LEU  HA      7.60                
         QG2    45 HID  HD2     7.60                
         QG2    45 HID  HE1     7.60                
         QG2    47 LYS  HA      7.60                
         QG2    48 TYR  QE      9.60                
         QQG     6 LEU  HA      7.04                
         QQG    46 ILE  H       9.16                
         QQG    48 TYR  QD     11.16                
  6 LEU  
         H       6 LEU  HG      4.80                
         H       6 LEU  QD1     7.60                
         H       6 LEU  QD2     7.60                
         H       7 GLU  H       6.30                
         H      45 HID  HA      6.30                
         H      46 ILE  H       5.50                
         H      46 ILE  HB      6.60                
         H      46 ILE  QG2     7.60                
         H      46 ILE  QG1     7.60                
         H      46 ILE  QD1     7.60                
         H      47 LYS  H       6.60                
         H      47 LYS  HA      4.90                
         H      48 TYR  QD      8.60                
         H      48 TYR  QE      8.60                
         HA      6 LEU  QD1     6.50                
         HA      6 LEU  QD2     6.50                
         HA      7 GLU  HA      6.60                
         HA      7 GLU  QB      6.10                
         HA      7 GLU  HG2     6.60                
         HA     46 ILE  QG2     7.60                
         HA     46 ILE  QG1     7.60                
         HA     46 ILE  QD1     7.60                
         HA     47 LYS  HA      6.60                
         HA     48 TYR  QD      8.60                
         HA     48 TYR  QE      8.60                
         HA     73 LYS  QD      7.60                
         HB2     7 GLU  H       5.20                
         HB2    46 ILE  H       6.60                
         HB2    48 TYR  QD      8.60                
         HB2    48 TYR  QE      8.60                
         HB2    55 PRO  HA      6.60                
         HB3     7 GLU  H       4.80                
         HB3     7 GLU  HA      6.60                
         HB3    46 ILE  H       6.60                
         HB3    48 TYR  QD      8.50                
         HB3    48 TYR  QE      8.60                
         HG      7 GLU  H       6.60                
         HG      8 LEU  QB      7.60                
         HG     55 PRO  QB      7.48                
         QD1     7 GLU  H       7.60                
         QD1    48 TYR  QD      9.60                
         QD1    48 TYR  QE      9.60                
         QD1    55 PRO  HB2     9.35                
         QD1    55 PRO  HB3     9.35                
         QD1    55 PRO  HG2    10.74                
         QD1    55 PRO  HG3    10.74                
         QD2     7 GLU  H       7.60                
         QD2    48 TYR  QD      9.60                
         QD2    48 TYR  QE      9.60                
         QD2    55 PRO  HB2     9.35                
         QD2    55 PRO  HB3     9.35                
         QD2    55 PRO  HG2    10.74                
         QD2    55 PRO  HG3    10.74                
         QQD    50 PRO  QG      9.75                
         QQD    55 PRO  HA      8.47                
         QQD    55 PRO  QB      7.87                
         QQD    55 PRO  QG      9.13                
         QQD    74 ILE  H       9.17                
  7 GLU  
         H       7 GLU  HG2     6.00                
         H       7 GLU  HG3     5.40                
         H       8 LEU  H       4.60                
         HA      8 LEU  QB      7.00                
         HA      8 LEU  HG      6.60                
         HA      8 LEU  QD1     7.60                
         HA      8 LEU  QD2     7.60                
         HA     43 LYS  HB2     6.60                
         HA     43 LYS  HB3     6.60                
         HA     43 LYS  QD      7.60                
         HA     44 ALA  H       5.70                
         HA     44 ALA  HA      6.60                
         HA     44 ALA  QB      7.60                
         HA     45 HID  H       6.60                
         HA     45 HID  HA      5.50                
         HA     45 HID  HB2     6.60                
         HA     45 HID  HB3     6.60                
         HA     45 HID  HD2     6.60                
         HA     46 ILE  H       5.10                
         HA     46 ILE  HB      6.60                
         HA     46 ILE  QD1     7.60                
         HA     72 VAL  QQG     9.16                
         QB      8 LEU  HA      6.90                
         QB     43 LYS  HE2     7.60                
         QB     43 LYS  HE3     7.60                
         QB     44 ALA  H       7.60                
         QB     45 HID  H       7.60                
         QB     45 HID  HA      7.50                
         QB     71 LEU  HA      6.20                
         HG2     8 LEU  H       6.60                
         HG2    44 ALA  H       6.60                
         HG2    45 HID  H       6.60                
         HG2    45 HID  HA      6.60                
         HG2    45 HID  HD2     6.60                
         HG2    46 ILE  H       6.60                
         HG3     8 LEU  H       6.60                
         HG3     8 LEU  HA      6.60                
         HG3    44 ALA  H       6.60                
         HG3    45 HID  H       6.60                
         HG3    45 HID  HA      5.90                
         HG3    45 HID  HD2     6.60                
         HG3    46 ILE  H       6.60                
         HG3    71 LEU  HA      6.60                
  8 LEU  
         H       8 LEU  HG      4.70                
         H       8 LEU  QD1     6.80                
         H       8 LEU  QD2     6.80                
         H       8 LEU  QQD     6.17                
         H       9 VAL  H       5.50                
         H      43 LYS  HA      6.20                
         H      44 ALA  H       5.00                
         H      44 ALA  QB      7.00                
         H      45 HID  HA      5.30                
         H      45 HID  QB      7.48                
         H      46 ILE  H       6.60                
         H      46 ILE  QG1     7.60                
         H      46 ILE  QD1     7.60                
         H      58 ILE  QG2     7.60                
         HA      8 LEU  QD1     6.30                
         HA      8 LEU  QD2     6.30                
         HA      9 VAL  HB      6.60                
         HA     10 VAL  QQG     9.16                
         HA     70 SER  H       5.90                
         HA     71 LEU  HA      3.20                
         HA     71 LEU  QB      7.60                
         HA     71 LEU  QQD     9.17                
         HA     72 VAL  H       4.00                
         HA     72 VAL  HA      6.10                
         QB      9 VAL  H       6.50                
         QB      9 VAL  HA      7.50                
         QB     10 VAL  HA      7.60                
         QB     10 VAL  QQG    10.16                
         QB     44 ALA  H       7.60                
         QB     44 ALA  QB      8.60                
         QB     45 HID  HA      7.60                
         QB     58 ILE  QG2     8.60                
         QB     59 ILE  HA      7.60                
         QB     69 ALA  HA      7.60                
         QB     70 SER  H       7.50                
         QB     71 LEU  H       7.60                
         QB     71 LEU  HA      7.60                
         HG      9 VAL  H       6.60                
         HG     58 ILE  HB      6.60                
         HG     58 ILE  QG2     5.90                
         HG     59 ILE  QD1     7.60                
         HG     71 LEU  HA      5.30                
         HG     71 LEU  QQD     8.57                
         QD1     9 VAL  H       7.60                
         QD1    44 ALA  H       7.60                
         QD2     9 VAL  H       7.60                
         QD2    44 ALA  H       7.60                
         QQD    43 LYS  HA      9.17                
         QQD    44 ALA  QB     10.17                
         QQD    45 HID  HA      9.17                
         QQD    46 ILE  HB      9.17                
         QQD    69 ALA  HA      9.17                
         QQD    71 LEU  HA      9.17                
  9 VAL  
         H      10 VAL  H       6.10                
         H      10 VAL  QQG     9.16                
         H      43 LYS  HA      6.60                
         H      44 ALA  QB      7.60                
         H      69 ALA  HA      6.20                
         H      69 ALA  QB      7.60                
         H      70 SER  H       5.60                
         H      70 SER  HB2     6.60                
         H      70 SER  HB3     6.60                
         H      71 LEU  HA      5.00                
         H      72 VAL  HA      6.60                
         H      72 VAL  HB      5.00                
         HA     10 VAL  HB      6.10                
         HA     10 VAL  QQG     9.16                
         HA     42 ASN  QB      7.48                
         HA     43 LYS  H       6.60                
         HA     43 LYS  HA      4.60                
         HA     43 LYS  HB2     6.60                
         HA     43 LYS  QG      7.60                
         HA     44 ALA  H       5.60                
         HA     70 SER  HB2     6.60                
         HA     70 SER  HB3     6.60                
         HB     10 VAL  H       5.80                
         HB     44 ALA  H       6.60                
         HB     70 SER  H       5.30                
         HB     70 SER  HB2     5.90                
         HB     70 SER  HB3     5.90                
         HB     70 SER  QB      5.73                
         HB     72 VAL  HA      6.40                
         QG1    10 VAL  H       7.60                
         QG1    11 ARG  HD2     9.35                
         QG1    11 ARG  HD3     9.35                
         QG1    43 LYS  HA      7.60                
         QG1    43 LYS  QG      8.60                
         QG1    44 ALA  H       7.60                
         QG1    70 SER  H       7.60                
         QG1    70 SER  HB2     7.60                
         QG1    70 SER  HB3     7.60                
         QG2    10 VAL  H       7.60                
         QG2    11 ARG  HD2     9.35                
         QG2    11 ARG  HD3     9.35                
         QG2    43 LYS  HA      7.60                
         QG2    43 LYS  QG      8.60                
         QG2    44 ALA  H       7.60                
         QG2    70 SER  H       7.60                
         QG2    70 SER  HB2     7.60                
         QG2    70 SER  HB3     7.60                
         QQG    11 ARG  H       9.16                
         QQG    11 ARG  QG      9.54                
         QQG    11 ARG  QD      8.33                
         QQG    42 ASN  QB     10.04                
         QQG    43 LYS  H       9.16                
         QQG    43 LYS  HB2     9.16                
         QQG    43 LYS  HB3     9.16                
         QQG    43 LYS  QD     10.16                
         QQG    69 ALA  HA      9.16                
         QQG    72 VAL  H       9.16                
         QQG    72 VAL  HA      9.16                
 10 VAL  
         H      11 ARG  H       6.60                
         H      13 MET  QE      7.60                
         H      42 ASN  HA      6.60                
         H      42 ASN  HB2     5.60                
         H      42 ASN  HB3     5.60                
         H      42 ASN  QB      5.38                
         H      42 ASN  QD2     7.47                
         H      43 LYS  H       6.60                
         H      43 LYS  HA      5.90                
         H      43 LYS  HB2     6.60                
         H      43 LYS  HB3     6.60                
         H      44 ALA  H       6.60                
         H      62 ILE  QG2     7.60                
         HA     69 ALA  HA      5.20                
         HA     69 ALA  QB      6.60                
         HA     70 SER  H       5.70                
         HB     11 ARG  H       6.10                
         HB     42 ASN  HA      6.20                
         HB     69 ALA  HA      6.60                
         HB     70 SER  H       6.60                
         QG1    11 ARG  H       7.60                
         QG1    12 GLY  H       7.60                
         QG1    13 MET  H       7.60                
         QG1    44 ALA  H       7.60                
         QG1    68 GLU  H       7.60                
         QG1    69 ALA  HA      7.60                
         QG1    69 ALA  QB      8.60                
         QG2    11 ARG  H       7.60                
         QG2    12 GLY  H       7.60                
         QG2    13 MET  H       7.60                
         QG2    44 ALA  H       7.60                
         QG2    68 GLU  H       7.60                
         QG2    69 ALA  HA      7.60                
         QG2    69 ALA  QB      8.60                
         QQG    13 MET  QE     10.16                
         QQG    42 ASN  QB     10.04                
         QQG    42 ASN  QD2    10.03                
         QQG    43 LYS  HA      9.16                
         QQG    44 ALA  QB      8.76                
         QQG    69 ALA  H       9.16                
 11 ARG  
         H      11 ARG  HG2     5.40                
         H      11 ARG  HG3     5.40                
         H      11 ARG  QG      4.99                
         H      11 ARG  HD2     5.70                
         H      11 ARG  HD3     5.70                
         H      11 ARG  QD      5.43                
         H      12 GLY  H       6.60                
         H      13 MET  H       6.60                
         H      67 PHE  HA      6.60                
         H      67 PHE  HB2     6.60                
         H      67 PHE  HB3     6.60                
         H      67 PHE  QD      8.60                
         H      68 GLU  H       5.20                
         H      68 GLU  HB2     6.60                
         H      68 GLU  HB3     6.60                
         H      68 GLU  HG2     6.60                
         H      68 GLU  HG3     6.60                
         H      69 ALA  HA      4.60                
         H      69 ALA  QB      7.60                
         HA     11 ARG  HG2     4.00                
         HA     11 ARG  HG3     4.00                
         HA     11 ARG  QD      5.58                
         HA     13 MET  H       6.10                
         HA     13 MET  HG2     6.60                
         HA     13 MET  HG3     6.60                
         HA     13 MET  QE      7.60                
         HA     42 ASN  HB2     6.60                
         HA     42 ASN  HB3     6.60                
         HA     42 ASN  QB      6.29                
         HA     42 ASN  HD21    6.60                
         HA     42 ASN  HD22    6.60                
         HB2    12 GLY  H       6.50                
         HB2    68 GLU  H       5.50                
         HB2    68 GLU  HB2     6.85                
         HB2    68 GLU  HB3     6.85                
         HB2    69 ALA  HA      6.60                
         HB3    12 GLY  H       6.50                
         HB3    68 GLU  H       5.50                
         HB3    68 GLU  HB2     6.85                
         HB3    68 GLU  HB3     6.85                
         HB3    69 ALA  HA      6.60                
         QB     13 MET  H       7.48                
         QB     42 ASN  QB      8.35                
         QB     42 ASN  QD2     8.34                
         QB     68 GLU  H       5.09                
         QB     68 GLU  QB      5.66                
         HG2    12 GLY  H       6.60                
         HG2    68 GLU  H       6.30                
         HG2    69 ALA  HA      6.60                
         HG3    12 GLY  H       6.60                
         HG3    68 GLU  H       6.30                
         HG3    69 ALA  HA      6.60                
         QG     42 ASN  QB      8.35                
         QG     68 GLU  H       5.71                
         HD2    12 GLY  H       6.60                
         HD2    68 GLU  HB2     6.60                
         HD2    68 GLU  HB3     6.60                
         HD2    68 GLU  HG2     6.60                
         HD2    68 GLU  HG3     6.60                
         HD3    12 GLY  H       6.60                
         HD3    68 GLU  HB2     6.60                
         HD3    68 GLU  HB3     6.60                
         HD3    68 GLU  HG2     6.60                
         HD3    68 GLU  HG3     6.60                
         QD     68 GLU  QB      6.20                
         QD     68 GLU  QG      6.43                
 12 GLY  
         H      13 MET  H       6.00                
         H      13 MET  HA      5.20                
         H      13 MET  HG2     6.60                
         H      13 MET  HG3     6.60                
         H      14 THR  QG2     7.60                
         H      39 LEU  QQD     9.17                
         H      42 ASN  QD2     7.47                
         H      67 PHE  QD      8.60                
         QA     66 GLY  HA2     7.60                
         QA     67 PHE  HA      7.60                
         QA     67 PHE  QD      9.20                
         QA     67 PHE  QE      9.60                
         QA     68 GLU  H       7.60                
 13 MET  
         H      13 MET  HG2     4.60                
         H      13 MET  HG3     4.60                
         H      13 MET  QE      6.60                
         H      14 THR  H       6.60                
         H      14 THR  HA      6.60                
         H      14 THR  QG2     7.60                
         H      18 CYS  HB2     6.60                
         H      18 CYS  HB3     6.60                
         H      22 ILE  QD1     7.60                
         H      42 ASN  QD2     7.47                
         H      67 PHE  HB2     6.60                
         H      67 PHE  HB3     6.60                
         H      67 PHE  QD      8.60                
         H      67 PHE  QE      8.60                
         HA     13 MET  QE      6.10                
         HA     14 THR  HB      6.60                
         HA     14 THR  QG2     7.60                
         HA     18 CYS  HB2     6.60                
         HA     18 CYS  HB3     6.60                
         HA     67 PHE  QE      7.60                
         HA     67 PHE  HZ      6.50                
         HB2    13 MET  QE      5.50                
         HB2    67 PHE  QD      8.60                
         HB3    13 MET  QE      5.50                
         HB3    67 PHE  QD      8.60                
         QB     13 MET  QE      4.95                
         QB     18 CYS  QB      8.35                
         QB     22 ILE  QD1     7.78                
         QB     67 PHE  QE      9.48                
         QB     67 PHE  HZ      7.08                
         HG2    22 ILE  QD1     7.60                
         HG2    39 LEU  QD1     9.35                
         HG2    39 LEU  QD2     9.35                
         HG2    67 PHE  QD      8.60                
         HG2    67 PHE  QE      8.60                
         HG2    67 PHE  HZ      6.60                
         HG3    22 ILE  QD1     7.60                
         HG3    39 LEU  QD1     9.35                
         HG3    39 LEU  QD2     9.35                
         HG3    67 PHE  QD      8.60                
         HG3    67 PHE  QE      8.60                
         HG3    67 PHE  HZ      6.60                
         QG     37 VAL  QG1     7.98                
         QG     37 VAL  QG2     8.48                
         QG     39 LEU  QQD     8.33                
         QG     67 PHE  QD      7.84                
         QG     67 PHE  QE      8.26                
         QE     19 VAL  QG2     8.60                
         QE     22 ILE  HG13    6.90                
         QE     22 ILE  QD1     8.40                
         QE     37 VAL  HA      7.60                
         QE     37 VAL  QG1     5.80                
         QE     38 ALA  H       7.60                
         QE     39 LEU  H       7.60                
         QE     39 LEU  HA      7.60                
         QE     41 THR  H       7.60                
         QE     42 ASN  H       7.60                
         QE     42 ASN  HA      7.60                
         QE     42 ASN  HB2     7.60                
         QE     42 ASN  HB3     7.60                
         QE     42 ASN  HD21    7.60                
         QE     42 ASN  HD22    7.60                
         QE     43 LYS  H       7.60                
         QE     43 LYS  HA      7.60                
         QE     44 ALA  QB      8.60                
         QE     67 PHE  QD      9.60                
         QE     67 PHE  QE      9.60                
 14 THR  
         H      15 CYS  H       6.60                
         H      18 CYS  HB2     6.60                
         H      18 CYS  HB3     6.60                
         H      42 ASN  QD2     7.47                
         H      67 PHE  QE      8.60                
         HA     15 CYS  HA      6.60                
         HA     39 LEU  QQD     9.17                
         HA     42 ASN  QD2     7.47                
         HB     15 CYS  H       6.30                
         HB     15 CYS  HA      6.60                
         HB     15 CYS  QB      7.48                
         QG2    15 CYS  H       7.60                
         QG2    15 CYS  HA      7.60                
         QG2    15 CYS  QB      8.48                
         QG2    67 PHE  QD      9.60                
         QG2    67 PHE  QE      9.60                
         QG2    67 PHE  HZ      7.60                
 15 CYS  
         H      18 CYS  H       6.60                
         H      18 CYS  HB2     6.60                
         H      18 CYS  HB3     6.60                
         H      19 VAL  H       6.60                
         H      39 LEU  HG      6.60                
         HA     16 ALA  HA      6.30                
         HA     16 ALA  QB      4.90                
         HA     18 CYS  H       6.60                
         HA     39 LEU  QD1     7.60                
         HA     39 LEU  QD2     7.60                
         HB2    16 ALA  H       6.60                
         HB2    16 ALA  QB      7.60                
         HB2    18 CYS  H       6.60                
         HB3    16 ALA  H       6.60                
         HB3    16 ALA  QB      7.60                
         HB3    18 CYS  H       6.60                
         QB     16 ALA  QB      6.88                
 16 ALA  
         HA     19 VAL  H       6.60                
         HA     19 VAL  HB      4.30                
         HA     19 VAL  QG1     7.60                
         HA     19 VAL  QG2     6.70                
         HA     20 HID  H       5.80                
         QB     18 CYS  H       6.50                
         QB     19 VAL  H       6.20                
         QB     19 VAL  HA      7.60                
         QB     19 VAL  QG2     8.60                
         QB     20 HID  H       6.10                
         QB     20 HID  HD2     7.60                
         QB     20 HID  HE1     7.60                
 17 SER  
         HA     19 VAL  H       6.60                
         HA     19 VAL  HB      5.40                
         HA     20 HID  H       6.60                
         HA     20 HID  QB      7.30                
         HA     20 HID  HD2     6.60                
         HA     20 HID  HE1     6.60                
         HB2    18 CYS  H       5.10                
         HB2    20 HID  HD2     6.60                
         HB2    20 HID  HE1     6.60                
         HB3    18 CYS  H       5.10                
         HB3    20 HID  HD2     6.60                
         HB3    20 HID  HE1     6.60                
         QB     19 VAL  QG1     8.48                
         QB     20 HID  QB      8.48                
         HG     18 CYS  H       6.60                
         HG     18 CYS  QB      7.48                
         HG     19 VAL  H       6.60                
         HG     19 VAL  HA      6.60                
         HG     19 VAL  HB      6.60                
         HG     19 VAL  QG1     7.60                
         HG     19 VAL  QG2     7.60                
 18 CYS  
         H      19 VAL  H       5.00                
         H      19 VAL  HA      6.60                
         H      19 VAL  HB      6.60                
         H      19 VAL  QG1     7.60                
         H      19 VAL  QG2     7.60                
         H      21 LYS  H       6.30                
         H      22 ILE  QD1     7.60                
         HA     19 VAL  QG1     7.60                
         HA     19 VAL  QG2     7.60                
         HA     20 HID  QB      7.60                
         HA     21 LYS  H       6.50                
         HA     21 LYS  QB      7.60                
         HA     21 LYS  HG2     6.60                
         HA     21 LYS  HG3     6.60                
         HA     21 LYS  QD      7.60                
         HA     21 LYS  QE      7.60                
         HA     22 ILE  H       6.60                
         HA     22 ILE  HB      6.60                
         HA     22 ILE  HG13    6.60                
         HA     22 ILE  QD1     7.60                
         HA     67 PHE  QD      8.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB2    19 VAL  H       6.60                
         HB2    22 ILE  HG13    6.60                
         HB2    22 ILE  QD1     7.60                
         HB2    67 PHE  QD      8.60                
         HB2    67 PHE  QE      8.60                
         HB2    67 PHE  HZ      6.60                
         HB3    19 VAL  H       6.60                
         HB3    22 ILE  HG13    6.60                
         HB3    22 ILE  QD1     7.60                
         HB3    67 PHE  QD      8.60                
         HB3    67 PHE  QE      8.60                
         HB3    67 PHE  HZ      6.60                
         QB     19 VAL  H       5.92                
         QB     19 VAL  HB      7.48                
         QB     19 VAL  QG2     8.48                
         QB     21 LYS  H       7.48                
         QB     21 LYS  QB      8.48                
         QB     22 ILE  HG13    6.25                
         QB     37 VAL  QG1     8.48                
         QB     39 LEU  QQD    10.05                
 19 VAL  
         H      19 VAL  QG2     4.90                
         H      20 HID  H       3.90                
         H      21 LYS  H       6.60                
         H      22 ILE  QD1     7.60                
         H      37 VAL  QG1     7.60                
         H      37 VAL  QG2     7.60                
         HA     21 LYS  H       6.60                
         HA     22 ILE  H       6.60                
         HA     22 ILE  QG2     7.60                
         HA     22 ILE  HG12    6.60                
         HA     22 ILE  QD1     7.40                
         HA     23 GLU  H       6.40                
         HA     37 VAL  H       6.60                
         HA     37 VAL  HB      6.50                
         HA     37 VAL  QG1     7.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB     20 HID  H       4.90                
         HB     20 HID  HA      6.60                
         HB     20 HID  HD2     6.60                
         HB     39 LEU  H       6.60                
         QG1    20 HID  H       7.60                
         QG1    20 HID  HA      7.60                
         QG1    20 HID  QB      8.60                
         QG1    20 HID  HD2     7.60                
         QG1    21 LYS  H       7.60                
         QG1    23 GLU  H       7.60                
         QG1    37 VAL  H       7.60                
         QG1    37 VAL  HB      6.20                
         QG1    38 ALA  H       7.60                
         QG1    38 ALA  QB      8.60                
         QG1    39 LEU  H       7.60                
         QG2    20 HID  H       7.60                
         QG2    20 HID  HA      7.60                
         QG2    20 HID  QB      8.60                
         QG2    20 HID  HD2     7.60                
         QG2    21 LYS  H       7.60                
         QG2    22 ILE  H       7.60                
         QG2    37 VAL  H       7.60                
         QG2    37 VAL  HA      7.60                
         QG2    38 ALA  H       7.60                
         QG2    38 ALA  HA      7.60                
 20 HID  
         H      20 HID  HD2     6.30                
         H      21 LYS  H       5.40                
         H      21 LYS  QB      7.60                
         H      22 ILE  H       5.00                
         H      22 ILE  HB      6.60                
         H      22 ILE  QD1     7.60                
         H      23 GLU  H       6.60                
         H      23 GLU  QB      7.48                
         H      23 GLU  QG      7.60                
         HA     20 HID  HD2     5.10                
         HA     20 HID  HE1     6.60                
         HA     21 LYS  HA      5.00                
         HA     22 ILE  H       6.60                
         HA     23 GLU  H       6.60                
         HA     23 GLU  HA      6.60                
         HA     23 GLU  HB2     6.60                
         HA     23 GLU  HB3     6.60                
         HA     24 SER  H       6.60                
         QB     21 LYS  H       7.00                
         QB     21 LYS  HA      7.60                
         QB     22 ILE  H       7.60                
         QB     23 GLU  QB      8.48                
         QB     24 SER  H       7.60                
         HD2    21 LYS  H       6.60                
         HD2    21 LYS  HA      6.60                
         HD2    21 LYS  QB      7.60                
         HD2    21 LYS  HG2     6.60                
         HD2    23 GLU  QB      7.48                
         HD2    24 SER  H       6.60                
         HD2    24 SER  HB2     6.60                
         HD2    24 SER  HB3     6.60                
         HE1    21 LYS  HA      6.60                
         HE1    24 SER  HB2     6.60                
         HE1    24 SER  HB3     6.60                
 21 LYS  
         H      21 LYS  HG2     5.00                
         H      21 LYS  HG3     5.40                
         H      21 LYS  QD      7.60                
         H      21 LYS  QE      7.60                
         H      22 ILE  H       5.30                
         H      22 ILE  HA      6.60                
         H      22 ILE  QG2     7.60                
         H      22 ILE  HG12    6.60                
         H      22 ILE  HG13    6.60                
         H      22 ILE  QD1     7.60                
         H      23 GLU  H       6.60                
         H      23 GLU  QB      7.48                
         H      24 SER  H       6.60                
         H      67 PHE  QE      8.60                
         HA     21 LYS  QD      7.50                
         HA     21 LYS  QE      7.60                
         HA     22 ILE  HA      6.30                
         HA     22 ILE  HB      6.60                
         HA     24 SER  H       6.60                
         HA     24 SER  HB2     5.70                
         HA     24 SER  HB3     6.60                
         HA     67 PHE  QE      8.60                
         QB     21 LYS  QE      6.60                
         QB     22 ILE  H       6.60                
         QB     22 ILE  HA      7.60                
         QB     22 ILE  QG2     8.60                
         QB     22 ILE  QD1     8.60                
         QB     65 LEU  QD1     8.60                
         QB     65 LEU  QD2     8.60                
         QB     67 PHE  QD      9.60                
         QB     67 PHE  QE      9.60                
         QB     67 PHE  HZ      7.60                
         HG2    22 ILE  H       6.10                
         HG2    22 ILE  HA      6.20                
         HG2    25 SER  H       6.60                
         HG2    67 PHE  QD      8.20                
         HG2    67 PHE  QE      8.60                
         HG2    67 PHE  HZ      6.60                
         HG3    22 ILE  H       6.60                
         HG3    25 SER  HA      6.60                
         HG3    67 PHE  QD      8.60                
         HG3    67 PHE  QE      8.60                
         HG3    67 PHE  HZ      6.60                
         QD     22 ILE  H       7.60                
         QD     22 ILE  HG13    7.60                
         QD     22 ILE  QD1     8.60                
         QD     67 PHE  QD      9.60                
         QD     67 PHE  QE      9.60                
         QD     67 PHE  HZ      7.60                
         QE     65 LEU  HA      7.60                
         QE     65 LEU  HG      7.50                
         QE     65 LEU  QD1     8.60                
         QE     65 LEU  QD2     8.60                
         QE     67 PHE  QE      9.60                
         QE     67 PHE  HZ      7.60                
 22 ILE  
         H      22 ILE  HG12    4.90                
         H      22 ILE  HG13    5.10                
         H      22 ILE  QD1     6.20                
         H      23 GLU  H       5.30                
         H      23 GLU  HA      6.60                
         H      25 SER  H       6.60                
         H      65 LEU  QD1     7.60                
         H      65 LEU  QD2     7.60                
         H      67 PHE  QD      8.60                
         H      67 PHE  QE      8.60                
         H      67 PHE  HZ      6.60                
         HA     22 ILE  HG12    4.10                
         HA     23 GLU  QB      7.48                
         HA     24 SER  H       6.60                
         HA     25 SER  H       6.60                
         HA     25 SER  HB2     6.60                
         HA     25 SER  HB3     6.60                
         HA     26 LEU  H       6.60                
         HA     26 LEU  HB3     6.60                
         HA     65 LEU  HG      6.20                
         HA     65 LEU  QD1     7.60                
         HA     65 LEU  QD2     7.60                
         HA     65 LEU  QQD     6.45                
         HA     67 PHE  QD      8.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB     23 GLU  H       4.30                
         HB     24 SER  H       6.60                
         HB     67 PHE  QE      8.60                
         HB     67 PHE  HZ      6.60                
         QG2    23 GLU  H       7.60                
         QG2    25 SER  HB2     7.60                
         QG2    61 THR  QG2     8.60                
         QG2    62 ILE  HA      7.60                
         QG2    65 LEU  QB      8.48                
         QG2    65 LEU  HG      7.60                
         QG2    67 PHE  QD      9.60                
         QG2    67 PHE  QE      9.60                
         QG2    67 PHE  HZ      7.60                
         HG12   23 GLU  H       6.60                
         HG12   23 GLU  HA      6.60                
         HG12   23 GLU  QG      7.60                
         HG12   25 SER  H       6.60                
         HG12   25 SER  HB2     6.60                
         HG12   37 VAL  HB      6.60                
         HG12   44 ALA  QB      7.60                
         HG12   62 ILE  HB      6.60                
         HG12   67 PHE  QD      8.60                
         HG12   67 PHE  QE      8.60                
         HG12   67 PHE  HZ      6.60                
         HG13   23 GLU  H       6.60                
         HG13   25 SER  H       6.60                
         HG13   37 VAL  HB      5.90                
         HG13   62 ILE  QD1     7.60                
         HG13   65 LEU  QQD     7.77                
         HG13   67 PHE  QD      8.60                
         HG13   67 PHE  QE      8.60                
         HG13   67 PHE  HZ      6.60                
         QD1    23 GLU  H       7.60                
         QD1    25 SER  HB3     7.60                
         QD1    37 VAL  HA      7.60                
         QD1    37 VAL  HB      7.60                
         QD1    37 VAL  QG1     8.30                
         QD1    37 VAL  QG2     8.60                
         QD1    44 ALA  QB      8.60                
         QD1    62 ILE  HA      7.60                
         QD1    62 ILE  QG2     8.60                
         QD1    65 LEU  QQD    10.17                
         QD1    67 PHE  H       7.60                
         QD1    67 PHE  HA      7.60                
         QD1    67 PHE  HB3     7.60                
         QD1    67 PHE  QD      9.60                
         QD1    67 PHE  QE      9.60                
         QD1    67 PHE  HZ      7.60                
 23 GLU  
         H      23 GLU  QG      5.80                
         H      26 LEU  H       6.40                
         H      37 VAL  QG1     7.60                
         H      37 VAL  QG2     7.60                
         H      67 PHE  QE      8.60                
         HA     24 SER  HA      5.10                
         HA     26 LEU  HG      6.60                
         HA     26 LEU  QD1     7.60                
         HA     26 LEU  QD2     7.60                
         HA     27 THR  H       6.60                
         HA     27 THR  QG2     7.60                
         HA     35 CYS  HB2     6.50                
         HA     35 CYS  HB3     6.50                
         HA     35 CYS  QB      6.34                
         HA     35 CYS  HG      6.60                
         HA     37 VAL  H       6.60                
         HA     37 VAL  QG2     7.60                
         HB2    24 SER  H       5.60                
         HB2    35 CYS  HG      6.60                
         HB2    36 SER  HA      6.60                
         HB3    24 SER  H       5.60                
         HB3    35 CYS  HG      6.60                
         HB3    36 SER  HA      6.60                
         QB     24 SER  HA      7.48                
         QB     27 THR  QG2     8.48                
         QB     35 CYS  QB      8.35                
         QB     35 CYS  HG      6.29                
         QB     37 VAL  H       7.48                
         QB     37 VAL  QG2     8.48                
         QG     24 SER  H       7.60                
         QG     27 THR  HB      7.60                
         QG     27 THR  QG2     8.60                
         QG     35 CYS  HG      7.60                
         QG     36 SER  H       7.60                
         QG     36 SER  HA      7.60                
         QG     37 VAL  H       7.60                
         QG     37 VAL  QG2     8.60                
 24 SER  
         H      25 SER  H       5.10                
         H      26 LEU  H       6.60                
         H      27 THR  QG2     7.60                
         HA     27 THR  HB      4.80                
         HA     27 THR  QG2     7.60                
         HA     28 LYS  H       6.60                
         HB2    25 SER  H       6.00                
         HB2    26 LEU  H       6.60                
         HB3    25 SER  H       5.50                
 25 SER  
         H      26 LEU  H       4.80                
         H      26 LEU  HA      6.60                
         H      26 LEU  HB2     6.20                
         H      26 LEU  HB3     6.60                
         H      26 LEU  HG      6.60                
         H      26 LEU  QQD     9.17                
         H      27 THR  H       6.60                
         H      27 THR  QG2     7.60                
         H      65 LEU  QD1     7.60                
         H      65 LEU  QD2     7.60                
         HA     28 LYS  HB2     6.60                
         HA     28 LYS  HB3     6.60                
         HA     28 LYS  HG2     6.60                
         HA     28 LYS  HG3     6.60                
         HA     28 LYS  QD      7.60                
         HA     28 LYS  QE      7.60                
         HA     29 HID  HD2     6.60                
         HB2    26 LEU  H       5.50                
         HB2    26 LEU  QQD     9.17                
         HB2    28 LYS  QB      7.48                
         HB2    61 THR  QG2     6.20                
         HB2    65 LEU  QQD     9.17                
         HB3    26 LEU  H       5.70                
         HB3    29 HID  HD2     6.60                
         HB3    65 LEU  QD1     7.60                
         HB3    65 LEU  QD2     7.60                
 26 LEU  
         H      26 LEU  HG      4.70                
         H      26 LEU  QD1     6.10                
         H      26 LEU  QD2     6.10                
         H      26 LEU  QQD     5.64                
         H      27 THR  H       5.30                
         H      27 THR  QG2     7.60                
         H      28 LYS  H       6.60                
         H      29 HID  H       6.60                
         H      29 HID  HD2     6.60                
         H      35 CYS  HG      6.60                
         H      58 ILE  QG2     7.60                
         HA     26 LEU  QD1     5.10                
         HA     26 LEU  QD2     5.10                
         HA     27 THR  QG2     7.60                
         HA     28 LYS  H       6.60                
         HA     28 LYS  HB2     6.60                
         HA     28 LYS  HB3     6.60                
         HA     28 LYS  QB      6.20                
         HA     28 LYS  QG      7.48                
         HA     29 HID  H       6.60                
         HA     29 HID  HD2     6.50                
         HA     35 CYS  HG      6.60                
         HA     58 ILE  QG2     7.60                
         HA     58 ILE  QG1     7.60                
         HA     61 THR  QG2     7.60                
         HA     62 ILE  QG1     7.60                
         HB2    27 THR  H       5.60                
         HB2    29 HID  HD2     6.60                
         HB3    27 THR  H       6.10                
         HB3    29 HID  HD2     6.60                
         HB3    29 HID  HE1     5.80                
         HG     27 THR  H       6.60                
         HG     27 THR  HA      6.60                
         HG     29 HID  H       6.60                
         HG     29 HID  HD2     6.60                
         HG     32 ILE  HB      6.60                
         HG     32 ILE  QD1     7.60                
         HG     35 CYS  HB2     6.60                
         HG     35 CYS  HB3     6.60                
         HG     62 ILE  QG1     7.60                
         QD1    27 THR  H       7.60                
         QD1    28 LYS  HG2     9.35                
         QD1    28 LYS  HG3     9.35                
         QD1    32 ILE  HG12    9.35                
         QD1    32 ILE  HG13    9.35                
         QD1    35 CYS  HB2    10.14                
         QD1    35 CYS  HB3    10.14                
         QD1    62 ILE  HB      7.60                
         QD2    27 THR  H       7.60                
         QD2    28 LYS  HG2     9.35                
         QD2    28 LYS  HG3     9.35                
         QD2    32 ILE  HG12    9.35                
         QD2    32 ILE  HG13    9.35                
         QD2    35 CYS  HB2    10.14                
         QD2    35 CYS  HB3    10.14                
         QD2    62 ILE  HB      7.60                
         QQD    28 LYS  QG      8.33                
         QQD    29 HID  QB      9.55                
         QQD    29 HID  HD2     8.67                
         QQD    32 ILE  QG1     7.78                
         QQD    35 CYS  QB      8.28                
         QQD    58 ILE  HA      9.17                
         QQD    61 THR  H       9.17                
         QQD    61 THR  HB      9.17                
 27 THR  
         H      28 LYS  H       5.30                
         H      28 LYS  QB      5.68                
         H      28 LYS  QG      7.48                
         H      32 ILE  QG2     7.60                
         H      35 CYS  HG      6.60                
         HA     29 HID  H       6.60                
         HA     30 ARG  HA      6.40                
         HA     32 ILE  H       6.60                
         HA     32 ILE  HB      6.60                
         HA     32 ILE  QG2     7.60                
         HA     32 ILE  QD1     7.60                
         HA     34 TYR  HA      6.60                
         HA     35 CYS  HB2     6.60                
         HA     35 CYS  HB3     6.60                
         HA     35 CYS  HG      6.60                
         HB     28 LYS  H       6.00                
         HB     28 LYS  QG      6.08                
         HB     32 ILE  QG1     7.48                
         HB     32 ILE  QD1     7.60                
         QG2    28 LYS  H       7.60                
         QG2    29 HID  H       7.60                
         QG2    34 TYR  H       7.60                
         QG2    34 TYR  HA      7.60                
         QG2    34 TYR  QD      9.60                
         QG2    34 TYR  QE      9.60                
         QG2    35 CYS  H       7.30                
         QG2    35 CYS  HA      7.60                
         QG2    35 CYS  HB2     7.60                
         QG2    35 CYS  HB3     7.60                
 28 LYS  
         H      28 LYS  HG2     5.30                
         H      28 LYS  HG3     5.30                
         H      28 LYS  QD      7.20                
         H      28 LYS  QE      7.60                
         H      29 HID  H       4.80                
         H      29 HID  HA      6.60                
         H      29 HID  HB2     6.60                
         H      29 HID  HB3     6.60                
         H      29 HID  HD2     6.60                
         H      32 ILE  QD1     7.60                
         HA     28 LYS  QD      5.70                
         HA     28 LYS  QE      7.60                
         HA     29 HID  HD2     6.60                
         HB2    28 LYS  QE      7.60                
         HB2    29 HID  H       6.40                
         HB2    29 HID  HD2     6.60                
         HB3    28 LYS  QE      7.60                
         HB3    29 HID  H       6.40                
         HB3    29 HID  HD2     6.60                
         QB     29 HID  HA      7.38                
         HG2    29 HID  H       6.60                
         HG3    29 HID  H       6.60                
         QG     29 HID  HD2     7.48                
         QD     29 HID  H       7.60                
 29 HID  
         H      29 HID  HD2     5.30                
         H      32 ILE  HB      6.60                
         H      32 ILE  QG2     7.60                
         H      32 ILE  QD1     7.60                
         HA     29 HID  HD2     5.80                
         HB2    30 ARG  H       6.60                
         HB2    30 ARG  HA      6.50                
         HB2    32 ILE  H       6.60                
         HB2    32 ILE  HB      6.60                
         HB2    32 ILE  QG2     7.60                
         HB2    53 ILE  HG13    6.60                
         HB3    30 ARG  H       6.60                
         HB3    30 ARG  HA      6.50                
         HB3    32 ILE  H       6.60                
         HB3    32 ILE  HB      6.60                
         HB3    32 ILE  QG2     7.60                
         HB3    53 ILE  HG13    6.60                
         QB     30 ARG  HA      6.05                
         QB     32 ILE  H       6.44                
         QB     32 ILE  HB      6.25                
         QB     32 ILE  QG1     8.35                
         QB     53 ILE  HB      7.48                
         QB     53 ILE  QD1     8.48                
         HD2    32 ILE  HB      6.60                
         HD2    32 ILE  QG2     7.60                
         HD2    32 ILE  QG1     7.48                
         HD2    53 ILE  HG13    6.60                
         HD2    58 ILE  QG2     7.60                
         HD2    58 ILE  QG1     7.60                
         HD2    58 ILE  QD1     7.60                
         HD2    61 THR  HB      6.60                
         HD2    61 THR  QG2     7.60                
         HE1    57 ASP  QB      7.48                
         HE1    58 ILE  QG2     7.60                
         HE1    61 THR  HA      6.60                
         HE1    61 THR  HB      6.60                
 30 ARG  
         H      32 ILE  H       5.90                
         H      52 ILE  QD1     7.60                
         HA     32 ILE  H       5.40                
         HA     32 ILE  HA      6.60                
         HA     32 ILE  HB      6.60                
         HA     32 ILE  QG2     7.60                
 31 GLY  
         HA1    48 TYR  HA      6.60                
         HA1    49 ASP  H       6.60                
         HA1    53 ILE  QG2     7.60                
         HA2    48 TYR  HA      6.60                
         HA2    49 ASP  H       6.60                
         HA2    53 ILE  QG2     7.60                
         QA     48 TYR  HA      6.39                
         QA     49 ASP  H       5.88                
         QA     49 ASP  HB2     7.48                
         QA     49 ASP  HB3     7.48                
         QA     52 ILE  HB      7.38                
         QA     52 ILE  QD1     8.48                
         QA     53 ILE  QD1     8.48                
 32 ILE  
         H      32 ILE  HG12    5.60                
         H      32 ILE  HG13    5.60                
         H      32 ILE  QG1     5.33                
         H      32 ILE  QD1     5.60                
         H      33 LEU  H       6.60                
         H      48 TYR  HA      6.60                
         H      48 TYR  HB3     6.60                
         H      53 ILE  HG13    6.60                
         HA     32 ILE  QD1     4.90                
         HA     33 LEU  HA      6.60                
         HA     33 LEU  QB      7.60                
         HA     33 LEU  HG      6.60                
         HA     33 LEU  QQD     9.17                
         HA     34 TYR  H       6.60                
         HA     46 ILE  QG2     7.60                
         HA     48 TYR  H       6.60                
         HA     48 TYR  HA      3.10                
         HA     48 TYR  HB2     5.60                
         HA     48 TYR  HB3     5.60                
         HA     48 TYR  QD      8.60                
         HA     49 ASP  H       4.90                
         HA     53 ILE  QD1     7.60                
         HA     58 ILE  QD1     7.60                
         HB     33 LEU  H       6.40                
         HB     33 LEU  HA      6.60                
         HB     33 LEU  QB      7.60                
         HB     53 ILE  HB      6.60                
         HB     58 ILE  QG1     7.60                
         HB     58 ILE  QD1     7.60                
         QG2    33 LEU  H       7.60                
         QG2    46 ILE  QD1     8.60                
         QG2    48 TYR  HA      7.60                
         QG2    48 TYR  HB2     7.60                
         QG2    49 ASP  H       7.60                
         QG2    53 ILE  QD1     8.60                
         QG2    58 ILE  HB      7.60                
         QG2    58 ILE  QD1     8.60                
         HG12   33 LEU  H       6.60                
         HG12   48 TYR  HA      6.60                
         HG13   33 LEU  H       6.60                
         HG13   48 TYR  HA      6.60                
         QG1    48 TYR  HA      5.92                
         QG1    49 ASP  H       7.48                
         QD1    33 LEU  H       7.60                
         QD1    33 LEU  HA      7.60                
         QD1    34 TYR  H       7.60                
         QD1    46 ILE  QG2     8.60                
         QD1    48 TYR  HA      7.60                
         QD1    48 TYR  HB2     7.60                
         QD1    49 ASP  H       7.60                
 33 LEU  
         H      33 LEU  HG      4.80                
         H      33 LEU  QD1     6.70                
         H      33 LEU  QD2     6.70                
         H      33 LEU  QQD     6.36                
         H      34 TYR  H       4.90                
         H      34 TYR  HA      6.60                
         H      34 TYR  QD      8.60                
         H      35 CYS  H       6.60                
         H      35 CYS  QB      7.48                
         H      47 LYS  HA      5.10                
         H      47 LYS  QB      6.28                
         H      47 LYS  QG      7.20                
         H      48 TYR  HA      3.30                
         H      48 TYR  HB2     6.20                
         H      48 TYR  HB3     5.10                
         H      58 ILE  QD1     7.60                
         HA     33 LEU  QD1     6.80                
         HA     33 LEU  QD2     6.80                
         HA     34 TYR  QE      8.60                
         HA     48 TYR  HA      6.60                
         QB     34 TYR  H       7.10                
         QB     47 LYS  QB      7.58                
         QB     48 TYR  H       7.60                
         QB     48 TYR  HA      7.60                
         HG     34 TYR  H       6.60                
         HG     34 TYR  QB      7.48                
         HG     34 TYR  QD      8.60                
         HG     47 LYS  HA      6.60                
         HG     47 LYS  QB      7.48                
         HG     48 TYR  H       6.60                
         HG     48 TYR  HA      6.60                
         QD1    34 TYR  H       7.60                
         QD1    49 ASP  HB2     7.60                
         QD1    49 ASP  HB3     7.30                
         QD2    34 TYR  H       7.60                
         QD2    49 ASP  HB2     7.60                
         QD2    49 ASP  HB3     7.30                
         QQD    47 LYS  HA      9.17                
         QQD    48 TYR  H       9.17                
         QQD    48 TYR  HA      9.17                
         QQD    49 ASP  HB2     6.99                
         QQD    49 ASP  HB3     6.93                
 34 TYR  
         H      34 TYR  QE      7.10                
         H      35 CYS  H       6.60                
         H      35 CYS  QB      7.48                
         H      46 ILE  HA      6.00                
         H      46 ILE  QG2     7.60                
         H      46 ILE  QD1     7.60                
         H      47 LYS  H       4.20                
         H      47 LYS  HA      6.60                
         H      47 LYS  HB2     6.60                
         H      47 LYS  HB3     6.60                
         H      47 LYS  QG      7.60                
         H      48 TYR  HA      5.90                
         HA     34 TYR  QE      6.00                
         HA     35 CYS  QB      7.48                
         HB2    35 CYS  H       6.60                
         HB2    35 CYS  HA      6.60                
         HB2    47 LYS  HB2     6.60                
         HB2    47 LYS  HB3     6.60                
         HB2    47 LYS  QG      7.60                
         HB2    47 LYS  QD      7.60                
         HB3    35 CYS  H       6.60                
         HB3    35 CYS  HA      6.60                
         HB3    47 LYS  HB2     6.60                
         HB3    47 LYS  HB3     6.60                
         HB3    47 LYS  QG      7.60                
         HB3    47 LYS  QD      7.60                
         QB     45 HID  HD2     7.48                
         QB     46 ILE  H       7.48                
         QB     47 LYS  H       7.48                
         QB     47 LYS  HA      6.88                
         QB     47 LYS  QB      6.20                
         QD     35 CYS  H       8.60                
         QD     36 SER  H       8.60                
         QD     45 HID  H       8.60                
         QD     46 ILE  HA      8.60                
         QD     46 ILE  QG2     9.60                
         QD     47 LYS  H       8.60                
         QD     47 LYS  HA      8.60                
         QD     47 LYS  HB2     8.60                
         QD     47 LYS  HB3     8.60                
         QD     47 LYS  QG      9.60                
         QD     47 LYS  QD      9.60                
         QD     47 LYS  QE      9.60                
         QE     35 CYS  H       8.60                
         QE     36 SER  H       8.60                
         QE     36 SER  QB      9.60                
         QE     45 HID  H       8.60                
         QE     45 HID  HA      8.60                
         QE     46 ILE  HA      8.60                
         QE     47 LYS  QB      9.48                
         QE     47 LYS  QG      9.00                
         QE     47 LYS  QE      9.60                
 35 CYS  
         H      35 CYS  HG      6.60                
         H      36 SER  H       6.50                
         H      36 SER  QB      7.60                
         H      37 VAL  H       6.60                
         HA     36 SER  QB      7.60                
         HA     37 VAL  H       6.60                
         HA     37 VAL  QG1     7.60                
         HA     37 VAL  QG2     7.60                
         HA     44 ALA  QB      7.60                
         HA     45 HID  H       6.60                
         HA     45 HID  HD2     6.60                
         HA     46 ILE  HB      6.60                
         HA     46 ILE  QG2     7.60                
         HA     46 ILE  QG1     7.60                
         HA     46 ILE  QD1     7.60                
         HA     47 LYS  H       6.60                
         HA     47 LYS  QG      7.40                
         HB2    36 SER  H       6.60                
         HB2    44 ALA  QB      7.60                
         HB2    46 ILE  HA      6.60                
         HB2    46 ILE  QG2     7.60                
         HB2    46 ILE  QG1     7.60                
         HB2    46 ILE  QD1     7.60                
         HB3    36 SER  H       6.60                
         HB3    44 ALA  QB      7.60                
         HB3    46 ILE  HA      6.60                
         HB3    46 ILE  QG2     7.60                
         HB3    46 ILE  QG1     7.60                
         HB3    46 ILE  QD1     7.60                
         QB     36 SER  H       6.44                
         QB     36 SER  HA      7.48                
         HG     36 SER  H       6.20                
         HG     36 SER  HA      6.60                
         HG     37 VAL  H       6.60                
 36 SER  
         H      37 VAL  H       6.60                
         H      37 VAL  QG1     7.60                
         H      44 ALA  HA      5.80                
         H      45 HID  H       4.40                
         H      45 HID  HB2     6.60                
         H      45 HID  HB3     6.60                
         H      45 HID  HD2     6.60                
         H      46 ILE  HA      5.50                
         HA     37 VAL  QG2     7.60                
         HA     45 HID  H       6.60                
         HA     45 HID  HD2     6.60                
         HA     46 ILE  QG1     7.60                
         QB     38 ALA  QB      8.60                
         QB     45 HID  H       7.60                
         QB     45 HID  HD2     7.60                
 37 VAL  
         H      38 ALA  H       6.60                
         H      38 ALA  QB      7.60                
         H      44 ALA  HA      6.60                
         H      44 ALA  QB      7.60                
         H      45 HID  H       6.60                
         HA     38 ALA  H       3.60                
         HA     38 ALA  QB      6.10                
         HA     43 LYS  H       5.70                
         HA     43 LYS  HA      6.60                
         HA     43 LYS  QD      7.60                
         HA     43 LYS  HE2     6.60                
         HA     43 LYS  HE3     6.60                
         HA     44 ALA  HA      3.10                
         HA     44 ALA  QB      7.40                
         HA     45 HID  H       4.30                
         HB     38 ALA  H       6.60                
         HB     44 ALA  HA      6.40                
         HB     44 ALA  QB      7.60                
         QG1    38 ALA  H       7.60                
         QG1    42 ASN  HA      7.60                
         QG1    43 LYS  H       7.60                
         QG1    44 ALA  H       7.60                
         QG1    44 ALA  HA      7.60                
         QG1    44 ALA  QB      8.30                
         QG1    45 HID  H       7.60                
         QG1    67 PHE  HZ      7.60                
         QG2    38 ALA  H       7.60                
         QG2    43 LYS  H       7.60                
         QG2    43 LYS  HA      7.60                
         QG2    44 ALA  HA      6.60                
         QG2    44 ALA  QB      7.20                
         QG2    45 HID  H       7.60                
 38 ALA  
         H      39 LEU  H       5.20                
         H      41 THR  H       6.60                
         H      41 THR  HB      6.60                
         H      41 THR  QG2     7.60                
         H      42 ASN  H       6.60                
         H      43 LYS  H       4.80                
         H      43 LYS  HA      6.60                
         H      43 LYS  HB2     6.60                
         H      43 LYS  HB3     6.60                
         H      43 LYS  QG      7.60                
         H      43 LYS  QD      7.60                
         H      44 ALA  H       6.60                
         H      44 ALA  HA      6.60                
         H      44 ALA  QB      7.60                
         H      45 HID  H       6.60                
         HA     39 LEU  HA      6.60                
         HA     39 LEU  QB      6.40                
         HA     40 ALA  H       6.60                
         HA     41 THR  H       6.60                
         QB     42 ASN  H       5.40                
         QB     43 LYS  H       6.50                
         QB     45 HID  H       7.60                
 39 LEU  
         H      39 LEU  HG      4.40                
         H      39 LEU  QD1     6.10                
         H      39 LEU  QD2     6.10                
         H      39 LEU  QQD     5.69                
         H      40 ALA  H       3.90                
         H      40 ALA  HA      6.50                
         H      41 THR  H       6.30                
         H      41 THR  QG2     7.60                
         H      42 ASN  QB      7.48                
         H      43 LYS  QD      7.60                
         HA     39 LEU  HG      4.20                
         HA     39 LEU  QD1     6.10                
         HA     39 LEU  QD2     6.10                
         HA     42 ASN  HA      6.30                
         QB     40 ALA  H       7.20                
         QB     42 ASN  QD2     8.47                
         HG     40 ALA  H       5.10                
         QD1    40 ALA  H       7.60                
         QD2    40 ALA  H       7.60                
         QQD    41 THR  H       9.17                
         QQD    42 ASN  H       9.17                
         QQD    42 ASN  HA      9.17                
         QQD    42 ASN  QB     10.05                
         QQD    42 ASN  QD2    10.04                
         QQD    43 LYS  H       9.17                
 40 ALA  
         H      41 THR  H       6.30                
         H      41 THR  HB      6.60                
         H      41 THR  QG2     7.60                
         H      42 ASN  H       6.60                
         H      43 LYS  QD      7.60                
         HA     41 THR  HA      5.30                
         HA     41 THR  QG2     7.60                
         QB     41 THR  H       4.30                
         QB     41 THR  HA      5.00                
         QB     41 THR  QG2     8.60                
         QB     42 ASN  H       5.60                
         QB     43 LYS  HE2     7.60                
         QB     43 LYS  HE3     7.60                
 41 THR  
         H      42 ASN  H       4.70                
         H      42 ASN  HB2     6.00                
         H      42 ASN  HB3     6.00                
         H      42 ASN  QB      5.79                
         H      43 LYS  H       6.60                
         H      43 LYS  HB2     6.60                
         H      43 LYS  HB3     6.60                
         H      43 LYS  QD      7.60                
         HA     42 ASN  QB      7.18                
         HA     42 ASN  QD2     7.47                
         HA     43 LYS  H       6.60                
         HA     43 LYS  HE2     6.60                
         HA     43 LYS  HE3     6.60                
         HB     42 ASN  H       6.00                
         HB     43 LYS  H       6.60                
         HB     43 LYS  HB2     6.60                
         HB     43 LYS  HB3     6.60                
         HB     43 LYS  QG      7.60                
         HB     43 LYS  QD      7.60                
         QG2    42 ASN  H       7.60                
         QG2    42 ASN  HA      7.60                
         QG2    43 LYS  H       7.60                
         QG2    43 LYS  HA      7.60                
         QG2    43 LYS  HE2     7.60                
         QG2    43 LYS  HE3     7.60                
 42 ASN  
         H      42 ASN  HD21    5.80                
         H      42 ASN  HD22    5.80                
         H      42 ASN  QD2     4.99                
         H      43 LYS  H       4.90                
         H      43 LYS  HA      6.60                
         H      43 LYS  HB2     6.50                
         H      43 LYS  HB3     6.60                
         H      43 LYS  QD      7.60                
         HA     42 ASN  HD21    5.70                
         HA     42 ASN  HD22    5.70                
         HA     43 LYS  HA      6.60                
         HB2    43 LYS  H       6.60                
         HB2    43 LYS  HA      6.60                
         HB3    43 LYS  H       6.60                
         HB3    43 LYS  HA      6.60                
 43 LYS  
         H      43 LYS  QG      6.10                
         H      43 LYS  QD      6.40                
         H      43 LYS  HE2     6.60                
         H      43 LYS  HE3     6.60                
         H      43 LYS  QE      6.29                
         H      44 ALA  H       6.60                
         H      44 ALA  HA      6.60                
         H      44 ALA  QB      7.50                
         HA     43 LYS  QD      6.70                
         HA     43 LYS  HE2     6.60                
         HA     43 LYS  HE3     6.60                
         HA     44 ALA  HA      5.70                
         HA     44 ALA  QB      5.30                
         HA     45 HID  H       6.50                
         HB2    43 LYS  HE2     5.10                
         HB2    43 LYS  HE3     5.10                
         HB2    44 ALA  H       5.80                
         HB3    43 LYS  QD      4.00                
         HB3    43 LYS  HE2     5.10                
         HB3    43 LYS  HE3     5.10                
         HB3    43 LYS  QE      4.92                
         HB3    44 ALA  H       6.10                
         HB3    44 ALA  HA      5.80                
         HB3    45 HID  H       6.60                
         QG     44 ALA  H       7.60                
         QG     45 HID  HD2     7.60                
         QD     44 ALA  H       7.60                
         QD     44 ALA  HA      7.60                
         HE2    44 ALA  H       6.60                
         HE3    44 ALA  H       6.60                
         QE     45 HID  HE1     7.48                
 44 ALA  
         H      45 HID  H       5.40                
         H      45 HID  HA      6.60                
         H      46 ILE  QD1     7.60                
         HA     45 HID  HA      6.60                
         HA     45 HID  HB2     6.60                
         HA     45 HID  HB3     6.60                
         HA     45 HID  HD2     6.60                
         HA     46 ILE  QD1     7.60                
         QB     45 HID  HA      6.30                
         QB     45 HID  HD2     7.60                
         QB     46 ILE  H       5.70                
         QB     58 ILE  QG2     8.60                
         QB     58 ILE  QG1     8.60                
 45 HID  
         H      45 HID  HD2     6.10                
         H      46 ILE  H       6.60                
         H      46 ILE  QD1     7.60                
         H      47 LYS  QG      7.60                
         HA     45 HID  HD2     5.80                
         HA     46 ILE  HB      6.60                
         HA     46 ILE  QG2     7.60                
         HA     46 ILE  QG1     7.60                
         HA     46 ILE  QD1     7.60                
         HA     47 LYS  QB      7.48                
         HA     47 LYS  QG      7.60                
         HA     74 ILE  QD1     7.60                
         HB2    46 ILE  H       6.60                
         HB3    46 ILE  H       6.60                
         QB     47 LYS  HA      7.48                
         HD2    46 ILE  H       6.60                
         HD2    46 ILE  QG2     7.60                
         HD2    46 ILE  QD1     7.60                
         HD2    47 LYS  H       6.60                
         HD2    47 LYS  QG      7.60                
         HD2    47 LYS  QD      7.60                
         HD2    47 LYS  QE      7.60                
         HE1    47 LYS  QG      7.60                
         HE1    47 LYS  QE      7.60                
 46 ILE  
         H      46 ILE  HB      4.00                
         H      46 ILE  QG1     6.00                
         H      46 ILE  QD1     6.70                
         H      47 LYS  H       5.20                
         H      47 LYS  HA      6.60                
         H      48 TYR  QD      8.60                
         H      48 TYR  QE      8.60                
         HA     46 ILE  QD1     4.60                
         HA     47 LYS  HA      6.30                
         HB     47 LYS  H       5.70                
         HB     48 TYR  QE      8.60                
         QG2    47 LYS  H       7.60                
         QG2    47 LYS  HA      7.60                
         QG2    48 TYR  H       7.60                
         QG2    48 TYR  HA      7.60                
         QG2    48 TYR  HB2     7.60                
         QG2    48 TYR  HB3     7.60                
         QG2    48 TYR  QD      9.60                
         QG2    48 TYR  QE      9.60                
         QG2    53 ILE  QG2     8.60                
         QG2    55 PRO  HA      7.60                
         QG2    58 ILE  QD1     8.60                
         QG1    47 LYS  H       7.60                
         QG1    48 TYR  HB2     7.60                
         QD1    47 LYS  H       7.60                
 47 LYS  
         H      47 LYS  QG      6.60                
         H      47 LYS  QD      7.00                
         H      48 TYR  H       6.60                
         H      58 ILE  QD1     7.60                
         HA     47 LYS  QD      7.10                
         HA     47 LYS  QE      7.60                
         HA     48 TYR  HA      6.60                
         HA     48 TYR  HB2     6.20                
         HA     48 TYR  QD      8.60                
         HA     48 TYR  QE      8.60                
         HB2    47 LYS  QE      7.40                
         HB2    48 TYR  H       6.60                
         HB3    47 LYS  QE      7.40                
         HB3    48 TYR  H       6.60                
         QB     47 LYS  QE      6.96                
         QG     48 TYR  H       7.60                
         QD     48 TYR  H       7.60                
         QD     48 TYR  HA      7.60                
         QE     48 TYR  H       7.60                
 48 TYR  
         H      48 TYR  QE      7.60                
         H      49 ASP  H       6.60                
         H      53 ILE  QG2     7.60                
         HA     49 ASP  HA      6.60                
         HA     49 ASP  HB2     6.60                
         HA     53 ILE  QD1     7.60                
         HA     58 ILE  QD1     7.60                
         HB2    49 ASP  H       5.40                
         HB2    50 PRO  HA      6.60                
         HB2    53 ILE  H       6.60                
         HB2    53 ILE  QG2     7.60                
         HB2    53 ILE  HG13    6.60                
         HB2    58 ILE  QD1     7.60                
         HB3    49 ASP  H       5.60                
         HB3    58 ILE  QD1     7.60                
         QD     49 ASP  H       8.60                
         QD     49 ASP  HA      8.60                
         QD     50 PRO  HA      8.60                
         QD     50 PRO  QB      9.48                
         QD     50 PRO  QG      9.48                
         QD     50 PRO  HD2     8.60                
         QD     50 PRO  HD3     8.60                
         QD     53 ILE  H       8.60                
         QD     53 ILE  HB      8.60                
         QD     53 ILE  QG2     9.60                
         QD     53 ILE  HG12    8.60                
         QD     53 ILE  HG13    8.60                
         QD     54 GLY  H       8.60                
         QD     54 GLY  HA1     8.60                
         QD     54 GLY  HA2     8.60                
         QD     55 PRO  HA      8.60                
         QD     55 PRO  QB      9.48                
         QD     55 PRO  HD2     8.60                
         QD     55 PRO  HD3     8.60                
         QD     58 ILE  HB      8.60                
         QD     58 ILE  QG1     9.60                
         QD     58 ILE  QD1     9.60                
         QE     49 ASP  H       8.60                
         QE     49 ASP  HA      8.60                
         QE     50 PRO  HA      8.60                
         QE     50 PRO  HB2     8.60                
         QE     50 PRO  HB3     8.60                
         QE     50 PRO  QG      9.48                
         QE     50 PRO  HD2     8.60                
         QE     50 PRO  HD3     8.60                
         QE     51 GLU  HG2     8.60                
         QE     53 ILE  H       8.60                
         QE     53 ILE  QG2     9.60                
         QE     53 ILE  HG13    8.60                
         QE     54 GLY  H       8.60                
         QE     54 GLY  HA1     8.60                
         QE     54 GLY  HA2     8.60                
         QE     55 PRO  HA      8.60                
         QE     55 PRO  QB      9.48                
         QE     55 PRO  QG      9.48                
         QE     55 PRO  HD2     8.60                
         QE     55 PRO  HD3     8.60                
         QE     58 ILE  QG1     9.60                
         QE     58 ILE  QD1     9.60                
 49 ASP  
         H      50 PRO  QD      7.48                
         H      51 GLU  H       6.60                
         H      52 ILE  H       6.60                
         H      52 ILE  HB      6.60                
         H      53 ILE  H       6.60                
         H      53 ILE  HB      6.60                
         H      53 ILE  QG2     7.60                
         H      53 ILE  QD1     7.60                
         H      58 ILE  QD1     7.60                
         HA     51 GLU  H       6.60                
         HA     52 ILE  QG2     7.60                
         HA     53 ILE  H       6.60                
         HA     53 ILE  QG2     7.60                
         HB2    51 GLU  H       6.60                
         HB2    52 ILE  H       6.60                
         HB2    52 ILE  HB      6.60                
         HB2    52 ILE  QG2     7.60                
         HB2    52 ILE  QG1     7.60                
         HB2    53 ILE  H       6.60                
         HB3    51 GLU  H       6.60                
         HB3    51 GLU  QB      7.60                
         HB3    52 ILE  H       6.60                
         HB3    53 ILE  H       6.60                
 50 PRO  
         HA     51 GLU  HA      6.60                
         HA     52 ILE  H       6.60                
         HA     53 ILE  H       6.50                
         HA     53 ILE  HA      6.60                
         HA     53 ILE  QG2     7.60                
         HA     54 GLY  HA2     6.60                
         HA     55 PRO  QD      7.48                
         HA     58 ILE  QD1     7.60                
         QB     53 ILE  H       7.48                
         QB     55 PRO  QD      8.35                
         HD2    53 ILE  H       6.60                
         HD3    53 ILE  H       6.60                
         QD     55 PRO  QG      8.35                
 51 GLU  
         H      51 GLU  HG2     4.50                
         H      51 GLU  HG3     4.70                
         H      52 ILE  H       4.50                
         H      52 ILE  QG2     7.60                
         H      52 ILE  QG1     7.60                
         H      53 ILE  QG2     7.60                
         QB     52 ILE  QG2     8.60                
         QB     52 ILE  QG1     8.60                
         QB     53 ILE  H       7.60                
         HG2    52 ILE  H       6.60                
         HG2    53 ILE  H       6.20                
         HG3    52 ILE  H       6.60                
 52 ILE  
         H      52 ILE  QG1     6.70                
         H      52 ILE  QD1     6.20                
         H      53 ILE  H       4.80                
         H      53 ILE  HG13    6.60                
         HA     53 ILE  HA      6.60                
         HA     53 ILE  QG2     7.60                
         HA     53 ILE  QD1     7.60                
         HB     53 ILE  H       4.90                
         HB     53 ILE  QG2     7.60                
         HB     53 ILE  HG13    6.10                
         QG2    53 ILE  H       7.60                
         QG2    53 ILE  QG2     7.20                
         QG1    53 ILE  H       7.60                
         QG1    53 ILE  HB      7.60                
         QG1    53 ILE  QG2     8.60                
         QG1    53 ILE  HG13    7.60                
         QD1    53 ILE  H       7.60                
         QD1    53 ILE  QG2     6.00                
 53 ILE  
         H      53 ILE  HG12    6.30                
         H      53 ILE  HG13    5.60                
         H      53 ILE  QD1     7.60                
         H      54 GLY  H       4.80                
         H      58 ILE  QD1     7.60                
         HA     54 GLY  HA1     6.60                
         HA     54 GLY  HA2     5.20                
         HA     57 ASP  H       6.60                
         HA     57 ASP  HB2     6.60                
         HA     57 ASP  HB3     6.60                
         HA     58 ILE  H       6.60                
         HA     58 ILE  QD1     7.60                
         HB     53 ILE  HG13    2.90                
         HB     54 GLY  H       5.50                
         HB     57 ASP  QB      7.48                
         HB     58 ILE  H       6.60                
         HB     58 ILE  QG1     7.60                
         HB     58 ILE  QD1     7.60                
         QG2    54 GLY  H       7.60                
         QG2    55 PRO  QD      8.48                
         QG2    57 ASP  H       7.60                
         QG2    58 ILE  H       7.60                
         QG2    58 ILE  HA      7.60                
         QG2    58 ILE  HB      7.60                
         QG2    58 ILE  QG2     8.50                
         QG2    58 ILE  QG1     8.60                
         QG2    58 ILE  QD1     8.60                
         QG2    59 ILE  H       7.60                
         HG12   54 GLY  H       6.60                
         HG12   54 GLY  HA2     6.60                
         HG12   57 ASP  H       6.60                
         HG12   57 ASP  HB2     6.60                
         HG12   57 ASP  HB3     6.60                
         HG12   58 ILE  H       6.60                
         HG12   58 ILE  HA      6.60                
         HG12   58 ILE  HB      6.40                
         HG12   58 ILE  QG1     7.60                
         HG12   58 ILE  QD1     7.60                
         HG13   54 GLY  H       6.60                
         HG13   58 ILE  QD1     7.60                
         QD1    54 GLY  H       7.60                
         QD1    57 ASP  H       7.60                
         QD1    57 ASP  HB2     7.60                
         QD1    57 ASP  HB3     7.60                
         QD1    58 ILE  H       7.60                
 54 GLY  
         H      55 PRO  QD      7.48                
         H      57 ASP  H       6.60                
         H      57 ASP  HB2     6.60                
         H      57 ASP  HB3     6.60                
         H      58 ILE  H       6.60                
         H      58 ILE  QG1     7.60                
         H      58 ILE  QD1     7.60                
         HA1    58 ILE  QD1     7.60                
         HA2    57 ASP  H       6.00                
         HA2    57 ASP  QB      7.48                
         HA2    58 ILE  QD1     7.60                
 55 PRO  
         HA     58 ILE  H       6.60                
         HA     58 ILE  HB      5.60                
         HA     58 ILE  QG2     7.60                
         HA     58 ILE  QG1     7.60                
         HA     58 ILE  QD1     7.60                
         HA     59 ILE  H       6.00                
         HA     59 ILE  QD1     7.60                
         QB     58 ILE  QD1     8.48                
         QB     59 ILE  QD1     8.48                
         QD     57 ASP  H       7.48                
         QD     58 ILE  H       7.48                
         QD     58 ILE  QD1     8.48                
 56 ARG  
         H      56 ARG  QG      6.20                
         H      57 ASP  H       5.50                
         H      59 ILE  H       6.60                
         HA     56 ARG  QD      5.10                
         HA     57 ASP  HA      4.90                
         HA     58 ILE  H       6.60                
         HA     59 ILE  H       6.60                
         HA     59 ILE  HB      6.10                
         HA     59 ILE  QG2     7.10                
         HA     59 ILE  QG1     7.60                
         HA     59 ILE  QD1     7.60                
         HA     60 HID  H       6.60                
         HA     60 HID  QB      7.60                
         HA     60 HID  HD2     6.60                
         HA     71 LEU  QQD     9.17                
         HB2    57 ASP  H       6.00                
         HB3    57 ASP  H       6.00                
         QG     57 ASP  H       7.60                
         QD     60 HID  H       7.60                
 57 ASP  
         H      58 ILE  H       3.80                
         H      58 ILE  HA      6.60                
         H      58 ILE  QG2     7.60                
         H      58 ILE  QD1     7.60                
         H      59 ILE  H       6.60                
         H      59 ILE  QG1     7.60                
         H      59 ILE  QD1     7.60                
         H      60 HID  H       6.60                
         H      60 HID  QB      7.60                
         HA     58 ILE  QG1     7.60                
         HA     60 HID  H       6.50                
         HA     60 HID  QB      7.60                
         HA     60 HID  HD2     6.60                
         HA     61 THR  H       6.60                
         HB2    58 ILE  H       5.90                
         HB2    59 ILE  H       6.60                
         HB2    60 HID  H       6.60                
         HB3    58 ILE  H       5.90                
         HB3    59 ILE  H       6.60                
         HB3    60 HID  H       6.60                
         QB     58 ILE  HB      7.48                
         QB     58 ILE  QG2     8.48                
 58 ILE  
         H      58 ILE  QG1     6.50                
         H      58 ILE  QD1     6.40                
         H      59 ILE  H       5.30                
         H      59 ILE  HA      6.20                
         H      59 ILE  HB      6.60                
         H      59 ILE  QD1     7.60                
         H      60 HID  H       6.60                
         H      71 LEU  QQD     9.17                
         HA     60 HID  H       6.60                
         HA     61 THR  H       6.40                
         HA     61 THR  HB      6.40                
         HA     61 THR  QG2     7.60                
         HA     62 ILE  H       6.60                
         HB     59 ILE  H       4.30                
         QG2    59 ILE  H       7.60                
         QG2    59 ILE  HA      7.00                
         QG2    60 HID  H       7.60                
         QG2    61 THR  H       7.60                
         QG2    61 THR  HA      7.60                
         QG2    61 THR  HB      7.60                
         QG2    62 ILE  H       7.60                
         QG2    62 ILE  HA      7.50                
         QG2    62 ILE  HB      6.90                
         QG2    63 GLU  H       7.60                
         QG1    59 ILE  H       7.60                
         QG1    59 ILE  HA      7.60                
         QG1    60 HID  H       7.60                
         QG1    61 THR  H       7.60                
         QG1    62 ILE  HB      7.60                
         QG1    62 ILE  QG1     8.20                
         QD1    59 ILE  H       7.60                
         QD1    61 THR  H       7.60                
         QD1    62 ILE  QG1     8.60                
 59 ILE  
         H      59 ILE  QG1     5.60                
         H      59 ILE  QD1     5.20                
         H      60 HID  H       3.80                
         H      60 HID  HA      6.20                
         H      61 THR  HB      6.60                
         H      62 ILE  H       6.60                
         H      62 ILE  QD1     7.60                
         HA     59 ILE  QD1     4.90                
         HA     60 HID  HA      6.00                
         HA     61 THR  H       6.60                
         HA     61 THR  QG2     7.60                
         HA     62 ILE  H       6.60                
         HA     62 ILE  HA      5.90                
         HA     62 ILE  HB      5.00                
         HA     62 ILE  QG2     7.60                
         HA     62 ILE  QG1     7.60                
         HA     62 ILE  QD1     7.60                
         HA     63 GLU  H       6.60                
         HA     69 ALA  H       6.60                
         HA     69 ALA  QB      7.60                
         HB     60 HID  H       5.10                
         HB     60 HID  HA      6.60                
         HB     61 THR  H       6.10                
         QG2    60 HID  H       7.60                
         QG2    60 HID  HD2     7.60                
         QG2    61 THR  H       7.60                
         QG2    63 GLU  HG2     7.60                
         QG2    63 GLU  HG3     7.60                
         QG2    69 ALA  H       7.60                
         QG1    60 HID  H       7.60                
         QG1    61 THR  H       7.60                
         QG1    62 ILE  QD1     8.60                
         QD1    60 HID  H       7.60                
         QD1    61 THR  H       7.60                
         QD1    70 SER  H       7.60                
         QD1    70 SER  HA      7.60                
         QD1    71 LEU  HA      7.60                
 60 HID  
         H      60 HID  HD2     5.90                
         H      61 THR  H       3.50                
         H      61 THR  HB      6.30                
         H      62 ILE  H       6.60                
         H      63 GLU  H       6.60                
         H      63 GLU  QB      7.48                
         H      63 GLU  HG3     6.60                
         H      64 SER  HB2     6.60                
         H      64 SER  HB3     6.60                
         HA     60 HID  HD2     4.80                
         HA     62 ILE  H       6.60                
         HA     63 GLU  H       6.60                
         HA     63 GLU  HB2     6.60                
         HA     63 GLU  HB3     6.60                
         HA     63 GLU  QB      6.06                
         HA     63 GLU  HG2     6.60                
         HA     63 GLU  HG3     6.60                
         HA     64 SER  H       6.60                
         QB     61 THR  H       6.40                
         QB     62 ILE  QG1     8.60                
         QB     63 GLU  H       7.60                
         QB     64 SER  H       7.60                
         QB     64 SER  HB3     7.60                
         HD2    61 THR  H       6.60                
         HD2    63 GLU  H       6.60                
         HD2    63 GLU  HB2     6.60                
         HD2    63 GLU  HB3     6.60                
         HD2    63 GLU  HG3     6.60                
         HD2    64 SER  H       6.60                
         HD2    64 SER  HB3     6.60                
 61 THR  
         H      62 ILE  H       5.20                
         H      62 ILE  HA      6.50                
         H      62 ILE  HB      5.50                
         H      62 ILE  QG1     7.60                
         H      63 GLU  H       6.60                
         H      64 SER  H       5.60                
         H      64 SER  HB2     6.60                
         H      64 SER  HB3     6.60                
         HA     64 SER  H       6.60                
         HA     64 SER  HA      5.80                
         HA     64 SER  HB2     4.90                
         HB     62 ILE  H       5.10                
         HB     62 ILE  HA      6.60                
         HB     63 GLU  H       6.60                
         HB     64 SER  H       6.60                
         HB     65 LEU  H       6.60                
         QG2    62 ILE  H       7.60                
         QG2    62 ILE  HA      7.60                
         QG2    62 ILE  HB      7.60                
         QG2    65 LEU  H       5.60                
 62 ILE  
         H      62 ILE  QG1     5.90                
         H      62 ILE  QD1     5.90                
         H      63 GLU  H       5.30                
         H      63 GLU  QB      7.48                
         H      63 GLU  HG2     6.60                
         H      63 GLU  HG3     6.60                
         H      64 SER  H       6.60                
         H      65 LEU  H       6.60                
         HA     64 SER  H       6.60                
         HA     65 LEU  H       6.50                
         HA     65 LEU  HB2     6.60                
         HA     65 LEU  HB3     6.60                
         HA     65 LEU  HG      6.60                
         HA     65 LEU  QQD     9.17                
         HA     67 PHE  QD      8.60                
         HA     67 PHE  QE      8.60                
         HA     69 ALA  QB      7.60                
         HB     63 GLU  H       5.20                
         HB     64 SER  H       6.60                
         HB     65 LEU  H       6.60                
         HB     65 LEU  QB      7.48                
         HB     67 PHE  H       6.60                
         HB     67 PHE  QD      8.60                
         HB     67 PHE  QE      8.60                
         HB     69 ALA  H       6.60                
         HB     69 ALA  HA      6.60                
         HB     69 ALA  QB      7.50                
         QG2    63 GLU  H       7.60                
         QG2    64 SER  H       7.60                
         QG2    66 GLY  H       7.60                
         QG2    67 PHE  H       7.20                
         QG2    67 PHE  HB2     7.00                
         QG2    67 PHE  HB3     7.60                
         QG2    67 PHE  QD      9.60                
         QG2    67 PHE  QE      9.60                
         QG2    67 PHE  HZ      7.60                
         QG2    68 GLU  H       7.60                
         QG2    69 ALA  H       7.60                
         QG2    69 ALA  HA      7.60                
         QG2    69 ALA  QB      7.80                
         QG1    63 GLU  H       7.60                
         QG1    65 LEU  H       7.60                
         QG1    67 PHE  H       7.60                
         QG1    67 PHE  HB3     7.60                
         QG1    67 PHE  QD      9.40                
         QG1    67 PHE  QE      9.60                
         QD1    63 GLU  H       7.60                
 63 GLU  
         H      63 GLU  HG2     4.70                
         H      63 GLU  HG3     4.10                
         H      64 SER  H       5.10                
         H      64 SER  HB3     6.60                
         H      65 LEU  H       6.60                
         H      66 GLY  H       6.60                
         H      67 PHE  H       6.60                
         H      69 ALA  H       6.60                
         H      69 ALA  QB      7.60                
         HA     65 LEU  H       6.60                
         HA     66 GLY  H       6.60                
         HA     67 PHE  H       6.00                
         QB     64 SER  HA      6.08                
         QB     64 SER  HB2     7.48                
         QB     65 LEU  H       7.48                
         QB     67 PHE  H       7.48                
         HG2    64 SER  H       6.60                
         HG2    69 ALA  H       5.70                
         HG2    69 ALA  QB      7.60                
         HG3    64 SER  H       6.60                
         HG3    67 PHE  H       6.60                
         HG3    69 ALA  H       6.20                
         HG3    69 ALA  QB      7.60                
 64 SER  
         H      65 LEU  H       5.30                
         H      65 LEU  QB      6.58                
         H      65 LEU  QQD     9.17                
         H      66 GLY  H       6.60                
         H      67 PHE  H       6.60                
         HA     66 GLY  H       6.60                
         HA     66 GLY  HA1     6.60                
         HA     67 PHE  H       6.60                
         HB2    65 LEU  H       6.40                
         HB2    65 LEU  QB      7.48                
         HB3    65 LEU  H       6.40                
 65 LEU  
         H      65 LEU  HG      4.50                
         H      65 LEU  QD1     4.60                
         H      65 LEU  QD2     4.60                
         H      65 LEU  QQD     3.82                
         H      66 GLY  H       5.00                
         H      67 PHE  H       6.60                
         H      67 PHE  QD      8.60                
         HA     65 LEU  QD1     5.90                
         HA     65 LEU  QD2     5.90                
         HA     66 GLY  HA1     6.10                
         HA     67 PHE  H       6.60                
         HA     67 PHE  QD      8.60                
         HA     67 PHE  QE      8.60                
         HA     67 PHE  HZ      6.60                
         HB2    66 GLY  H       6.60                
         HB3    66 GLY  H       6.60                
         QB     66 GLY  H       6.39                
         QB     67 PHE  H       7.48                
         HG     66 GLY  H       6.60                
         HG     67 PHE  H       6.60                
         QD1    66 GLY  H       7.60                
         QD2    66 GLY  H       7.60                
         QQD    67 PHE  QD     11.17                
         QQD    67 PHE  QE     11.17                
         QQD    67 PHE  HZ      9.17                
 66 GLY  
         H      67 PHE  H       4.70                
         H      67 PHE  HA      6.60                
         H      67 PHE  QD      8.60                
         H      67 PHE  QE      8.60                
         H      67 PHE  HZ      6.60                
         HA1    67 PHE  HA      6.60                
         HA1    67 PHE  HB2     6.40                
         HA1    67 PHE  QD      8.60                
         HA2    67 PHE  QD      8.60                
 67 PHE  
         H      67 PHE  QE      7.60                
         H      67 PHE  HZ      5.80                
         H      68 GLU  H       6.50                
         HA     67 PHE  QE      5.40                
         HA     68 GLU  QB      7.48                
         HB2    68 GLU  H       5.10                
         HB2    69 ALA  H       6.60                
         HB3    68 GLU  H       5.30                
         QD     68 GLU  H       8.60                
         QD     68 GLU  QB      9.48                
         QE     68 GLU  H       8.60                
 68 GLU  
         H      68 GLU  HG2     5.10                
         H      68 GLU  HG3     5.10                
         H      68 GLU  QG      4.68                
         H      69 ALA  H       5.80                
         H      69 ALA  HA      6.60                
         HB2    69 ALA  H       6.30                
         HB2    69 ALA  HA      6.60                
         HB3    69 ALA  H       6.30                
         HB3    69 ALA  HA      6.60                
         HG2    69 ALA  H       6.60                
         HG3    69 ALA  H       6.60                
         QG     69 ALA  H       6.29                
         QG     69 ALA  HA      7.48                
 69 ALA  
         H      70 SER  H       6.50                
         HA     70 SER  HA      6.60                
         HA     70 SER  HB2     6.60                
         HA     70 SER  HB3     6.60                
         QB     70 SER  H       4.30                
 70 SER  
         H      71 LEU  QQD     9.17                
         HA     71 LEU  HA      5.40                
         HA     71 LEU  QD1     7.60                
         HA     71 LEU  QD2     7.60                
         HB2    71 LEU  H       5.90                
         HB3    71 LEU  H       5.90                
 71 LEU  
         H      71 LEU  HG      4.10                
         H      71 LEU  QD1     6.20                
         H      71 LEU  QD2     6.20                
         H      71 LEU  QQD     5.79                
         H      72 VAL  H       6.60                
         HA     71 LEU  QD1     5.20                
         HA     71 LEU  QD2     5.20                
         QB     72 VAL  H       7.30                
         HG     72 VAL  H       6.60                
         QD1    72 VAL  H       7.60                
         QD2    72 VAL  H       7.60                
         QQD    72 VAL  H       7.09                
 72 VAL  
         H      72 VAL  QG1     3.40                
         H      72 VAL  QG2     3.40                
         HA     73 LYS  HA      6.60                
         HB     73 LYS  H       5.70                
         QG1    73 LYS  H       7.60                
         QG2    73 LYS  H       7.60                
 73 LYS  
         H      73 LYS  QG      7.00                
         H      73 LYS  QD      7.60                
         H      74 ILE  H       4.00                
         HA     73 LYS  QD      7.30                
         HB2    74 ILE  H       5.70                
         HB3    74 ILE  H       5.70                
         QB     73 LYS  QE      6.78                
         QB     74 ILE  H       5.24                
         QG     74 ILE  H       7.60                
         QD     74 ILE  H       7.60                
 74 ILE  
         H      74 ILE  QG1     7.00                
         H      74 ILE  QD1     6.20                
         H      75 GLU  H       6.50                
         HB     75 GLU  H       5.60                
         QG2    75 GLU  H       7.60                
         QG1    75 GLU  H       7.60                
         QD1    75 GLU  H       7.60                
 75 GLU  
         H      75 GLU  HG2     6.00                
         H      75 GLU  HG3     6.00                
         H      75 GLU  QG      5.64                

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1           H1       MET   1   1.985   7.978 -15.670
    2   2H    MET   1           H2       MET   1   0.406   8.025 -16.198
    3   3H    MET   1           H3       MET   1   1.079   6.751 -15.367
    4    HA   MET   1           HA       MET   1   0.871   6.021 -17.583
    5   1HB   MET   1          2HB       MET   1   2.399   8.566 -18.254
    6   2HB   MET   1          3HB       MET   1   2.188   7.201 -19.362
    7   1HG   MET   1          2HG       MET   1  -0.276   7.434 -19.193
    8   2HG   MET   1          3HG       MET   1  -0.062   8.868 -18.170
    9   1HE   MET   1          1HE       MET   1  -1.852   8.754 -20.806
   10   2HE   MET   1          2HE       MET   1  -1.676  10.200 -19.778
   11   3HE   MET   1          3HE       MET   1  -1.424  10.318 -21.535
   12    H    GLY   2           H        GLY   2   2.009   4.240 -16.847
   13   1HA   GLY   2          2HA       GLY   2   3.779   2.849 -16.469
   14   2HA   GLY   2          1HA       GLY   2   4.718   3.899 -17.544
   15    H    ASP   3           H        ASP   3   3.193   4.808 -14.469
   16    HA   ASP   3           HA       ASP   3   5.431   6.364 -13.770
   17   1HB   ASP   3          2HB       ASP   3   3.133   5.680 -11.905
   18   2HB   ASP   3          3HB       ASP   3   4.027   7.197 -12.062
   19    H    GLY   4           H        GLY   4   3.943   3.569 -12.163
   20   1HA   GLY   4          2HA       GLY   4   6.166   2.070 -11.444
   21   2HA   GLY   4          1HA       GLY   4   5.996   3.278 -10.156
   22    H    VAL   5           H        VAL   5   5.005   0.229 -11.121
   23    HA   VAL   5           HA       VAL   5   2.486   0.255  -9.538
   24    HB   VAL   5           HB       VAL   5   2.266  -2.077 -10.184
   25   1HG1  VAL   5          1HG1      VAL   5   2.734  -0.275 -12.599
   26   2HG1  VAL   5          2HG1      VAL   5   1.717  -1.728 -12.540
   27   3HG1  VAL   5          3HG1      VAL   5   1.271  -0.301 -11.590
   28   1HG2  VAL   5          1HG2      VAL   5   4.619  -2.747 -10.459
   29   2HG2  VAL   5          2HG2      VAL   5   3.674  -3.105 -11.905
   30   3HG2  VAL   5          3HG2      VAL   5   4.765  -1.709 -11.896
   31    H    LEU   6           H        LEU   6   2.380  -0.859  -7.570
   32    HA   LEU   6           HA       LEU   6   4.887  -1.921  -6.406
   33   1HB   LEU   6          2HB       LEU   6   4.825   0.568  -6.162
   34   2HB   LEU   6          3HB       LEU   6   3.288   0.434  -5.322
   35    HG   LEU   6           HG       LEU   6   4.469  -0.929  -3.553
   36   1HD1  LEU   6          1HD1      LEU   6   6.970  -0.714  -3.455
   37   2HD1  LEU   6          2HD1      LEU   6   6.435  -1.729  -4.798
   38   3HD1  LEU   6          3HD1      LEU   6   6.954  -0.056  -5.102
   39   1HD2  LEU   6          1HD2      LEU   6   5.566   1.035  -2.515
   40   2HD2  LEU   6          2HD2      LEU   6   5.541   1.874  -4.079
   41   3HD2  LEU   6          3HD2      LEU   6   4.019   1.469  -3.258
   42    H    GLU   7           H        GLU   7   3.467  -3.925  -6.655
   43    HA   GLU   7           HA       GLU   7   1.395  -4.237  -4.685
   44   1HB   GLU   7          2HB       GLU   7   3.099  -6.314  -6.106
   45   2HB   GLU   7          3HB       GLU   7   1.717  -6.629  -5.074
   46   1HG   GLU   7          2HG       GLU   7   0.575  -6.491  -7.063
   47   2HG   GLU   7          3HG       GLU   7   0.553  -4.801  -6.530
   48    H    LEU   8           H        LEU   8   1.880  -3.653  -2.735
   49    HA   LEU   8           HA       LEU   8   4.136  -4.910  -1.287
   50   1HB   LEU   8          2HB       LEU   8   1.930  -3.200  -0.142
   51   2HB   LEU   8          3HB       LEU   8   3.487  -3.598   0.573
   52    HG   LEU   8           HG       LEU   8   3.042  -1.842  -1.904
   53   1HD1  LEU   8          1HD1      LEU   8   3.721  -1.139   0.957
   54   2HD1  LEU   8          2HD1      LEU   8   3.701  -0.003  -0.418
   55   3HD1  LEU   8          3HD1      LEU   8   2.206  -0.820   0.073
   56   1HD2  LEU   8          1HD2      LEU   8   5.484  -1.214  -1.382
   57   2HD2  LEU   8          2HD2      LEU   8   5.547  -2.684  -0.387
   58   3HD2  LEU   8          3HD2      LEU   8   5.189  -2.782  -2.134
   59    H    VAL   9           H        VAL   9   3.700  -7.084  -0.632
   60    HA   VAL   9           HA       VAL   9   0.910  -7.881  -0.209
   61    HB   VAL   9           HB       VAL   9   2.559  -9.498  -1.023
   62   1HG1  VAL   9          1HG1      VAL   9   4.091 -10.607   0.476
   63   2HG1  VAL   9          2HG1      VAL   9   4.479  -8.880   0.443
   64   3HG1  VAL   9          3HG1      VAL   9   3.616  -9.572   1.833
   65   1HG2  VAL   9          1HG2      VAL   9   1.152 -10.175   1.591
   66   2HG2  VAL   9          2HG2      VAL   9   0.440 -10.201  -0.037
   67   3HG2  VAL   9          3HG2      VAL   9   1.723 -11.344   0.381
   68    H    VAL  10           H        VAL  10  -0.161  -7.416   1.604
   69    HA   VAL  10           HA       VAL  10   1.269  -6.087   3.845
   70    HB   VAL  10           HB       VAL  10  -1.113  -5.252   4.353
   71   1HG1  VAL  10          1HG1      VAL  10  -0.716  -3.305   2.892
   72   2HG1  VAL  10          2HG1      VAL  10   0.757  -3.864   3.706
   73   3HG1  VAL  10          3HG1      VAL  10   0.503  -4.231   1.983
   74   1HG2  VAL  10          1HG2      VAL  10  -1.426  -5.689   1.353
   75   2HG2  VAL  10          2HG2      VAL  10  -2.267  -6.632   2.598
   76   3HG2  VAL  10          3HG2      VAL  10  -2.560  -4.889   2.443
   77    H    ARG  11           H        ARG  11   1.844  -7.692   5.107
   78    HA   ARG  11           HA       ARG  11   0.160 -10.059   5.563
   79   1HB   ARG  11          2HB       ARG  11   2.859  -9.146   6.591
   80   2HB   ARG  11          3HB       ARG  11   2.111 -10.680   7.053
   81   1HG   ARG  11          2HG       ARG  11   2.400 -11.644   4.955
   82   2HG   ARG  11          3HG       ARG  11   2.356 -10.092   4.096
   83   1HD   ARG  11          2HD       ARG  11   4.485  -9.440   4.974
   84   2HD   ARG  11          3HD       ARG  11   4.656 -10.947   5.905
   85    HE   ARG  11           HE       ARG  11   4.277 -11.779   3.288
   86   1HH1  ARG  11          2HH2      ARG  11   6.604  -9.776   5.028
   87   2HH1  ARG  11          1HH2      ARG  11   7.533  -9.391   3.637
   88   1HH2  ARG  11          2HH1      ARG  11   5.889 -11.823   1.577
   89   2HH2  ARG  11          1HH1      ARG  11   7.417 -11.029   1.830
   90    H    GLY  12           H        GLY  12  -1.567  -9.681   6.813
   91   1HA   GLY  12          2HA       GLY  12  -1.956  -9.452   9.385
   92   2HA   GLY  12          1HA       GLY  12  -1.638  -7.749   8.937
   93    H    MET  13           H        MET  13  -3.670  -6.923   8.693
   94    HA   MET  13           HA       MET  13  -5.688  -6.529   7.966
   95   1HB   MET  13          2HB       MET  13  -5.007  -8.211   5.523
   96   2HB   MET  13          3HB       MET  13  -6.354  -7.102   5.668
   97   1HG   MET  13          2HG       MET  13  -4.424  -5.373   6.381
   98   2HG   MET  13          3HG       MET  13  -3.431  -6.496   5.451
   99   1HE   MET  13          1HE       MET  13  -4.255  -7.307   3.100
  100   2HE   MET  13          2HE       MET  13  -6.011  -7.265   3.300
  101   3HE   MET  13          3HE       MET  13  -5.255  -6.339   1.980
  102    H    THR  14           H        THR  14  -7.832  -7.624   7.037
  103    HA   THR  14           HA       THR  14  -8.456 -10.134   8.447
  104    HB   THR  14           HB       THR  14 -10.163  -8.825   9.831
  105    HG1  THR  14           1HG      THR  14  -8.441  -6.660   9.165
  106   1HG2  THR  14          1HG2      THR  14  -8.672  -8.261  11.623
  107   2HG2  THR  14          2HG2      THR  14  -8.015  -9.699  10.819
  108   3HG2  THR  14          3HG2      THR  14  -7.282  -8.107  10.541
  109    H    CYS  15           H        CYS  15 -10.463  -7.296   7.795
  110    HA   CYS  15           HA       CYS  15 -11.525  -8.086   5.213
  111   1HB   CYS  15          2HB       CYS  15 -12.773  -9.187   7.698
  112   2HB   CYS  15          3HB       CYS  15 -13.884  -8.260   6.680
  113    HG   CYS  15           HG       CYS  15 -11.876 -10.684   5.715
  114    H    ALA  16           H        ALA  16 -12.349  -6.284   4.313
  115    HA   ALA  16           HA       ALA  16 -12.726  -4.044   4.086
  116   1HB   ALA  16          1HB       ALA  16 -14.429  -4.454   6.582
  117   2HB   ALA  16          2HB       ALA  16 -14.646  -3.201   5.332
  118   3HB   ALA  16          3HB       ALA  16 -14.903  -4.910   4.937
  119    H    SER  17           H        SER  17 -13.235  -2.179   6.450
  120    HA   SER  17           HA       SER  17 -12.127  -0.908   7.958
  121   1HB   SER  17          2HB       SER  17 -11.481  -2.148   9.888
  122   2HB   SER  17          3HB       SER  17 -12.928  -2.852   9.140
  123    HG   SER  17           HG       SER  17 -11.591  -4.502   8.260
  124    H    CYS  18           H        CYS  18  -9.663  -3.365   8.155
  125    HA   CYS  18           HA       CYS  18  -7.369  -1.696   8.008
  126   1HB   CYS  18          2HB       CYS  18  -6.141  -3.750   7.375
  127   2HB   CYS  18          3HB       CYS  18  -7.261  -4.063   8.722
  128    HG   CYS  18           HG       CYS  18  -9.189  -4.981   7.154
  129    H    VAL  19           H        VAL  19  -9.255  -3.200   5.401
  130    HA   VAL  19           HA       VAL  19  -7.700  -2.567   3.209
  131    HB   VAL  19           HB       VAL  19 -10.706  -2.786   3.588
  132   1HG1  VAL  19          1HG1      VAL  19 -10.455  -1.485   1.564
  133   2HG1  VAL  19          2HG1      VAL  19  -9.209  -2.603   0.956
  134   3HG1  VAL  19          3HG1      VAL  19 -10.893  -3.142   1.161
  135   1HG2  VAL  19          1HG2      VAL  19 -10.369  -5.006   2.568
  136   2HG2  VAL  19          2HG2      VAL  19  -8.632  -4.675   2.390
  137   3HG2  VAL  19          3HG2      VAL  19  -9.349  -4.847   4.002
  138    H    HIS  20           H        HIS  20 -10.641  -0.654   4.068
  139    HA   HIS  20           HA       HIS  20  -9.744   1.496   2.464
  140   1HB   HIS  20          2HB       HIS  20 -11.634   2.680   2.978
  141   2HB   HIS  20          3HB       HIS  20 -12.129   0.984   2.985
  142    HD1  HIS  20           1HD      HIS  20 -13.096   3.850   4.794
  143    HD2  HIS  20           2HD      HIS  20 -11.602   0.090   5.843
  144    HE1  HIS  20           1HE      HIS  20 -13.852   3.409   7.206
  145    H    LYS  21           H        LYS  21  -9.138   0.767   5.886
  146    HA   LYS  21           HA       LYS  21  -8.172   3.296   6.689
  147   1HB   LYS  21          2HB       LYS  21  -8.332   1.309   8.219
  148   2HB   LYS  21          3HB       LYS  21  -6.952   0.591   7.368
  149   1HG   LYS  21          2HG       LYS  21  -5.940   3.026   7.915
  150   2HG   LYS  21          3HG       LYS  21  -7.041   2.940   9.251
  151   1HD   LYS  21          2HD       LYS  21  -4.876   0.893   8.557
  152   2HD   LYS  21          3HD       LYS  21  -4.731   2.193   9.758
  153   1HE   LYS  21          2HE       LYS  21  -6.486   1.222  11.141
  154   2HE   LYS  21          3HE       LYS  21  -6.732  -0.087   9.974
  155   1HZ   LYS  21          1HZ       LYS  21  -4.516  -0.864  10.438
  156   2HZ   LYS  21          2HZ       LYS  21  -4.165   0.375  11.426
  157   3HZ   LYS  21          3HZ       LYS  21  -5.318  -0.708  11.858
  158    H    ILE  22           H        ILE  22  -6.391   0.574   5.031
  159    HA   ILE  22           HA       ILE  22  -4.003   2.093   4.650
  160    HB   ILE  22           HB       ILE  22  -5.119  -0.233   3.050
  161   1HG1  ILE  22          2HG1      ILE  22  -2.895  -0.163   5.129
  162   2HG1  ILE  22          3HG1      ILE  22  -4.554  -0.669   5.464
  163   1HG2  ILE  22          1HG2      ILE  22  -3.439   1.122   1.721
  164   2HG2  ILE  22          2HG2      ILE  22  -2.309   0.966   3.078
  165   3HG2  ILE  22          3HG2      ILE  22  -2.800  -0.456   2.143
  166   1HD1  ILE  22          1HD1      ILE  22  -3.259  -2.648   5.144
  167   2HD1  ILE  22          2HD1      ILE  22  -4.374  -2.455   3.789
  168   3HD1  ILE  22          3HD1      ILE  22  -2.645  -2.085   3.587
  169    H    GLU  23           H        GLU  23  -6.693   1.424   2.310
  170    HA   GLU  23           HA       GLU  23  -5.603   2.944   0.238
  171   1HB   GLU  23          2HB       GLU  23  -8.538   2.426   0.836
  172   2HB   GLU  23          3HB       GLU  23  -7.903   2.998  -0.710
  173   1HG   GLU  23          2HG       GLU  23  -6.570   1.012  -0.992
  174   2HG   GLU  23          3HG       GLU  23  -7.050   0.369   0.591
  175    H    SER  24           H        SER  24  -8.073   4.067   2.556
  176    HA   SER  24           HA       SER  24  -8.202   6.737   1.617
  177   1HB   SER  24          2HB       SER  24  -9.855   5.600   3.147
  178   2HB   SER  24          3HB       SER  24  -8.679   5.760   4.467
  179    HG   SER  24           HG       SER  24  -9.755   7.909   2.942
  180    H    SER  25           H        SER  25  -6.134   5.205   4.186
  181    HA   SER  25           HA       SER  25  -5.003   7.666   5.052
  182   1HB   SER  25          2HB       SER  25  -4.867   5.638   6.404
  183   2HB   SER  25          3HB       SER  25  -3.779   4.897   5.219
  184    HG   SER  25           HG       SER  25  -2.828   6.060   7.095
  185    H    LEU  26           H        LEU  26  -3.479   5.154   2.854
  186    HA   LEU  26           HA       LEU  26  -1.257   6.918   2.601
  187   1HB   LEU  26          2HB       LEU  26  -1.941   4.555   0.832
  188   2HB   LEU  26          3HB       LEU  26  -0.435   5.523   0.821
  189    HG   LEU  26           HG       LEU  26  -0.233   3.378   1.902
  190   1HD1  LEU  26          1HD1      LEU  26   1.242   4.202   3.607
  191   2HD1  LEU  26          2HD1      LEU  26   1.351   5.250   2.192
  192   3HD1  LEU  26          3HD1      LEU  26   0.427   5.770   3.630
  193   1HD2  LEU  26          1HD2      LEU  26  -2.241   3.249   3.323
  194   2HD2  LEU  26          2HD2      LEU  26  -0.786   3.159   4.309
  195   3HD2  LEU  26          3HD2      LEU  26  -1.684   4.662   4.262
  196    H    THR  27           H        THR  27  -4.223   6.644   0.643
  197    HA   THR  27           HA       THR  27  -3.277   8.118  -1.578
  198    HB   THR  27           HB       THR  27  -6.012   8.016  -0.306
  199    HG1  THR  27           1HG      THR  27  -5.480   6.030  -0.949
  200   1HG2  THR  27          1HG2      THR  27  -5.978   9.913  -1.890
  201   2HG2  THR  27          2HG2      THR  27  -5.166   8.902  -3.109
  202   3HG2  THR  27          3HG2      THR  27  -6.838   8.552  -2.625
  203    H    LYS  28           H        LYS  28  -3.750   9.265   1.740
  204    HA   LYS  28           HA       LYS  28  -4.014  12.033   1.131
  205   1HB   LYS  28          2HB       LYS  28  -3.450  12.471   3.365
  206   2HB   LYS  28          3HB       LYS  28  -4.337  10.950   3.363
  207   1HG   LYS  28          2HG       LYS  28  -2.683  10.251   4.714
  208   2HG   LYS  28          3HG       LYS  28  -1.777   9.987   3.223
  209   1HD   LYS  28          2HD       LYS  28  -0.761  12.280   3.488
  210   2HD   LYS  28          3HD       LYS  28  -1.648  12.442   5.019
  211   1HE   LYS  28          2HE       LYS  28  -0.514  10.362   5.866
  212   2HE   LYS  28          3HE       LYS  28   0.390  10.249   4.350
  213   1HZ   LYS  28          1HZ       LYS  28   1.680  11.265   6.071
  214   2HZ   LYS  28          2HZ       LYS  28   1.404  12.369   4.883
  215   3HZ   LYS  28          3HZ       LYS  28   0.567  12.453   6.299
  216    H    HIS  29           H        HIS  29  -1.186   9.874   0.875
  217    HA   HIS  29           HA       HIS  29   0.743  12.084   0.852
  218   1HB   HIS  29          2HB       HIS  29   1.050   9.319  -0.380
  219   2HB   HIS  29          3HB       HIS  29   2.279  10.539  -0.044
  220    HD1  HIS  29           1HD      HIS  29   3.409  10.460   2.314
  221    HD2  HIS  29           2HD      HIS  29   0.545   7.594   1.398
  222    HE1  HIS  29           1HE      HIS  29   3.732   8.464   3.907
  223    H    ARG  30           H        ARG  30   0.586  13.580  -0.822
  224    HA   ARG  30           HA       ARG  30  -0.723  12.972  -3.294
  225   1HB   ARG  30          2HB       ARG  30  -0.632  15.185  -2.154
  226   2HB   ARG  30          3HB       ARG  30   1.059  15.343  -2.635
  227   1HG   ARG  30          2HG       ARG  30  -0.622  14.654  -4.943
  228   2HG   ARG  30          3HG       ARG  30  -1.314  16.029  -4.093
  229   1HD   ARG  30          2HD       ARG  30   0.646  17.348  -4.324
  230   2HD   ARG  30          3HD       ARG  30   1.654  16.000  -4.813
  231    HE   ARG  30           HE       ARG  30  -0.150  17.579  -6.462
  232   1HH1  ARG  30          2HH2      ARG  30   1.456  14.419  -6.218
  233   2HH1  ARG  30          1HH2      ARG  30   1.557  14.165  -7.929
  234   1HH2  ARG  30          2HH1      ARG  30  -0.104  17.221  -8.742
  235   2HH2  ARG  30          1HH1      ARG  30   0.596  15.771  -9.387
  236    H    GLY  31           H        GLY  31   1.504  11.147  -2.803
  237   1HA   GLY  31          2HA       GLY  31   2.734  11.341  -5.482
  238   2HA   GLY  31          1HA       GLY  31   3.690  10.788  -4.100
  239    H    ILE  32           H        ILE  32   0.658   9.705  -3.326
  240    HA   ILE  32           HA       ILE  32   1.026   7.068  -4.597
  241    HB   ILE  32           HB       ILE  32  -0.786   8.291  -2.498
  242   1HG1  ILE  32          2HG1      ILE  32   1.534   7.239  -2.013
  243   2HG1  ILE  32          3HG1      ILE  32   0.156   6.780  -1.020
  244   1HG2  ILE  32          1HG2      ILE  32  -1.904   6.019  -2.403
  245   2HG2  ILE  32          2HG2      ILE  32  -2.346   6.982  -3.826
  246   3HG2  ILE  32          3HG2      ILE  32  -1.155   5.669  -3.985
  247   1HD1  ILE  32          1HD1      ILE  32  -0.169   4.690  -2.251
  248   2HD1  ILE  32          2HD1      ILE  32   1.137   5.175  -3.380
  249   3HD1  ILE  32          3HD1      ILE  32   1.468   4.771  -1.699
  250    H    LEU  33           H        LEU  33   0.223   6.783  -6.592
  251    HA   LEU  33           HA       LEU  33  -1.644   8.773  -7.752
  252   1HB   LEU  33          2HB       LEU  33  -0.205   6.403  -8.990
  253   2HB   LEU  33          3HB       LEU  33  -1.191   7.580  -9.856
  254    HG   LEU  33           HG       LEU  33   1.342   8.304  -8.299
  255   1HD1  LEU  33          1HD1      LEU  33   0.951   7.902 -11.288
  256   2HD1  LEU  33          2HD1      LEU  33   2.436   8.446 -10.477
  257   3HD1  LEU  33          3HD1      LEU  33   1.828   6.805 -10.198
  258   1HD2  LEU  33          1HD2      LEU  33   1.233  10.391  -9.632
  259   2HD2  LEU  33          2HD2      LEU  33  -0.348   9.895 -10.271
  260   3HD2  LEU  33          3HD2      LEU  33  -0.142  10.235  -8.536
  261    H    TYR  34           H        TYR  34  -1.479   5.319  -6.761
  262    HA   TYR  34           HA       TYR  34  -4.307   5.477  -6.273
  263   1HB   TYR  34          2HB       TYR  34  -4.112   4.831  -8.788
  264   2HB   TYR  34          3HB       TYR  34  -3.496   3.281  -8.215
  265    HD1  TYR  34           HD1      TYR  34  -6.383   5.655  -8.010
  266    HD2  TYR  34           HD2      TYR  34  -5.007   1.632  -7.316
  267    HE1  TYR  34           HE1      TYR  34  -8.542   5.095  -6.928
  268    HE2  TYR  34           HE2      TYR  34  -7.049   1.157  -6.066
  269    HH   TYR  34           HH       TYR  34  -8.945   2.063  -5.111
  270    H    CYS  35           H        CYS  35  -5.130   3.516  -5.169
  271    HA   CYS  35           HA       CYS  35  -3.161   1.654  -3.934
  272   1HB   CYS  35          2HB       CYS  35  -3.286   3.746  -2.494
  273   2HB   CYS  35          3HB       CYS  35  -5.023   3.421  -2.305
  274    HG   CYS  35           HG       CYS  35  -2.348   1.768  -1.415
  275    H    SER  36           H        SER  36  -4.120  -0.038  -4.993
  276    HA   SER  36           HA       SER  36  -7.004  -0.674  -4.485
  277   1HB   SER  36          2HB       SER  36  -4.900  -1.895  -6.325
  278   2HB   SER  36          3HB       SER  36  -6.516  -2.565  -6.064
  279    HG   SER  36           HG       SER  36  -6.424  -1.335  -7.953
  280    H    VAL  37           H        VAL  37  -6.954  -1.456  -2.310
  281    HA   VAL  37           HA       VAL  37  -4.807  -3.413  -1.668
  282    HB   VAL  37           HB       VAL  37  -6.847  -2.148   0.192
  283   1HG1  VAL  37          1HG1      VAL  37  -4.352  -3.837   0.638
  284   2HG1  VAL  37          2HG1      VAL  37  -5.347  -3.065   1.894
  285   3HG1  VAL  37          3HG1      VAL  37  -6.030  -4.380   0.922
  286   1HG2  VAL  37          1HG2      VAL  37  -4.992  -0.803   0.926
  287   2HG2  VAL  37          2HG2      VAL  37  -3.854  -1.641  -0.137
  288   3HG2  VAL  37          3HG2      VAL  37  -5.097  -0.595  -0.821
  289    H    ALA  38           H        ALA  38  -5.148  -5.099  -2.803
  290    HA   ALA  38           HA       ALA  38  -7.760  -6.406  -3.045
  291   1HB   ALA  38          1HB       ALA  38  -4.953  -7.268  -3.868
  292   2HB   ALA  38          2HB       ALA  38  -6.470  -8.091  -4.293
  293   3HB   ALA  38          3HB       ALA  38  -6.147  -6.455  -4.904
  294    H    LEU  39           H        LEU  39  -8.029  -6.419  -0.727
  295    HA   LEU  39           HA       LEU  39  -7.010  -7.990   1.235
  296   1HB   LEU  39          2HB       LEU  39  -9.153  -6.750   1.197
  297   2HB   LEU  39          3HB       LEU  39  -9.881  -7.988   0.186
  298    HG   LEU  39           HG       LEU  39 -10.538  -7.982   2.559
  299   1HD1  LEU  39          1HD1      LEU  39 -10.635 -10.322   2.903
  300   2HD1  LEU  39          2HD1      LEU  39 -10.717 -10.051   1.155
  301   3HD1  LEU  39          3HD1      LEU  39  -9.214 -10.634   1.907
  302   1HD2  LEU  39          1HD2      LEU  39  -7.748  -9.020   3.188
  303   2HD2  LEU  39          2HD2      LEU  39  -8.368  -7.392   3.579
  304   3HD2  LEU  39          3HD2      LEU  39  -9.097  -8.828   4.316
  305    H    ALA  40           H        ALA  40  -8.602  -9.152  -1.719
  306    HA   ALA  40           HA       ALA  40  -8.854 -11.885  -1.192
  307   1HB   ALA  40          1HB       ALA  40  -8.158 -10.520  -3.826
  308   2HB   ALA  40          2HB       ALA  40  -8.830 -12.152  -3.642
  309   3HB   ALA  40          3HB       ALA  40  -9.800 -10.740  -3.168
  310    H    THR  41           H        THR  41  -5.917 -10.065  -2.023
  311    HA   THR  41           HA       THR  41  -4.315 -12.581  -1.923
  312    HB   THR  41           HB       THR  41  -2.758 -11.214  -3.508
  313    HG1  THR  41           1HG      THR  41  -5.303 -10.083  -4.085
  314   1HG2  THR  41          1HG2      THR  41  -3.929 -12.110  -5.482
  315   2HG2  THR  41          2HG2      THR  41  -3.897 -13.295  -4.166
  316   3HG2  THR  41          3HG2      THR  41  -5.389 -12.396  -4.510
  317    H    ASN  42           H        ASN  42  -5.226 -10.508   0.109
  318    HA   ASN  42           HA       ASN  42  -4.495  -8.869   1.472
  319   1HB   ASN  42          2HB       ASN  42  -2.449 -11.067   1.924
  320   2HB   ASN  42          3HB       ASN  42  -2.626  -9.660   2.977
  321   1HD2  ASN  42          1HD2      ASN  42  -3.846 -10.014   4.839
  322   2HD2  ASN  42          2HD2      ASN  42  -5.163 -11.158   4.872
  323    H    LYS  43           H        LYS  43  -3.879  -7.785  -0.817
  324    HA   LYS  43           HA       LYS  43  -1.026  -6.894  -0.621
  325   1HB   LYS  43          2HB       LYS  43  -0.988  -8.658  -2.132
  326   2HB   LYS  43          3HB       LYS  43  -2.531  -8.198  -2.840
  327   1HG   LYS  43          2HG       LYS  43  -0.426  -6.102  -3.185
  328   2HG   LYS  43          3HG       LYS  43   0.022  -7.654  -3.862
  329   1HD   LYS  43          2HD       LYS  43  -2.671  -6.307  -4.395
  330   2HD   LYS  43          3HD       LYS  43  -1.229  -6.048  -5.393
  331   1HE   LYS  43          2HE       LYS  43  -2.488  -8.764  -4.879
  332   2HE   LYS  43          3HE       LYS  43  -2.877  -7.769  -6.269
  333   1HZ   LYS  43          1HZ       LYS  43  -1.019  -9.586  -6.479
  334   2HZ   LYS  43          2HZ       LYS  43  -0.711  -8.097  -7.119
  335   3HZ   LYS  43          3HZ       LYS  43  -0.089  -8.612  -5.697
  336    H    ALA  44           H        ALA  44  -0.699  -4.819  -0.773
  337    HA   ALA  44           HA       ALA  44  -2.775  -2.932  -1.768
  338   1HB   ALA  44          1HB       ALA  44  -1.261  -1.175  -1.023
  339   2HB   ALA  44          2HB       ALA  44  -1.558  -2.295   0.315
  340   3HB   ALA  44          3HB       ALA  44  -0.033  -2.350  -0.580
  341    H    HIS  45           H        HIS  45  -2.847  -3.307  -3.978
  342    HA   HIS  45           HA       HIS  45  -0.320  -2.921  -5.580
  343   1HB   HIS  45          2HB       HIS  45  -2.026  -4.434  -6.564
  344   2HB   HIS  45          3HB       HIS  45  -3.172  -3.109  -6.511
  345    HD1  HIS  45           1HD      HIS  45  -0.515  -4.552  -8.776
  346    HD2  HIS  45           2HD      HIS  45  -2.102  -0.765  -7.872
  347    HE1  HIS  45           1HE      HIS  45  -0.078  -3.136 -10.752
  348    H    ILE  46           H        ILE  46   0.472  -1.176  -4.783
  349    HA   ILE  46           HA       ILE  46  -1.190   1.268  -5.021
  350    HB   ILE  46           HB       ILE  46   1.401   0.529  -3.674
  351   1HG1  ILE  46          2HG1      ILE  46  -1.024   2.217  -2.896
  352   2HG1  ILE  46          3HG1      ILE  46  -0.964   0.453  -2.709
  353   1HG2  ILE  46          1HG2      ILE  46   1.863   2.922  -3.275
  354   2HG2  ILE  46          2HG2      ILE  46   2.058   2.505  -4.972
  355   3HG2  ILE  46          3HG2      ILE  46   0.585   3.349  -4.450
  356   1HD1  ILE  46          1HD1      ILE  46  -0.432   1.302  -0.607
  357   2HD1  ILE  46          2HD1      ILE  46   1.116   0.775  -1.312
  358   3HD1  ILE  46          3HD1      ILE  46   0.678   2.510  -1.274
  359    H    LYS  47           H        LYS  47  -0.606   2.888  -6.378
  360    HA   LYS  47           HA       LYS  47   1.404   2.279  -8.454
  361   1HB   LYS  47          2HB       LYS  47  -1.289   3.617  -8.798
  362   2HB   LYS  47          3HB       LYS  47   0.021   3.648 -10.011
  363   1HG   LYS  47          2HG       LYS  47  -0.066   1.128 -10.043
  364   2HG   LYS  47          3HG       LYS  47  -1.471   1.216  -8.964
  365   1HD   LYS  47          2HD       LYS  47  -2.674   2.607 -10.640
  366   2HD   LYS  47          3HD       LYS  47  -1.273   2.492 -11.729
  367   1HE   LYS  47          2HE       LYS  47  -1.523   0.010 -11.787
  368   2HE   LYS  47          3HE       LYS  47  -2.919   0.123 -10.699
  369   1HZ   LYS  47          1HZ       LYS  47  -3.583  -0.094 -12.971
  370   2HZ   LYS  47          2HZ       LYS  47  -4.065   1.369 -12.394
  371   3HZ   LYS  47          3HZ       LYS  47  -2.768   1.266 -13.408
  372    H    TYR  48           H        TYR  48   2.887   4.011  -8.582
  373    HA   TYR  48           HA       TYR  48   2.378   6.578  -7.261
  374   1HB   TYR  48          2HB       TYR  48   3.930   6.355  -5.553
  375   2HB   TYR  48          3HB       TYR  48   2.970   4.893  -5.417
  376    HD1  TYR  48           HD1      TYR  48   6.160   6.041  -5.010
  377    HD2  TYR  48           HD2      TYR  48   4.125   2.894  -7.143
  378    HE1  TYR  48           HE1      TYR  48   8.240   4.736  -5.090
  379    HE2  TYR  48           HE2      TYR  48   6.286   1.765  -7.515
  380    HH   TYR  48           HH       TYR  48   8.521   1.716  -6.985
  381    H    ASP  49           H        ASP  49   4.369   8.044  -7.705
  382    HA   ASP  49           HA       ASP  49   6.153   6.877  -9.804
  383   1HB   ASP  49          2HB       ASP  49   6.894   9.196 -10.181
  384   2HB   ASP  49          3HB       ASP  49   5.149   9.007 -10.486
  385    HA   PRO  50           HA       PRO  50   8.976   6.526  -6.336
  386   1HB   PRO  50          2HB       PRO  50  11.366   6.213  -7.604
  387   2HB   PRO  50          3HB       PRO  50  10.088   4.961  -7.638
  388   1HG   PRO  50          2HG       PRO  50  10.660   7.074  -9.737
  389   2HG   PRO  50          3HG       PRO  50  10.452   5.318  -9.992
  390   1HD   PRO  50          2HD       PRO  50   8.404   7.072 -10.360
  391   2HD   PRO  50          3HD       PRO  50   8.106   5.462  -9.637
  392    H    GLU  51           H        GLU  51   9.193   9.056  -8.757
  393    HA   GLU  51           HA       GLU  51  11.460  10.412  -7.782
  394   1HB   GLU  51          2HB       GLU  51   9.072  11.530  -9.315
  395   2HB   GLU  51          3HB       GLU  51  10.695  12.234  -9.204
  396   1HG   GLU  51          2HG       GLU  51   9.984   9.582 -10.560
  397   2HG   GLU  51          3HG       GLU  51  10.396  11.103 -11.347
  398    H    ILE  52           H        ILE  52   7.923  11.010  -7.149
  399    HA   ILE  52           HA       ILE  52   8.719  13.170  -5.293
  400    HB   ILE  52           HB       ILE  52   6.573  13.944  -5.444
  401   1HG1  ILE  52          2HG1      ILE  52   5.627  11.315  -6.339
  402   2HG1  ILE  52          3HG1      ILE  52   5.034  12.426  -5.131
  403   1HG2  ILE  52          1HG2      ILE  52   6.446  14.569  -7.736
  404   2HG2  ILE  52          2HG2      ILE  52   8.145  14.282  -7.362
  405   3HG2  ILE  52          3HG2      ILE  52   7.227  13.063  -8.258
  406   1HD1  ILE  52          1HD1      ILE  52   4.832  12.934  -8.131
  407   2HD1  ILE  52          2HD1      ILE  52   3.525  12.392  -7.103
  408   3HD1  ILE  52          3HD1      ILE  52   4.226  13.998  -6.833
  409    H    ILE  53           H        ILE  53   7.937   9.832  -5.069
  410    HA   ILE  53           HA       ILE  53   8.008  10.180  -2.200
  411    HB   ILE  53           HB       ILE  53   5.529  10.332  -2.918
  412   1HG1  ILE  53          2HG1      ILE  53   6.392   8.245  -0.905
  413   2HG1  ILE  53          3HG1      ILE  53   6.351  10.023  -0.724
  414   1HG2  ILE  53          1HG2      ILE  53   5.757   7.331  -3.225
  415   2HG2  ILE  53          2HG2      ILE  53   4.317   8.339  -3.417
  416   3HG2  ILE  53          3HG2      ILE  53   5.615   8.490  -4.599
  417   1HD1  ILE  53          1HD1      ILE  53   3.941  10.006  -1.237
  418   2HD1  ILE  53          2HD1      ILE  53   3.936   8.233  -1.165
  419   3HD1  ILE  53          3HD1      ILE  53   4.357   9.163   0.282
  420    H    GLY  54           H        GLY  54   9.129   8.519  -1.235
  421   1HA   GLY  54          2HA       GLY  54  10.300   6.532  -3.044
  422   2HA   GLY  54          1HA       GLY  54  10.615   6.725  -1.315
  423    HA   PRO  55           HA       PRO  55   7.229   3.402  -2.110
  424   1HB   PRO  55          2HB       PRO  55   8.696   1.082  -2.074
  425   2HB   PRO  55          3HB       PRO  55   8.317   1.984  -3.567
  426   1HG   PRO  55          2HG       PRO  55  10.881   2.070  -1.967
  427   2HG   PRO  55          3HG       PRO  55  10.684   1.935  -3.737
  428   1HD   PRO  55          2HD       PRO  55  11.202   4.323  -2.490
  429   2HD   PRO  55          3HD       PRO  55  10.187   4.225  -3.953
  430    H    ARG  56           H        ARG  56  10.307   3.410  -0.262
  431    HA   ARG  56           HA       ARG  56   9.341   1.937   1.922
  432   1HB   ARG  56          2HB       ARG  56  11.770   2.369   1.427
  433   2HB   ARG  56          3HB       ARG  56  11.526   4.008   2.057
  434   1HG   ARG  56          2HG       ARG  56  12.374   2.785   3.908
  435   2HG   ARG  56          3HG       ARG  56  10.633   2.906   4.169
  436   1HD   ARG  56          2HD       ARG  56  10.576   0.541   3.002
  437   2HD   ARG  56          3HD       ARG  56  12.279   0.488   3.488
  438    HE   ARG  56           HE       ARG  56  10.948   1.268   5.803
  439   1HH1  ARG  56          2HH2      ARG  56  10.817  -1.516   3.626
  440   2HH1  ARG  56          1HH2      ARG  56   9.852  -2.497   4.699
  441   1HH2  ARG  56          2HH1      ARG  56   9.528  -0.132   7.278
  442   2HH2  ARG  56          1HH1      ARG  56   8.976  -1.568   6.670
  443    H    ASP  57           H        ASP  57   9.247   5.493   1.352
  444    HA   ASP  57           HA       ASP  57   8.272   6.400   3.694
  445   1HB   ASP  57          2HB       ASP  57   6.972   7.272   1.093
  446   2HB   ASP  57          3HB       ASP  57   7.407   8.252   2.484
  447    H    ILE  58           H        ILE  58   6.353   5.069   1.011
  448    HA   ILE  58           HA       ILE  58   3.796   5.136   2.337
  449    HB   ILE  58           HB       ILE  58   4.889   3.724  -0.126
  450   1HG1  ILE  58          2HG1      ILE  58   2.537   5.489  -0.087
  451   2HG1  ILE  58          3HG1      ILE  58   4.083   6.268   0.247
  452   1HG2  ILE  58          1HG2      ILE  58   2.739   2.884  -0.667
  453   2HG2  ILE  58          2HG2      ILE  58   3.331   2.107   0.790
  454   3HG2  ILE  58          3HG2      ILE  58   2.083   3.369   0.917
  455   1HD1  ILE  58          1HD1      ILE  58   3.623   6.215  -2.224
  456   2HD1  ILE  58          2HD1      ILE  58   5.133   5.427  -1.729
  457   3HD1  ILE  58          3HD1      ILE  58   3.723   4.445  -2.161
  458    H    ILE  59           H        ILE  59   6.182   2.524   1.798
  459    HA   ILE  59           HA       ILE  59   4.774   0.496   3.132
  460    HB   ILE  59           HB       ILE  59   7.745   0.929   2.876
  461   1HG1  ILE  59          2HG1      ILE  59   5.993  -1.164   1.540
  462   2HG1  ILE  59          3HG1      ILE  59   6.085   0.463   0.858
  463   1HG2  ILE  59          1HG2      ILE  59   6.254  -1.463   3.986
  464   2HG2  ILE  59          2HG2      ILE  59   7.921  -1.543   3.428
  465   3HG2  ILE  59          3HG2      ILE  59   7.501  -0.511   4.799
  466   1HD1  ILE  59          1HD1      ILE  59   8.461  -1.384   1.281
  467   2HD1  ILE  59          2HD1      ILE  59   7.659  -0.990  -0.256
  468   3HD1  ILE  59          3HD1      ILE  59   8.527   0.267   0.634
  469    H    HIS  60           H        HIS  60   7.141   2.741   4.676
  470    HA   HIS  60           HA       HIS  60   6.973   1.908   7.342
  471   1HB   HIS  60          2HB       HIS  60   7.229   4.695   6.121
  472   2HB   HIS  60          3HB       HIS  60   7.343   4.372   7.851
  473    HD1  HIS  60           1HD      HIS  60   9.745   5.385   5.733
  474    HD2  HIS  60           2HD      HIS  60   9.204   1.847   7.917
  475    HE1  HIS  60           1HE      HIS  60  12.068   4.371   6.078
  476    H    THR  61           H        THR  61   4.881   4.129   5.464
  477    HA   THR  61           HA       THR  61   3.284   4.806   7.757
  478    HB   THR  61           HB       THR  61   2.698   5.112   4.801
  479    HG1  THR  61           1HG      THR  61   4.527   6.175   5.279
  480   1HG2  THR  61          1HG2      THR  61   0.632   5.394   6.130
  481   2HG2  THR  61          2HG2      THR  61   1.490   6.442   7.279
  482   3HG2  THR  61          3HG2      THR  61   1.220   6.977   5.610
  483    H    ILE  62           H        ILE  62   2.846   2.389   5.115
  484    HA   ILE  62           HA       ILE  62   0.328   1.361   5.987
  485    HB   ILE  62           HB       ILE  62   2.575   0.050   4.437
  486   1HG1  ILE  62          2HG1      ILE  62  -0.132   1.155   3.560
  487   2HG1  ILE  62          3HG1      ILE  62   1.380   2.071   3.472
  488   1HG2  ILE  62          1HG2      ILE  62  -0.307  -0.888   4.846
  489   2HG2  ILE  62          2HG2      ILE  62   0.890  -1.614   3.761
  490   3HG2  ILE  62          3HG2      ILE  62   1.134  -1.702   5.495
  491   1HD1  ILE  62          1HD1      ILE  62   2.352   0.338   2.054
  492   2HD1  ILE  62          2HD1      ILE  62   0.751  -0.451   1.930
  493   3HD1  ILE  62          3HD1      ILE  62   0.978   1.192   1.322
  494    H    GLU  63           H        GLU  63   3.649   0.057   6.650
  495    HA   GLU  63           HA       GLU  63   2.637  -2.028   8.207
  496   1HB   GLU  63          2HB       GLU  63   4.923  -2.421   8.983
  497   2HB   GLU  63          3HB       GLU  63   4.874  -2.063   7.255
  498   1HG   GLU  63          2HG       GLU  63   5.491   0.326   7.879
  499   2HG   GLU  63          3HG       GLU  63   5.794  -0.249   9.521
  500    H    SER  64           H        SER  64   3.874   1.166   9.178
  501    HA   SER  64           HA       SER  64   3.368   1.147  11.913
  502   1HB   SER  64          2HB       SER  64   4.531   2.923  10.758
  503   2HB   SER  64          3HB       SER  64   3.074   3.401   9.888
  504    HG   SER  64           HG       SER  64   3.511   4.683  11.774
  505    H    LEU  65           H        LEU  65   0.901   2.008   9.301
  506    HA   LEU  65           HA       LEU  65  -1.160   2.499  11.112
  507   1HB   LEU  65          2HB       LEU  65  -1.141   1.441   8.278
  508   2HB   LEU  65          3HB       LEU  65  -2.637   1.817   9.107
  509    HG   LEU  65           HG       LEU  65  -0.459   3.910   9.010
  510   1HD1  LEU  65          1HD1      LEU  65  -2.463   3.307   6.810
  511   2HD1  LEU  65          2HD1      LEU  65  -1.368   4.716   6.900
  512   3HD1  LEU  65          3HD1      LEU  65  -0.695   3.093   6.773
  513   1HD2  LEU  65          1HD2      LEU  65  -3.495   4.143   8.999
  514   2HD2  LEU  65          2HD2      LEU  65  -2.475   4.270  10.451
  515   3HD2  LEU  65          3HD2      LEU  65  -2.314   5.460   9.152
  516    H    GLY  66           H        GLY  66  -0.212  -0.756   9.805
  517   1HA   GLY  66          2HA       GLY  66  -1.487  -1.876  12.148
  518   2HA   GLY  66          1HA       GLY  66  -2.486  -2.182  10.733
  519    H    PHE  67           H        PHE  67   0.886  -2.415   9.876
  520    HA   PHE  67           HA       PHE  67   0.305  -5.347   9.582
  521   1HB   PHE  67          2HB       PHE  67   0.781  -3.439   7.280
  522   2HB   PHE  67          3HB       PHE  67   0.208  -5.097   7.198
  523    HD1  PHE  67           HD1      PHE  67  -2.035  -5.472   8.709
  524    HD2  PHE  67           HD2      PHE  67  -0.826  -1.689   7.063
  525    HE1  PHE  67           HE1      PHE  67  -4.295  -4.551   9.149
  526    HE2  PHE  67           HE2      PHE  67  -3.036  -0.760   7.538
  527    HZ   PHE  67           HZ       PHE  67  -4.798  -2.186   8.555
  528    H    GLU  68           H        GLU  68   2.041  -6.386   8.042
  529    HA   GLU  68           HA       GLU  68   4.573  -4.821   8.036
  530   1HB   GLU  68          2HB       GLU  68   4.888  -6.913   9.270
  531   2HB   GLU  68          3HB       GLU  68   4.268  -7.861   7.914
  532   1HG   GLU  68          2HG       GLU  68   6.544  -5.944   7.389
  533   2HG   GLU  68          3HG       GLU  68   6.880  -7.403   8.326
  534    H    ALA  69           H        ALA  69   5.365  -4.511   5.890
  535    HA   ALA  69           HA       ALA  69   3.474  -5.246   3.705
  536   1HB   ALA  69          1HB       ALA  69   4.403  -2.463   4.453
  537   2HB   ALA  69          2HB       ALA  69   3.551  -2.886   2.948
  538   3HB   ALA  69          3HB       ALA  69   2.768  -3.107   4.529
  539    H    SER  70           H        SER  70   4.610  -6.290   2.228
  540    HA   SER  70           HA       SER  70   7.506  -5.587   1.744
  541   1HB   SER  70          2HB       SER  70   5.959  -8.167   1.941
  542   2HB   SER  70          3HB       SER  70   7.444  -8.089   0.990
  543    HG   SER  70           HG       SER  70   7.153  -7.362   3.753
  544    H    LEU  71           H        LEU  71   7.775  -4.636  -0.205
  545    HA   LEU  71           HA       LEU  71   5.997  -4.750  -2.490
  546   1HB   LEU  71          2HB       LEU  71   7.809  -3.658  -3.653
  547   2HB   LEU  71          3HB       LEU  71   7.482  -2.853  -2.131
  548    HG   LEU  71           HG       LEU  71   9.634  -4.873  -1.871
  549   1HD1  LEU  71          1HD1      LEU  71  11.315  -3.547  -3.095
  550   2HD1  LEU  71          2HD1      LEU  71  10.082  -4.175  -4.201
  551   3HD1  LEU  71          3HD1      LEU  71  10.040  -2.468  -3.704
  552   1HD2  LEU  71          1HD2      LEU  71  10.770  -3.035  -0.742
  553   2HD2  LEU  71          2HD2      LEU  71   9.557  -1.878  -1.317
  554   3HD2  LEU  71          3HD2      LEU  71   9.105  -3.144  -0.151
  555    H    VAL  72           H        VAL  72   5.710  -7.107  -2.340
  556    HA   VAL  72           HA       VAL  72   7.554  -8.913  -3.547
  557    HB   VAL  72           HB       VAL  72   5.461 -10.132  -4.257
  558   1HG1  VAL  72          1HG1      VAL  72   6.628 -10.660  -2.206
  559   2HG1  VAL  72          2HG1      VAL  72   5.795  -9.351  -1.348
  560   3HG1  VAL  72          3HG1      VAL  72   4.880 -10.760  -1.937
  561   1HG2  VAL  72          1HG2      VAL  72   3.867  -8.252  -4.446
  562   2HG2  VAL  72          2HG2      VAL  72   3.307  -9.472  -3.305
  563   3HG2  VAL  72          3HG2      VAL  72   3.986  -7.975  -2.692
  564    H    LYS  73           H        LYS  73   5.295  -6.556  -4.953
  565    HA   LYS  73           HA       LYS  73   5.176  -5.598  -6.962
  566   1HB   LYS  73          2HB       LYS  73   7.605  -5.235  -6.617
  567   2HB   LYS  73          3HB       LYS  73   7.934  -6.655  -7.599
  568   1HG   LYS  73          2HG       LYS  73   6.094  -5.112  -9.150
  569   2HG   LYS  73          3HG       LYS  73   7.112  -3.920  -8.359
  570   1HD   LYS  73          2HD       LYS  73   8.138  -4.427 -10.449
  571   2HD   LYS  73          3HD       LYS  73   9.142  -5.188  -9.198
  572   1HE   LYS  73          2HE       LYS  73   7.964  -7.392  -9.664
  573   2HE   LYS  73          3HE       LYS  73   6.999  -6.577 -10.900
  574   1HZ   LYS  73          1HZ       LYS  73   9.916  -6.917 -10.947
  575   2HZ   LYS  73          2HZ       LYS  73   8.821  -7.785 -11.810
  576   3HZ   LYS  73          3HZ       LYS  73   9.016  -6.181 -12.120
  577    H    ILE  74           H        ILE  74   3.639  -6.427  -8.107
  578    HA   ILE  74           HA       ILE  74   2.180  -8.066  -8.459
  579    HB   ILE  74           HB       ILE  74   2.601  -7.058 -10.547
  580   1HG1  ILE  74          2HG1      ILE  74   1.628  -8.597 -12.054
  581   2HG1  ILE  74          3HG1      ILE  74   2.181 -10.004 -11.155
  582   1HG2  ILE  74          1HG2      ILE  74   4.950  -7.495 -10.885
  583   2HG2  ILE  74          2HG2      ILE  74   4.650  -9.226 -11.131
  584   3HG2  ILE  74          3HG2      ILE  74   4.025  -8.037 -12.289
  585   1HD1  ILE  74          1HD1      ILE  74   0.637  -9.504  -9.323
  586   2HD1  ILE  74          2HD1      ILE  74   0.202  -7.948 -10.077
  587   3HD1  ILE  74          3HD1      ILE  74  -0.245  -9.481 -10.851
  588    H    GLU  75           H        GLU  75   3.032  -9.183  -6.573
  589    HA   GLU  75           HA       GLU  75   2.257 -11.838  -7.475
  590   1HB   GLU  75          2HB       GLU  75   3.404 -11.177  -4.730
  591   2HB   GLU  75          3HB       GLU  75   2.684 -12.707  -5.216
  592   1HG   GLU  75          2HG       GLU  75   5.234 -11.561  -6.471
  593   2HG   GLU  75          3HG       GLU  75   5.217 -12.680  -5.104
  Start of MODEL    2
    1   1H    MET   1           H1       MET   1   5.578   4.690 -16.480
    2   2H    MET   1           H2       MET   1   6.043   3.826 -17.845
    3   3H    MET   1           H3       MET   1   6.636   3.467 -16.326
    4    HA   MET   1           HA       MET   1   8.369   4.577 -17.329
    5   1HB   MET   1          2HB       MET   1   6.270   6.642 -18.176
    6   2HB   MET   1          3HB       MET   1   8.029   6.873 -18.274
    7   1HG   MET   1          2HG       MET   1   7.293   6.162 -20.432
    8   2HG   MET   1          3HG       MET   1   8.159   4.812 -19.696
    9   1HE   MET   1          1HE       MET   1   7.328   2.850 -21.071
   10   2HE   MET   1          2HE       MET   1   5.666   2.712 -21.689
   11   3HE   MET   1          3HE       MET   1   6.682   4.087 -22.180
   12    H    GLY   2           H        GLY   2   6.668   7.494 -16.396
   13   1HA   GLY   2          2HA       GLY   2   7.036   7.080 -13.511
   14   2HA   GLY   2          1HA       GLY   2   6.040   8.318 -14.315
   15    H    ASP   3           H        ASP   3   4.552   7.340 -12.554
   16    HA   ASP   3           HA       ASP   3   2.967   5.955 -11.745
   17   1HB   ASP   3          2HB       ASP   3   1.749   6.890 -13.695
   18   2HB   ASP   3          3HB       ASP   3   2.248   5.490 -14.664
   19    H    GLY   4           H        GLY   4   4.992   4.757 -11.169
   20   1HA   GLY   4          2HA       GLY   4   5.487   2.176 -12.507
   21   2HA   GLY   4          1HA       GLY   4   6.293   2.829 -11.068
   22    H    VAL   5           H        VAL   5   4.733   0.210 -11.708
   23    HA   VAL   5           HA       VAL   5   2.560   0.269  -9.754
   24    HB   VAL   5           HB       VAL   5   2.336  -2.103 -10.219
   25   1HG1  VAL   5          1HG1      VAL   5   1.269  -0.483 -11.749
   26   2HG1  VAL   5          2HG1      VAL   5   2.696  -0.523 -12.804
   27   3HG1  VAL   5          3HG1      VAL   5   1.712  -1.982 -12.578
   28   1HG2  VAL   5          1HG2      VAL   5   4.776  -1.858 -12.036
   29   2HG2  VAL   5          2HG2      VAL   5   4.685  -2.773 -10.514
   30   3HG2  VAL   5          3HG2      VAL   5   3.700  -3.261 -11.894
   31    H    LEU   6           H        LEU   6   2.562  -0.845  -7.742
   32    HA   LEU   6           HA       LEU   6   5.116  -1.909  -6.720
   33   1HB   LEU   6          2HB       LEU   6   5.321   0.456  -6.290
   34   2HB   LEU   6          3HB       LEU   6   3.673   0.562  -5.672
   35    HG   LEU   6           HG       LEU   6   4.284  -0.773  -3.701
   36   1HD1  LEU   6          1HD1      LEU   6   5.976  -2.274  -4.595
   37   2HD1  LEU   6          2HD1      LEU   6   7.026  -0.907  -5.037
   38   3HD1  LEU   6          3HD1      LEU   6   6.731  -1.288  -3.332
   39   1HD2  LEU   6          1HD2      LEU   6   6.284   1.467  -4.204
   40   2HD2  LEU   6          2HD2      LEU   6   4.605   1.684  -3.668
   41   3HD2  LEU   6          3HD2      LEU   6   5.765   0.843  -2.625
   42    H    GLU   7           H        GLU   7   4.378  -3.898  -6.044
   43    HA   GLU   7           HA       GLU   7   1.808  -3.967  -4.564
   44   1HB   GLU   7          2HB       GLU   7   3.242  -6.267  -5.809
   45   2HB   GLU   7          3HB       GLU   7   1.721  -6.287  -4.897
   46   1HG   GLU   7          2HG       GLU   7   1.076  -4.348  -6.670
   47   2HG   GLU   7          3HG       GLU   7   2.441  -5.096  -7.504
   48    H    LEU   8           H        LEU   8   1.909  -3.902  -2.510
   49    HA   LEU   8           HA       LEU   8   4.224  -5.133  -1.105
   50   1HB   LEU   8          2HB       LEU   8   2.183  -3.126  -0.073
   51   2HB   LEU   8          3HB       LEU   8   3.599  -3.734   0.791
   52    HG   LEU   8           HG       LEU   8   3.658  -2.062  -1.777
   53   1HD1  LEU   8          1HD1      LEU   8   4.311  -1.286   1.085
   54   2HD1  LEU   8          2HD1      LEU   8   4.541  -0.274  -0.354
   55   3HD1  LEU   8          3HD1      LEU   8   2.910  -0.759   0.125
   56   1HD2  LEU   8          1HD2      LEU   8   6.125  -1.879  -1.158
   57   2HD2  LEU   8          2HD2      LEU   8   5.856  -3.229  -0.029
   58   3HD2  LEU   8          3HD2      LEU   8   5.613  -3.452  -1.774
   59    H    VAL   9           H        VAL   9   3.758  -7.098  -0.055
   60    HA   VAL   9           HA       VAL   9   0.997  -7.920   0.187
   61    HB   VAL   9           HB       VAL   9   2.545  -9.612  -0.262
   62   1HG1  VAL   9          1HG1      VAL   9   4.133 -10.528   1.303
   63   2HG1  VAL   9          2HG1      VAL   9   4.546  -8.842   0.989
   64   3HG1  VAL   9          3HG1      VAL   9   3.757  -9.301   2.514
   65   1HG2  VAL   9          1HG2      VAL   9   0.475 -10.160   0.904
   66   2HG2  VAL   9          2HG2      VAL   9   1.782 -11.251   1.381
   67   3HG2  VAL   9          3HG2      VAL   9   1.277  -9.951   2.476
   68    H    VAL  10           H        VAL  10  -0.193  -6.784   1.498
   69    HA   VAL  10           HA       VAL  10   0.751  -5.595   4.034
   70    HB   VAL  10           HB       VAL  10  -1.929  -5.606   2.624
   71   1HG1  VAL  10          1HG1      VAL  10  -2.675  -4.056   4.186
   72   2HG1  VAL  10          2HG1      VAL  10  -1.741  -5.108   5.236
   73   3HG1  VAL  10          3HG1      VAL  10  -1.045  -3.572   4.689
   74   1HG2  VAL  10          1HG2      VAL  10  -0.446  -4.410   1.214
   75   2HG2  VAL  10          2HG2      VAL  10  -1.334  -3.193   2.149
   76   3HG2  VAL  10          3HG2      VAL  10   0.339  -3.606   2.589
   77    H    ARG  11           H        ARG  11   1.333  -7.697   4.817
   78    HA   ARG  11           HA       ARG  11  -0.747  -9.700   5.333
   79   1HB   ARG  11          2HB       ARG  11   1.254 -10.457   6.970
   80   2HB   ARG  11          3HB       ARG  11   1.196 -10.868   5.251
   81   1HG   ARG  11          2HG       ARG  11   2.741  -9.142   4.680
   82   2HG   ARG  11          3HG       ARG  11   2.593  -8.407   6.292
   83   1HD   ARG  11          2HD       ARG  11   3.695 -10.375   7.279
   84   2HD   ARG  11          3HD       ARG  11   3.831 -11.128   5.680
   85    HE   ARG  11           HE       ARG  11   4.951  -8.598   5.374
   86   1HH1  ARG  11          2HH2      ARG  11   5.532 -10.380   8.259
   87   2HH1  ARG  11          1HH2      ARG  11   7.242 -10.495   8.103
   88   1HH2  ARG  11          2HH1      ARG  11   7.268  -8.493   5.142
   89   2HH2  ARG  11          1HH1      ARG  11   8.241  -9.119   6.439
   90    H    GLY  12           H        GLY  12  -2.262  -9.335   6.770
   91   1HA   GLY  12          2HA       GLY  12  -2.352  -9.413   9.331
   92   2HA   GLY  12          1HA       GLY  12  -1.743  -7.760   9.268
   93    H    MET  13           H        MET  13  -3.562  -7.778   6.566
   94    HA   MET  13           HA       MET  13  -5.770  -6.362   7.703
   95   1HB   MET  13          2HB       MET  13  -5.693  -7.834   5.049
   96   2HB   MET  13          3HB       MET  13  -6.744  -6.484   5.486
   97   1HG   MET  13          2HG       MET  13  -4.999  -4.911   5.266
   98   2HG   MET  13          3HG       MET  13  -3.734  -6.124   5.433
   99   1HE   MET  13          1HE       MET  13  -6.920  -6.436   3.238
  100   2HE   MET  13          2HE       MET  13  -6.471  -4.718   3.108
  101   3HE   MET  13          3HE       MET  13  -6.364  -5.789   1.684
  102    H    THR  14           H        THR  14  -7.943  -7.067   8.075
  103    HA   THR  14           HA       THR  14  -8.718  -9.792   7.309
  104    HB   THR  14           HB       THR  14  -7.500 -10.188   9.403
  105    HG1  THR  14           1HG      THR  14 -10.301 -10.448   9.507
  106   1HG2  THR  14          1HG2      THR  14  -7.753  -7.997  10.503
  107   2HG2  THR  14          2HG2      THR  14  -9.498  -8.286  10.710
  108   3HG2  THR  14          3HG2      THR  14  -8.316  -9.313  11.542
  109    H    CYS  15           H        CYS  15  -9.660  -6.796   6.933
  110    HA   CYS  15           HA       CYS  15 -12.462  -7.357   7.028
  111   1HB   CYS  15          2HB       CYS  15 -12.176  -7.087   9.482
  112   2HB   CYS  15          3HB       CYS  15 -11.356  -5.542   9.219
  113    HG   CYS  15           HG       CYS  15 -13.745  -5.129  10.137
  114    H    ALA  16           H        ALA  16 -13.687  -5.686   6.076
  115    HA   ALA  16           HA       ALA  16 -12.730  -4.047   4.097
  116   1HB   ALA  16          1HB       ALA  16 -14.876  -2.869   4.276
  117   2HB   ALA  16          2HB       ALA  16 -15.082  -4.625   4.418
  118   3HB   ALA  16          3HB       ALA  16 -15.156  -3.600   5.870
  119    H    SER  17           H        SER  17 -13.094  -3.243   7.538
  120    HA   SER  17           HA       SER  17 -12.369  -0.508   7.486
  121   1HB   SER  17          2HB       SER  17 -11.724  -0.913   9.844
  122   2HB   SER  17          3HB       SER  17 -13.310  -1.587   9.419
  123    HG   SER  17           HG       SER  17 -11.943  -3.560   8.861
  124    H    CYS  18           H        CYS  18 -10.099  -3.072   8.649
  125    HA   CYS  18           HA       CYS  18  -7.699  -1.918   8.351
  126   1HB   CYS  18          2HB       CYS  18  -8.343  -4.747   7.347
  127   2HB   CYS  18          3HB       CYS  18  -6.742  -4.144   7.794
  128    HG   CYS  18           HG       CYS  18  -7.310  -3.655  10.284
  129    H    VAL  19           H        VAL  19  -9.528  -3.412   5.689
  130    HA   VAL  19           HA       VAL  19  -7.748  -2.858   3.634
  131    HB   VAL  19           HB       VAL  19 -10.710  -3.233   3.803
  132   1HG1  VAL  19          1HG1      VAL  19 -10.684  -1.735   1.936
  133   2HG1  VAL  19          2HG1      VAL  19  -9.281  -2.565   1.220
  134   3HG1  VAL  19          3HG1      VAL  19 -10.860  -3.375   1.329
  135   1HG2  VAL  19          1HG2      VAL  19 -10.331  -5.291   2.750
  136   2HG2  VAL  19          2HG2      VAL  19  -8.690  -4.836   2.267
  137   3HG2  VAL  19          3HG2      VAL  19  -9.069  -5.143   3.985
  138    H    HIS  20           H        HIS  20 -10.698  -0.864   4.273
  139    HA   HIS  20           HA       HIS  20  -9.751   1.062   2.435
  140   1HB   HIS  20          2HB       HIS  20 -11.721   2.074   2.539
  141   2HB   HIS  20          3HB       HIS  20 -12.133   0.431   3.021
  142    HD1  HIS  20           1HD      HIS  20 -14.064   2.807   3.584
  143    HD2  HIS  20           2HD      HIS  20 -11.217   1.342   6.297
  144    HE1  HIS  20           1HE      HIS  20 -14.856   3.430   5.932
  145    H    LYS  21           H        LYS  21  -9.162   0.754   5.809
  146    HA   LYS  21           HA       LYS  21  -8.478   3.381   6.532
  147   1HB   LYS  21          2HB       LYS  21  -8.633   1.464   8.091
  148   2HB   LYS  21          3HB       LYS  21  -7.236   0.706   7.325
  149   1HG   LYS  21          2HG       LYS  21  -6.611   1.705   9.423
  150   2HG   LYS  21          3HG       LYS  21  -5.777   2.543   8.109
  151   1HD   LYS  21          2HD       LYS  21  -7.320   4.419   8.236
  152   2HD   LYS  21          3HD       LYS  21  -8.383   3.526   9.351
  153   1HE   LYS  21          2HE       LYS  21  -6.546   3.513  11.057
  154   2HE   LYS  21          3HE       LYS  21  -5.527   4.446   9.949
  155   1HZ   LYS  21          1HZ       LYS  21  -8.082   5.356  11.090
  156   2HZ   LYS  21          2HZ       LYS  21  -6.583   5.842  11.554
  157   3HZ   LYS  21          3HZ       LYS  21  -7.136   6.219  10.054
  158    H    ILE  22           H        ILE  22  -6.595   0.823   4.841
  159    HA   ILE  22           HA       ILE  22  -4.114   2.277   4.823
  160    HB   ILE  22           HB       ILE  22  -5.164   0.047   3.047
  161   1HG1  ILE  22          2HG1      ILE  22  -3.080  -0.155   5.252
  162   2HG1  ILE  22          3HG1      ILE  22  -4.802  -0.282   5.621
  163   1HG2  ILE  22          1HG2      ILE  22  -2.736  -0.308   2.460
  164   2HG2  ILE  22          2HG2      ILE  22  -3.374   1.212   1.849
  165   3HG2  ILE  22          3HG2      ILE  22  -2.357   1.204   3.306
  166   1HD1  ILE  22          1HD1      ILE  22  -5.079  -2.138   4.055
  167   2HD1  ILE  22          2HD1      ILE  22  -3.345  -2.058   3.669
  168   3HD1  ILE  22          3HD1      ILE  22  -3.883  -2.490   5.311
  169    H    GLU  23           H        GLU  23  -6.533   1.680   2.226
  170    HA   GLU  23           HA       GLU  23  -5.504   3.394   0.276
  171   1HB   GLU  23          2HB       GLU  23  -8.337   2.558   0.996
  172   2HB   GLU  23          3HB       GLU  23  -7.975   3.486  -0.465
  173   1HG   GLU  23          2HG       GLU  23  -6.656   1.800  -1.412
  174   2HG   GLU  23          3HG       GLU  23  -6.447   0.920   0.113
  175    H    SER  24           H        SER  24  -8.100   4.207   2.619
  176    HA   SER  24           HA       SER  24  -8.337   6.917   1.971
  177   1HB   SER  24          2HB       SER  24  -9.922   5.625   3.389
  178   2HB   SER  24          3HB       SER  24  -8.727   5.579   4.696
  179    HG   SER  24           HG       SER  24  -9.867   7.926   3.557
  180    H    SER  25           H        SER  25  -6.098   5.383   4.371
  181    HA   SER  25           HA       SER  25  -4.964   7.863   5.247
  182   1HB   SER  25          2HB       SER  25  -4.750   5.678   6.430
  183   2HB   SER  25          3HB       SER  25  -3.631   5.122   5.175
  184    HG   SER  25           HG       SER  25  -2.260   6.869   5.788
  185    H    LEU  26           H        LEU  26  -3.633   5.489   2.816
  186    HA   LEU  26           HA       LEU  26  -1.434   7.234   2.472
  187   1HB   LEU  26          2HB       LEU  26  -2.246   5.136   0.459
  188   2HB   LEU  26          3HB       LEU  26  -0.640   5.869   0.740
  189    HG   LEU  26           HG       LEU  26  -2.009   4.159   2.839
  190   1HD1  LEU  26          1HD1      LEU  26  -0.076   3.382   0.637
  191   2HD1  LEU  26          2HD1      LEU  26  -0.548   2.354   2.012
  192   3HD1  LEU  26          3HD1      LEU  26  -1.759   2.850   0.816
  193   1HD2  LEU  26          1HD2      LEU  26  -0.252   5.637   3.680
  194   2HD2  LEU  26          2HD2      LEU  26   0.295   3.952   3.694
  195   3HD2  LEU  26          3HD2      LEU  26   0.872   5.064   2.431
  196    H    THR  27           H        THR  27  -4.505   6.969   0.685
  197    HA   THR  27           HA       THR  27  -3.715   8.587  -1.528
  198    HB   THR  27           HB       THR  27  -6.151   8.998  -1.803
  199    HG1  THR  27           1HG      THR  27  -6.417   7.355   0.481
  200   1HG2  THR  27          1HG2      THR  27  -6.750   6.638  -2.221
  201   2HG2  THR  27          2HG2      THR  27  -5.152   7.075  -2.851
  202   3HG2  THR  27          3HG2      THR  27  -5.283   6.114  -1.371
  203    H    LYS  28           H        LYS  28  -3.966   9.548   1.780
  204    HA   LYS  28           HA       LYS  28  -4.551  12.338   1.388
  205   1HB   LYS  28          2HB       LYS  28  -2.772  10.948   3.424
  206   2HB   LYS  28          3HB       LYS  28  -3.333  12.604   3.539
  207   1HG   LYS  28          2HG       LYS  28  -5.350  10.349   3.270
  208   2HG   LYS  28          3HG       LYS  28  -4.574  10.601   4.813
  209   1HD   LYS  28          2HD       LYS  28  -6.070  12.768   3.243
  210   2HD   LYS  28          3HD       LYS  28  -6.841  11.699   4.426
  211   1HE   LYS  28          2HE       LYS  28  -5.317  12.528   6.211
  212   2HE   LYS  28          3HE       LYS  28  -4.554  13.637   5.064
  213   1HZ   LYS  28          1HZ       LYS  28  -7.383  13.707   5.865
  214   2HZ   LYS  28          2HZ       LYS  28  -6.202  14.735   6.370
  215   3HZ   LYS  28          3HZ       LYS  28  -6.663  14.731   4.793
  216    H    HIS  29           H        HIS  29  -1.598  10.330   0.993
  217    HA   HIS  29           HA       HIS  29   0.185  12.635   0.780
  218   1HB   HIS  29          2HB       HIS  29   0.698   9.903  -0.348
  219   2HB   HIS  29          3HB       HIS  29   1.877  11.062   0.151
  220    HD1  HIS  29           1HD      HIS  29   2.050  11.244   3.037
  221    HD2  HIS  29           2HD      HIS  29   0.300   7.909   1.194
  222    HE1  HIS  29           1HE      HIS  29   2.139   9.264   4.692
  223    H    ARG  30           H        ARG  30   0.314  13.882  -1.065
  224    HA   ARG  30           HA       ARG  30  -0.953  13.087  -3.572
  225   1HB   ARG  30          2HB       ARG  30  -0.843  15.450  -2.606
  226   2HB   ARG  30          3HB       ARG  30   0.874  15.470  -3.045
  227   1HG   ARG  30          2HG       ARG  30   0.206  15.067  -5.443
  228   2HG   ARG  30          3HG       ARG  30  -1.491  15.067  -4.941
  229   1HD   ARG  30          2HD       ARG  30  -1.184  17.445  -4.107
  230   2HD   ARG  30          3HD       ARG  30   0.503  17.354  -4.592
  231    HE   ARG  30           HE       ARG  30  -0.021  17.719  -6.763
  232   1HH1  ARG  30          2HH2      ARG  30  -2.962  16.768  -5.090
  233   2HH1  ARG  30          1HH2      ARG  30  -4.048  17.170  -6.386
  234   1HH2  ARG  30          2HH1      ARG  30  -1.410  18.252  -8.535
  235   2HH2  ARG  30          1HH1      ARG  30  -3.122  18.025  -8.409
  236    H    GLY  31           H        GLY  31   0.591  11.110  -3.077
  237   1HA   GLY  31          2HA       GLY  31   3.102  11.292  -4.698
  238   2HA   GLY  31          1HA       GLY  31   3.058  10.595  -3.071
  239    H    ILE  32           H        ILE  32   0.553   9.287  -3.131
  240    HA   ILE  32           HA       ILE  32   1.200   6.929  -4.737
  241    HB   ILE  32           HB       ILE  32  -1.014   7.597  -2.732
  242   1HG1  ILE  32          2HG1      ILE  32   0.052   5.619  -1.537
  243   2HG1  ILE  32          3HG1      ILE  32   1.415   5.716  -2.668
  244   1HG2  ILE  32          1HG2      ILE  32  -0.502   5.025  -4.204
  245   2HG2  ILE  32          2HG2      ILE  32  -1.661   5.258  -2.879
  246   3HG2  ILE  32          3HG2      ILE  32  -1.933   6.080  -4.422
  247   1HD1  ILE  32          1HD1      ILE  32   0.376   7.979  -0.982
  248   2HD1  ILE  32          2HD1      ILE  32   1.657   6.908  -0.397
  249   3HD1  ILE  32          3HD1      ILE  32   1.962   7.949  -1.794
  250    H    LEU  33           H        LEU  33   0.492   6.703  -6.780
  251    HA   LEU  33           HA       LEU  33  -1.474   8.648  -7.885
  252   1HB   LEU  33          2HB       LEU  33   0.339   6.581  -9.197
  253   2HB   LEU  33          3HB       LEU  33  -0.724   7.696 -10.058
  254    HG   LEU  33           HG       LEU  33   1.553   8.602  -8.226
  255   1HD1  LEU  33          1HD1      LEU  33   2.763   9.094 -10.333
  256   2HD1  LEU  33          2HD1      LEU  33   2.453   7.368 -10.106
  257   3HD1  LEU  33          3HD1      LEU  33   1.468   8.300 -11.254
  258   1HD2  LEU  33          1HD2      LEU  33  -0.156  10.346  -8.489
  259   2HD2  LEU  33          2HD2      LEU  33   1.269  10.762  -9.441
  260   3HD2  LEU  33          3HD2      LEU  33  -0.166  10.104 -10.252
  261    H    TYR  34           H        TYR  34  -1.192   5.231  -6.922
  262    HA   TYR  34           HA       TYR  34  -4.091   5.175  -7.105
  263   1HB   TYR  34          2HB       TYR  34  -3.177   4.440  -9.417
  264   2HB   TYR  34          3HB       TYR  34  -2.467   3.061  -8.567
  265    HD1  TYR  34           HD1      TYR  34  -3.785   1.120  -8.170
  266    HD2  TYR  34           HD2      TYR  34  -5.698   4.874  -9.081
  267    HE1  TYR  34           HE1      TYR  34  -5.980   0.032  -8.033
  268    HE2  TYR  34           HE2      TYR  34  -7.899   3.825  -8.799
  269    HH   TYR  34           HH       TYR  34  -8.241   0.507  -7.605
  270    H    CYS  35           H        CYS  35  -4.957   3.355  -5.851
  271    HA   CYS  35           HA       CYS  35  -3.121   1.510  -4.531
  272   1HB   CYS  35          2HB       CYS  35  -3.085   3.430  -2.953
  273   2HB   CYS  35          3HB       CYS  35  -4.864   3.336  -2.855
  274    HG   CYS  35           HG       CYS  35  -4.014   2.147  -0.767
  275    H    SER  36           H        SER  36  -4.174  -0.421  -4.637
  276    HA   SER  36           HA       SER  36  -6.920  -0.378  -3.629
  277   1HB   SER  36          2HB       SER  36  -6.238  -1.839  -6.200
  278   2HB   SER  36          3HB       SER  36  -7.697  -2.117  -5.223
  279    HG   SER  36           HG       SER  36  -7.364   0.521  -5.581
  280    H    VAL  37           H        VAL  37  -6.827  -1.596  -1.864
  281    HA   VAL  37           HA       VAL  37  -4.713  -3.675  -1.729
  282    HB   VAL  37           HB       VAL  37  -4.640  -1.767  -0.118
  283   1HG1  VAL  37          1HG1      VAL  37  -6.866  -3.195   1.360
  284   2HG1  VAL  37          2HG1      VAL  37  -5.958  -1.763   1.847
  285   3HG1  VAL  37          3HG1      VAL  37  -7.062  -1.669   0.472
  286   1HG2  VAL  37          1HG2      VAL  37  -3.318  -3.714   0.195
  287   2HG2  VAL  37          2HG2      VAL  37  -4.023  -3.309   1.764
  288   3HG2  VAL  37          3HG2      VAL  37  -4.680  -4.648   0.789
  289    H    ALA  38           H        ALA  38  -5.338  -5.541  -2.476
  290    HA   ALA  38           HA       ALA  38  -8.167  -6.377  -2.138
  291   1HB   ALA  38          1HB       ALA  38  -5.862  -7.418  -3.800
  292   2HB   ALA  38          2HB       ALA  38  -7.472  -8.178  -3.709
  293   3HB   ALA  38          3HB       ALA  38  -7.291  -6.535  -4.359
  294    H    LEU  39           H        LEU  39  -8.281  -6.937   0.017
  295    HA   LEU  39           HA       LEU  39  -6.501  -8.335   1.570
  296   1HB   LEU  39          2HB       LEU  39  -8.191  -8.682   3.096
  297   2HB   LEU  39          3HB       LEU  39  -8.750  -7.296   2.172
  298    HG   LEU  39           HG       LEU  39 -10.073  -9.169   0.780
  299   1HD1  LEU  39          1HD1      LEU  39 -10.892 -10.948   2.303
  300   2HD1  LEU  39          2HD1      LEU  39  -9.145 -11.118   2.126
  301   3HD1  LEU  39          3HD1      LEU  39  -9.811 -10.378   3.587
  302   1HD2  LEU  39          1HD2      LEU  39 -10.874  -8.070   3.500
  303   2HD2  LEU  39          2HD2      LEU  39 -11.128  -7.308   1.910
  304   3HD2  LEU  39          3HD2      LEU  39 -11.989  -8.796   2.321
  305    H    ALA  40           H        ALA  40  -8.526  -9.663  -0.967
  306    HA   ALA  40           HA       ALA  40  -8.497 -12.415  -0.294
  307   1HB   ALA  40          1HB       ALA  40  -8.459 -11.095  -3.043
  308   2HB   ALA  40          2HB       ALA  40  -8.926 -12.771  -2.695
  309   3HB   ALA  40          3HB       ALA  40  -9.914 -11.432  -2.070
  310    H    THR  41           H        THR  41  -6.018 -10.328  -1.646
  311    HA   THR  41           HA       THR  41  -4.125 -12.621  -1.891
  312    HB   THR  41           HB       THR  41  -4.613 -11.970  -4.074
  313    HG1  THR  41           1HG      THR  41  -2.230 -10.943  -3.082
  314   1HG2  THR  41          1HG2      THR  41  -5.878  -9.962  -3.781
  315   2HG2  THR  41          2HG2      THR  41  -4.413  -9.068  -3.316
  316   3HG2  THR  41          3HG2      THR  41  -4.612  -9.723  -4.963
  317    H    ASN  42           H        ASN  42  -4.990 -10.471   0.253
  318    HA   ASN  42           HA       ASN  42  -4.135  -8.790   1.531
  319   1HB   ASN  42          2HB       ASN  42  -2.383 -11.212   1.789
  320   2HB   ASN  42          3HB       ASN  42  -1.842  -9.763   2.622
  321   1HD2  ASN  42          1HD2      ASN  42  -3.180  -8.712   4.221
  322   2HD2  ASN  42          2HD2      ASN  42  -4.402  -9.689   5.057
  323    H    LYS  43           H        LYS  43  -3.646  -8.068  -1.117
  324    HA   LYS  43           HA       LYS  43  -0.826  -7.042  -1.052
  325   1HB   LYS  43          2HB       LYS  43  -0.638  -8.635  -2.602
  326   2HB   LYS  43          3HB       LYS  43  -2.305  -8.558  -3.123
  327   1HG   LYS  43          2HG       LYS  43  -0.531  -6.195  -3.766
  328   2HG   LYS  43          3HG       LYS  43  -0.280  -7.686  -4.634
  329   1HD   LYS  43          2HD       LYS  43  -3.103  -6.584  -4.382
  330   2HD   LYS  43          3HD       LYS  43  -1.976  -5.910  -5.571
  331   1HE   LYS  43          2HE       LYS  43  -2.614  -8.864  -5.351
  332   2HE   LYS  43          3HE       LYS  43  -3.562  -7.759  -6.359
  333   1HZ   LYS  43          1HZ       LYS  43  -1.498  -7.243  -7.572
  334   2HZ   LYS  43          2HZ       LYS  43  -0.665  -8.262  -6.724
  335   3HZ   LYS  43          3HZ       LYS  43  -1.867  -8.857  -7.685
  336    H    ALA  44           H        ALA  44  -0.468  -4.982  -1.469
  337    HA   ALA  44           HA       ALA  44  -2.749  -3.102  -2.064
  338   1HB   ALA  44          1HB       ALA  44  -1.129  -1.370  -1.368
  339   2HB   ALA  44          2HB       ALA  44  -1.502  -2.456  -0.031
  340   3HB   ALA  44          3HB       ALA  44   0.031  -2.625  -0.902
  341    H    HIS  45           H        HIS  45  -2.971  -3.234  -4.236
  342    HA   HIS  45           HA       HIS  45  -0.530  -3.000  -5.950
  343   1HB   HIS  45          2HB       HIS  45  -2.624  -4.194  -6.761
  344   2HB   HIS  45          3HB       HIS  45  -3.431  -2.619  -6.734
  345    HD1  HIS  45           1HD      HIS  45  -0.889  -4.632  -8.704
  346    HD2  HIS  45           2HD      HIS  45  -2.180  -0.682  -8.245
  347    HE1  HIS  45           1HE      HIS  45   0.013  -3.373 -10.713
  348    H    ILE  46           H        ILE  46   0.429  -1.244  -5.053
  349    HA   ILE  46           HA       ILE  46  -0.994   1.347  -5.140
  350    HB   ILE  46           HB       ILE  46   1.737   0.448  -4.227
  351   1HG1  ILE  46          2HG1      ILE  46  -0.059   2.183  -2.580
  352   2HG1  ILE  46          3HG1      ILE  46  -0.660   0.548  -2.877
  353   1HG2  ILE  46          1HG2      ILE  46   0.806   3.299  -4.641
  354   2HG2  ILE  46          2HG2      ILE  46   2.174   2.837  -3.616
  355   3HG2  ILE  46          3HG2      ILE  46   2.229   2.511  -5.349
  356   1HD1  ILE  46          1HD1      ILE  46   2.139   1.115  -1.878
  357   2HD1  ILE  46          2HD1      ILE  46   0.749   0.699  -0.836
  358   3HD1  ILE  46          3HD1      ILE  46   1.345  -0.466  -2.045
  359    H    LYS  47           H        LYS  47  -0.360   2.890  -6.672
  360    HA   LYS  47           HA       LYS  47   1.852   2.128  -8.402
  361   1HB   LYS  47          2HB       LYS  47  -0.533   3.599  -9.533
  362   2HB   LYS  47          3HB       LYS  47   0.973   3.120 -10.363
  363   1HG   LYS  47          2HG       LYS  47   0.375   0.721  -9.868
  364   2HG   LYS  47          3HG       LYS  47  -1.210   1.263  -9.350
  365   1HD   LYS  47          2HD       LYS  47   0.016   1.700 -12.129
  366   2HD   LYS  47          3HD       LYS  47  -1.138   0.438 -11.680
  367   1HE   LYS  47          2HE       LYS  47  -2.571   1.984 -12.616
  368   2HE   LYS  47          3HE       LYS  47  -2.686   2.406 -10.908
  369   1HZ   LYS  47          1HZ       LYS  47  -2.364   4.414 -12.124
  370   2HZ   LYS  47          2HZ       LYS  47  -0.840   4.136 -11.553
  371   3HZ   LYS  47          3HZ       LYS  47  -1.162   3.787 -13.046
  372    H    TYR  48           H        TYR  48   3.256   3.963  -8.734
  373    HA   TYR  48           HA       TYR  48   2.628   6.527  -7.473
  374   1HB   TYR  48          2HB       TYR  48   4.016   6.385  -5.630
  375   2HB   TYR  48          3HB       TYR  48   3.161   4.858  -5.570
  376    HD1  TYR  48           HD1      TYR  48   4.555   2.942  -7.171
  377    HD2  TYR  48           HD2      TYR  48   6.254   6.282  -5.033
  378    HE1  TYR  48           HE1      TYR  48   6.789   1.910  -7.305
  379    HE2  TYR  48           HE2      TYR  48   8.415   5.112  -4.929
  380    HH   TYR  48           HH       TYR  48   8.961   1.980  -6.569
  381    H    ASP  49           H        ASP  49   4.872   7.804  -7.377
  382    HA   ASP  49           HA       ASP  49   6.601   6.954  -9.636
  383   1HB   ASP  49          2HB       ASP  49   5.075   9.415  -9.429
  384   2HB   ASP  49          3HB       ASP  49   6.810   9.772  -9.406
  385    HA   PRO  50           HA       PRO  50   9.344   6.942  -6.130
  386   1HB   PRO  50          2HB       PRO  50  11.622   6.021  -7.259
  387   2HB   PRO  50          3HB       PRO  50  10.138   5.036  -7.199
  388   1HG   PRO  50          2HG       PRO  50  11.071   6.774  -9.508
  389   2HG   PRO  50          3HG       PRO  50  10.642   5.036  -9.564
  390   1HD   PRO  50          2HD       PRO  50   8.837   6.966 -10.192
  391   2HD   PRO  50          3HD       PRO  50   8.338   5.513  -9.269
  392    H    GLU  51           H        GLU  51   8.854   9.380  -6.465
  393    HA   GLU  51           HA       GLU  51  11.244  10.869  -5.998
  394   1HB   GLU  51          2HB       GLU  51  10.992  12.513  -7.871
  395   2HB   GLU  51          3HB       GLU  51  11.633  10.942  -8.342
  396   1HG   GLU  51          2HG       GLU  51   9.511  10.286  -9.342
  397   2HG   GLU  51          3HG       GLU  51   8.726  11.766  -8.753
  398    H    ILE  52           H        ILE  52   7.774  10.982  -6.899
  399    HA   ILE  52           HA       ILE  52   7.306  13.379  -5.277
  400    HB   ILE  52           HB       ILE  52   4.935  12.918  -5.666
  401   1HG1  ILE  52          2HG1      ILE  52   5.860  10.595  -7.407
  402   2HG1  ILE  52          3HG1      ILE  52   4.978  10.445  -5.884
  403   1HG2  ILE  52          1HG2      ILE  52   6.547  12.856  -8.252
  404   2HG2  ILE  52          2HG2      ILE  52   4.961  13.612  -7.989
  405   3HG2  ILE  52          3HG2      ILE  52   6.393  14.284  -7.209
  406   1HD1  ILE  52          1HD1      ILE  52   3.979  11.640  -8.500
  407   2HD1  ILE  52          2HD1      ILE  52   3.411  10.188  -7.676
  408   3HD1  ILE  52          3HD1      ILE  52   3.095  11.783  -6.963
  409    H    ILE  53           H        ILE  53   7.304   9.838  -4.944
  410    HA   ILE  53           HA       ILE  53   7.623  10.278  -2.125
  411    HB   ILE  53           HB       ILE  53   5.092  10.101  -2.573
  412   1HG1  ILE  53          2HG1      ILE  53   6.374   8.158  -0.668
  413   2HG1  ILE  53          3HG1      ILE  53   6.190   9.920  -0.479
  414   1HG2  ILE  53          1HG2      ILE  53   4.097   7.933  -2.946
  415   2HG2  ILE  53          2HG2      ILE  53   5.255   8.234  -4.245
  416   3HG2  ILE  53          3HG2      ILE  53   5.675   7.132  -2.896
  417   1HD1  ILE  53          1HD1      ILE  53   4.424   8.800   0.782
  418   2HD1  ILE  53          2HD1      ILE  53   3.694   9.616  -0.620
  419   3HD1  ILE  53          3HD1      ILE  53   3.958   7.855  -0.641
  420    H    GLY  54           H        GLY  54   8.687   8.442  -1.123
  421   1HA   GLY  54          2HA       GLY  54   9.952   6.615  -3.097
  422   2HA   GLY  54          1HA       GLY  54  10.442   6.897  -1.428
  423    HA   PRO  55           HA       PRO  55   7.547   3.149  -1.711
  424   1HB   PRO  55          2HB       PRO  55   9.325   1.065  -1.582
  425   2HB   PRO  55          3HB       PRO  55   8.775   1.818  -3.105
  426   1HG   PRO  55          2HG       PRO  55  11.345   2.344  -1.620
  427   2HG   PRO  55          3HG       PRO  55  11.110   2.100  -3.373
  428   1HD   PRO  55          2HD       PRO  55  11.330   4.602  -2.246
  429   2HD   PRO  55          3HD       PRO  55  10.296   4.279  -3.665
  430    H    ARG  56           H        ARG  56  10.614   3.526   0.111
  431    HA   ARG  56           HA       ARG  56  10.075   2.159   2.517
  432   1HB   ARG  56          2HB       ARG  56  11.624   4.705   1.891
  433   2HB   ARG  56          3HB       ARG  56  11.445   4.096   3.531
  434   1HG   ARG  56          2HG       ARG  56  13.526   3.341   2.751
  435   2HG   ARG  56          3HG       ARG  56  12.459   1.941   2.924
  436   1HD   ARG  56          2HD       ARG  56  12.138   1.842   0.505
  437   2HD   ARG  56          3HD       ARG  56  13.051   3.374   0.304
  438    HE   ARG  56           HE       ARG  56  14.560   1.330   1.690
  439   1HH1  ARG  56          2HH2      ARG  56  13.585   2.371  -1.534
  440   2HH1  ARG  56          1HH2      ARG  56  14.914   1.623  -2.363
  441   1HH2  ARG  56          2HH1      ARG  56  16.349   0.325   0.631
  442   2HH2  ARG  56          1HH1      ARG  56  16.525   0.429  -1.089
  443    H    ASP  57           H        ASP  57   9.132   5.411   1.507
  444    HA   ASP  57           HA       ASP  57   8.039   6.416   3.820
  445   1HB   ASP  57          2HB       ASP  57   6.760   6.939   1.126
  446   2HB   ASP  57          3HB       ASP  57   7.054   8.063   2.441
  447    H    ILE  58           H        ILE  58   6.362   4.771   1.124
  448    HA   ILE  58           HA       ILE  58   3.812   4.637   2.417
  449    HB   ILE  58           HB       ILE  58   4.908   2.991   0.091
  450   1HG1  ILE  58          2HG1      ILE  58   2.824   5.088  -0.200
  451   2HG1  ILE  58          3HG1      ILE  58   4.478   5.677   0.051
  452   1HG2  ILE  58          1HG2      ILE  58   3.080   1.757   1.007
  453   2HG2  ILE  58          2HG2      ILE  58   2.158   3.237   1.349
  454   3HG2  ILE  58          3HG2      ILE  58   2.391   2.702  -0.323
  455   1HD1  ILE  58          1HD1      ILE  58   3.697   3.668  -2.087
  456   2HD1  ILE  58          2HD1      ILE  58   3.937   5.409  -2.354
  457   3HD1  ILE  58          3HD1      ILE  58   5.299   4.394  -1.833
  458    H    ILE  59           H        ILE  59   6.446   2.255   2.025
  459    HA   ILE  59           HA       ILE  59   5.405   0.018   3.356
  460    HB   ILE  59           HB       ILE  59   8.190   1.215   3.458
  461   1HG1  ILE  59          2HG1      ILE  59   7.148   0.373   1.212
  462   2HG1  ILE  59          3HG1      ILE  59   8.816  -0.008   1.654
  463   1HG2  ILE  59          1HG2      ILE  59   9.011  -1.033   4.129
  464   2HG2  ILE  59          2HG2      ILE  59   8.101  -0.195   5.375
  465   3HG2  ILE  59          3HG2      ILE  59   7.327  -1.504   4.467
  466   1HD1  ILE  59          1HD1      ILE  59   6.441  -1.857   2.033
  467   2HD1  ILE  59          2HD1      ILE  59   7.614  -1.879   0.690
  468   3HD1  ILE  59          3HD1      ILE  59   8.155  -2.260   2.326
  469    H    HIS  60           H        HIS  60   7.265   2.693   4.863
  470    HA   HIS  60           HA       HIS  60   6.994   1.886   7.519
  471   1HB   HIS  60          2HB       HIS  60   8.630   3.531   6.617
  472   2HB   HIS  60          3HB       HIS  60   7.325   4.700   6.379
  473    HD1  HIS  60           1HD      HIS  60   6.259   5.732   8.702
  474    HD2  HIS  60           2HD      HIS  60   9.500   3.080   9.064
  475    HE1  HIS  60           1HE      HIS  60   7.081   5.921  11.114
  476    H    THR  61           H        THR  61   4.949   4.049   5.479
  477    HA   THR  61           HA       THR  61   3.237   4.806   7.633
  478    HB   THR  61           HB       THR  61   2.520   4.679   4.685
  479    HG1  THR  61           1HG      THR  61   4.385   5.923   5.048
  480   1HG2  THR  61          1HG2      THR  61   0.564   5.058   6.141
  481   2HG2  THR  61          2HG2      THR  61   1.455   6.290   7.061
  482   3HG2  THR  61          3HG2      THR  61   1.031   6.586   5.371
  483    H    ILE  62           H        ILE  62   3.027   2.053   5.304
  484    HA   ILE  62           HA       ILE  62   0.505   1.077   6.279
  485    HB   ILE  62           HB       ILE  62   2.713  -0.271   4.712
  486   1HG1  ILE  62          2HG1      ILE  62  -0.012   0.863   3.895
  487   2HG1  ILE  62          3HG1      ILE  62   1.531   1.667   3.615
  488   1HG2  ILE  62          1HG2      ILE  62  -0.147  -1.201   5.243
  489   2HG2  ILE  62          2HG2      ILE  62   1.023  -2.012   4.193
  490   3HG2  ILE  62          3HG2      ILE  62   1.324  -1.949   5.915
  491   1HD1  ILE  62          1HD1      ILE  62   0.565  -0.913   2.343
  492   2HD1  ILE  62          2HD1      ILE  62   0.995   0.612   1.569
  493   3HD1  ILE  62          3HD1      ILE  62   2.265  -0.381   2.313
  494    H    GLU  63           H        GLU  63   3.895   0.187   7.102
  495    HA   GLU  63           HA       GLU  63   3.294  -1.765   9.096
  496   1HB   GLU  63          2HB       GLU  63   5.589   0.218   8.810
  497   2HB   GLU  63          3HB       GLU  63   5.554  -1.106   9.982
  498   1HG   GLU  63          2HG       GLU  63   5.430  -2.770   8.218
  499   2HG   GLU  63          3HG       GLU  63   5.326  -1.532   6.964
  500    H    SER  64           H        SER  64   3.862   1.722   9.390
  501    HA   SER  64           HA       SER  64   3.384   2.008  12.128
  502   1HB   SER  64          2HB       SER  64   4.459   3.685  10.764
  503   2HB   SER  64          3HB       SER  64   2.997   3.970   9.829
  504    HG   SER  64           HG       SER  64   2.061   4.575  11.985
  505    H    LEU  65           H        LEU  65   0.927   2.152   9.412
  506    HA   LEU  65           HA       LEU  65  -1.289   2.548  11.174
  507   1HB   LEU  65          2HB       LEU  65  -1.004   1.270   8.441
  508   2HB   LEU  65          3HB       LEU  65  -2.565   1.538   9.217
  509    HG   LEU  65           HG       LEU  65  -0.652   3.882   8.947
  510   1HD1  LEU  65          1HD1      LEU  65  -2.433   2.762   6.750
  511   2HD1  LEU  65          2HD1      LEU  65  -1.638   4.357   6.727
  512   3HD1  LEU  65          3HD1      LEU  65  -0.657   2.883   6.773
  513   1HD2  LEU  65          1HD2      LEU  65  -2.759   4.113  10.260
  514   2HD2  LEU  65          2HD2      LEU  65  -2.733   5.150   8.822
  515   3HD2  LEU  65          3HD2      LEU  65  -3.678   3.646   8.808
  516    H    GLY  66           H        GLY  66   0.081  -0.494   9.769
  517   1HA   GLY  66          2HA       GLY  66  -0.791  -1.968  12.134
  518   2HA   GLY  66          1HA       GLY  66  -1.776  -2.313  10.709
  519    H    PHE  67           H        PHE  67   0.507  -2.179   8.787
  520    HA   PHE  67           HA       PHE  67   0.548  -5.124   9.230
  521   1HB   PHE  67          2HB       PHE  67   0.159  -3.703   6.623
  522   2HB   PHE  67          3HB       PHE  67  -0.335  -5.318   7.094
  523    HD1  PHE  67           1HD      PHE  67  -1.186  -1.703   7.202
  524    HD2  PHE  67           2HD      PHE  67  -2.289  -5.590   8.682
  525    HE1  PHE  67           1HE      PHE  67  -3.399  -0.830   7.831
  526    HE2  PHE  67           2HE      PHE  67  -4.520  -4.720   9.304
  527    HZ   PHE  67           HZ       PHE  67  -5.098  -2.326   8.823
  528    H    GLU  68           H        GLU  68   2.194  -6.448   8.390
  529    HA   GLU  68           HA       GLU  68   4.746  -5.107   8.235
  530   1HB   GLU  68          2HB       GLU  68   4.074  -8.021   7.799
  531   2HB   GLU  68          3HB       GLU  68   5.666  -7.335   8.163
  532   1HG   GLU  68          2HG       GLU  68   4.768  -6.674  10.393
  533   2HG   GLU  68          3HG       GLU  68   3.230  -7.463  10.000
  534    H    ALA  69           H        ALA  69   4.321  -3.827   6.280
  535    HA   ALA  69           HA       ALA  69   3.545  -5.049   3.870
  536   1HB   ALA  69          1HB       ALA  69   4.952  -2.368   4.294
  537   2HB   ALA  69          2HB       ALA  69   3.976  -2.819   2.878
  538   3HB   ALA  69          3HB       ALA  69   3.215  -2.666   4.474
  539    H    SER  70           H        SER  70   4.670  -5.705   2.003
  540    HA   SER  70           HA       SER  70   7.645  -5.686   1.983
  541   1HB   SER  70          2HB       SER  70   5.833  -8.038   2.596
  542   2HB   SER  70          3HB       SER  70   7.428  -8.292   1.894
  543    HG   SER  70           HG       SER  70   7.321  -6.527   4.050
  544    H    LEU  71           H        LEU  71   8.386  -5.626  -0.068
  545    HA   LEU  71           HA       LEU  71   6.828  -5.457  -2.431
  546   1HB   LEU  71          2HB       LEU  71   9.719  -6.308  -1.888
  547   2HB   LEU  71          3HB       LEU  71   9.067  -6.146  -3.510
  548    HG   LEU  71           HG       LEU  71  10.433  -4.252  -2.857
  549   1HD1  LEU  71          1HD1      LEU  71   7.524  -3.515  -3.294
  550   2HD1  LEU  71          2HD1      LEU  71   8.935  -2.498  -3.650
  551   3HD1  LEU  71          3HD1      LEU  71   8.674  -4.000  -4.556
  552   1HD2  LEU  71          1HD2      LEU  71   9.892  -4.136  -0.437
  553   2HD2  LEU  71          2HD2      LEU  71   9.723  -2.578  -1.263
  554   3HD2  LEU  71          3HD2      LEU  71   8.277  -3.508  -0.853
  555    H    VAL  72           H        VAL  72   5.487  -6.969  -3.212
  556    HA   VAL  72           HA       VAL  72   6.641  -9.677  -3.745
  557    HB   VAL  72           HB       VAL  72   4.310 -10.513  -3.713
  558   1HG1  VAL  72          1HG1      VAL  72   5.925 -10.696  -1.821
  559   2HG1  VAL  72          2HG1      VAL  72   5.240  -9.195  -1.166
  560   3HG1  VAL  72          3HG1      VAL  72   4.237 -10.669  -1.293
  561   1HG2  VAL  72          1HG2      VAL  72   3.583  -7.836  -2.435
  562   2HG2  VAL  72          2HG2      VAL  72   2.957  -8.430  -3.982
  563   3HG2  VAL  72          3HG2      VAL  72   2.561  -9.282  -2.506
  564    H    LYS  73           H        LYS  73   7.501  -9.295  -5.742
  565    HA   LYS  73           HA       LYS  73   6.121  -7.655  -7.689
  566   1HB   LYS  73          2HB       LYS  73   8.750  -8.842  -7.330
  567   2HB   LYS  73          3HB       LYS  73   8.249  -9.159  -8.958
  568   1HG   LYS  73          2HG       LYS  73   8.355  -6.444  -7.615
  569   2HG   LYS  73          3HG       LYS  73   9.535  -7.107  -8.743
  570   1HD   LYS  73          2HD       LYS  73   6.698  -6.184  -9.372
  571   2HD   LYS  73          3HD       LYS  73   8.219  -5.489  -9.873
  572   1HE   LYS  73          2HE       LYS  73   7.482  -6.545 -11.796
  573   2HE   LYS  73          3HE       LYS  73   8.684  -7.688 -11.175
  574   1HZ   LYS  73          1HZ       LYS  73   6.840  -9.057 -10.394
  575   2HZ   LYS  73          2HZ       LYS  73   5.772  -7.881 -10.697
  576   3HZ   LYS  73          3HZ       LYS  73   6.476  -8.682 -11.929
  577    H    ILE  74           H        ILE  74   4.140  -9.229  -7.199
  578    HA   ILE  74           HA       ILE  74   4.220 -11.754  -8.750
  579    HB   ILE  74           HB       ILE  74   1.964 -12.136  -7.822
  580   1HG1  ILE  74          2HG1      ILE  74   2.436  -9.557  -6.249
  581   2HG1  ILE  74          3HG1      ILE  74   1.284  -9.768  -7.573
  582   1HG2  ILE  74          1HG2      ILE  74   4.111 -11.470  -5.774
  583   2HG2  ILE  74          2HG2      ILE  74   2.763 -12.606  -5.553
  584   3HG2  ILE  74          3HG2      ILE  74   4.023 -12.952  -6.738
  585   1HD1  ILE  74          1HD1      ILE  74   0.135  -9.848  -5.475
  586   2HD1  ILE  74          2HD1      ILE  74   0.067 -11.457  -6.227
  587   3HD1  ILE  74          3HD1      ILE  74   1.178 -11.138  -4.868
  588    H    GLU  75           H        GLU  75   4.706  -9.952 -10.537
  589    HA   GLU  75           HA       GLU  75   2.315  -9.981 -12.253
  590   1HB   GLU  75          2HB       GLU  75   4.092  -7.544 -12.397
  591   2HB   GLU  75          3HB       GLU  75   2.465  -7.806 -12.988
  592   1HG   GLU  75          2HG       GLU  75   1.937  -6.421 -11.276
  593   2HG   GLU  75          3HG       GLU  75   1.940  -7.889 -10.305
  Start of MODEL    3
    1   1H    MET   1           H1       MET   1   2.250   6.595 -17.212
    2   2H    MET   1           H2       MET   1   1.768   5.521 -18.416
    3   3H    MET   1           H3       MET   1   2.180   4.994 -16.889
    4    HA   MET   1           HA       MET   1   4.010   4.477 -18.115
    5   1HB   MET   1          2HB       MET   1   3.991   7.410 -18.983
    6   2HB   MET   1          3HB       MET   1   5.306   6.259 -19.268
    7   1HG   MET   1          2HG       MET   1   3.640   4.805 -20.524
    8   2HG   MET   1          3HG       MET   1   2.516   6.171 -20.465
    9   1HE   MET   1          1HE       MET   1   4.687   8.641 -20.871
   10   2HE   MET   1          2HE       MET   1   4.491   8.831 -22.624
   11   3HE   MET   1          3HE       MET   1   3.062   8.549 -21.604
   12    H    GLY   2           H        GLY   2   5.971   4.565 -16.880
   13   1HA   GLY   2          2HA       GLY   2   7.280   5.061 -15.073
   14   2HA   GLY   2          1HA       GLY   2   6.647   6.712 -15.107
   15    H    ASP   3           H        ASP   3   4.202   4.281 -14.867
   16    HA   ASP   3           HA       ASP   3   2.818   5.189 -12.851
   17   1HB   ASP   3          2HB       ASP   3   3.214   2.253 -13.589
   18   2HB   ASP   3          3HB       ASP   3   1.819   2.912 -12.736
   19    H    GLY   4           H        GLY   4   5.857   4.014 -12.020
   20   1HA   GLY   4          2HA       GLY   4   6.723   2.503 -10.459
   21   2HA   GLY   4          1HA       GLY   4   5.960   3.687  -9.402
   22    H    VAL   5           H        VAL   5   5.186   0.687 -11.267
   23    HA   VAL   5           HA       VAL   5   2.884   0.159  -9.588
   24    HB   VAL   5           HB       VAL   5   2.725  -0.534 -11.793
   25   1HG1  VAL   5          1HG1      VAL   5   5.121  -2.385 -11.463
   26   2HG1  VAL   5          2HG1      VAL   5   4.024  -2.298 -12.848
   27   3HG1  VAL   5          3HG1      VAL   5   5.058  -0.917 -12.468
   28   1HG2  VAL   5          1HG2      VAL   5   3.068  -3.082 -10.158
   29   2HG2  VAL   5          2HG2      VAL   5   1.719  -1.947  -9.974
   30   3HG2  VAL   5          3HG2      VAL   5   1.970  -2.793 -11.517
   31    H    LEU   6           H        LEU   6   3.497   0.148  -7.528
   32    HA   LEU   6           HA       LEU   6   5.446  -1.844  -6.473
   33   1HB   LEU   6          2HB       LEU   6   5.774   0.312  -5.607
   34   2HB   LEU   6          3HB       LEU   6   4.041   0.635  -5.432
   35    HG   LEU   6           HG       LEU   6   3.937  -0.935  -3.532
   36   1HD1  LEU   6          1HD1      LEU   6   5.742  -2.492  -4.161
   37   2HD1  LEU   6          2HD1      LEU   6   6.941  -1.185  -3.995
   38   3HD1  LEU   6          3HD1      LEU   6   6.068  -1.789  -2.571
   39   1HD2  LEU   6          1HD2      LEU   6   5.225   0.455  -1.961
   40   2HD2  LEU   6          2HD2      LEU   6   6.128   1.166  -3.315
   41   3HD2  LEU   6          3HD2      LEU   6   4.383   1.452  -3.159
   42    H    GLU   7           H        GLU   7   4.316  -3.832  -6.614
   43    HA   GLU   7           HA       GLU   7   1.864  -3.922  -4.921
   44   1HB   GLU   7          2HB       GLU   7   3.020  -6.363  -6.205
   45   2HB   GLU   7          3HB       GLU   7   1.475  -6.090  -5.423
   46   1HG   GLU   7          2HG       GLU   7   1.028  -4.342  -7.291
   47   2HG   GLU   7          3HG       GLU   7   2.503  -5.047  -7.982
   48    H    LEU   8           H        LEU   8   2.315  -4.120  -2.859
   49    HA   LEU   8           HA       LEU   8   4.534  -5.921  -2.123
   50   1HB   LEU   8          2HB       LEU   8   4.483  -5.028   0.140
   51   2HB   LEU   8          3HB       LEU   8   5.080  -3.897  -1.064
   52    HG   LEU   8           HG       LEU   8   3.795  -2.912   0.770
   53   1HD1  LEU   8          1HD1      LEU   8   4.012  -1.705  -1.331
   54   2HD1  LEU   8          2HD1      LEU   8   2.455  -2.355  -1.892
   55   3HD1  LEU   8          3HD1      LEU   8   2.524  -1.326  -0.458
   56   1HD2  LEU   8          1HD2      LEU   8   1.256  -4.006  -0.438
   57   2HD2  LEU   8          2HD2      LEU   8   2.112  -4.821   0.880
   58   3HD2  LEU   8          3HD2      LEU   8   1.486  -3.180   1.105
   59    H    VAL   9           H        VAL   9   4.017  -7.615  -0.761
   60    HA   VAL   9           HA       VAL   9   1.183  -8.355  -0.530
   61    HB   VAL   9           HB       VAL   9   2.882 -10.074  -1.102
   62   1HG1  VAL   9          1HG1      VAL   9   4.332 -11.004   0.614
   63   2HG1  VAL   9          2HG1      VAL   9   4.735  -9.298   0.401
   64   3HG1  VAL   9          3HG1      VAL   9   3.781  -9.813   1.806
   65   1HG2  VAL   9          1HG2      VAL   9   1.322 -10.521   1.464
   66   2HG2  VAL   9          2HG2      VAL   9   0.743 -10.739  -0.206
   67   3HG2  VAL   9          3HG2      VAL   9   2.014 -11.786   0.428
   68    H    VAL  10           H        VAL  10   0.194  -8.292   1.569
   69    HA   VAL  10           HA       VAL  10   1.595  -6.832   3.716
   70    HB   VAL  10           HB       VAL  10   0.658  -5.067   2.487
   71   1HG1  VAL  10          1HG1      VAL  10  -0.771  -6.090   0.924
   72   2HG1  VAL  10          2HG1      VAL  10  -1.893  -6.648   2.173
   73   3HG1  VAL  10          3HG1      VAL  10  -1.723  -4.912   1.820
   74   1HG2  VAL  10          1HG2      VAL  10  -0.986  -4.096   3.990
   75   2HG2  VAL  10          2HG2      VAL  10  -1.259  -5.673   4.754
   76   3HG2  VAL  10          3HG2      VAL  10   0.329  -4.891   4.864
   77    H    ARG  11           H        ARG  11   1.094  -7.660   5.680
   78    HA   ARG  11           HA       ARG  11  -1.299  -9.438   5.872
   79   1HB   ARG  11          2HB       ARG  11  -0.208 -11.026   7.063
   80   2HB   ARG  11          3HB       ARG  11   0.971 -10.667   5.797
   81   1HG   ARG  11          2HG       ARG  11   2.281  -9.475   7.393
   82   2HG   ARG  11          3HG       ARG  11   0.996  -9.602   8.641
   83   1HD   ARG  11          2HD       ARG  11   1.206 -12.151   8.411
   84   2HD   ARG  11          3HD       ARG  11   2.768 -11.813   7.623
   85    HE   ARG  11           HE       ARG  11   2.603 -10.342  10.100
   86   1HH1  ARG  11          2HH2      ARG  11   2.921 -13.694   9.060
   87   2HH1  ARG  11          1HH2      ARG  11   3.830 -14.172  10.467
   88   1HH2  ARG  11          2HH1      ARG  11   3.737 -10.838  11.780
   89   2HH2  ARG  11          1HH1      ARG  11   4.321 -12.460  12.157
   90    H    GLY  12           H        GLY  12  -2.278  -9.539   7.933
   91   1HA   GLY  12          2HA       GLY  12  -2.504  -8.741  10.201
   92   2HA   GLY  12          1HA       GLY  12  -1.843  -7.178   9.734
   93    H    MET  13           H        MET  13  -3.348  -7.196   7.139
   94    HA   MET  13           HA       MET  13  -5.846  -6.014   7.713
   95   1HB   MET  13          2HB       MET  13  -4.752  -7.599   5.375
   96   2HB   MET  13          3HB       MET  13  -6.369  -6.876   5.332
   97   1HG   MET  13          2HG       MET  13  -5.600  -4.714   5.241
   98   2HG   MET  13          3HG       MET  13  -4.058  -5.086   6.021
   99   1HE   MET  13          1HE       MET  13  -5.278  -7.442   3.143
  100   2HE   MET  13          2HE       MET  13  -6.055  -5.921   2.624
  101   3HE   MET  13          3HE       MET  13  -4.690  -6.604   1.708
  102    H    THR  14           H        THR  14  -7.742  -6.877   8.445
  103    HA   THR  14           HA       THR  14  -8.490  -9.635   7.720
  104    HB   THR  14           HB       THR  14  -7.109  -9.916   9.731
  105    HG1  THR  14           1HG      THR  14  -9.888 -10.278  10.035
  106   1HG2  THR  14          1HG2      THR  14  -7.393  -7.700  10.793
  107   2HG2  THR  14          2HG2      THR  14  -9.099  -8.071  11.133
  108   3HG2  THR  14          3HG2      THR  14  -7.810  -9.014  11.900
  109    H    CYS  15           H        CYS  15  -9.509  -6.673   7.365
  110    HA   CYS  15           HA       CYS  15 -12.287  -7.297   7.583
  111   1HB   CYS  15          2HB       CYS  15 -11.844  -6.880  10.029
  112   2HB   CYS  15          3HB       CYS  15 -11.190  -5.288   9.611
  113    HG   CYS  15           HG       CYS  15 -14.194  -6.562   9.058
  114    H    ALA  16           H        ALA  16 -13.558  -5.643   6.602
  115    HA   ALA  16           HA       ALA  16 -12.561  -4.243   4.433
  116   1HB   ALA  16          1HB       ALA  16 -14.920  -4.788   4.780
  117   2HB   ALA  16          2HB       ALA  16 -15.013  -3.627   6.124
  118   3HB   ALA  16          3HB       ALA  16 -14.714  -3.053   4.468
  119    H    SER  17           H        SER  17 -13.026  -3.116   7.758
  120    HA   SER  17           HA       SER  17 -12.293  -0.399   7.494
  121   1HB   SER  17          2HB       SER  17 -11.725  -0.596   9.900
  122   2HB   SER  17          3HB       SER  17 -13.289  -1.325   9.491
  123    HG   SER  17           HG       SER  17 -11.889  -3.333   9.166
  124    H    CYS  18           H        CYS  18 -10.049  -2.786   8.993
  125    HA   CYS  18           HA       CYS  18  -7.647  -1.661   8.643
  126   1HB   CYS  18          2HB       CYS  18  -8.285  -4.590   7.994
  127   2HB   CYS  18          3HB       CYS  18  -6.680  -3.942   8.367
  128    HG   CYS  18           HG       CYS  18  -7.245  -3.102  10.752
  129    H    VAL  19           H        VAL  19  -9.382  -3.428   6.084
  130    HA   VAL  19           HA       VAL  19  -7.498  -3.098   4.062
  131    HB   VAL  19           HB       VAL  19 -10.449  -3.569   4.167
  132   1HG1  VAL  19          1HG1      VAL  19 -10.451  -2.233   2.173
  133   2HG1  VAL  19          2HG1      VAL  19  -8.997  -3.049   1.562
  134   3HG1  VAL  19          3HG1      VAL  19 -10.529  -3.926   1.711
  135   1HG2  VAL  19          1HG2      VAL  19  -8.813  -5.383   4.586
  136   2HG2  VAL  19          2HG2      VAL  19  -9.848  -5.680   3.176
  137   3HG2  VAL  19          3HG2      VAL  19  -8.176  -5.134   2.945
  138    H    HIS  20           H        HIS  20 -10.497  -1.078   4.333
  139    HA   HIS  20           HA       HIS  20  -9.479   0.683   2.371
  140   1HB   HIS  20          2HB       HIS  20 -11.441   1.717   2.335
  141   2HB   HIS  20          3HB       HIS  20 -11.889   0.129   2.950
  142    HD1  HIS  20           1HD      HIS  20 -13.819   2.529   3.248
  143    HD2  HIS  20           2HD      HIS  20 -11.015   1.390   6.154
  144    HE1  HIS  20           1HE      HIS  20 -14.642   3.416   5.499
  145    H    LYS  21           H        LYS  21  -8.963   0.643   5.766
  146    HA   LYS  21           HA       LYS  21  -8.294   3.316   6.252
  147   1HB   LYS  21          2HB       LYS  21  -8.490   1.609   8.016
  148   2HB   LYS  21          3HB       LYS  21  -7.096   0.741   7.365
  149   1HG   LYS  21          2HG       LYS  21  -6.487   1.970   9.340
  150   2HG   LYS  21          3HG       LYS  21  -5.609   2.612   7.943
  151   1HD   LYS  21          2HD       LYS  21  -7.192   4.485   7.751
  152   2HD   LYS  21          3HD       LYS  21  -8.172   3.843   9.074
  153   1HE   LYS  21          2HE       LYS  21  -5.328   4.974   9.206
  154   2HE   LYS  21          3HE       LYS  21  -6.799   5.748   9.791
  155   1HZ   LYS  21          1HZ       LYS  21  -7.024   3.973  11.409
  156   2HZ   LYS  21          2HZ       LYS  21  -5.616   3.287  10.897
  157   3HZ   LYS  21          3HZ       LYS  21  -5.601   4.775  11.586
  158    H    ILE  22           H        ILE  22  -6.414   0.659   4.723
  159    HA   ILE  22           HA       ILE  22  -3.897   2.068   4.669
  160    HB   ILE  22           HB       ILE  22  -5.029  -0.194   2.975
  161   1HG1  ILE  22          2HG1      ILE  22  -2.864  -0.330   5.104
  162   2HG1  ILE  22          3HG1      ILE  22  -4.577  -0.443   5.531
  163   1HG2  ILE  22          1HG2      ILE  22  -3.310   0.850   1.638
  164   2HG2  ILE  22          2HG2      ILE  22  -2.233   0.994   3.042
  165   3HG2  ILE  22          3HG2      ILE  22  -2.605  -0.598   2.348
  166   1HD1  ILE  22          1HD1      ILE  22  -4.880  -2.342   4.002
  167   2HD1  ILE  22          2HD1      ILE  22  -3.123  -2.348   3.685
  168   3HD1  ILE  22          3HD1      ILE  22  -3.739  -2.662   5.316
  169    H    GLU  23           H        GLU  23  -6.402   1.489   2.194
  170    HA   GLU  23           HA       GLU  23  -5.325   3.040   0.143
  171   1HB   GLU  23          2HB       GLU  23  -8.299   2.604   0.694
  172   2HB   GLU  23          3HB       GLU  23  -7.519   2.945  -0.856
  173   1HG   GLU  23          2HG       GLU  23  -6.203   0.772  -0.547
  174   2HG   GLU  23          3HG       GLU  23  -7.262   0.409   0.828
  175    H    SER  24           H        SER  24  -7.863   4.007   2.464
  176    HA   SER  24           HA       SER  24  -8.061   6.723   1.782
  177   1HB   SER  24          2HB       SER  24  -9.629   5.525   3.233
  178   2HB   SER  24          3HB       SER  24  -8.404   5.375   4.502
  179    HG   SER  24           HG       SER  24  -9.889   7.178   4.741
  180    H    SER  25           H        SER  25  -5.959   5.220   4.314
  181    HA   SER  25           HA       SER  25  -4.807   7.637   5.182
  182   1HB   SER  25          2HB       SER  25  -4.729   5.614   6.473
  183   2HB   SER  25          3HB       SER  25  -3.676   4.813   5.279
  184    HG   SER  25           HG       SER  25  -2.025   6.080   5.915
  185    H    LEU  26           H        LEU  26  -3.720   5.436   2.525
  186    HA   LEU  26           HA       LEU  26  -1.358   7.085   2.053
  187   1HB   LEU  26          2HB       LEU  26  -2.600   5.008   0.265
  188   2HB   LEU  26          3HB       LEU  26  -1.002   5.789   0.084
  189    HG   LEU  26           HG       LEU  26  -1.679   4.254   2.593
  190   1HD1  LEU  26          1HD1      LEU  26  -2.028   2.731   0.711
  191   2HD1  LEU  26          2HD1      LEU  26  -0.486   3.241  -0.001
  192   3HD1  LEU  26          3HD1      LEU  26  -0.507   2.327   1.527
  193   1HD2  LEU  26          1HD2      LEU  26   0.272   5.708   2.772
  194   2HD2  LEU  26          2HD2      LEU  26   0.799   4.023   2.671
  195   3HD2  LEU  26          3HD2      LEU  26   0.921   5.080   1.249
  196    H    THR  27           H        THR  27  -4.676   7.006   0.754
  197    HA   THR  27           HA       THR  27  -4.091   8.763  -1.443
  198    HB   THR  27           HB       THR  27  -6.795   8.112  -0.233
  199    HG1  THR  27           1HG      THR  27  -5.678   6.256  -0.874
  200   1HG2  THR  27          1HG2      THR  27  -5.940   9.041  -3.025
  201   2HG2  THR  27          2HG2      THR  27  -7.579   8.566  -2.547
  202   3HG2  THR  27          3HG2      THR  27  -6.851  10.024  -1.854
  203    H    LYS  28           H        LYS  28  -2.890  10.168  -0.157
  204    HA   LYS  28           HA       LYS  28  -3.990  12.707   0.484
  205   1HB   LYS  28          2HB       LYS  28  -3.735  12.897   2.850
  206   2HB   LYS  28          3HB       LYS  28  -4.764  11.517   2.521
  207   1HG   LYS  28          2HG       LYS  28  -3.494  10.639   4.127
  208   2HG   LYS  28          3HG       LYS  28  -2.590  10.122   2.692
  209   1HD   LYS  28          2HD       LYS  28  -0.797  11.660   3.159
  210   2HD   LYS  28          3HD       LYS  28  -1.842  12.695   4.123
  211   1HE   LYS  28          2HE       LYS  28  -0.218  11.500   5.530
  212   2HE   LYS  28          3HE       LYS  28  -1.893  11.135   5.957
  213   1HZ   LYS  28          1HZ       LYS  28  -0.614   9.149   5.964
  214   2HZ   LYS  28          2HZ       LYS  28  -1.663   9.062   4.705
  215   3HZ   LYS  28          3HZ       LYS  28  -0.080   9.347   4.429
  216    H    HIS  29           H        HIS  29  -1.137  10.509   0.408
  217    HA   HIS  29           HA       HIS  29   0.765  12.556   1.038
  218   1HB   HIS  29          2HB       HIS  29   1.085  10.005  -0.586
  219   2HB   HIS  29          3HB       HIS  29   2.387  11.043   0.000
  220    HD1  HIS  29           1HD      HIS  29   3.579   9.650   1.895
  221    HD2  HIS  29           2HD      HIS  29  -0.605   9.340   1.896
  222    HE1  HIS  29           1HE      HIS  29   2.922   8.106   3.781
  223    H    ARG  30           H        ARG  30  -0.950  11.676  -1.886
  224    HA   ARG  30           HA       ARG  30  -1.127  12.490  -3.962
  225   1HB   ARG  30          2HB       ARG  30   0.429  14.906  -2.933
  226   2HB   ARG  30          3HB       ARG  30  -0.131  14.722  -4.579
  227   1HG   ARG  30          2HG       ARG  30  -1.651  16.107  -3.444
  228   2HG   ARG  30          3HG       ARG  30  -2.467  14.603  -3.885
  229   1HD   ARG  30          2HD       ARG  30  -2.472  13.810  -1.658
  230   2HD   ARG  30          3HD       ARG  30  -1.243  14.953  -1.122
  231    HE   ARG  30           HE       ARG  30  -4.126  15.352  -1.363
  232   1HH1  ARG  30          2HH2      ARG  30  -1.016  16.990  -1.261
  233   2HH1  ARG  30          1HH2      ARG  30  -1.612  18.473  -0.579
  234   1HH2  ARG  30          2HH1      ARG  30  -4.987  17.312  -0.473
  235   2HH2  ARG  30          1HH1      ARG  30  -3.946  18.658  -0.147
  236    H    GLY  31           H        GLY  31   1.904  11.577  -2.697
  237   1HA   GLY  31          2HA       GLY  31   3.255  11.551  -5.295
  238   2HA   GLY  31          1HA       GLY  31   3.756  10.738  -3.817
  239    H    ILE  32           H        ILE  32   1.058   9.553  -3.452
  240    HA   ILE  32           HA       ILE  32   1.292   7.251  -5.252
  241    HB   ILE  32           HB       ILE  32   0.969   6.765  -2.943
  242   1HG1  ILE  32          2HG1      ILE  32  -1.633   6.164  -4.415
  243   2HG1  ILE  32          3HG1      ILE  32  -0.081   5.411  -4.808
  244   1HG2  ILE  32          1HG2      ILE  32  -0.240   8.807  -2.189
  245   2HG2  ILE  32          2HG2      ILE  32  -1.702   8.225  -3.019
  246   3HG2  ILE  32          3HG2      ILE  32  -0.987   7.304  -1.682
  247   1HD1  ILE  32          1HD1      ILE  32  -1.212   3.929  -3.353
  248   2HD1  ILE  32          2HD1      ILE  32   0.110   4.657  -2.419
  249   3HD1  ILE  32          3HD1      ILE  32  -1.574   5.201  -2.177
  250    H    LEU  33           H        LEU  33   0.074   6.930  -7.003
  251    HA   LEU  33           HA       LEU  33  -1.928   8.986  -7.816
  252   1HB   LEU  33          2HB       LEU  33  -0.658   6.617  -9.268
  253   2HB   LEU  33          3HB       LEU  33  -1.823   7.736  -9.973
  254    HG   LEU  33           HG       LEU  33   0.945   8.549  -8.958
  255   1HD1  LEU  33          1HD1      LEU  33   1.097   7.038 -10.888
  256   2HD1  LEU  33          2HD1      LEU  33  -0.087   8.020 -11.781
  257   3HD1  LEU  33          3HD1      LEU  33   1.503   8.692 -11.370
  258   1HD2  LEU  33          1HD2      LEU  33   0.454  10.613 -10.314
  259   2HD2  LEU  33          2HD2      LEU  33  -1.209  10.043 -10.534
  260   3HD2  LEU  33          3HD2      LEU  33  -0.601  10.447  -8.910
  261    H    TYR  34           H        TYR  34  -1.589   5.471  -7.086
  262    HA   TYR  34           HA       TYR  34  -4.447   5.434  -6.553
  263   1HB   TYR  34          2HB       TYR  34  -4.121   5.119  -9.101
  264   2HB   TYR  34          3HB       TYR  34  -3.279   3.616  -8.712
  265    HD1  TYR  34           HD1      TYR  34  -4.616   1.661  -8.817
  266    HD2  TYR  34           HD2      TYR  34  -6.435   5.430  -7.768
  267    HE1  TYR  34           HE1      TYR  34  -6.781   0.533  -8.465
  268    HE2  TYR  34           HE2      TYR  34  -8.491   4.284  -7.156
  269    HH   TYR  34           HH       TYR  34  -9.581   2.202  -6.994
  270    H    CYS  35           H        CYS  35  -5.140   3.544  -5.498
  271    HA   CYS  35           HA       CYS  35  -3.098   1.641  -4.490
  272   1HB   CYS  35          2HB       CYS  35  -3.360   3.548  -2.831
  273   2HB   CYS  35          3HB       CYS  35  -5.078   3.129  -2.715
  274    HG   CYS  35           HG       CYS  35  -3.733   2.179  -0.704
  275    H    SER  36           H        SER  36  -3.951  -0.363  -4.732
  276    HA   SER  36           HA       SER  36  -6.852  -0.715  -4.206
  277   1HB   SER  36          2HB       SER  36  -6.497  -0.801  -6.662
  278   2HB   SER  36          3HB       SER  36  -5.363  -2.147  -6.438
  279    HG   SER  36           HG       SER  36  -8.098  -2.082  -5.635
  280    H    VAL  37           H        VAL  37  -6.629  -1.617  -2.191
  281    HA   VAL  37           HA       VAL  37  -4.494  -3.623  -1.829
  282    HB   VAL  37           HB       VAL  37  -4.691  -1.731  -0.237
  283   1HG1  VAL  37          1HG1      VAL  37  -6.794  -3.412   1.135
  284   2HG1  VAL  37          2HG1      VAL  37  -6.150  -1.833   1.601
  285   3HG1  VAL  37          3HG1      VAL  37  -7.198  -1.966   0.168
  286   1HG2  VAL  37          1HG2      VAL  37  -4.019  -3.183   1.632
  287   2HG2  VAL  37          2HG2      VAL  37  -4.698  -4.584   0.772
  288   3HG2  VAL  37          3HG2      VAL  37  -3.308  -3.725   0.103
  289    H    ALA  38           H        ALA  38  -4.993  -5.268  -2.916
  290    HA   ALA  38           HA       ALA  38  -7.678  -6.461  -2.908
  291   1HB   ALA  38          1HB       ALA  38  -6.423  -6.401  -4.983
  292   2HB   ALA  38          2HB       ALA  38  -5.050  -7.234  -4.233
  293   3HB   ALA  38          3HB       ALA  38  -6.598  -8.085  -4.454
  294    H    LEU  39           H        LEU  39  -7.724  -6.744  -0.625
  295    HA   LEU  39           HA       LEU  39  -6.301  -8.423   1.019
  296   1HB   LEU  39          2HB       LEU  39  -8.279  -7.226   1.747
  297   2HB   LEU  39          3HB       LEU  39  -9.301  -8.139   0.631
  298    HG   LEU  39           HG       LEU  39  -8.889 -10.208   1.895
  299   1HD1  LEU  39          1HD1      LEU  39  -6.660  -9.722   2.889
  300   2HD1  LEU  39          2HD1      LEU  39  -7.386  -8.421   3.860
  301   3HD1  LEU  39          3HD1      LEU  39  -7.838 -10.111   4.144
  302   1HD2  LEU  39          1HD2      LEU  39  -9.855  -7.952   3.684
  303   2HD2  LEU  39          2HD2      LEU  39 -10.824  -8.752   2.427
  304   3HD2  LEU  39          3HD2      LEU  39 -10.252  -9.673   3.829
  305    H    ALA  40           H        ALA  40  -8.354  -9.373  -1.718
  306    HA   ALA  40           HA       ALA  40  -8.619 -12.137  -1.282
  307   1HB   ALA  40          1HB       ALA  40  -8.821 -12.292  -3.735
  308   2HB   ALA  40          2HB       ALA  40  -9.727 -10.898  -3.111
  309   3HB   ALA  40          3HB       ALA  40  -8.153 -10.656  -3.908
  310    H    THR  41           H        THR  41  -5.819 -10.271  -2.365
  311    HA   THR  41           HA       THR  41  -4.120 -12.716  -2.583
  312    HB   THR  41           HB       THR  41  -2.719 -10.961  -3.951
  313    HG1  THR  41           1HG      THR  41  -4.383  -9.273  -3.244
  314   1HG2  THR  41          1HG2      THR  41  -3.822 -12.913  -4.976
  315   2HG2  THR  41          2HG2      THR  41  -5.359 -12.021  -5.052
  316   3HG2  THR  41          3HG2      THR  41  -3.961 -11.479  -6.007
  317    H    ASN  42           H        ASN  42  -4.967 -10.554  -0.316
  318    HA   ASN  42           HA       ASN  42  -3.930  -9.092   1.152
  319   1HB   ASN  42          2HB       ASN  42  -2.643 -11.793   1.280
  320   2HB   ASN  42          3HB       ASN  42  -1.773 -10.517   2.106
  321   1HD2  ASN  42          1HD2      ASN  42  -2.840  -9.236   3.736
  322   2HD2  ASN  42          2HD2      ASN  42  -4.222  -9.921   4.609
  323    H    LYS  43           H        LYS  43  -3.492  -8.027  -1.200
  324    HA   LYS  43           HA       LYS  43  -0.643  -7.177  -1.091
  325   1HB   LYS  43          2HB       LYS  43  -0.472  -8.798  -2.707
  326   2HB   LYS  43          3HB       LYS  43  -2.101  -8.551  -3.305
  327   1HG   LYS  43          2HG       LYS  43  -0.223  -6.239  -3.761
  328   2HG   LYS  43          3HG       LYS  43   0.192  -7.719  -4.556
  329   1HD   LYS  43          2HD       LYS  43  -2.607  -6.465  -4.689
  330   2HD   LYS  43          3HD       LYS  43  -1.314  -6.100  -5.844
  331   1HE   LYS  43          2HE       LYS  43  -2.623  -8.815  -5.402
  332   2HE   LYS  43          3HE       LYS  43  -2.827  -7.749  -6.779
  333   1HZ   LYS  43          1HZ       LYS  43  -0.416  -8.203  -7.290
  334   2HZ   LYS  43          2HZ       LYS  43  -0.312  -9.037  -5.897
  335   3HZ   LYS  43          3HZ       LYS  43  -1.175  -9.684  -7.011
  336    H    ALA  44           H        ALA  44  -0.198  -5.116  -1.827
  337    HA   ALA  44           HA       ALA  44  -2.555  -3.316  -2.287
  338   1HB   ALA  44          1HB       ALA  44  -1.534  -1.559  -1.189
  339   2HB   ALA  44          2HB       ALA  44  -1.234  -2.909  -0.080
  340   3HB   ALA  44          3HB       ALA  44   0.050  -2.316  -1.144
  341    H    HIS  45           H        HIS  45  -2.673  -3.251  -4.450
  342    HA   HIS  45           HA       HIS  45  -0.189  -2.915  -6.044
  343   1HB   HIS  45          2HB       HIS  45  -2.190  -4.225  -6.903
  344   2HB   HIS  45          3HB       HIS  45  -3.079  -2.688  -6.904
  345    HD1  HIS  45           1HD      HIS  45  -1.034  -4.722  -9.163
  346    HD2  HIS  45           2HD      HIS  45  -1.632  -0.669  -8.302
  347    HE1  HIS  45           1HE      HIS  45  -0.451  -3.442 -11.311
  348    H    ILE  46           H        ILE  46   0.724  -1.088  -5.532
  349    HA   ILE  46           HA       ILE  46  -0.885   1.398  -5.349
  350    HB   ILE  46           HB       ILE  46   1.660   0.444  -4.008
  351   1HG1  ILE  46          2HG1      ILE  46  -0.978   1.644  -3.031
  352   2HG1  ILE  46          3HG1      ILE  46  -0.609  -0.083  -3.079
  353   1HG2  ILE  46          1HG2      ILE  46   2.282   2.605  -4.786
  354   2HG2  ILE  46          2HG2      ILE  46   0.688   3.281  -4.440
  355   3HG2  ILE  46          3HG2      ILE  46   1.790   2.843  -3.116
  356   1HD1  ILE  46          1HD1      ILE  46  -0.272   0.625  -0.857
  357   2HD1  ILE  46          2HD1      ILE  46   1.341   0.348  -1.563
  358   3HD1  ILE  46          3HD1      ILE  46   0.710   2.004  -1.373
  359    H    LYS  47           H        LYS  47  -0.682   2.709  -6.985
  360    HA   LYS  47           HA       LYS  47   1.699   2.502  -8.754
  361   1HB   LYS  47          2HB       LYS  47  -1.124   3.443  -9.278
  362   2HB   LYS  47          3HB       LYS  47   0.259   3.939 -10.280
  363   1HG   LYS  47          2HG       LYS  47   0.798   1.479 -10.579
  364   2HG   LYS  47          3HG       LYS  47  -0.761   1.098  -9.820
  365   1HD   LYS  47          2HD       LYS  47  -1.959   2.317 -11.583
  366   2HD   LYS  47          3HD       LYS  47  -0.442   2.981 -12.212
  367   1HE   LYS  47          2HE       LYS  47   0.301   0.572 -12.680
  368   2HE   LYS  47          3HE       LYS  47  -1.375   0.086 -12.366
  369   1HZ   LYS  47          1HZ       LYS  47  -2.005   1.621 -14.171
  370   2HZ   LYS  47          2HZ       LYS  47  -0.426   2.015 -14.404
  371   3HZ   LYS  47          3HZ       LYS  47  -0.930   0.489 -14.709
  372    H    TYR  48           H        TYR  48   3.104   4.260  -8.487
  373    HA   TYR  48           HA       TYR  48   2.193   6.762  -7.294
  374   1HB   TYR  48          2HB       TYR  48   3.429   6.632  -5.276
  375   2HB   TYR  48          3HB       TYR  48   2.512   5.130  -5.324
  376    HD1  TYR  48           HD1      TYR  48   5.653   6.576  -4.703
  377    HD2  TYR  48           HD2      TYR  48   3.897   3.092  -6.476
  378    HE1  TYR  48           HE1      TYR  48   7.808   5.371  -4.463
  379    HE2  TYR  48           HE2      TYR  48   6.163   2.116  -6.738
  380    HH   TYR  48           HH       TYR  48   8.368   2.241  -6.086
  381    H    ASP  49           H        ASP  49   3.820   8.399  -7.353
  382    HA   ASP  49           HA       ASP  49   5.842   7.847  -9.471
  383   1HB   ASP  49          2HB       ASP  49   4.899  10.482  -8.337
  384   2HB   ASP  49          3HB       ASP  49   6.043  10.226  -9.676
  385    HA   PRO  50           HA       PRO  50   8.190   7.189  -5.766
  386   1HB   PRO  50          2HB       PRO  50  10.716   6.641  -6.802
  387   2HB   PRO  50          3HB       PRO  50   9.350   5.492  -6.763
  388   1HG   PRO  50          2HG       PRO  50  10.201   7.269  -9.058
  389   2HG   PRO  50          3HG       PRO  50   9.785   5.531  -9.107
  390   1HD   PRO  50          2HD       PRO  50   7.982   7.406  -9.810
  391   2HD   PRO  50          3HD       PRO  50   7.459   6.004  -8.823
  392    H    GLU  51           H        GLU  51   9.746   9.332  -8.184
  393    HA   GLU  51           HA       GLU  51  11.660  10.471  -6.580
  394   1HB   GLU  51          2HB       GLU  51  11.474  12.447  -8.153
  395   2HB   GLU  51          3HB       GLU  51  11.747  10.867  -8.890
  396   1HG   GLU  51          2HG       GLU  51   9.399  10.710  -9.590
  397   2HG   GLU  51          3HG       GLU  51   9.016  12.205  -8.720
  398    H    ILE  52           H        ILE  52   8.199  11.223  -6.423
  399    HA   ILE  52           HA       ILE  52   8.775  13.627  -4.750
  400    HB   ILE  52           HB       ILE  52   6.339  14.075  -5.052
  401   1HG1  ILE  52          2HG1      ILE  52   6.466  11.974  -7.253
  402   2HG1  ILE  52          3HG1      ILE  52   5.689  11.725  -5.678
  403   1HG2  ILE  52          1HG2      ILE  52   6.658  15.075  -7.240
  404   2HG2  ILE  52          2HG2      ILE  52   8.175  15.159  -6.350
  405   3HG2  ILE  52          3HG2      ILE  52   7.966  13.939  -7.619
  406   1HD1  ILE  52          1HD1      ILE  52   4.912  13.793  -7.783
  407   2HD1  ILE  52          2HD1      ILE  52   4.006  12.357  -7.311
  408   3HD1  ILE  52          3HD1      ILE  52   4.197  13.688  -6.155
  409    H    ILE  53           H        ILE  53   8.646  10.452  -4.071
  410    HA   ILE  53           HA       ILE  53   7.666  11.062  -1.356
  411    HB   ILE  53           HB       ILE  53   5.664  10.658  -2.740
  412   1HG1  ILE  53          2HG1      ILE  53   6.120   8.616  -0.575
  413   2HG1  ILE  53          3HG1      ILE  53   5.580  10.303  -0.374
  414   1HG2  ILE  53          1HG2      ILE  53   6.403   7.738  -2.895
  415   2HG2  ILE  53          2HG2      ILE  53   5.105   8.618  -3.739
  416   3HG2  ILE  53          3HG2      ILE  53   6.775   8.873  -4.219
  417   1HD1  ILE  53          1HD1      ILE  53   3.672   8.811  -0.252
  418   2HD1  ILE  53          2HD1      ILE  53   3.568   9.840  -1.700
  419   3HD1  ILE  53          3HD1      ILE  53   4.037   8.129  -1.837
  420    H    GLY  54           H        GLY  54   8.655   8.415  -3.546
  421   1HA   GLY  54          2HA       GLY  54  10.177   6.785  -3.297
  422   2HA   GLY  54          1HA       GLY  54  10.621   7.343  -1.676
  423    HA   PRO  55           HA       PRO  55   7.334   3.722  -1.846
  424   1HB   PRO  55          2HB       PRO  55   8.943   1.495  -1.499
  425   2HB   PRO  55          3HB       PRO  55   8.412   2.127  -3.080
  426   1HG   PRO  55          2HG       PRO  55  11.050   2.621  -1.692
  427   2HG   PRO  55          3HG       PRO  55  10.763   2.196  -3.403
  428   1HD   PRO  55          2HD       PRO  55  11.202   4.759  -2.635
  429   2HD   PRO  55          3HD       PRO  55  10.017   4.385  -3.918
  430    H    ARG  56           H        ARG  56  10.377   4.011  -0.063
  431    HA   ARG  56           HA       ARG  56  10.137   3.077   2.413
  432   1HB   ARG  56          2HB       ARG  56  11.378   5.037   3.192
  433   2HB   ARG  56          3HB       ARG  56  11.921   4.573   1.574
  434   1HG   ARG  56          2HG       ARG  56  10.211   6.343   0.714
  435   2HG   ARG  56          3HG       ARG  56  10.183   6.935   2.388
  436   1HD   ARG  56          2HD       ARG  56  12.485   7.523   2.289
  437   2HD   ARG  56          3HD       ARG  56  12.667   6.769   0.679
  438    HE   ARG  56           HE       ARG  56  10.509   8.561   0.449
  439   1HH1  ARG  56          2HH2      ARG  56  13.965   8.882   1.080
  440   2HH1  ARG  56          1HH2      ARG  56  14.086  10.453   0.341
  441   1HH2  ARG  56          2HH1      ARG  56  10.597  10.469  -0.475
  442   2HH2  ARG  56          1HH1      ARG  56  12.056  11.438  -0.599
  443    H    ASP  57           H        ASP  57   8.292   5.962   1.352
  444    HA   ASP  57           HA       ASP  57   7.352   6.602   4.015
  445   1HB   ASP  57          2HB       ASP  57   7.797   8.312   2.315
  446   2HB   ASP  57          3HB       ASP  57   6.633   7.547   1.222
  447    H    ILE  58           H        ILE  58   5.935   5.242   1.047
  448    HA   ILE  58           HA       ILE  58   3.290   4.796   2.069
  449    HB   ILE  58           HB       ILE  58   4.903   3.548  -0.182
  450   1HG1  ILE  58          2HG1      ILE  58   2.412   5.158  -0.620
  451   2HG1  ILE  58          3HG1      ILE  58   3.838   6.059  -0.079
  452   1HG2  ILE  58          1HG2      ILE  58   3.295   1.856   0.501
  453   2HG2  ILE  58          2HG2      ILE  58   1.994   3.067   0.522
  454   3HG2  ILE  58          3HG2      ILE  58   2.793   2.611  -1.007
  455   1HD1  ILE  58          1HD1      ILE  58   3.841   4.171  -2.462
  456   2HD1  ILE  58          2HD1      ILE  58   3.670   5.936  -2.550
  457   3HD1  ILE  58          3HD1      ILE  58   5.168   5.222  -1.908
  458    H    ILE  59           H        ILE  59   6.144   2.642   1.722
  459    HA   ILE  59           HA       ILE  59   4.995   0.347   2.954
  460    HB   ILE  59           HB       ILE  59   7.889   1.284   2.854
  461   1HG1  ILE  59          2HG1      ILE  59   6.998   0.935   0.606
  462   2HG1  ILE  59          3HG1      ILE  59   8.153  -0.321   1.025
  463   1HG2  ILE  59          1HG2      ILE  59   8.426  -1.154   3.236
  464   2HG2  ILE  59          2HG2      ILE  59   7.764  -0.308   4.631
  465   3HG2  ILE  59          3HG2      ILE  59   6.728  -1.398   3.698
  466   1HD1  ILE  59          1HD1      ILE  59   5.115  -0.568   0.948
  467   2HD1  ILE  59          2HD1      ILE  59   6.285  -1.267  -0.171
  468   3HD1  ILE  59          3HD1      ILE  59   6.213  -1.864   1.494
  469    H    HIS  60           H        HIS  60   7.028   2.929   4.474
  470    HA   HIS  60           HA       HIS  60   6.843   2.011   7.093
  471   1HB   HIS  60          2HB       HIS  60   8.321   3.828   6.364
  472   2HB   HIS  60          3HB       HIS  60   6.928   4.880   6.057
  473    HD1  HIS  60           1HD      HIS  60   5.755   5.938   8.248
  474    HD2  HIS  60           2HD      HIS  60   8.943   3.279   8.926
  475    HE1  HIS  60           1HE      HIS  60   6.320   6.101  10.736
  476    H    THR  61           H        THR  61   4.551   4.123   5.263
  477    HA   THR  61           HA       THR  61   2.819   4.598   7.474
  478    HB   THR  61           HB       THR  61   2.234   4.595   4.493
  479    HG1  THR  61           1HG      THR  61   3.778   6.104   5.080
  480   1HG2  THR  61          1HG2      THR  61   0.116   4.469   5.702
  481   2HG2  THR  61          2HG2      THR  61   0.661   5.715   6.854
  482   3HG2  THR  61          3HG2      THR  61   0.375   6.135   5.151
  483    H    ILE  62           H        ILE  62   2.688   2.084   4.905
  484    HA   ILE  62           HA       ILE  62   0.346   0.747   5.764
  485    HB   ILE  62           HB       ILE  62   2.809  -0.240   4.302
  486   1HG1  ILE  62          2HG1      ILE  62  -0.030   0.350   3.349
  487   2HG1  ILE  62          3HG1      ILE  62   1.274   1.530   3.272
  488   1HG2  ILE  62          1HG2      ILE  62   1.458  -2.221   3.659
  489   2HG2  ILE  62          2HG2      ILE  62   1.757  -2.193   5.387
  490   3HG2  ILE  62          3HG2      ILE  62   0.169  -1.698   4.760
  491   1HD1  ILE  62          1HD1      ILE  62   1.084  -1.078   1.760
  492   2HD1  ILE  62          2HD1      ILE  62   1.164   0.565   1.127
  493   3HD1  ILE  62          3HD1      ILE  62   2.599  -0.148   1.889
  494    H    GLU  63           H        GLU  63   3.783  -0.046   6.555
  495    HA   GLU  63           HA       GLU  63   3.240  -2.072   8.395
  496   1HB   GLU  63          2HB       GLU  63   5.492  -0.020   8.330
  497   2HB   GLU  63          3HB       GLU  63   5.495  -1.470   9.346
  498   1HG   GLU  63          2HG       GLU  63   5.415  -2.922   7.395
  499   2HG   GLU  63          3HG       GLU  63   5.269  -1.545   6.297
  500    H    SER  64           H        SER  64   3.844   1.364   9.021
  501    HA   SER  64           HA       SER  64   3.525   1.348  11.785
  502   1HB   SER  64          2HB       SER  64   4.664   3.122  10.556
  503   2HB   SER  64          3HB       SER  64   3.137   3.643   9.823
  504    HG   SER  64           HG       SER  64   2.572   3.697  12.312
  505    H    LEU  65           H        LEU  65   0.858   1.556   9.322
  506    HA   LEU  65           HA       LEU  65  -1.084   2.407  11.233
  507   1HB   LEU  65          2HB       LEU  65  -1.226   0.750   8.710
  508   2HB   LEU  65          3HB       LEU  65  -2.674   1.195   9.620
  509    HG   LEU  65           HG       LEU  65  -0.701   3.374   8.853
  510   1HD1  LEU  65          1HD1      LEU  65  -1.011   2.105   6.853
  511   2HD1  LEU  65          2HD1      LEU  65  -2.786   2.124   7.024
  512   3HD1  LEU  65          3HD1      LEU  65  -1.896   3.638   6.709
  513   1HD2  LEU  65          1HD2      LEU  65  -2.758   4.722   8.779
  514   2HD2  LEU  65          2HD2      LEU  65  -3.714   3.277   9.190
  515   3HD2  LEU  65          3HD2      LEU  65  -2.550   3.942  10.358
  516    H    GLY  66           H        GLY  66  -0.905  -0.992   9.989
  517   1HA   GLY  66          2HA       GLY  66  -0.690  -2.028  12.693
  518   2HA   GLY  66          1HA       GLY  66  -2.326  -2.215  12.034
  519    H    PHE  67           H        PHE  67   0.721  -2.389  10.120
  520    HA   PHE  67           HA       PHE  67   0.026  -5.247   9.518
  521   1HB   PHE  67          2HB       PHE  67   0.708  -3.090   7.499
  522   2HB   PHE  67          3HB       PHE  67   0.175  -4.732   7.155
  523    HD1  PHE  67           1HD      PHE  67  -2.138  -5.273   8.612
  524    HD2  PHE  67           2HD      PHE  67  -0.988  -1.484   6.950
  525    HE1  PHE  67           1HE      PHE  67  -4.394  -4.385   9.092
  526    HE2  PHE  67           2HE      PHE  67  -3.193  -0.551   7.544
  527    HZ   PHE  67           HZ       PHE  67  -4.922  -2.004   8.537
  528    H    GLU  68           H        GLU  68   1.612  -6.250   8.042
  529    HA   GLU  68           HA       GLU  68   4.361  -5.129   8.144
  530   1HB   GLU  68          2HB       GLU  68   4.640  -7.851   7.569
  531   2HB   GLU  68          3HB       GLU  68   5.211  -7.058   9.007
  532   1HG   GLU  68          2HG       GLU  68   2.400  -8.047   9.144
  533   2HG   GLU  68          3HG       GLU  68   3.753  -9.198   8.933
  534    H    ALA  69           H        ALA  69   5.440  -5.512   5.984
  535    HA   ALA  69           HA       ALA  69   3.812  -6.752   3.952
  536   1HB   ALA  69          1HB       ALA  69   4.414  -3.742   3.880
  537   2HB   ALA  69          2HB       ALA  69   3.745  -4.658   2.520
  538   3HB   ALA  69          3HB       ALA  69   2.801  -4.476   4.008
  539    H    SER  70           H        SER  70   4.896  -6.675   1.756
  540    HA   SER  70           HA       SER  70   7.796  -6.162   1.745
  541   1HB   SER  70          2HB       SER  70   7.024  -8.616   2.672
  542   2HB   SER  70          3HB       SER  70   7.018  -8.958   0.946
  543    HG   SER  70           HG       SER  70   9.089  -9.299   1.893
  544    H    LEU  71           H        LEU  71   8.412  -5.605  -0.368
  545    HA   LEU  71           HA       LEU  71   6.632  -5.318  -2.636
  546   1HB   LEU  71          2HB       LEU  71   9.654  -5.504  -2.267
  547   2HB   LEU  71          3HB       LEU  71   8.892  -5.359  -3.850
  548    HG   LEU  71           HG       LEU  71   7.863  -3.266  -3.275
  549   1HD1  LEU  71          1HD1      LEU  71   9.304  -3.481  -0.593
  550   2HD1  LEU  71          2HD1      LEU  71   8.566  -1.997  -1.227
  551   3HD1  LEU  71          3HD1      LEU  71   7.545  -3.383  -0.850
  552   1HD2  LEU  71          1HD2      LEU  71  10.846  -3.293  -2.681
  553   2HD2  LEU  71          2HD2      LEU  71  10.102  -3.303  -4.296
  554   3HD2  LEU  71          3HD2      LEU  71   9.904  -1.893  -3.239
  555    H    VAL  72           H        VAL  72   5.741  -6.831  -3.857
  556    HA   VAL  72           HA       VAL  72   7.222  -9.367  -4.406
  557    HB   VAL  72           HB       VAL  72   5.070 -10.455  -4.737
  558   1HG1  VAL  72          1HG1      VAL  72   6.333 -10.488  -2.568
  559   2HG1  VAL  72          2HG1      VAL  72   5.291  -9.161  -2.011
  560   3HG1  VAL  72          3HG1      VAL  72   4.594 -10.754  -2.397
  561   1HG2  VAL  72          1HG2      VAL  72   3.508  -8.654  -5.241
  562   2HG2  VAL  72          2HG2      VAL  72   3.002  -9.402  -3.726
  563   3HG2  VAL  72          3HG2      VAL  72   3.842  -7.857  -3.686
  564    H    LYS  73           H        LYS  73   5.017  -6.915  -5.804
  565    HA   LYS  73           HA       LYS  73   4.477  -6.412  -7.969
  566   1HB   LYS  73          2HB       LYS  73   7.320  -7.317  -8.517
  567   2HB   LYS  73          3HB       LYS  73   6.259  -6.534  -9.687
  568   1HG   LYS  73          2HG       LYS  73   6.103  -4.533  -8.376
  569   2HG   LYS  73          3HG       LYS  73   6.967  -5.275  -7.008
  570   1HD   LYS  73          2HD       LYS  73   8.996  -5.515  -8.260
  571   2HD   LYS  73          3HD       LYS  73   8.233  -5.054  -9.781
  572   1HE   LYS  73          2HE       LYS  73   8.490  -3.185  -7.367
  573   2HE   LYS  73          3HE       LYS  73   9.682  -3.277  -8.673
  574   1HZ   LYS  73          1HZ       LYS  73   8.136  -1.509  -9.060
  575   2HZ   LYS  73          2HZ       LYS  73   7.959  -2.650 -10.229
  576   3HZ   LYS  73          3HZ       LYS  73   6.846  -2.515  -9.031
  577    H    ILE  74           H        ILE  74   2.748  -7.916  -8.217
  578    HA   ILE  74           HA       ILE  74   1.603  -9.358  -9.396
  579    HB   ILE  74           HB       ILE  74   4.026 -10.254 -10.971
  580   1HG1  ILE  74          2HG1      ILE  74   3.916  -7.825 -11.213
  581   2HG1  ILE  74          3HG1      ILE  74   3.373  -8.620 -12.679
  582   1HG2  ILE  74          1HG2      ILE  74   2.262 -10.690 -12.706
  583   2HG2  ILE  74          2HG2      ILE  74   2.142 -11.731 -11.293
  584   3HG2  ILE  74          3HG2      ILE  74   1.025 -10.375 -11.473
  585   1HD1  ILE  74          1HD1      ILE  74   1.548  -7.365 -10.576
  586   2HD1  ILE  74          2HD1      ILE  74   1.967  -6.691 -12.154
  587   3HD1  ILE  74          3HD1      ILE  74   1.003  -8.169 -12.065
  588    H    GLU  75           H        GLU  75   2.089  -9.832  -6.993
  589    HA   GLU  75           HA       GLU  75   1.473 -12.677  -7.113
  590   1HB   GLU  75          2HB       GLU  75   3.689 -12.479  -5.848
  591   2HB   GLU  75          3HB       GLU  75   2.849 -11.450  -4.675
  592   1HG   GLU  75          2HG       GLU  75   1.308 -13.301  -4.145
  593   2HG   GLU  75          3HG       GLU  75   2.127 -14.330  -5.337
  Start of MODEL    4
    1   1H    MET   1           H1       MET   1   8.899   8.064 -14.427
    2   2H    MET   1           H2       MET   1   9.455   9.653 -14.441
    3   3H    MET   1           H3       MET   1   7.976   9.354 -14.005
    4    HA   MET   1           HA       MET   1   7.400   9.888 -16.071
    5   1HB   MET   1          2HB       MET   1   9.933   8.462 -17.038
    6   2HB   MET   1          3HB       MET   1   8.655   9.079 -18.088
    7   1HG   MET   1          2HG       MET   1   9.030  11.376 -17.121
    8   2HG   MET   1          3HG       MET   1  10.477  10.733 -16.321
    9   1HE   MET   1          1HE       MET   1  11.913  12.933 -19.263
   10   2HE   MET   1          2HE       MET   1  10.475  13.267 -18.270
   11   3HE   MET   1          3HE       MET   1  11.957  12.628 -17.511
   12    H    GLY   2           H        GLY   2   5.974   8.546 -17.417
   13   1HA   GLY   2          2HA       GLY   2   4.775   6.594 -17.870
   14   2HA   GLY   2          1HA       GLY   2   5.961   5.623 -16.977
   15    H    ASP   3           H        ASP   3   4.390   4.619 -15.617
   16    HA   ASP   3           HA       ASP   3   3.197   6.314 -13.491
   17   1HB   ASP   3          2HB       ASP   3   1.601   5.816 -15.471
   18   2HB   ASP   3          3HB       ASP   3   1.589   4.150 -14.865
   19    H    GLY   4           H        GLY   4   4.675   5.485 -12.022
   20   1HA   GLY   4          2HA       GLY   4   5.811   2.918 -12.097
   21   2HA   GLY   4          1HA       GLY   4   5.828   4.006 -10.708
   22    H    VAL   5           H        VAL   5   5.780   1.289 -10.232
   23    HA   VAL   5           HA       VAL   5   3.137   0.856  -9.058
   24    HB   VAL   5           HB       VAL   5   2.934  -0.071 -11.324
   25   1HG1  VAL   5          1HG1      VAL   5   4.224  -2.018 -12.041
   26   2HG1  VAL   5          2HG1      VAL   5   5.307  -0.647 -11.761
   27   3HG1  VAL   5          3HG1      VAL   5   5.207  -1.960 -10.568
   28   1HG2  VAL   5          1HG2      VAL   5   3.060  -2.284  -9.235
   29   2HG2  VAL   5          2HG2      VAL   5   1.737  -1.111  -9.398
   30   3HG2  VAL   5          3HG2      VAL   5   2.083  -2.248 -10.711
   31    H    LEU   6           H        LEU   6   3.170  -0.402  -7.280
   32    HA   LEU   6           HA       LEU   6   5.596  -1.831  -6.465
   33   1HB   LEU   6          2HB       LEU   6   5.777   0.552  -5.654
   34   2HB   LEU   6          3HB       LEU   6   4.205   0.382  -4.873
   35    HG   LEU   6           HG       LEU   6   5.230  -1.472  -3.470
   36   1HD1  LEU   6          1HD1      LEU   6   7.169  -2.082  -4.840
   37   2HD1  LEU   6          2HD1      LEU   6   7.803  -0.422  -4.736
   38   3HD1  LEU   6          3HD1      LEU   6   7.731  -1.445  -3.290
   39   1HD2  LEU   6          1HD2      LEU   6   6.425   0.152  -1.992
   40   2HD2  LEU   6          2HD2      LEU   6   6.459   1.317  -3.336
   41   3HD2  LEU   6          3HD2      LEU   6   4.913   0.829  -2.626
   42    H    GLU   7           H        GLU   7   4.835  -3.784  -5.841
   43    HA   GLU   7           HA       GLU   7   1.960  -4.038  -5.026
   44   1HB   GLU   7          2HB       GLU   7   3.050  -4.991  -7.297
   45   2HB   GLU   7          3HB       GLU   7   3.491  -6.311  -6.207
   46   1HG   GLU   7          2HG       GLU   7   1.353  -6.884  -7.028
   47   2HG   GLU   7          3HG       GLU   7   0.971  -6.192  -5.440
   48    H    LEU   8           H        LEU   8   1.863  -4.363  -2.899
   49    HA   LEU   8           HA       LEU   8   4.160  -5.728  -1.514
   50   1HB   LEU   8          2HB       LEU   8   2.021  -3.929  -0.319
   51   2HB   LEU   8          3HB       LEU   8   3.441  -4.598   0.471
   52    HG   LEU   8           HG       LEU   8   3.908  -2.365   0.175
   53   1HD1  LEU   8          1HD1      LEU   8   5.805  -2.263  -1.345
   54   2HD1  LEU   8          2HD1      LEU   8   5.745  -3.842  -0.534
   55   3HD1  LEU   8          3HD1      LEU   8   5.233  -3.676  -2.231
   56   1HD2  LEU   8          1HD2      LEU   8   3.092  -2.366  -2.753
   57   2HD2  LEU   8          2HD2      LEU   8   2.076  -1.814  -1.411
   58   3HD2  LEU   8          3HD2      LEU   8   3.606  -1.004  -1.752
   59    H    VAL   9           H        VAL   9   3.661  -7.740  -0.625
   60    HA   VAL   9           HA       VAL   9   0.813  -8.433  -0.091
   61    HB   VAL   9           HB       VAL   9   3.452  -9.822   0.390
   62   1HG1  VAL   9          1HG1      VAL   9   0.736 -10.547   1.583
   63   2HG1  VAL   9          2HG1      VAL   9   2.140 -11.631   1.515
   64   3HG1  VAL   9          3HG1      VAL   9   2.218 -10.158   2.486
   65   1HG2  VAL   9          1HG2      VAL   9   0.831 -10.684  -0.928
   66   2HG2  VAL   9          2HG2      VAL   9   2.219 -10.024  -1.807
   67   3HG2  VAL   9          3HG2      VAL   9   2.368 -11.570  -0.943
   68    H    VAL  10           H        VAL  10  -0.143  -7.747   1.735
   69    HA   VAL  10           HA       VAL  10   1.476  -6.420   3.868
   70    HB   VAL  10           HB       VAL  10  -1.167  -5.528   2.667
   71   1HG1  VAL  10          1HG1      VAL  10  -1.175  -5.200   5.118
   72   2HG1  VAL  10          2HG1      VAL  10   0.435  -4.450   5.013
   73   3HG1  VAL  10          3HG1      VAL  10  -0.981  -3.649   4.295
   74   1HG2  VAL  10          1HG2      VAL  10   1.609  -4.293   2.689
   75   2HG2  VAL  10          2HG2      VAL  10   0.685  -4.867   1.282
   76   3HG2  VAL  10          3HG2      VAL  10   0.130  -3.451   2.185
   77    H    ARG  11           H        ARG  11   1.419  -7.748   5.529
   78    HA   ARG  11           HA       ARG  11  -0.509  -9.915   5.589
   79   1HB   ARG  11          2HB       ARG  11   1.688  -9.185   7.556
   80   2HB   ARG  11          3HB       ARG  11   0.867 -10.745   7.418
   81   1HG   ARG  11          2HG       ARG  11   1.826 -11.012   5.105
   82   2HG   ARG  11          3HG       ARG  11   2.670  -9.464   5.309
   83   1HD   ARG  11          2HD       ARG  11   3.634 -10.477   7.467
   84   2HD   ARG  11          3HD       ARG  11   3.150 -12.052   6.818
   85    HE   ARG  11           HE       ARG  11   4.579 -10.721   4.778
   86   1HH1  ARG  11          2HH2      ARG  11   5.313 -11.506   8.110
   87   2HH1  ARG  11          1HH2      ARG  11   6.923 -11.331   7.899
   88   1HH2  ARG  11          2HH1      ARG  11   6.853 -10.667   4.523
   89   2HH2  ARG  11          1HH1      ARG  11   7.887 -11.308   5.777
   90    H    GLY  12           H        GLY  12  -2.533  -9.120   6.093
   91   1HA   GLY  12          2HA       GLY  12  -3.535  -9.227   8.551
   92   2HA   GLY  12          1HA       GLY  12  -3.018  -7.530   8.530
   93    H    MET  13           H        MET  13  -4.245  -6.057   7.394
   94    HA   MET  13           HA       MET  13  -5.966  -5.176   6.239
   95   1HB   MET  13          2HB       MET  13  -5.605  -7.557   4.398
   96   2HB   MET  13          3HB       MET  13  -6.367  -6.003   4.034
   97   1HG   MET  13          2HG       MET  13  -4.290  -4.829   4.220
   98   2HG   MET  13          3HG       MET  13  -3.444  -6.240   4.865
   99   1HE   MET  13          1HE       MET  13  -5.527  -5.031   1.786
  100   2HE   MET  13          2HE       MET  13  -5.017  -6.226   0.559
  101   3HE   MET  13          3HE       MET  13  -5.999  -6.708   1.962
  102    H    THR  14           H        THR  14  -6.845  -6.807   8.446
  103    HA   THR  14           HA       THR  14  -8.858  -8.648   7.481
  104    HB   THR  14           HB       THR  14  -7.660  -9.147   9.488
  105    HG1  THR  14           1HG      THR  14  -9.668 -10.025   9.361
  106   1HG2  THR  14          1HG2      THR  14  -9.053  -6.800  10.841
  107   2HG2  THR  14          2HG2      THR  14  -8.072  -8.048  11.618
  108   3HG2  THR  14          3HG2      THR  14  -7.311  -6.918  10.493
  109    H    CYS  15           H        CYS  15 -10.766  -8.129   6.736
  110    HA   CYS  15           HA       CYS  15 -12.829  -7.318   6.519
  111   1HB   CYS  15          2HB       CYS  15 -13.096  -7.814   8.815
  112   2HB   CYS  15          3HB       CYS  15 -12.336  -6.313   9.356
  113    HG   CYS  15           HG       CYS  15 -14.077  -4.699   8.717
  114    H    ALA  16           H        ALA  16 -14.135  -5.529   5.955
  115    HA   ALA  16           HA       ALA  16 -12.866  -3.341   4.632
  116   1HB   ALA  16          1HB       ALA  16 -15.766  -3.794   5.404
  117   2HB   ALA  16          2HB       ALA  16 -15.166  -2.549   4.289
  118   3HB   ALA  16          3HB       ALA  16 -14.984  -4.267   3.878
  119    H    SER  17           H        SER  17 -11.571  -2.718   6.521
  120    HA   SER  17           HA       SER  17 -12.539  -0.577   8.232
  121   1HB   SER  17          2HB       SER  17 -12.386  -1.919  10.310
  122   2HB   SER  17          3HB       SER  17 -13.748  -2.345   9.270
  123    HG   SER  17           HG       SER  17 -11.945  -3.965   8.453
  124    H    CYS  18           H        CYS  18 -10.175  -3.310   7.891
  125    HA   CYS  18           HA       CYS  18  -7.881  -1.552   8.494
  126   1HB   CYS  18          2HB       CYS  18  -8.113  -4.337   7.274
  127   2HB   CYS  18          3HB       CYS  18  -6.596  -3.431   7.474
  128    HG   CYS  18           HG       CYS  18  -8.737  -4.441   9.746
  129    H    VAL  19           H        VAL  19  -9.432  -3.122   5.744
  130    HA   VAL  19           HA       VAL  19  -7.958  -2.425   3.609
  131    HB   VAL  19           HB       VAL  19 -10.951  -2.580   4.004
  132   1HG1  VAL  19          1HG1      VAL  19 -10.711  -1.384   1.893
  133   2HG1  VAL  19          2HG1      VAL  19  -9.560  -2.612   1.313
  134   3HG1  VAL  19          3HG1      VAL  19 -11.255  -3.037   1.636
  135   1HG2  VAL  19          1HG2      VAL  19  -9.585  -4.654   4.475
  136   2HG2  VAL  19          2HG2      VAL  19 -10.732  -4.837   3.151
  137   3HG2  VAL  19          3HG2      VAL  19  -9.008  -4.593   2.801
  138    H    HIS  20           H        HIS  20 -10.897  -0.472   4.227
  139    HA   HIS  20           HA       HIS  20 -10.077   1.599   2.547
  140   1HB   HIS  20          2HB       HIS  20 -11.997   2.748   3.203
  141   2HB   HIS  20          3HB       HIS  20 -12.414   1.035   3.293
  142    HD1  HIS  20           1HD      HIS  20 -13.624   3.703   4.983
  143    HD2  HIS  20           2HD      HIS  20 -11.277   0.476   6.309
  144    HE1  HIS  20           1HE      HIS  20 -13.957   3.535   7.505
  145    H    LYS  21           H        LYS  21  -9.214   1.029   5.858
  146    HA   LYS  21           HA       LYS  21  -8.507   3.741   6.593
  147   1HB   LYS  21          2HB       LYS  21  -9.102   2.299   8.272
  148   2HB   LYS  21          3HB       LYS  21  -8.069   0.984   7.735
  149   1HG   LYS  21          2HG       LYS  21  -6.051   2.304   8.333
  150   2HG   LYS  21          3HG       LYS  21  -7.074   3.505   9.107
  151   1HD   LYS  21          2HD       LYS  21  -6.995   0.503   9.769
  152   2HD   LYS  21          3HD       LYS  21  -6.048   1.727  10.592
  153   1HE   LYS  21          2HE       LYS  21  -7.917   1.114  11.957
  154   2HE   LYS  21          3HE       LYS  21  -8.056   2.812  11.489
  155   1HZ   LYS  21          1HZ       LYS  21  -9.498   0.683  10.022
  156   2HZ   LYS  21          2HZ       LYS  21 -10.113   1.381  11.384
  157   3HZ   LYS  21          3HZ       LYS  21  -9.801   2.285  10.058
  158    H    ILE  22           H        ILE  22  -6.700   0.827   5.430
  159    HA   ILE  22           HA       ILE  22  -4.151   2.120   5.155
  160    HB   ILE  22           HB       ILE  22  -5.414  -0.118   3.518
  161   1HG1  ILE  22          2HG1      ILE  22  -3.263  -0.276   5.664
  162   2HG1  ILE  22          3HG1      ILE  22  -4.990  -0.506   5.984
  163   1HG2  ILE  22          1HG2      ILE  22  -2.589   1.011   3.532
  164   2HG2  ILE  22          2HG2      ILE  22  -3.001  -0.560   2.824
  165   3HG2  ILE  22          3HG2      ILE  22  -3.692   0.906   2.148
  166   1HD1  ILE  22          1HD1      ILE  22  -4.013  -2.673   5.751
  167   2HD1  ILE  22          2HD1      ILE  22  -5.083  -2.368   4.375
  168   3HD1  ILE  22          3HD1      ILE  22  -3.310  -2.268   4.184
  169    H    GLU  23           H        GLU  23  -6.718   1.582   2.672
  170    HA   GLU  23           HA       GLU  23  -5.424   3.014   0.665
  171   1HB   GLU  23          2HB       GLU  23  -8.410   2.603   1.103
  172   2HB   GLU  23          3HB       GLU  23  -7.680   3.165  -0.411
  173   1HG   GLU  23          2HG       GLU  23  -6.337   1.122  -0.582
  174   2HG   GLU  23          3HG       GLU  23  -6.960   0.529   0.958
  175    H    SER  24           H        SER  24  -8.020   4.313   2.781
  176    HA   SER  24           HA       SER  24  -7.903   6.989   1.971
  177   1HB   SER  24          2HB       SER  24  -9.615   6.129   3.490
  178   2HB   SER  24          3HB       SER  24  -8.417   5.895   4.772
  179    HG   SER  24           HG       SER  24  -9.671   7.877   4.865
  180    H    SER  25           H        SER  25  -5.903   5.336   4.519
  181    HA   SER  25           HA       SER  25  -4.482   7.663   5.312
  182   1HB   SER  25          2HB       SER  25  -4.523   5.512   6.575
  183   2HB   SER  25          3HB       SER  25  -3.444   4.804   5.354
  184    HG   SER  25           HG       SER  25  -1.952   6.506   5.902
  185    H    LEU  26           H        LEU  26  -3.621   5.228   2.745
  186    HA   LEU  26           HA       LEU  26  -1.182   6.676   2.335
  187   1HB   LEU  26          2HB       LEU  26  -2.349   5.005   0.147
  188   2HB   LEU  26          3HB       LEU  26  -0.657   5.407   0.577
  189    HG   LEU  26           HG       LEU  26  -2.507   3.513   2.044
  190   1HD1  LEU  26          1HD1      LEU  26  -0.929   1.852   1.326
  191   2HD1  LEU  26          2HD1      LEU  26  -1.507   2.764  -0.084
  192   3HD1  LEU  26          3HD1      LEU  26   0.099   3.118   0.603
  193   1HD2  LEU  26          1HD2      LEU  26  -0.452   3.014   3.439
  194   2HD2  LEU  26          2HD2      LEU  26   0.309   4.459   2.735
  195   3HD2  LEU  26          3HD2      LEU  26  -1.148   4.606   3.749
  196    H    THR  27           H        THR  27  -4.414   6.880   0.770
  197    HA   THR  27           HA       THR  27  -3.685   8.766  -1.205
  198    HB   THR  27           HB       THR  27  -6.346   8.424   0.227
  199    HG1  THR  27           1HG      THR  27  -5.146   7.101  -1.967
  200   1HG2  THR  27          1HG2      THR  27  -7.289   9.076  -2.008
  201   2HG2  THR  27          2HG2      THR  27  -6.443  10.409  -1.214
  202   3HG2  THR  27          3HG2      THR  27  -5.656   9.524  -2.540
  203    H    LYS  28           H        LYS  28  -3.524   9.240   2.200
  204    HA   LYS  28           HA       LYS  28  -4.051  12.084   2.236
  205   1HB   LYS  28          2HB       LYS  28  -2.139  10.472   3.947
  206   2HB   LYS  28          3HB       LYS  28  -2.762  12.075   4.326
  207   1HG   LYS  28          2HG       LYS  28  -4.558   9.667   3.977
  208   2HG   LYS  28          3HG       LYS  28  -3.794  10.000   5.495
  209   1HD   LYS  28          2HD       LYS  28  -5.041  12.051   5.758
  210   2HD   LYS  28          3HD       LYS  28  -5.536  12.088   4.064
  211   1HE   LYS  28          2HE       LYS  28  -6.373   9.886   6.011
  212   2HE   LYS  28          3HE       LYS  28  -7.339  11.340   5.728
  213   1HZ   LYS  28          1HZ       LYS  28  -6.569   9.479   3.573
  214   2HZ   LYS  28          2HZ       LYS  28  -7.975   9.350   4.363
  215   3HZ   LYS  28          3HZ       LYS  28  -7.654  10.707   3.479
  216    H    HIS  29           H        HIS  29  -1.287   9.994   1.392
  217    HA   HIS  29           HA       HIS  29   0.494  12.274   0.903
  218   1HB   HIS  29          2HB       HIS  29   0.967   9.600  -0.356
  219   2HB   HIS  29          3HB       HIS  29   2.102  10.763   0.323
  220    HD1  HIS  29           1HD      HIS  29   1.958  10.712   3.260
  221    HD2  HIS  29           2HD      HIS  29   0.591   7.480   0.963
  222    HE1  HIS  29           1HE      HIS  29   1.934   8.635   4.780
  223    H    ARG  30           H        ARG  30   0.643  13.302  -1.116
  224    HA   ARG  30           HA       ARG  30  -1.398  12.612  -3.157
  225   1HB   ARG  30          2HB       ARG  30   0.517  14.927  -2.740
  226   2HB   ARG  30          3HB       ARG  30  -0.340  14.682  -4.261
  227   1HG   ARG  30          2HG       ARG  30  -1.518  16.263  -2.843
  228   2HG   ARG  30          3HG       ARG  30  -2.496  14.849  -3.231
  229   1HD   ARG  30          2HD       ARG  30  -2.222  13.909  -1.040
  230   2HD   ARG  30          3HD       ARG  30  -1.015  15.097  -0.563
  231    HE   ARG  30           HE       ARG  30  -3.899  15.288  -0.542
  232   1HH1  ARG  30          2HH2      ARG  30  -0.980  17.219  -0.826
  233   2HH1  ARG  30          1HH2      ARG  30  -1.650  18.671  -0.143
  234   1HH2  ARG  30          2HH1      ARG  30  -4.871  17.205   0.328
  235   2HH2  ARG  30          1HH1      ARG  30  -3.940  18.655   0.512
  236    H    GLY  31           H        GLY  31   1.643  11.435  -2.446
  237   1HA   GLY  31          2HA       GLY  31   2.761  11.416  -5.134
  238   2HA   GLY  31          1HA       GLY  31   3.407  10.687  -3.674
  239    H    ILE  32           H        ILE  32   0.494   9.424  -3.424
  240    HA   ILE  32           HA       ILE  32   1.154   7.028  -5.049
  241    HB   ILE  32           HB       ILE  32   0.790   6.496  -2.810
  242   1HG1  ILE  32          2HG1      ILE  32  -1.772   5.727  -4.268
  243   2HG1  ILE  32          3HG1      ILE  32  -0.170   5.100  -4.709
  244   1HG2  ILE  32          1HG2      ILE  32  -1.919   7.882  -2.911
  245   2HG2  ILE  32          2HG2      ILE  32  -1.299   6.875  -1.591
  246   3HG2  ILE  32          3HG2      ILE  32  -0.490   8.385  -1.975
  247   1HD1  ILE  32          1HD1      ILE  32  -1.571   4.713  -2.052
  248   2HD1  ILE  32          2HD1      ILE  32  -1.155   3.498  -3.270
  249   3HD1  ILE  32          3HD1      ILE  32   0.138   4.317  -2.359
  250    H    LEU  33           H        LEU  33   0.111   6.680  -6.912
  251    HA   LEU  33           HA       LEU  33  -1.863   8.668  -7.861
  252   1HB   LEU  33          2HB       LEU  33  -0.587   6.293  -9.282
  253   2HB   LEU  33          3HB       LEU  33  -1.497   7.612 -10.020
  254    HG   LEU  33           HG       LEU  33   1.213   7.880  -8.618
  255   1HD1  LEU  33          1HD1      LEU  33   2.078   8.283 -10.883
  256   2HD1  LEU  33          2HD1      LEU  33   1.340   6.680 -10.755
  257   3HD1  LEU  33          3HD1      LEU  33   0.461   7.995 -11.563
  258   1HD2  LEU  33          1HD2      LEU  33  -0.031   9.973  -8.372
  259   2HD2  LEU  33          2HD2      LEU  33   1.191  10.177  -9.634
  260   3HD2  LEU  33          3HD2      LEU  33  -0.507   9.932 -10.088
  261    H    TYR  34           H        TYR  34  -1.643   5.152  -7.042
  262    HA   TYR  34           HA       TYR  34  -4.513   5.212  -6.670
  263   1HB   TYR  34          2HB       TYR  34  -4.076   4.799  -9.193
  264   2HB   TYR  34          3HB       TYR  34  -3.342   3.269  -8.708
  265    HD1  TYR  34           HD1      TYR  34  -4.707   1.385  -8.809
  266    HD2  TYR  34           HD2      TYR  34  -6.450   5.249  -8.001
  267    HE1  TYR  34           HE1      TYR  34  -6.910   0.346  -8.609
  268    HE2  TYR  34           HE2      TYR  34  -8.607   4.206  -7.600
  269    HH   TYR  34           HH       TYR  34  -9.826   2.202  -7.606
  270    H    CYS  35           H        CYS  35  -5.291   3.403  -5.518
  271    HA   CYS  35           HA       CYS  35  -3.287   1.554  -4.326
  272   1HB   CYS  35          2HB       CYS  35  -3.667   3.562  -2.817
  273   2HB   CYS  35          3HB       CYS  35  -5.354   3.010  -2.677
  274    HG   CYS  35           HG       CYS  35  -4.039   2.188  -0.616
  275    H    SER  36           H        SER  36  -4.110  -0.488  -4.213
  276    HA   SER  36           HA       SER  36  -6.996  -0.776  -3.799
  277   1HB   SER  36          2HB       SER  36  -5.650  -2.352  -6.019
  278   2HB   SER  36          3HB       SER  36  -7.304  -2.549  -5.415
  279    HG   SER  36           HG       SER  36  -7.032   0.010  -5.925
  280    H    VAL  37           H        VAL  37  -6.783  -1.551  -1.767
  281    HA   VAL  37           HA       VAL  37  -4.636  -3.501  -1.253
  282    HB   VAL  37           HB       VAL  37  -5.108  -1.369   0.098
  283   1HG1  VAL  37          1HG1      VAL  37  -6.408  -1.505   1.997
  284   2HG1  VAL  37          2HG1      VAL  37  -7.437  -1.849   0.592
  285   3HG1  VAL  37          3HG1      VAL  37  -6.920  -3.170   1.677
  286   1HG2  VAL  37          1HG2      VAL  37  -3.379  -2.200   1.087
  287   2HG2  VAL  37          2HG2      VAL  37  -4.456  -3.034   2.205
  288   3HG2  VAL  37          3HG2      VAL  37  -3.834  -3.875   0.771
  289    H    ALA  38           H        ALA  38  -5.265  -5.147  -2.407
  290    HA   ALA  38           HA       ALA  38  -7.962  -6.272  -2.322
  291   1HB   ALA  38          1HB       ALA  38  -6.757  -6.181  -4.428
  292   2HB   ALA  38          2HB       ALA  38  -5.400  -7.096  -3.740
  293   3HB   ALA  38          3HB       ALA  38  -6.980  -7.880  -3.953
  294    H    LEU  39           H        LEU  39  -8.113  -6.857  -0.134
  295    HA   LEU  39           HA       LEU  39  -6.505  -8.641   1.292
  296   1HB   LEU  39          2HB       LEU  39  -8.296  -8.947   2.767
  297   2HB   LEU  39          3HB       LEU  39  -8.420  -7.309   2.146
  298    HG   LEU  39           HG       LEU  39 -10.073  -8.556   0.364
  299   1HD1  LEU  39          1HD1      LEU  39 -11.450 -10.214   1.572
  300   2HD1  LEU  39          2HD1      LEU  39  -9.790 -10.813   1.467
  301   3HD1  LEU  39          3HD1      LEU  39 -10.378 -10.111   2.983
  302   1HD2  LEU  39          1HD2      LEU  39 -10.777  -7.593   3.161
  303   2HD2  LEU  39          2HD2      LEU  39 -10.666  -6.617   1.675
  304   3HD2  LEU  39          3HD2      LEU  39 -11.942  -7.834   1.838
  305    H    ALA  40           H        ALA  40  -8.651  -9.408  -1.357
  306    HA   ALA  40           HA       ALA  40  -8.891 -12.203  -1.080
  307   1HB   ALA  40          1HB       ALA  40  -9.048 -12.219  -3.543
  308   2HB   ALA  40          2HB       ALA  40  -9.993 -10.881  -2.856
  309   3HB   ALA  40          3HB       ALA  40  -8.410 -10.563  -3.607
  310    H    THR  41           H        THR  41  -6.132 -10.209  -2.039
  311    HA   THR  41           HA       THR  41  -4.370 -12.613  -2.267
  312    HB   THR  41           HB       THR  41  -2.984 -10.865  -3.625
  313    HG1  THR  41           1HG      THR  41  -4.698  -9.183  -2.873
  314   1HG2  THR  41          1HG2      THR  41  -4.143 -12.776  -4.679
  315   2HG2  THR  41          2HG2      THR  41  -5.652 -11.840  -4.735
  316   3HG2  THR  41          3HG2      THR  41  -4.249 -11.320  -5.689
  317    H    ASN  42           H        ASN  42  -5.283 -10.660   0.042
  318    HA   ASN  42           HA       ASN  42  -4.402  -9.269   1.585
  319   1HB   ASN  42          2HB       ASN  42  -3.329 -11.922   1.794
  320   2HB   ASN  42          3HB       ASN  42  -2.066 -10.833   2.338
  321   1HD2  ASN  42          1HD2      ASN  42  -2.984  -8.920   3.828
  322   2HD2  ASN  42          2HD2      ASN  42  -4.268  -9.436   4.949
  323    H    LYS  43           H        LYS  43  -3.850  -8.147  -0.762
  324    HA   LYS  43           HA       LYS  43  -1.015  -7.275  -0.554
  325   1HB   LYS  43          2HB       LYS  43  -0.924  -8.885  -2.219
  326   2HB   LYS  43          3HB       LYS  43  -2.507  -8.473  -2.863
  327   1HG   LYS  43          2HG       LYS  43  -0.367  -6.400  -3.154
  328   2HG   LYS  43          3HG       LYS  43  -0.243  -7.848  -4.122
  329   1HD   LYS  43          2HD       LYS  43  -2.865  -6.286  -3.997
  330   2HD   LYS  43          3HD       LYS  43  -1.568  -5.797  -5.081
  331   1HE   LYS  43          2HE       LYS  43  -2.787  -8.596  -5.070
  332   2HE   LYS  43          3HE       LYS  43  -3.403  -7.271  -6.051
  333   1HZ   LYS  43          1HZ       LYS  43  -1.877  -8.601  -7.308
  334   2HZ   LYS  43          2HZ       LYS  43  -1.273  -7.087  -7.099
  335   3HZ   LYS  43          3HZ       LYS  43  -0.658  -8.325  -6.230
  336    H    ALA  44           H        ALA  44  -0.537  -5.236  -0.912
  337    HA   ALA  44           HA       ALA  44  -2.649  -3.268  -1.646
  338   1HB   ALA  44          1HB       ALA  44  -1.150  -1.579  -0.887
  339   2HB   ALA  44          2HB       ALA  44  -1.289  -2.798   0.385
  340   3HB   ALA  44          3HB       ALA  44   0.152  -2.755  -0.637
  341    H    HIS  45           H        HIS  45  -2.892  -3.248  -3.802
  342    HA   HIS  45           HA       HIS  45  -0.527  -3.127  -5.636
  343   1HB   HIS  45          2HB       HIS  45  -2.757  -4.174  -6.335
  344   2HB   HIS  45          3HB       HIS  45  -3.438  -2.550  -6.190
  345    HD1  HIS  45           1HD      HIS  45  -1.735  -4.703  -8.634
  346    HD2  HIS  45           2HD      HIS  45  -1.536  -0.745  -7.618
  347    HE1  HIS  45           1HE      HIS  45  -0.950  -3.512 -10.742
  348    H    ILE  46           H        ILE  46   0.656  -1.362  -5.425
  349    HA   ILE  46           HA       ILE  46  -0.739   1.228  -4.900
  350    HB   ILE  46           HB       ILE  46   1.860   0.087  -3.818
  351   1HG1  ILE  46          2HG1      ILE  46  -0.760   1.145  -2.685
  352   2HG1  ILE  46          3HG1      ILE  46  -0.052  -0.471  -2.553
  353   1HG2  ILE  46          1HG2      ILE  46   2.486   2.239  -4.663
  354   2HG2  ILE  46          2HG2      ILE  46   1.047   2.998  -3.975
  355   3HG2  ILE  46          3HG2      ILE  46   2.335   2.346  -2.929
  356   1HD1  ILE  46          1HD1      ILE  46   1.833   0.588  -1.221
  357   2HD1  ILE  46          2HD1      ILE  46   0.863   2.088  -1.252
  358   3HD1  ILE  46          3HD1      ILE  46   0.231   0.630  -0.457
  359    H    LYS  47           H        LYS  47  -0.888   2.184  -6.781
  360    HA   LYS  47           HA       LYS  47   1.458   2.160  -8.612
  361   1HB   LYS  47          2HB       LYS  47  -1.269   3.331  -8.953
  362   2HB   LYS  47          3HB       LYS  47   0.075   3.478 -10.091
  363   1HG   LYS  47          2HG       LYS  47   0.037   0.754  -9.812
  364   2HG   LYS  47          3HG       LYS  47  -1.625   1.109  -9.360
  365   1HD   LYS  47          2HD       LYS  47  -1.907   0.792 -11.605
  366   2HD   LYS  47          3HD       LYS  47  -1.634   2.540 -11.607
  367   1HE   LYS  47          2HE       LYS  47   0.445   0.344 -12.183
  368   2HE   LYS  47          3HE       LYS  47  -0.358   1.363 -13.388
  369   1HZ   LYS  47          1HZ       LYS  47   0.670   3.285 -12.316
  370   2HZ   LYS  47          2HZ       LYS  47   1.546   2.342 -11.334
  371   3HZ   LYS  47          3HZ       LYS  47   1.800   2.306 -12.932
  372    H    TYR  48           H        TYR  48   2.941   3.453  -7.864
  373    HA   TYR  48           HA       TYR  48   2.341   6.147  -6.831
  374   1HB   TYR  48          2HB       TYR  48   3.870   6.001  -5.105
  375   2HB   TYR  48          3HB       TYR  48   3.086   4.444  -4.959
  376    HD1  TYR  48           HD1      TYR  48   4.561   2.791  -7.074
  377    HD2  TYR  48           HD2      TYR  48   6.041   5.795  -4.345
  378    HE1  TYR  48           HE1      TYR  48   6.849   2.000  -7.430
  379    HE2  TYR  48           HE2      TYR  48   8.325   4.942  -4.662
  380    HH   TYR  48           HH       TYR  48   9.064   2.230  -6.870
  381    H    ASP  49           H        ASP  49   4.563   7.381  -7.060
  382    HA   ASP  49           HA       ASP  49   6.200   6.135  -9.207
  383   1HB   ASP  49          2HB       ASP  49   4.669   8.489  -9.674
  384   2HB   ASP  49          3HB       ASP  49   6.373   8.964  -9.616
  385    HA   PRO  50           HA       PRO  50   9.257   6.823  -6.026
  386   1HB   PRO  50          2HB       PRO  50  11.574   6.638  -7.488
  387   2HB   PRO  50          3HB       PRO  50  10.576   5.244  -6.986
  388   1HG   PRO  50          2HG       PRO  50  10.530   6.678  -9.652
  389   2HG   PRO  50          3HG       PRO  50  10.603   4.917  -9.354
  390   1HD   PRO  50          2HD       PRO  50   8.285   6.140  -9.925
  391   2HD   PRO  50          3HD       PRO  50   8.311   4.861  -8.679
  392    H    GLU  51           H        GLU  51   9.324   8.631  -9.083
  393    HA   GLU  51           HA       GLU  51  10.938  10.788  -8.137
  394   1HB   GLU  51          2HB       GLU  51  10.272  11.900 -10.224
  395   2HB   GLU  51          3HB       GLU  51  10.828  10.241 -10.470
  396   1HG   GLU  51          2HG       GLU  51   8.413   9.504 -10.610
  397   2HG   GLU  51          3HG       GLU  51   7.932  11.198 -10.481
  398    H    ILE  52           H        ILE  52   7.762  10.029  -7.154
  399    HA   ILE  52           HA       ILE  52   7.456  12.851  -6.218
  400    HB   ILE  52           HB       ILE  52   5.032  12.541  -6.178
  401   1HG1  ILE  52          2HG1      ILE  52   5.591  10.104  -7.898
  402   2HG1  ILE  52          3HG1      ILE  52   4.837  10.114  -6.298
  403   1HG2  ILE  52          1HG2      ILE  52   6.237  12.332  -8.974
  404   2HG2  ILE  52          2HG2      ILE  52   4.746  13.180  -8.508
  405   3HG2  ILE  52          3HG2      ILE  52   6.307  13.790  -7.964
  406   1HD1  ILE  52          1HD1      ILE  52   3.109   9.851  -7.954
  407   2HD1  ILE  52          2HD1      ILE  52   2.960  11.517  -7.354
  408   3HD1  ILE  52          3HD1      ILE  52   3.720  11.188  -8.926
  409    H    ILE  53           H        ILE  53   7.262   9.384  -5.297
  410    HA   ILE  53           HA       ILE  53   7.783  10.341  -2.589
  411    HB   ILE  53           HB       ILE  53   5.290  10.321  -2.790
  412   1HG1  ILE  53          2HG1      ILE  53   6.447   8.404  -0.761
  413   2HG1  ILE  53          3HG1      ILE  53   6.416  10.180  -0.681
  414   1HG2  ILE  53          1HG2      ILE  53   4.033   8.272  -2.946
  415   2HG2  ILE  53          2HG2      ILE  53   5.199   8.218  -4.274
  416   3HG2  ILE  53          3HG2      ILE  53   5.496   7.290  -2.775
  417   1HD1  ILE  53          1HD1      ILE  53   3.994   8.343  -0.659
  418   2HD1  ILE  53          2HD1      ILE  53   4.603   9.351   0.663
  419   3HD1  ILE  53          3HD1      ILE  53   3.935  10.115  -0.796
  420    H    GLY  54           H        GLY  54   8.831   8.667  -1.275
  421   1HA   GLY  54          2HA       GLY  54  10.135   6.705  -3.015
  422   2HA   GLY  54          1HA       GLY  54  10.454   7.009  -1.307
  423    HA   PRO  55           HA       PRO  55   7.425   3.354  -1.913
  424   1HB   PRO  55          2HB       PRO  55   9.101   1.192  -1.696
  425   2HB   PRO  55          3HB       PRO  55   8.732   1.992  -3.248
  426   1HG   PRO  55          2HG       PRO  55  11.188   2.377  -1.536
  427   2HG   PRO  55          3HG       PRO  55  11.086   2.156  -3.302
  428   1HD   PRO  55          2HD       PRO  55  11.310   4.637  -2.137
  429   2HD   PRO  55          3HD       PRO  55  10.399   4.371  -3.649
  430    H    ARG  56           H        ARG  56  10.438   3.525   0.018
  431    HA   ARG  56           HA       ARG  56   9.548   2.043   2.193
  432   1HB   ARG  56          2HB       ARG  56  11.943   2.686   1.689
  433   2HB   ARG  56          3HB       ARG  56  11.563   4.335   2.211
  434   1HG   ARG  56          2HG       ARG  56  12.668   3.228   4.031
  435   2HG   ARG  56          3HG       ARG  56  10.979   3.425   4.481
  436   1HD   ARG  56          2HD       ARG  56  10.665   0.954   3.615
  437   2HD   ARG  56          3HD       ARG  56  12.417   0.911   3.562
  438    HE   ARG  56           HE       ARG  56  12.463   0.720   5.848
  439   1HH1  ARG  56          2HH2      ARG  56   9.242   2.168   5.128
  440   2HH1  ARG  56          1HH2      ARG  56   8.529   1.330   6.507
  441   1HH2  ARG  56          2HH1      ARG  56  11.381  -0.293   7.643
  442   2HH2  ARG  56          1HH1      ARG  56   9.665  -0.115   7.813
  443    H    ASP  57           H        ASP  57   9.209   5.490   1.562
  444    HA   ASP  57           HA       ASP  57   8.129   6.487   3.829
  445   1HB   ASP  57          2HB       ASP  57   6.870   7.143   1.142
  446   2HB   ASP  57          3HB       ASP  57   7.245   8.217   2.476
  447    H    ILE  58           H        ILE  58   6.300   5.066   1.108
  448    HA   ILE  58           HA       ILE  58   3.755   4.942   2.413
  449    HB   ILE  58           HB       ILE  58   5.033   3.759  -0.035
  450   1HG1  ILE  58          2HG1      ILE  58   2.339   5.107   0.247
  451   2HG1  ILE  58          3HG1      ILE  58   3.834   6.059   0.309
  452   1HG2  ILE  58          1HG2      ILE  58   3.835   1.795   0.767
  453   2HG2  ILE  58          2HG2      ILE  58   2.376   2.773   1.059
  454   3HG2  ILE  58          3HG2      ILE  58   2.997   2.525  -0.593
  455   1HD1  ILE  58          1HD1      ILE  58   3.022   6.097  -1.949
  456   2HD1  ILE  58          2HD1      ILE  58   4.516   5.141  -1.904
  457   3HD1  ILE  58          3HD1      ILE  58   2.936   4.332  -2.020
  458    H    ILE  59           H        ILE  59   6.419   2.553   2.175
  459    HA   ILE  59           HA       ILE  59   5.049   0.534   3.644
  460    HB   ILE  59           HB       ILE  59   8.033   1.033   3.653
  461   1HG1  ILE  59          2HG1      ILE  59   7.271   0.709   1.358
  462   2HG1  ILE  59          3HG1      ILE  59   8.199  -0.663   1.928
  463   1HG2  ILE  59          1HG2      ILE  59   8.125  -1.437   4.162
  464   2HG2  ILE  59          2HG2      ILE  59   7.466  -0.451   5.463
  465   3HG2  ILE  59          3HG2      ILE  59   6.370  -1.384   4.449
  466   1HD1  ILE  59          1HD1      ILE  59   5.159  -0.534   1.666
  467   2HD1  ILE  59          2HD1      ILE  59   6.305  -1.363   0.607
  468   3HD1  ILE  59          3HD1      ILE  59   6.083  -1.939   2.261
  469    H    HIS  60           H        HIS  60   6.911   3.363   4.917
  470    HA   HIS  60           HA       HIS  60   6.665   2.680   7.677
  471   1HB   HIS  60          2HB       HIS  60   6.729   5.445   6.422
  472   2HB   HIS  60          3HB       HIS  60   6.819   5.080   8.134
  473    HD1  HIS  60           1HD      HIS  60   9.125   5.958   5.575
  474    HD2  HIS  60           2HD      HIS  60   8.963   3.124   8.679
  475    HE1  HIS  60           1HE      HIS  60  11.542   5.364   6.150
  476    H    THR  61           H        THR  61   4.377   4.474   5.501
  477    HA   THR  61           HA       THR  61   2.434   4.888   7.468
  478    HB   THR  61           HB       THR  61   1.754   4.181   4.597
  479    HG1  THR  61           1HG      THR  61   2.282   6.367   4.148
  480   1HG2  THR  61          1HG2      THR  61  -0.151   4.721   6.023
  481   2HG2  THR  61          2HG2      THR  61   0.665   6.177   6.643
  482   3HG2  THR  61          3HG2      THR  61   0.149   6.097   4.951
  483    H    ILE  62           H        ILE  62   2.812   2.052   5.280
  484    HA   ILE  62           HA       ILE  62   0.582   0.569   6.204
  485    HB   ILE  62           HB       ILE  62   3.243  -0.346   5.048
  486   1HG1  ILE  62          2HG1      ILE  62   1.824   1.123   3.562
  487   2HG1  ILE  62          3HG1      ILE  62   2.197  -0.479   2.936
  488   1HG2  ILE  62          1HG2      ILE  62   0.720  -1.933   5.547
  489   2HG2  ILE  62          2HG2      ILE  62   1.990  -2.437   4.408
  490   3HG2  ILE  62          3HG2      ILE  62   2.366  -2.272   6.124
  491   1HD1  ILE  62          1HD1      ILE  62  -0.116   0.134   2.476
  492   2HD1  ILE  62          2HD1      ILE  62  -0.079  -1.268   3.535
  493   3HD1  ILE  62          3HD1      ILE  62  -0.449   0.339   4.206
  494    H    GLU  63           H        GLU  63   3.992   0.313   7.285
  495    HA   GLU  63           HA       GLU  63   3.678  -1.560   9.374
  496   1HB   GLU  63          2HB       GLU  63   5.551   0.824   9.052
  497   2HB   GLU  63          3HB       GLU  63   5.732  -0.404  10.308
  498   1HG   GLU  63          2HG       GLU  63   6.202  -2.126   8.713
  499   2HG   GLU  63          3HG       GLU  63   5.713  -1.115   7.348
  500    H    SER  64           H        SER  64   3.704   1.986   9.518
  501    HA   SER  64           HA       SER  64   3.303   2.352  12.242
  502   1HB   SER  64          2HB       SER  64   4.057   4.101  10.771
  503   2HB   SER  64          3HB       SER  64   2.537   4.099   9.865
  504    HG   SER  64           HG       SER  64   2.681   5.778  11.463
  505    H    LEU  65           H        LEU  65   0.729   2.256   9.669
  506    HA   LEU  65           HA       LEU  65  -1.396   2.509  11.560
  507   1HB   LEU  65          2HB       LEU  65  -1.199   1.468   8.718
  508   2HB   LEU  65          3HB       LEU  65  -2.648   1.131   9.657
  509    HG   LEU  65           HG       LEU  65  -3.040   3.045   8.309
  510   1HD1  LEU  65          1HD1      LEU  65  -2.758   4.134  11.125
  511   2HD1  LEU  65          2HD1      LEU  65  -3.985   4.501   9.905
  512   3HD1  LEU  65          3HD1      LEU  65  -3.972   2.907  10.691
  513   1HD2  LEU  65          1HD2      LEU  65  -0.678   4.371   9.710
  514   2HD2  LEU  65          2HD2      LEU  65  -0.830   3.935   7.993
  515   3HD2  LEU  65          3HD2      LEU  65  -1.857   5.199   8.681
  516    H    GLY  66           H        GLY  66   0.081  -0.463  10.145
  517   1HA   GLY  66          2HA       GLY  66  -0.666  -1.904  12.580
  518   2HA   GLY  66          1HA       GLY  66  -1.683  -2.337  11.201
  519    H    PHE  67           H        PHE  67   0.546  -2.144   9.213
  520    HA   PHE  67           HA       PHE  67   0.422  -5.055   9.666
  521   1HB   PHE  67          2HB       PHE  67   0.317  -3.484   7.105
  522   2HB   PHE  67          3HB       PHE  67  -0.230  -5.137   7.384
  523    HD1  PHE  67           1HD      PHE  67  -2.197  -5.452   9.053
  524    HD2  PHE  67           2HD      PHE  67  -1.147  -1.571   7.494
  525    HE1  PHE  67           1HE      PHE  67  -4.487  -4.620   9.553
  526    HE2  PHE  67           2HE      PHE  67  -3.381  -0.734   8.080
  527    HZ   PHE  67           HZ       PHE  67  -5.102  -2.268   8.977
  528    H    GLU  68           H        GLU  68   1.991  -6.506   8.999
  529    HA   GLU  68           HA       GLU  68   4.670  -5.443   8.472
  530   1HB   GLU  68          2HB       GLU  68   4.143  -7.513   9.881
  531   2HB   GLU  68          3HB       GLU  68   3.708  -8.313   8.366
  532   1HG   GLU  68          2HG       GLU  68   6.079  -7.682   7.543
  533   2HG   GLU  68          3HG       GLU  68   6.426  -7.212   9.215
  534    H    ALA  69           H        ALA  69   5.385  -5.012   6.434
  535    HA   ALA  69           HA       ALA  69   3.705  -5.773   4.106
  536   1HB   ALA  69          1HB       ALA  69   4.228  -3.370   4.502
  537   2HB   ALA  69          2HB       ALA  69   5.957  -3.748   4.346
  538   3HB   ALA  69          3HB       ALA  69   4.868  -3.970   2.958
  539    H    SER  70           H        SER  70   4.696  -6.622   2.184
  540    HA   SER  70           HA       SER  70   7.584  -7.278   2.208
  541   1HB   SER  70          2HB       SER  70   5.368  -9.333   1.794
  542   2HB   SER  70          3HB       SER  70   7.097  -9.613   1.525
  543    HG   SER  70           HG       SER  70   6.734  -8.542   3.962
  544    H    LEU  71           H        LEU  71   8.259  -6.337   0.324
  545    HA   LEU  71           HA       LEU  71   6.540  -5.674  -1.895
  546   1HB   LEU  71          2HB       LEU  71   9.572  -5.936  -1.597
  547   2HB   LEU  71          3HB       LEU  71   8.764  -5.445  -3.084
  548    HG   LEU  71           HG       LEU  71   7.784  -3.487  -1.940
  549   1HD1  LEU  71          1HD1      LEU  71   8.848  -2.698   0.189
  550   2HD1  LEU  71          2HD1      LEU  71   7.837  -4.114   0.448
  551   3HD1  LEU  71          3HD1      LEU  71   9.604  -4.291   0.379
  552   1HD2  LEU  71          1HD2      LEU  71   9.873  -2.190  -1.911
  553   2HD2  LEU  71          2HD2      LEU  71  10.815  -3.694  -1.829
  554   3HD2  LEU  71          3HD2      LEU  71   9.841  -3.326  -3.270
  555    H    VAL  72           H        VAL  72   5.777  -7.023  -3.503
  556    HA   VAL  72           HA       VAL  72   7.224  -9.600  -3.952
  557    HB   VAL  72           HB       VAL  72   5.092 -10.588  -4.545
  558   1HG1  VAL  72          1HG1      VAL  72   4.333 -10.928  -2.296
  559   2HG1  VAL  72          2HG1      VAL  72   6.087 -10.705  -2.241
  560   3HG1  VAL  72          3HG1      VAL  72   5.014  -9.367  -1.782
  561   1HG2  VAL  72          1HG2      VAL  72   3.729  -8.104  -3.436
  562   2HG2  VAL  72          2HG2      VAL  72   3.777  -8.544  -5.159
  563   3HG2  VAL  72          3HG2      VAL  72   2.960  -9.593  -4.004
  564    H    LYS  73           H        LYS  73   7.912 -10.048  -5.925
  565    HA   LYS  73           HA       LYS  73   7.632  -8.075  -8.054
  566   1HB   LYS  73          2HB       LYS  73   8.989 -10.785  -7.824
  567   2HB   LYS  73          3HB       LYS  73   8.897  -9.909  -9.350
  568   1HG   LYS  73          2HG       LYS  73  10.163  -8.748  -6.826
  569   2HG   LYS  73          3HG       LYS  73  11.040  -9.584  -8.122
  570   1HD   LYS  73          2HD       LYS  73  10.080  -7.918  -9.772
  571   2HD   LYS  73          3HD       LYS  73   9.440  -7.002  -8.396
  572   1HE   LYS  73          2HE       LYS  73  11.742  -6.705  -7.520
  573   2HE   LYS  73          3HE       LYS  73  12.380  -7.561  -8.942
  574   1HZ   LYS  73          1HZ       LYS  73  12.373  -5.118  -9.256
  575   2HZ   LYS  73          2HZ       LYS  73  11.330  -5.846 -10.329
  576   3HZ   LYS  73          3HZ       LYS  73  10.712  -5.119  -9.087
  577    H    ILE  74           H        ILE  74   5.338  -8.053  -8.065
  578    HA   ILE  74           HA       ILE  74   3.912 -10.152  -9.470
  579    HB   ILE  74           HB       ILE  74   2.957  -8.279  -8.106
  580   1HG1  ILE  74          2HG1      ILE  74   1.684  -9.766  -9.809
  581   2HG1  ILE  74          3HG1      ILE  74   0.916  -8.389  -9.024
  582   1HG2  ILE  74          1HG2      ILE  74   3.462  -6.568 -10.579
  583   2HG2  ILE  74          2HG2      ILE  74   2.457  -6.122  -9.200
  584   3HG2  ILE  74          3HG2      ILE  74   4.200  -6.376  -8.981
  585   1HD1  ILE  74          1HD1      ILE  74   0.332  -8.556 -11.403
  586   2HD1  ILE  74          2HD1      ILE  74   1.102  -7.017 -11.008
  587   3HD1  ILE  74          3HD1      ILE  74   2.016  -8.279 -11.858
  588    H    GLU  75           H        GLU  75   6.136  -7.646 -10.344
  589    HA   GLU  75           HA       GLU  75   5.802  -7.034 -12.987
  590   1HB   GLU  75          2HB       GLU  75   8.367  -7.766 -11.527
  591   2HB   GLU  75          3HB       GLU  75   8.285  -6.837 -13.018
  592   1HG   GLU  75          2HG       GLU  75   7.259  -4.951 -11.908
  593   2HG   GLU  75          3HG       GLU  75   7.015  -5.857 -10.409
  Start of MODEL    5
    1   1H    MET   1           H1       MET   1   1.669   1.874 -13.441
    2   2H    MET   1           H2       MET   1   1.945   0.483 -12.550
    3   3H    MET   1           H3       MET   1   3.168   1.482 -13.047
    4    HA   MET   1           HA       MET   1   3.376  -0.220 -14.528
    5   1HB   MET   1          2HB       MET   1   0.343  -0.090 -14.860
    6   2HB   MET   1          3HB       MET   1   1.455  -1.064 -15.831
    7   1HG   MET   1          2HG       MET   1   2.191  -2.238 -13.710
    8   2HG   MET   1          3HG       MET   1   0.942  -1.335 -12.841
    9   1HE   MET   1          1HE       MET   1   1.732  -4.220 -15.324
   10   2HE   MET   1          2HE       MET   1   0.111  -4.724 -15.844
   11   3HE   MET   1          3HE       MET   1   0.776  -3.181 -16.413
   12    H    GLY   2           H        GLY   2   4.422   0.856 -16.198
   13   1HA   GLY   2          2HA       GLY   2   4.879   2.608 -17.659
   14   2HA   GLY   2          1HA       GLY   2   3.215   3.207 -17.536
   15    H    ASP   3           H        ASP   3   2.608   3.842 -15.136
   16    HA   ASP   3           HA       ASP   3   4.655   5.557 -13.919
   17   1HB   ASP   3          2HB       ASP   3   3.016   6.143 -12.334
   18   2HB   ASP   3          3HB       ASP   3   2.200   6.111 -13.893
   19    H    GLY   4           H        GLY   4   4.927   5.127 -11.358
   20   1HA   GLY   4          2HA       GLY   4   6.407   2.644 -11.219
   21   2HA   GLY   4          1HA       GLY   4   6.127   3.808  -9.915
   22    H    VAL   5           H        VAL   5   5.325   0.683 -10.989
   23    HA   VAL   5           HA       VAL   5   2.791   0.550  -9.466
   24    HB   VAL   5           HB       VAL   5   3.044  -0.827 -11.488
   25   1HG1  VAL   5          1HG1      VAL   5   4.428  -2.817 -11.513
   26   2HG1  VAL   5          2HG1      VAL   5   5.463  -1.387 -11.353
   27   3HG1  VAL   5          3HG1      VAL   5   5.125  -2.413  -9.938
   28   1HG2  VAL   5          1HG2      VAL   5   1.558  -1.478  -9.573
   29   2HG2  VAL   5          2HG2      VAL   5   2.105  -2.844 -10.565
   30   3HG2  VAL   5          3HG2      VAL   5   2.852  -2.544  -8.989
   31    H    LEU   6           H        LEU   6   2.639  -0.350  -7.388
   32    HA   LEU   6           HA       LEU   6   5.116  -1.316  -6.065
   33   1HB   LEU   6          2HB       LEU   6   4.484   1.144  -5.606
   34   2HB   LEU   6          3HB       LEU   6   3.044   0.539  -4.841
   35    HG   LEU   6           HG       LEU   6   4.463   0.902  -3.081
   36   1HD1  LEU   6          1HD1      LEU   6   5.091  -2.015  -3.727
   37   2HD1  LEU   6          2HD1      LEU   6   5.362  -1.200  -2.192
   38   3HD1  LEU   6          3HD1      LEU   6   3.705  -1.395  -2.796
   39   1HD2  LEU   6          1HD2      LEU   6   6.420   1.550  -4.239
   40   2HD2  LEU   6          2HD2      LEU   6   6.904   0.306  -3.079
   41   3HD2  LEU   6          3HD2      LEU   6   6.753  -0.098  -4.805
   42    H    GLU   7           H        GLU   7   4.316  -3.467  -6.368
   43    HA   GLU   7           HA       GLU   7   1.764  -4.104  -4.962
   44   1HB   GLU   7          2HB       GLU   7   3.302  -5.586  -7.095
   45   2HB   GLU   7          3HB       GLU   7   2.128  -6.400  -6.028
   46   1HG   GLU   7          2HG       GLU   7   0.405  -4.758  -6.548
   47   2HG   GLU   7          3HG       GLU   7   1.603  -3.804  -7.434
   48    H    LEU   8           H        LEU   8   2.069  -4.268  -2.912
   49    HA   LEU   8           HA       LEU   8   4.320  -6.004  -2.006
   50   1HB   LEU   8          2HB       LEU   8   4.206  -4.835   0.172
   51   2HB   LEU   8          3HB       LEU   8   4.745  -3.848  -1.185
   52    HG   LEU   8           HG       LEU   8   2.347  -2.892  -1.232
   53   1HD1  LEU   8          1HD1      LEU   8   2.415  -4.258   1.522
   54   2HD1  LEU   8          2HD1      LEU   8   1.306  -2.951   1.105
   55   3HD1  LEU   8          3HD1      LEU   8   1.188  -4.488   0.267
   56   1HD2  LEU   8          1HD2      LEU   8   2.971  -1.198   0.276
   57   2HD2  LEU   8          2HD2      LEU   8   3.964  -2.300   1.263
   58   3HD2  LEU   8          3HD2      LEU   8   4.488  -1.815  -0.343
   59    H    VAL   9           H        VAL   9   3.915  -7.630  -0.596
   60    HA   VAL   9           HA       VAL   9   1.121  -8.459  -0.214
   61    HB   VAL   9           HB       VAL   9   3.822  -9.568   0.563
   62   1HG1  VAL   9          1HG1      VAL   9   2.620 -11.446   1.678
   63   2HG1  VAL   9          2HG1      VAL   9   2.521  -9.929   2.577
   64   3HG1  VAL   9          3HG1      VAL   9   1.119 -10.493   1.632
   65   1HG2  VAL   9          1HG2      VAL   9   2.784 -10.006  -1.690
   66   2HG2  VAL   9          2HG2      VAL   9   3.022 -11.484  -0.738
   67   3HG2  VAL   9          3HG2      VAL   9   1.405 -10.764  -0.880
   68    H    VAL  10           H        VAL  10  -0.029  -7.975   1.627
   69    HA   VAL  10           HA       VAL  10   1.287  -6.424   3.789
   70    HB   VAL  10           HB       VAL  10   0.080  -4.865   2.365
   71   1HG1  VAL  10          1HG1      VAL  10  -1.589  -6.309   1.329
   72   2HG1  VAL  10          2HG1      VAL  10  -2.423  -6.517   2.882
   73   3HG1  VAL  10          3HG1      VAL  10  -2.345  -4.922   2.119
   74   1HG2  VAL  10          1HG2      VAL  10  -1.312  -3.826   4.076
   75   2HG2  VAL  10          2HG2      VAL  10  -1.345  -5.330   5.013
   76   3HG2  VAL  10          3HG2      VAL  10   0.182  -4.467   4.780
   77    H    ARG  11           H        ARG  11   0.695  -7.059   5.834
   78    HA   ARG  11           HA       ARG  11  -1.300  -9.260   6.114
   79   1HB   ARG  11          2HB       ARG  11   1.672  -9.332   6.801
   80   2HB   ARG  11          3HB       ARG  11   0.487 -10.472   7.437
   81   1HG   ARG  11          2HG       ARG  11  -0.140 -10.991   5.009
   82   2HG   ARG  11          3HG       ARG  11   1.264 -10.025   4.533
   83   1HD   ARG  11          2HD       ARG  11   2.747 -11.472   5.883
   84   2HD   ARG  11          3HD       ARG  11   1.394 -12.506   6.327
   85    HE   ARG  11           HE       ARG  11   2.918 -12.490   3.877
   86   1HH1  ARG  11          2HH2      ARG  11  -0.319 -13.118   5.101
   87   2HH1  ARG  11          1HH2      ARG  11  -0.790 -14.200   3.826
   88   1HH2  ARG  11          2HH1      ARG  11   2.352 -13.925   2.152
   89   2HH2  ARG  11          1HH1      ARG  11   0.785 -14.662   2.101
   90    H    GLY  12           H        GLY  12  -1.996  -9.611   8.258
   91   1HA   GLY  12          2HA       GLY  12  -2.227  -8.974  10.550
   92   2HA   GLY  12          1HA       GLY  12  -1.532  -7.385  10.204
   93    H    MET  13           H        MET  13  -2.884  -6.741   7.864
   94    HA   MET  13           HA       MET  13  -5.149  -5.481   8.657
   95   1HB   MET  13          2HB       MET  13  -5.648  -5.203   6.247
   96   2HB   MET  13          3HB       MET  13  -3.963  -4.909   6.677
   97   1HG   MET  13          2HG       MET  13  -3.419  -6.257   4.990
   98   2HG   MET  13          3HG       MET  13  -3.915  -7.597   6.002
   99   1HE   MET  13          1HE       MET  13  -4.717  -5.211   3.149
  100   2HE   MET  13          2HE       MET  13  -6.283  -5.766   2.513
  101   3HE   MET  13          3HE       MET  13  -6.211  -4.900   4.063
  102    H    THR  14           H        THR  14  -6.972  -6.198   9.554
  103    HA   THR  14           HA       THR  14  -8.385  -8.565   8.504
  104    HB   THR  14           HB       THR  14  -9.866  -8.097  10.450
  105    HG1  THR  14           1HG      THR  14  -9.356  -5.840  10.504
  106   1HG2  THR  14          1HG2      THR  14  -6.908  -8.263  11.191
  107   2HG2  THR  14          2HG2      THR  14  -8.281  -8.777  12.185
  108   3HG2  THR  14          3HG2      THR  14  -7.912  -9.636  10.675
  109    H    CYS  15           H        CYS  15  -9.614  -8.175   6.784
  110    HA   CYS  15           HA       CYS  15 -11.597  -7.680   5.787
  111   1HB   CYS  15          2HB       CYS  15 -12.248  -6.466   8.509
  112   2HB   CYS  15          3HB       CYS  15 -13.412  -6.970   7.279
  113    HG   CYS  15           HG       CYS  15 -13.395  -8.690   9.198
  114    H    ALA  16           H        ALA  16 -13.300  -6.033   5.414
  115    HA   ALA  16           HA       ALA  16 -12.721  -3.942   3.841
  116   1HB   ALA  16          1HB       ALA  16 -14.928  -4.868   4.275
  117   2HB   ALA  16          2HB       ALA  16 -14.954  -4.120   5.885
  118   3HB   ALA  16          3HB       ALA  16 -14.949  -3.093   4.428
  119    H    SER  17           H        SER  17 -12.809  -3.820   7.413
  120    HA   SER  17           HA       SER  17 -12.446  -1.015   7.671
  121   1HB   SER  17          2HB       SER  17 -11.831  -1.548   9.967
  122   2HB   SER  17          3HB       SER  17 -13.314  -2.352   9.442
  123    HG   SER  17           HG       SER  17 -11.398  -4.069   8.855
  124    H    CYS  18           H        CYS  18  -9.842  -3.674   7.794
  125    HA   CYS  18           HA       CYS  18  -7.837  -1.581   8.178
  126   1HB   CYS  18          2HB       CYS  18  -7.648  -4.534   7.530
  127   2HB   CYS  18          3HB       CYS  18  -6.249  -3.442   7.646
  128    HG   CYS  18           HG       CYS  18  -8.597  -3.888   9.906
  129    H    VAL  19           H        VAL  19  -9.301  -3.420   5.541
  130    HA   VAL  19           HA       VAL  19  -7.749  -2.659   3.424
  131    HB   VAL  19           HB       VAL  19 -10.654  -3.241   3.786
  132   1HG1  VAL  19          1HG1      VAL  19 -10.824  -1.721   1.935
  133   2HG1  VAL  19          2HG1      VAL  19  -9.478  -2.528   1.093
  134   3HG1  VAL  19          3HG1      VAL  19 -11.017  -3.374   1.359
  135   1HG2  VAL  19          1HG2      VAL  19 -10.175  -5.286   2.649
  136   2HG2  VAL  19          2HG2      VAL  19  -8.574  -4.711   2.158
  137   3HG2  VAL  19          3HG2      VAL  19  -8.910  -5.048   3.867
  138    H    HIS  20           H        HIS  20 -10.772  -0.876   4.401
  139    HA   HIS  20           HA       HIS  20 -10.032   1.270   2.692
  140   1HB   HIS  20          2HB       HIS  20 -11.986   2.224   3.016
  141   2HB   HIS  20          3HB       HIS  20 -12.388   0.560   3.402
  142    HD1  HIS  20           1HD      HIS  20 -14.188   2.989   4.287
  143    HD2  HIS  20           2HD      HIS  20 -11.230   1.207   6.651
  144    HE1  HIS  20           1HE      HIS  20 -14.750   3.490   6.740
  145    H    LYS  21           H        LYS  21  -9.245   0.633   6.058
  146    HA   LYS  21           HA       LYS  21  -8.462   3.244   6.790
  147   1HB   LYS  21          2HB       LYS  21  -8.620   1.276   8.343
  148   2HB   LYS  21          3HB       LYS  21  -7.186   0.587   7.580
  149   1HG   LYS  21          2HG       LYS  21  -6.517   1.570   9.617
  150   2HG   LYS  21          3HG       LYS  21  -5.863   2.589   8.327
  151   1HD   LYS  21          2HD       LYS  21  -7.677   4.211   8.642
  152   2HD   LYS  21          3HD       LYS  21  -8.483   3.117   9.791
  153   1HE   LYS  21          2HE       LYS  21  -6.466   3.320  11.308
  154   2HE   LYS  21          3HE       LYS  21  -5.785   4.507  10.181
  155   1HZ   LYS  21          1HZ       LYS  21  -6.899   5.557  12.002
  156   2HZ   LYS  21          2HZ       LYS  21  -7.693   5.905  10.605
  157   3HZ   LYS  21          3HZ       LYS  21  -8.316   4.801  11.657
  158    H    ILE  22           H        ILE  22  -6.581   0.565   5.295
  159    HA   ILE  22           HA       ILE  22  -4.134   1.958   4.934
  160    HB   ILE  22           HB       ILE  22  -5.459  -0.309   3.414
  161   1HG1  ILE  22          2HG1      ILE  22  -3.025  -0.383   5.228
  162   2HG1  ILE  22          3HG1      ILE  22  -4.673  -0.482   5.867
  163   1HG2  ILE  22          1HG2      ILE  22  -3.167  -0.765   2.453
  164   2HG2  ILE  22          2HG2      ILE  22  -3.923   0.690   1.815
  165   3HG2  ILE  22          3HG2      ILE  22  -2.662   0.824   3.058
  166   1HD1  ILE  22          1HD1      ILE  22  -3.405  -2.458   3.967
  167   2HD1  ILE  22          2HD1      ILE  22  -3.890  -2.705   5.652
  168   3HD1  ILE  22          3HD1      ILE  22  -5.132  -2.442   4.418
  169    H    GLU  23           H        GLU  23  -6.786   1.417   2.543
  170    HA   GLU  23           HA       GLU  23  -5.639   2.994   0.536
  171   1HB   GLU  23          2HB       GLU  23  -8.557   2.355   1.113
  172   2HB   GLU  23          3HB       GLU  23  -7.982   3.074  -0.398
  173   1HG   GLU  23          2HG       GLU  23  -6.516   1.164  -0.829
  174   2HG   GLU  23          3HG       GLU  23  -6.950   0.420   0.716
  175    H    SER  24           H        SER  24  -8.104   4.028   2.945
  176    HA   SER  24           HA       SER  24  -8.244   6.724   2.111
  177   1HB   SER  24          2HB       SER  24  -9.895   5.616   3.576
  178   2HB   SER  24          3HB       SER  24  -8.721   5.556   4.899
  179    HG   SER  24           HG       SER  24  -9.692   7.911   3.626
  180    H    SER  25           H        SER  25  -6.012   5.171   4.470
  181    HA   SER  25           HA       SER  25  -4.806   7.613   5.379
  182   1HB   SER  25          2HB       SER  25  -4.572   5.253   6.408
  183   2HB   SER  25          3HB       SER  25  -3.377   4.951   5.112
  184    HG   SER  25           HG       SER  25  -2.331   5.722   6.954
  185    H    LEU  26           H        LEU  26  -3.976   5.282   2.787
  186    HA   LEU  26           HA       LEU  26  -1.558   6.656   2.053
  187   1HB   LEU  26          2HB       LEU  26  -3.181   4.393   0.903
  188   2HB   LEU  26          3HB       LEU  26  -1.923   5.177  -0.066
  189    HG   LEU  26           HG       LEU  26  -0.183   4.674   1.408
  190   1HD1  LEU  26          1HD1      LEU  26  -2.125   3.389   3.373
  191   2HD1  LEU  26          2HD1      LEU  26  -0.362   3.419   3.478
  192   3HD1  LEU  26          3HD1      LEU  26  -1.267   4.925   3.635
  193   1HD2  LEU  26          1HD2      LEU  26  -0.265   2.228   1.299
  194   2HD2  LEU  26          2HD2      LEU  26  -2.033   2.266   1.128
  195   3HD2  LEU  26          3HD2      LEU  26  -1.003   2.946  -0.147
  196    H    THR  27           H        THR  27  -4.928   6.830   0.698
  197    HA   THR  27           HA       THR  27  -4.096   8.617  -1.409
  198    HB   THR  27           HB       THR  27  -6.832   8.252  -0.164
  199    HG1  THR  27           1HG      THR  27  -5.479   6.758  -2.155
  200   1HG2  THR  27          1HG2      THR  27  -6.748  10.098  -1.844
  201   2HG2  THR  27          2HG2      THR  27  -5.958   9.007  -3.003
  202   3HG2  THR  27          3HG2      THR  27  -7.626   8.700  -2.478
  203    H    LYS  28           H        LYS  28  -2.677   9.807   0.321
  204    HA   LYS  28           HA       LYS  28  -3.928  12.376   1.007
  205   1HB   LYS  28          2HB       LYS  28  -2.451  10.696   3.082
  206   2HB   LYS  28          3HB       LYS  28  -3.046  12.332   3.310
  207   1HG   LYS  28          2HG       LYS  28  -4.738   9.850   2.775
  208   2HG   LYS  28          3HG       LYS  28  -4.404  10.431   4.367
  209   1HD   LYS  28          2HD       LYS  28  -5.777  12.263   2.343
  210   2HD   LYS  28          3HD       LYS  28  -6.660  10.957   3.109
  211   1HE   LYS  28          2HE       LYS  28  -6.997  13.053   4.331
  212   2HE   LYS  28          3HE       LYS  28  -6.246  11.808   5.338
  213   1HZ   LYS  28          1HZ       LYS  28  -4.804  14.013   4.018
  214   2HZ   LYS  28          2HZ       LYS  28  -5.204  13.954   5.615
  215   3HZ   LYS  28          3HZ       LYS  28  -4.137  12.866   4.992
  216    H    HIS  29           H        HIS  29  -0.865  10.633   1.792
  217    HA   HIS  29           HA       HIS  29   0.707  12.932   1.297
  218   1HB   HIS  29          2HB       HIS  29   2.675  11.531   1.533
  219   2HB   HIS  29          3HB       HIS  29   1.518  11.443   2.852
  220    HD1  HIS  29           1HD      HIS  29   3.598   9.241   2.826
  221    HD2  HIS  29           2HD      HIS  29  -0.127   9.000   0.929
  222    HE1  HIS  29           1HE      HIS  29   3.023   6.765   2.597
  223    H    ARG  30           H        ARG  30   1.176  13.887  -0.484
  224    HA   ARG  30           HA       ARG  30  -0.121  12.954  -2.776
  225   1HB   ARG  30          2HB       ARG  30   1.548  15.452  -2.375
  226   2HB   ARG  30          3HB       ARG  30   0.386  15.154  -3.687
  227   1HG   ARG  30          2HG       ARG  30  -1.465  15.020  -2.085
  228   2HG   ARG  30          3HG       ARG  30  -0.357  15.313  -0.741
  229   1HD   ARG  30          2HD       ARG  30  -1.519  17.357  -1.364
  230   2HD   ARG  30          3HD       ARG  30   0.206  17.545  -1.592
  231    HE   ARG  30           HE       ARG  30  -1.949  17.396  -3.626
  232   1HH1  ARG  30          2HH2      ARG  30   1.551  17.488  -3.136
  233   2HH1  ARG  30          1HH2      ARG  30   1.921  18.034  -4.738
  234   1HH2  ARG  30          2HH1      ARG  30  -1.486  18.108  -5.766
  235   2HH2  ARG  30          1HH1      ARG  30   0.151  18.382  -6.262
  236    H    GLY  31           H        GLY  31   2.027  11.139  -2.676
  237   1HA   GLY  31          2HA       GLY  31   2.944  11.662  -5.484
  238   2HA   GLY  31          1HA       GLY  31   4.084  10.992  -4.318
  239    H    ILE  32           H        ILE  32   1.032   9.891  -3.565
  240    HA   ILE  32           HA       ILE  32   1.423   7.261  -4.843
  241    HB   ILE  32           HB       ILE  32   1.278   7.550  -2.436
  242   1HG1  ILE  32          2HG1      ILE  32   0.684   5.401  -3.089
  243   2HG1  ILE  32          3HG1      ILE  32  -0.444   5.920  -1.830
  244   1HG2  ILE  32          1HG2      ILE  32  -0.283   8.463  -1.251
  245   2HG2  ILE  32          2HG2      ILE  32  -0.585   9.480  -2.656
  246   3HG2  ILE  32          3HG2      ILE  32  -1.637   8.106  -2.349
  247   1HD1  ILE  32          1HD1      ILE  32  -2.145   6.418  -3.666
  248   2HD1  ILE  32          2HD1      ILE  32  -0.994   5.663  -4.791
  249   3HD1  ILE  32          3HD1      ILE  32  -1.678   4.724  -3.460
  250    H    LEU  33           H        LEU  33   0.304   6.887  -6.701
  251    HA   LEU  33           HA       LEU  33  -1.659   8.902  -7.642
  252   1HB   LEU  33          2HB       LEU  33  -0.234   6.553  -8.959
  253   2HB   LEU  33          3HB       LEU  33  -1.423   7.563  -9.777
  254    HG   LEU  33           HG       LEU  33   1.130   8.704  -8.556
  255   1HD1  LEU  33          1HD1      LEU  33   1.765   7.079 -10.239
  256   2HD1  LEU  33          2HD1      LEU  33   0.562   7.718 -11.384
  257   3HD1  LEU  33          3HD1      LEU  33   1.962   8.699 -10.920
  258   1HD2  LEU  33          1HD2      LEU  33  -0.886   9.774 -10.593
  259   2HD2  LEU  33          2HD2      LEU  33  -0.625  10.392  -8.946
  260   3HD2  LEU  33          3HD2      LEU  33   0.642  10.561 -10.161
  261    H    TYR  34           H        TYR  34  -1.465   5.385  -6.932
  262    HA   TYR  34           HA       TYR  34  -4.419   5.367  -6.804
  263   1HB   TYR  34          2HB       TYR  34  -3.518   4.815  -9.178
  264   2HB   TYR  34          3HB       TYR  34  -2.840   3.355  -8.453
  265    HD1  TYR  34           HD1      TYR  34  -5.999   5.337  -8.741
  266    HD2  TYR  34           HD2      TYR  34  -4.266   1.416  -8.272
  267    HE1  TYR  34           HE1      TYR  34  -8.244   4.363  -8.666
  268    HE2  TYR  34           HE2      TYR  34  -6.514   0.415  -8.369
  269    HH   TYR  34           HH       TYR  34  -8.801   0.825  -8.348
  270    H    CYS  35           H        CYS  35  -5.252   3.689  -5.515
  271    HA   CYS  35           HA       CYS  35  -3.364   1.871  -4.125
  272   1HB   CYS  35          2HB       CYS  35  -4.349   2.371  -1.984
  273   2HB   CYS  35          3HB       CYS  35  -3.679   3.865  -2.662
  274    HG   CYS  35           HG       CYS  35  -5.839   4.529  -1.442
  275    H    SER  36           H        SER  36  -4.154  -0.141  -4.154
  276    HA   SER  36           HA       SER  36  -7.036  -0.550  -3.810
  277   1HB   SER  36          2HB       SER  36  -6.740  -0.519  -6.252
  278   2HB   SER  36          3HB       SER  36  -5.523  -1.808  -6.130
  279    HG   SER  36           HG       SER  36  -8.225  -1.978  -5.233
  280    H    VAL  37           H        VAL  37  -6.850  -1.592  -1.876
  281    HA   VAL  37           HA       VAL  37  -4.622  -3.515  -1.557
  282    HB   VAL  37           HB       VAL  37  -4.838  -1.664   0.065
  283   1HG1  VAL  37          1HG1      VAL  37  -7.318  -1.886   0.500
  284   2HG1  VAL  37          2HG1      VAL  37  -6.934  -3.375   1.397
  285   3HG1  VAL  37          3HG1      VAL  37  -6.255  -1.831   1.924
  286   1HG2  VAL  37          1HG2      VAL  37  -4.188  -3.182   1.918
  287   2HG2  VAL  37          2HG2      VAL  37  -4.738  -4.566   0.935
  288   3HG2  VAL  37          3HG2      VAL  37  -3.396  -3.552   0.383
  289    H    ALA  38           H        ALA  38  -5.090  -5.185  -2.649
  290    HA   ALA  38           HA       ALA  38  -7.741  -6.449  -2.610
  291   1HB   ALA  38          1HB       ALA  38  -6.666  -8.013  -4.204
  292   2HB   ALA  38          2HB       ALA  38  -6.528  -6.317  -4.711
  293   3HB   ALA  38          3HB       ALA  38  -5.127  -7.140  -4.000
  294    H    LEU  39           H        LEU  39  -7.599  -6.646  -0.293
  295    HA   LEU  39           HA       LEU  39  -6.243  -8.398   1.309
  296   1HB   LEU  39          2HB       LEU  39  -8.184  -7.099   1.958
  297   2HB   LEU  39          3HB       LEU  39  -9.268  -8.106   1.002
  298    HG   LEU  39           HG       LEU  39  -7.557  -9.426   3.123
  299   1HD1  LEU  39          1HD1      LEU  39  -9.260  -8.918   4.834
  300   2HD1  LEU  39          2HD1      LEU  39  -8.442  -7.450   4.282
  301   3HD1  LEU  39          3HD1      LEU  39 -10.080  -7.821   3.700
  302   1HD2  LEU  39          1HD2      LEU  39 -10.455  -9.840   2.220
  303   2HD2  LEU  39          2HD2      LEU  39  -9.090 -10.858   1.734
  304   3HD2  LEU  39          3HD2      LEU  39  -9.593 -10.819   3.421
  305    H    ALA  40           H        ALA  40  -8.463  -9.280  -1.339
  306    HA   ALA  40           HA       ALA  40  -8.710 -12.043  -0.929
  307   1HB   ALA  40          1HB       ALA  40  -9.950 -10.772  -2.642
  308   2HB   ALA  40          2HB       ALA  40  -8.447 -10.529  -3.564
  309   3HB   ALA  40          3HB       ALA  40  -9.112 -12.163  -3.360
  310    H    THR  41           H        THR  41  -5.978 -10.202  -2.229
  311    HA   THR  41           HA       THR  41  -4.356 -12.684  -2.602
  312    HB   THR  41           HB       THR  41  -2.951 -11.007  -3.989
  313    HG1  THR  41           1HG      THR  41  -4.535  -9.243  -3.128
  314   1HG2  THR  41          1HG2      THR  41  -4.280 -12.824  -5.008
  315   2HG2  THR  41          2HG2      THR  41  -5.731 -11.800  -4.963
  316   3HG2  THR  41          3HG2      THR  41  -4.354 -11.348  -5.988
  317    H    ASN  42           H        ASN  42  -5.049 -10.719  -0.199
  318    HA   ASN  42           HA       ASN  42  -4.024  -9.417   1.349
  319   1HB   ASN  42          2HB       ASN  42  -2.844 -12.105   1.262
  320   2HB   ASN  42          3HB       ASN  42  -1.738 -10.963   1.999
  321   1HD2  ASN  42          1HD2      ASN  42  -2.692  -9.475   3.719
  322   2HD2  ASN  42          2HD2      ASN  42  -3.935 -10.181   4.756
  323    H    LYS  43           H        LYS  43  -3.608  -8.271  -1.023
  324    HA   LYS  43           HA       LYS  43  -0.760  -7.409  -0.950
  325   1HB   LYS  43          2HB       LYS  43  -0.732  -8.947  -2.669
  326   2HB   LYS  43          3HB       LYS  43  -2.356  -8.560  -3.212
  327   1HG   LYS  43          2HG       LYS  43  -0.248  -6.413  -3.506
  328   2HG   LYS  43          3HG       LYS  43  -0.154  -7.799  -4.566
  329   1HD   LYS  43          2HD       LYS  43  -2.757  -6.247  -4.227
  330   2HD   LYS  43          3HD       LYS  43  -1.493  -5.750  -5.348
  331   1HE   LYS  43          2HE       LYS  43  -2.701  -8.546  -5.410
  332   2HE   LYS  43          3HE       LYS  43  -3.455  -7.198  -6.236
  333   1HZ   LYS  43          1HZ       LYS  43  -0.720  -8.181  -6.739
  334   2HZ   LYS  43          2HZ       LYS  43  -2.017  -8.369  -7.723
  335   3HZ   LYS  43          3HZ       LYS  43  -1.350  -6.897  -7.491
  336    H    ALA  44           H        ALA  44  -0.355  -5.321  -1.293
  337    HA   ALA  44           HA       ALA  44  -2.621  -3.453  -1.861
  338   1HB   ALA  44          1HB       ALA  44  -1.138  -3.185   0.295
  339   2HB   ALA  44          2HB       ALA  44   0.059  -2.564  -0.858
  340   3HB   ALA  44          3HB       ALA  44  -1.529  -1.794  -0.722
  341    H    HIS  45           H        HIS  45  -2.816  -3.258  -3.964
  342    HA   HIS  45           HA       HIS  45  -0.394  -2.893  -5.682
  343   1HB   HIS  45          2HB       HIS  45  -2.431  -4.209  -6.534
  344   2HB   HIS  45          3HB       HIS  45  -3.312  -2.686  -6.458
  345    HD1  HIS  45           1HD      HIS  45  -1.323  -4.654  -8.848
  346    HD2  HIS  45           2HD      HIS  45  -1.755  -0.618  -7.810
  347    HE1  HIS  45           1HE      HIS  45  -0.624  -3.320 -10.893
  348    H    ILE  46           H        ILE  46   0.450  -1.052  -4.829
  349    HA   ILE  46           HA       ILE  46  -1.269   1.375  -4.973
  350    HB   ILE  46           HB       ILE  46   1.304   0.758  -3.544
  351   1HG1  ILE  46          2HG1      ILE  46   0.268   2.220  -1.853
  352   2HG1  ILE  46          3HG1      ILE  46  -1.145   2.454  -2.884
  353   1HG2  ILE  46          1HG2      ILE  46   1.989   2.638  -5.001
  354   2HG2  ILE  46          2HG2      ILE  46   0.535   3.540  -4.514
  355   3HG2  ILE  46          3HG2      ILE  46   1.805   3.162  -3.339
  356   1HD1  ILE  46          1HD1      ILE  46  -1.731   0.093  -2.674
  357   2HD1  ILE  46          2HD1      ILE  46  -0.171  -0.252  -1.880
  358   3HD1  ILE  46          3HD1      ILE  46  -1.408   0.723  -1.059
  359    H    LYS  47           H        LYS  47  -0.548   3.014  -6.436
  360    HA   LYS  47           HA       LYS  47   1.753   2.313  -8.080
  361   1HB   LYS  47          2HB       LYS  47  -0.595   3.725  -9.358
  362   2HB   LYS  47          3HB       LYS  47   0.900   3.062 -10.087
  363   1HG   LYS  47          2HG       LYS  47   0.111   0.776  -9.379
  364   2HG   LYS  47          3HG       LYS  47  -1.463   1.494  -9.015
  365   1HD   LYS  47          2HD       LYS  47  -0.007   1.464 -11.690
  366   2HD   LYS  47          3HD       LYS  47  -1.420   0.499 -11.245
  367   1HE   LYS  47          2HE       LYS  47  -2.442   2.135 -12.479
  368   2HE   LYS  47          3HE       LYS  47  -2.578   2.859 -10.874
  369   1HZ   LYS  47          1HZ       LYS  47  -0.562   4.202 -11.466
  370   2HZ   LYS  47          2HZ       LYS  47  -0.419   3.461 -12.841
  371   3HZ   LYS  47          3HZ       LYS  47  -1.748   4.414 -12.584
  372    H    TYR  48           H        TYR  48   3.029   4.283  -8.547
  373    HA   TYR  48           HA       TYR  48   2.248   6.769  -7.275
  374   1HB   TYR  48          2HB       TYR  48   3.735   6.627  -5.396
  375   2HB   TYR  48          3HB       TYR  48   2.840   5.122  -5.374
  376    HD1  TYR  48           HD1      TYR  48   4.081   3.138  -6.822
  377    HD2  TYR  48           HD2      TYR  48   6.039   6.563  -5.090
  378    HE1  TYR  48           HE1      TYR  48   6.266   2.014  -7.053
  379    HE2  TYR  48           HE2      TYR  48   8.164   5.315  -5.041
  380    HH   TYR  48           HH       TYR  48   8.496   2.080  -6.539
  381    H    ASP  49           H        ASP  49   4.206   8.249  -7.077
  382    HA   ASP  49           HA       ASP  49   5.841   8.085  -9.558
  383   1HB   ASP  49          2HB       ASP  49   5.009  10.340  -7.739
  384   2HB   ASP  49          3HB       ASP  49   6.138  10.520  -9.101
  385    HA   PRO  50           HA       PRO  50   8.967   7.161  -6.274
  386   1HB   PRO  50          2HB       PRO  50  10.836   5.858  -7.783
  387   2HB   PRO  50          3HB       PRO  50   9.295   5.116  -7.321
  388   1HG   PRO  50          2HG       PRO  50   9.903   6.546  -9.916
  389   2HG   PRO  50          3HG       PRO  50   9.224   4.902  -9.711
  390   1HD   PRO  50          2HD       PRO  50   7.620   7.013 -10.140
  391   2HD   PRO  50          3HD       PRO  50   7.149   5.777  -8.928
  392    H    GLU  51           H        GLU  51   8.932   9.621  -6.496
  393    HA   GLU  51           HA       GLU  51  11.661  10.526  -6.605
  394   1HB   GLU  51          2HB       GLU  51  11.232  12.369  -8.309
  395   2HB   GLU  51          3HB       GLU  51  11.507  10.746  -8.938
  396   1HG   GLU  51          2HG       GLU  51   9.139  10.435  -9.410
  397   2HG   GLU  51          3HG       GLU  51   8.737  11.988  -8.657
  398    H    ILE  52           H        ILE  52   8.238  11.530  -6.673
  399    HA   ILE  52           HA       ILE  52   8.776  13.800  -4.851
  400    HB   ILE  52           HB       ILE  52   6.327  14.191  -5.088
  401   1HG1  ILE  52          2HG1      ILE  52   6.443  12.069  -7.275
  402   2HG1  ILE  52          3HG1      ILE  52   5.659  11.848  -5.704
  403   1HG2  ILE  52          1HG2      ILE  52   7.819  13.984  -7.729
  404   2HG2  ILE  52          2HG2      ILE  52   6.566  15.172  -7.299
  405   3HG2  ILE  52          3HG2      ILE  52   8.144  15.234  -6.507
  406   1HD1  ILE  52          1HD1      ILE  52   3.979  12.447  -7.355
  407   2HD1  ILE  52          2HD1      ILE  52   4.179  13.828  -6.257
  408   3HD1  ILE  52          3HD1      ILE  52   4.897  13.848  -7.885
  409    H    ILE  53           H        ILE  53   7.975  10.455  -4.705
  410    HA   ILE  53           HA       ILE  53   7.995  10.633  -1.823
  411    HB   ILE  53           HB       ILE  53   5.552  10.772  -2.713
  412   1HG1  ILE  53          2HG1      ILE  53   6.191   8.491  -0.879
  413   2HG1  ILE  53          3HG1      ILE  53   6.255  10.218  -0.445
  414   1HG2  ILE  53          1HG2      ILE  53   6.012   7.788  -3.193
  415   2HG2  ILE  53          2HG2      ILE  53   4.509   8.671  -3.425
  416   3HG2  ILE  53          3HG2      ILE  53   5.873   9.028  -4.497
  417   1HD1  ILE  53          1HD1      ILE  53   4.157   9.337   0.292
  418   2HD1  ILE  53          2HD1      ILE  53   3.879  10.500  -1.017
  419   3HD1  ILE  53          3HD1      ILE  53   3.738   8.751  -1.324
  420    H    GLY  54           H        GLY  54   8.644   8.385  -0.980
  421   1HA   GLY  54          2HA       GLY  54  10.060   6.862  -3.107
  422   2HA   GLY  54          1HA       GLY  54  10.336   6.821  -1.358
  423    HA   PRO  55           HA       PRO  55   7.251   3.351  -2.348
  424   1HB   PRO  55          2HB       PRO  55   9.025   1.268  -1.992
  425   2HB   PRO  55          3HB       PRO  55   8.639   1.976  -3.582
  426   1HG   PRO  55          2HG       PRO  55  11.045   2.556  -1.873
  427   2HG   PRO  55          3HG       PRO  55  10.966   2.256  -3.636
  428   1HD   PRO  55          2HD       PRO  55  11.096   4.770  -2.587
  429   2HD   PRO  55          3HD       PRO  55  10.167   4.415  -4.068
  430    H    ARG  56           H        ARG  56  10.125   3.919  -0.359
  431    HA   ARG  56           HA       ARG  56   9.539   2.669   2.049
  432   1HB   ARG  56          2HB       ARG  56  11.123   5.090   1.226
  433   2HB   ARG  56          3HB       ARG  56  10.696   4.953   2.928
  434   1HG   ARG  56          2HG       ARG  56  12.865   3.955   2.545
  435   2HG   ARG  56          3HG       ARG  56  11.689   2.774   3.139
  436   1HD   ARG  56          2HD       ARG  56  11.393   1.920   0.816
  437   2HD   ARG  56          3HD       ARG  56  12.625   3.085   0.253
  438    HE   ARG  56           HE       ARG  56  13.771   1.643   2.365
  439   1HH1  ARG  56          2HH2      ARG  56  12.516   0.932  -0.844
  440   2HH1  ARG  56          1HH2      ARG  56  13.485  -0.487  -1.101
  441   1HH2  ARG  56          2HH1      ARG  56  15.077  -0.243   2.082
  442   2HH2  ARG  56          1HH1      ARG  56  14.990  -1.161   0.616
  443    H    ASP  57           H        ASP  57   8.417   6.071   1.161
  444    HA   ASP  57           HA       ASP  57   7.177   6.530   3.580
  445   1HB   ASP  57          2HB       ASP  57   6.043   7.383   0.912
  446   2HB   ASP  57          3HB       ASP  57   5.898   8.219   2.456
  447    H    ILE  58           H        ILE  58   5.730   5.068   0.632
  448    HA   ILE  58           HA       ILE  58   3.112   4.669   1.746
  449    HB   ILE  58           HB       ILE  58   4.540   3.325  -0.587
  450   1HG1  ILE  58          2HG1      ILE  58   2.559   4.549  -1.756
  451   2HG1  ILE  58          3HG1      ILE  58   2.463   5.534  -0.302
  452   1HG2  ILE  58          1HG2      ILE  58   2.909   1.716   0.370
  453   2HG2  ILE  58          2HG2      ILE  58   1.666   2.984   0.293
  454   3HG2  ILE  58          3HG2      ILE  58   2.414   2.338  -1.189
  455   1HD1  ILE  58          1HD1      ILE  58   3.796   6.505  -2.196
  456   2HD1  ILE  58          2HD1      ILE  58   4.757   6.343  -0.721
  457   3HD1  ILE  58          3HD1      ILE  58   4.951   5.172  -2.050
  458    H    ILE  59           H        ILE  59   5.853   2.428   1.350
  459    HA   ILE  59           HA       ILE  59   4.706   0.145   2.622
  460    HB   ILE  59           HB       ILE  59   7.585   1.105   2.554
  461   1HG1  ILE  59          2HG1      ILE  59   6.305  -1.167   0.985
  462   2HG1  ILE  59          3HG1      ILE  59   6.266   0.487   0.374
  463   1HG2  ILE  59          1HG2      ILE  59   6.462  -1.610   3.396
  464   2HG2  ILE  59          2HG2      ILE  59   8.178  -1.276   3.101
  465   3HG2  ILE  59          3HG2      ILE  59   7.354  -0.472   4.423
  466   1HD1  ILE  59          1HD1      ILE  59   8.763   0.581   0.546
  467   2HD1  ILE  59          2HD1      ILE  59   8.762  -1.149   0.951
  468   3HD1  ILE  59          3HD1      ILE  59   8.140  -0.609  -0.616
  469    H    HIS  60           H        HIS  60   6.729   2.672   4.134
  470    HA   HIS  60           HA       HIS  60   6.603   1.882   6.790
  471   1HB   HIS  60          2HB       HIS  60   8.099   3.608   5.958
  472   2HB   HIS  60          3HB       HIS  60   6.734   4.691   5.649
  473    HD1  HIS  60           1HD      HIS  60   5.669   5.894   7.799
  474    HD2  HIS  60           2HD      HIS  60   8.633   3.016   8.589
  475    HE1  HIS  60           1HE      HIS  60   6.188   6.048  10.296
  476    H    THR  61           H        THR  61   4.401   4.066   4.956
  477    HA   THR  61           HA       THR  61   2.749   4.694   7.197
  478    HB   THR  61           HB       THR  61   1.987   4.697   4.253
  479    HG1  THR  61           1HG      THR  61   3.768   6.011   4.759
  480   1HG2  THR  61          1HG2      THR  61   0.003   4.830   5.760
  481   2HG2  THR  61          2HG2      THR  61   0.791   6.132   6.674
  482   3HG2  THR  61          3HG2      THR  61   0.327   6.392   4.980
  483    H    ILE  62           H        ILE  62   2.507   2.062   4.743
  484    HA   ILE  62           HA       ILE  62   0.079   0.965   5.765
  485    HB   ILE  62           HB       ILE  62   2.347  -0.369   4.264
  486   1HG1  ILE  62          2HG1      ILE  62  -0.420   0.676   3.517
  487   2HG1  ILE  62          3HG1      ILE  62   1.131   1.391   3.057
  488   1HG2  ILE  62          1HG2      ILE  62  -0.447  -1.459   4.819
  489   2HG2  ILE  62          2HG2      ILE  62   0.843  -2.248   3.891
  490   3HG2  ILE  62          3HG2      ILE  62   1.023  -2.051   5.620
  491   1HD1  ILE  62          1HD1      ILE  62   0.478   0.154   1.127
  492   2HD1  ILE  62          2HD1      ILE  62   1.671  -0.851   1.965
  493   3HD1  ILE  62          3HD1      ILE  62  -0.069  -1.220   2.093
  494    H    GLU  63           H        GLU  63   3.477  -0.181   6.431
  495    HA   GLU  63           HA       GLU  63   2.575  -2.041   8.329
  496   1HB   GLU  63          2HB       GLU  63   4.880  -2.201   9.139
  497   2HB   GLU  63          3HB       GLU  63   4.787  -2.218   7.377
  498   1HG   GLU  63          2HG       GLU  63   5.373   0.202   7.363
  499   2HG   GLU  63          3HG       GLU  63   5.618   0.129   9.119
  500    H    SER  64           H        SER  64   3.670   1.286   8.806
  501    HA   SER  64           HA       SER  64   3.538   1.381  11.589
  502   1HB   SER  64          2HB       SER  64   4.700   3.041  10.202
  503   2HB   SER  64          3HB       SER  64   3.141   3.665   9.624
  504    HG   SER  64           HG       SER  64   2.791   3.811  12.106
  505    H    LEU  65           H        LEU  65   0.684   1.477   9.361
  506    HA   LEU  65           HA       LEU  65  -1.044   2.573  11.395
  507   1HB   LEU  65          2HB       LEU  65  -1.490   0.720   9.049
  508   2HB   LEU  65          3HB       LEU  65  -2.813   1.313  10.059
  509    HG   LEU  65           HG       LEU  65  -0.864   3.328   8.902
  510   1HD1  LEU  65          1HD1      LEU  65  -3.166   2.081   7.355
  511   2HD1  LEU  65          2HD1      LEU  65  -2.137   3.440   6.829
  512   3HD1  LEU  65          3HD1      LEU  65  -1.422   1.836   7.077
  513   1HD2  LEU  65          1HD2      LEU  65  -2.565   4.065  10.505
  514   2HD2  LEU  65          2HD2      LEU  65  -2.854   4.753   8.898
  515   3HD2  LEU  65          3HD2      LEU  65  -3.843   3.389   9.469
  516    H    GLY  66           H        GLY  66  -0.906  -0.896  10.353
  517   1HA   GLY  66          2HA       GLY  66  -0.218  -1.714  13.040
  518   2HA   GLY  66          1HA       GLY  66  -1.914  -2.073  12.668
  519    H    PHE  67           H        PHE  67   0.732  -2.168  10.227
  520    HA   PHE  67           HA       PHE  67   0.046  -5.082   9.898
  521   1HB   PHE  67          2HB       PHE  67   0.596  -3.033   7.748
  522   2HB   PHE  67          3HB       PHE  67  -0.027  -4.653   7.507
  523    HD1  PHE  67           1HD      PHE  67  -1.061  -1.505   7.089
  524    HD2  PHE  67           2HD      PHE  67  -2.169  -4.861   9.558
  525    HE1  PHE  67           1HE      PHE  67  -3.209  -0.420   7.617
  526    HE2  PHE  67           2HE      PHE  67  -4.339  -3.793  10.020
  527    HZ   PHE  67           HZ       PHE  67  -4.951  -1.681   8.834
  528    H    GLU  68           H        GLU  68   1.407  -6.174   8.347
  529    HA   GLU  68           HA       GLU  68   4.306  -5.456   8.413
  530   1HB   GLU  68          2HB       GLU  68   4.089  -7.627   9.379
  531   2HB   GLU  68          3HB       GLU  68   2.815  -8.102   8.256
  532   1HG   GLU  68          2HG       GLU  68   4.862  -9.277   7.728
  533   2HG   GLU  68          3HG       GLU  68   4.492  -8.178   6.398
  534    H    ALA  69           H        ALA  69   5.226  -5.391   6.249
  535    HA   ALA  69           HA       ALA  69   3.392  -5.565   3.982
  536   1HB   ALA  69          1HB       ALA  69   4.642  -2.891   4.780
  537   2HB   ALA  69          2HB       ALA  69   3.701  -3.197   3.305
  538   3HB   ALA  69          3HB       ALA  69   2.920  -3.304   4.893
  539    H    SER  70           H        SER  70   4.513  -6.056   2.091
  540    HA   SER  70           HA       SER  70   7.441  -5.543   1.875
  541   1HB   SER  70          2HB       SER  70   6.092  -8.210   2.371
  542   2HB   SER  70          3HB       SER  70   7.573  -8.139   1.427
  543    HG   SER  70           HG       SER  70   7.386  -6.790   3.930
  544    H    LEU  71           H        LEU  71   7.550  -4.679  -0.150
  545    HA   LEU  71           HA       LEU  71   6.194  -5.076  -2.590
  546   1HB   LEU  71          2HB       LEU  71   9.009  -4.540  -1.697
  547   2HB   LEU  71          3HB       LEU  71   8.829  -5.132  -3.336
  548    HG   LEU  71           HG       LEU  71   7.149  -2.808  -2.381
  549   1HD1  LEU  71          1HD1      LEU  71   9.935  -2.694  -3.613
  550   2HD1  LEU  71          2HD1      LEU  71   8.863  -1.305  -3.334
  551   3HD1  LEU  71          3HD1      LEU  71   9.505  -2.217  -1.958
  552   1HD2  LEU  71          1HD2      LEU  71   7.183  -2.319  -4.847
  553   2HD2  LEU  71          2HD2      LEU  71   8.177  -3.752  -5.115
  554   3HD2  LEU  71          3HD2      LEU  71   6.514  -3.925  -4.531
  555    H    VAL  72           H        VAL  72   5.752  -6.859  -3.800
  556    HA   VAL  72           HA       VAL  72   7.723  -9.082  -3.874
  557    HB   VAL  72           HB       VAL  72   5.919 -10.670  -4.126
  558   1HG1  VAL  72          1HG1      VAL  72   5.144 -10.764  -1.878
  559   2HG1  VAL  72          2HG1      VAL  72   6.752 -10.013  -1.831
  560   3HG1  VAL  72          3HG1      VAL  72   5.293  -9.003  -1.709
  561   1HG2  VAL  72          1HG2      VAL  72   4.157  -9.269  -5.181
  562   2HG2  VAL  72          2HG2      VAL  72   3.565 -10.139  -3.781
  563   3HG2  VAL  72          3HG2      VAL  72   3.934  -8.405  -3.647
  564    H    LYS  73           H        LYS  73   8.187  -9.801  -5.965
  565    HA   LYS  73           HA       LYS  73   6.869  -8.427  -8.235
  566   1HB   LYS  73          2HB       LYS  73   9.091 -10.460  -7.997
  567   2HB   LYS  73          3HB       LYS  73   8.141 -10.386  -9.464
  568   1HG   LYS  73          2HG       LYS  73   9.810  -8.145  -8.321
  569   2HG   LYS  73          3HG       LYS  73  10.134  -9.110  -9.757
  570   1HD   LYS  73          2HD       LYS  73   8.116  -6.897  -9.357
  571   2HD   LYS  73          3HD       LYS  73   9.361  -7.039 -10.580
  572   1HE   LYS  73          2HE       LYS  73   6.710  -8.562 -10.461
  573   2HE   LYS  73          3HE       LYS  73   7.146  -7.279 -11.576
  574   1HZ   LYS  73          1HZ       LYS  73   8.246 -10.027 -11.511
  575   2HZ   LYS  73          2HZ       LYS  73   7.256  -9.450 -12.569
  576   3HZ   LYS  73          3HZ       LYS  73   8.795  -8.837 -12.537
  577    H    ILE  74           H        ILE  74   4.751  -8.940  -7.594
  578    HA   ILE  74           HA       ILE  74   3.824 -11.695  -8.082
  579    HB   ILE  74           HB       ILE  74   2.473  -9.989  -6.854
  580   1HG1  ILE  74          2HG1      ILE  74   1.183 -11.151  -9.356
  581   2HG1  ILE  74          3HG1      ILE  74   1.467 -11.995  -7.823
  582   1HG2  ILE  74          1HG2      ILE  74   1.341  -8.209  -7.989
  583   2HG2  ILE  74          2HG2      ILE  74   3.053  -8.026  -8.353
  584   3HG2  ILE  74          3HG2      ILE  74   1.962  -8.711  -9.572
  585   1HD1  ILE  74          1HD1      ILE  74  -0.821 -11.302  -7.844
  586   2HD1  ILE  74          2HD1      ILE  74   0.014 -10.212  -6.713
  587   3HD1  ILE  74          3HD1      ILE  74  -0.392  -9.668  -8.368
  588    H    GLU  75           H        GLU  75   2.851 -12.304 -10.239
  589    HA   GLU  75           HA       GLU  75   3.735 -10.716 -12.543
  590   1HB   GLU  75          2HB       GLU  75   3.847 -13.740 -12.468
  591   2HB   GLU  75          3HB       GLU  75   4.462 -12.652 -13.714
  592   1HG   GLU  75          2HG       GLU  75   5.655 -13.039 -10.918
  593   2HG   GLU  75          3HG       GLU  75   6.252 -13.768 -12.406
  Start of MODEL    6
    1   1H    MET   1           H1       MET   1   6.085   1.281 -14.925
    2   2H    MET   1           H2       MET   1   6.189  -0.186 -15.717
    3   3H    MET   1           H3       MET   1   7.395   0.378 -14.722
    4    HA   MET   1           HA       MET   1   8.146   0.661 -16.940
    5   1HB   MET   1          2HB       MET   1   5.605   2.318 -17.265
    6   2HB   MET   1          3HB       MET   1   6.994   2.350 -18.360
    7   1HG   MET   1          2HG       MET   1   6.701  -0.120 -18.750
    8   2HG   MET   1          3HG       MET   1   5.248  -0.065 -17.743
    9   1HE   MET   1          1HE       MET   1   5.602   1.824 -21.941
   10   2HE   MET   1          2HE       MET   1   6.466   2.543 -20.570
   11   3HE   MET   1          3HE       MET   1   6.900   0.909 -21.142
   12    H    GLY   2           H        GLY   2   9.885   1.641 -16.006
   13   1HA   GLY   2          2HA       GLY   2  10.854   2.577 -14.138
   14   2HA   GLY   2          1HA       GLY   2   9.661   3.902 -14.152
   15    H    ASP   3           H        ASP   3   8.668   3.608 -12.071
   16    HA   ASP   3           HA       ASP   3   7.301   1.006 -11.583
   17   1HB   ASP   3          2HB       ASP   3   7.444   3.565  -9.968
   18   2HB   ASP   3          3HB       ASP   3   6.349   2.217  -9.608
   19    H    GLY   4           H        GLY   4   5.451   3.790 -10.813
   20   1HA   GLY   4          2HA       GLY   4   3.432   4.522 -11.720
   21   2HA   GLY   4          1HA       GLY   4   3.673   3.528 -13.162
   22    H    VAL   5           H        VAL   5   4.513   1.368 -10.871
   23    HA   VAL   5           HA       VAL   5   2.002   0.574  -9.753
   24    HB   VAL   5           HB       VAL   5   1.534  -0.270 -11.896
   25   1HG1  VAL   5          1HG1      VAL   5   3.588  -0.113 -13.086
   26   2HG1  VAL   5          2HG1      VAL   5   4.399  -1.251 -12.002
   27   3HG1  VAL   5          3HG1      VAL   5   3.130  -1.822 -13.106
   28   1HG2  VAL   5          1HG2      VAL   5   1.145  -1.820  -9.995
   29   2HG2  VAL   5          2HG2      VAL   5   1.405  -2.649 -11.540
   30   3HG2  VAL   5          3HG2      VAL   5   2.699  -2.605 -10.334
   31    H    LEU   6           H        LEU   6   2.401  -0.703  -7.998
   32    HA   LEU   6           HA       LEU   6   4.910  -2.093  -7.633
   33   1HB   LEU   6          2HB       LEU   6   5.658   0.031  -6.797
   34   2HB   LEU   6          3HB       LEU   6   4.156   0.278  -5.886
   35    HG   LEU   6           HG       LEU   6   4.808  -1.678  -4.428
   36   1HD1  LEU   6          1HD1      LEU   6   7.147  -2.464  -4.493
   37   2HD1  LEU   6          2HD1      LEU   6   6.324  -2.863  -6.002
   38   3HD1  LEU   6          3HD1      LEU   6   7.445  -1.478  -5.931
   39   1HD2  LEU   6          1HD2      LEU   6   6.854   0.565  -4.595
   40   2HD2  LEU   6          2HD2      LEU   6   5.279   0.663  -3.777
   41   3HD2  LEU   6          3HD2      LEU   6   6.520  -0.453  -3.178
   42    H    GLU   7           H        GLU   7   4.113  -3.983  -7.113
   43    HA   GLU   7           HA       GLU   7   1.625  -4.235  -5.520
   44   1HB   GLU   7          2HB       GLU   7   2.534  -5.549  -7.781
   45   2HB   GLU   7          3HB       GLU   7   3.082  -6.635  -6.502
   46   1HG   GLU   7          2HG       GLU   7   0.878  -7.308  -7.066
   47   2HG   GLU   7          3HG       GLU   7   0.713  -6.413  -5.528
   48    H    LEU   8           H        LEU   8   1.853  -4.380  -3.293
   49    HA   LEU   8           HA       LEU   8   4.020  -6.203  -2.402
   50   1HB   LEU   8          2HB       LEU   8   4.725  -4.882  -0.606
   51   2HB   LEU   8          3HB       LEU   8   4.916  -4.009  -2.132
   52    HG   LEU   8           HG       LEU   8   4.442  -2.559  -0.341
   53   1HD1  LEU   8          1HD1      LEU   8   3.643  -1.876  -2.539
   54   2HD1  LEU   8          2HD1      LEU   8   2.066  -2.620  -2.224
   55   3HD1  LEU   8          3HD1      LEU   8   2.619  -1.262  -1.235
   56   1HD2  LEU   8          1HD2      LEU   8   2.503  -2.506   0.959
   57   2HD2  LEU   8          2HD2      LEU   8   1.709  -3.766   0.018
   58   3HD2  LEU   8          3HD2      LEU   8   3.110  -4.164   1.047
   59    H    VAL   9           H        VAL   9   3.663  -7.508  -0.712
   60    HA   VAL   9           HA       VAL   9   0.874  -8.031  -0.005
   61    HB   VAL   9           HB       VAL   9   3.553  -9.249   0.653
   62   1HG1  VAL   9          1HG1      VAL   9   2.436  -9.328   2.828
   63   2HG1  VAL   9          2HG1      VAL   9   0.935  -9.911   2.070
   64   3HG1  VAL   9          3HG1      VAL   9   2.389 -10.923   2.079
   65   1HG2  VAL   9          1HG2      VAL   9   0.940 -10.442  -0.377
   66   2HG2  VAL   9          2HG2      VAL   9   2.221  -9.825  -1.435
   67   3HG2  VAL   9          3HG2      VAL   9   2.542 -11.208  -0.362
   68    H    VAL  10           H        VAL  10  -0.096  -7.414   1.858
   69    HA   VAL  10           HA       VAL  10   1.360  -5.913   3.979
   70    HB   VAL  10           HB       VAL  10  -1.462  -5.376   2.923
   71   1HG1  VAL  10          1HG1      VAL  10   0.227  -4.124   5.121
   72   2HG1  VAL  10          2HG1      VAL  10  -1.259  -3.392   4.494
   73   3HG1  VAL  10          3HG1      VAL  10  -1.337  -4.954   5.313
   74   1HG2  VAL  10          1HG2      VAL  10  -0.528  -3.168   2.281
   75   2HG2  VAL  10          2HG2      VAL  10   1.099  -3.826   2.601
   76   3HG2  VAL  10          3HG2      VAL  10   0.066  -4.537   1.328
   77    H    ARG  11           H        ARG  11   1.516  -7.738   5.369
   78    HA   ARG  11           HA       ARG  11  -0.779  -9.558   5.439
   79   1HB   ARG  11          2HB       ARG  11   0.497 -11.041   6.588
   80   2HB   ARG  11          3HB       ARG  11   1.642 -10.240   5.522
   81   1HG   ARG  11          2HG       ARG  11   1.989  -8.702   7.719
   82   2HG   ARG  11          3HG       ARG  11   1.351 -10.135   8.521
   83   1HD   ARG  11          2HD       ARG  11   3.706 -10.418   8.502
   84   2HD   ARG  11          3HD       ARG  11   3.146 -11.466   7.196
   85    HE   ARG  11           HE       ARG  11   3.672  -8.810   6.215
   86   1HH1  ARG  11          2HH2      ARG  11   5.849 -10.937   7.782
   87   2HH1  ARG  11          1HH2      ARG  11   6.853 -11.321   6.433
   88   1HH2  ARG  11          2HH1      ARG  11   5.673  -8.336   5.069
   89   2HH2  ARG  11          1HH1      ARG  11   6.699  -9.623   4.656
   90    H    GLY  12           H        GLY  12  -2.454  -9.283   6.669
   91   1HA   GLY  12          2HA       GLY  12  -3.078  -9.351   9.105
   92   2HA   GLY  12          1HA       GLY  12  -2.300  -7.780   9.284
   93    H    MET  13           H        MET  13  -3.969  -8.103   6.250
   94    HA   MET  13           HA       MET  13  -6.008  -6.184   7.087
   95   1HB   MET  13          2HB       MET  13  -5.709  -7.683   4.466
   96   2HB   MET  13          3HB       MET  13  -6.648  -6.223   4.792
   97   1HG   MET  13          2HG       MET  13  -4.686  -4.897   4.945
   98   2HG   MET  13          3HG       MET  13  -3.610  -6.283   5.116
   99   1HE   MET  13          1HE       MET  13  -6.006  -4.470   2.709
  100   2HE   MET  13          2HE       MET  13  -5.784  -5.392   1.187
  101   3HE   MET  13          3HE       MET  13  -6.569  -6.142   2.573
  102    H    THR  14           H        THR  14  -7.811  -6.959   8.144
  103    HA   THR  14           HA       THR  14  -9.025  -9.540   7.269
  104    HB   THR  14           HB       THR  14  -7.429 -10.024   9.054
  105    HG1  THR  14           1HG      THR  14 -10.173 -10.215   9.668
  106   1HG2  THR  14          1HG2      THR  14  -9.089  -8.137  10.789
  107   2HG2  THR  14          2HG2      THR  14  -7.807  -9.226  11.346
  108   3HG2  THR  14          3HG2      THR  14  -7.404  -7.879  10.275
  109    H    CYS  15           H        CYS  15  -9.807  -6.461   7.232
  110    HA   CYS  15           HA       CYS  15 -12.599  -6.984   7.543
  111   1HB   CYS  15          2HB       CYS  15 -12.178  -6.737   9.967
  112   2HB   CYS  15          3HB       CYS  15 -11.301  -5.217   9.674
  113    HG   CYS  15           HG       CYS  15 -13.642  -4.689  10.671
  114    H    ALA  16           H        ALA  16 -13.750  -5.420   6.431
  115    HA   ALA  16           HA       ALA  16 -12.779  -3.905   4.423
  116   1HB   ALA  16          1HB       ALA  16 -15.202  -3.250   6.138
  117   2HB   ALA  16          2HB       ALA  16 -14.899  -2.666   4.488
  118   3HB   ALA  16          3HB       ALA  16 -15.146  -4.399   4.782
  119    H    SER  17           H        SER  17 -13.184  -2.741   7.755
  120    HA   SER  17           HA       SER  17 -12.432  -0.025   7.391
  121   1HB   SER  17          2HB       SER  17 -11.925  -0.141   9.820
  122   2HB   SER  17          3HB       SER  17 -13.493  -0.855   9.398
  123    HG   SER  17           HG       SER  17 -12.169  -2.915   9.238
  124    H    CYS  18           H        CYS  18 -10.307  -2.329   9.085
  125    HA   CYS  18           HA       CYS  18  -7.879  -1.134   8.730
  126   1HB   CYS  18          2HB       CYS  18  -8.576  -4.116   8.806
  127   2HB   CYS  18          3HB       CYS  18  -6.914  -3.508   8.870
  128    HG   CYS  18           HG       CYS  18  -7.610  -4.142  11.259
  129    H    VAL  19           H        VAL  19  -9.534  -3.196   6.394
  130    HA   VAL  19           HA       VAL  19  -7.585  -3.235   4.353
  131    HB   VAL  19           HB       VAL  19 -10.586  -3.360   4.446
  132   1HG1  VAL  19          1HG1      VAL  19 -10.777  -3.997   2.152
  133   2HG1  VAL  19          2HG1      VAL  19 -10.131  -2.363   2.199
  134   3HG1  VAL  19          3HG1      VAL  19  -9.054  -3.738   1.865
  135   1HG2  VAL  19          1HG2      VAL  19 -10.243  -5.658   3.858
  136   2HG2  VAL  19          2HG2      VAL  19  -8.510  -5.363   3.585
  137   3HG2  VAL  19          3HG2      VAL  19  -9.172  -5.276   5.224
  138    H    HIS  20           H        HIS  20 -10.493  -1.047   4.275
  139    HA   HIS  20           HA       HIS  20  -9.154   0.416   2.304
  140   1HB   HIS  20          2HB       HIS  20 -10.974   1.761   2.033
  141   2HB   HIS  20          3HB       HIS  20 -11.547   0.137   2.412
  142    HD1  HIS  20           1HD      HIS  20 -13.760   1.979   2.715
  143    HD2  HIS  20           2HD      HIS  20 -10.765   1.872   5.629
  144    HE1  HIS  20           1HE      HIS  20 -14.668   3.166   4.785
  145    H    LYS  21           H        LYS  21  -8.854   0.686   5.675
  146    HA   LYS  21           HA       LYS  21  -8.169   3.355   6.050
  147   1HB   LYS  21          2HB       LYS  21  -8.446   1.710   7.873
  148   2HB   LYS  21          3HB       LYS  21  -7.028   0.820   7.311
  149   1HG   LYS  21          2HG       LYS  21  -6.487   2.085   9.264
  150   2HG   LYS  21          3HG       LYS  21  -5.566   2.716   7.888
  151   1HD   LYS  21          2HD       LYS  21  -7.126   4.578   7.618
  152   2HD   LYS  21          3HD       LYS  21  -8.185   3.944   8.884
  153   1HE   LYS  21          2HE       LYS  21  -5.344   5.038   9.206
  154   2HE   LYS  21          3HE       LYS  21  -6.838   5.861   9.654
  155   1HZ   LYS  21          1HZ       LYS  21  -5.817   3.394  10.899
  156   2HZ   LYS  21          2HZ       LYS  21  -5.819   4.894  11.560
  157   3HZ   LYS  21          3HZ       LYS  21  -7.243   4.126  11.278
  158    H    ILE  22           H        ILE  22  -6.309   0.611   4.717
  159    HA   ILE  22           HA       ILE  22  -3.744   1.901   4.691
  160    HB   ILE  22           HB       ILE  22  -4.925  -0.356   3.042
  161   1HG1  ILE  22          2HG1      ILE  22  -2.830  -0.537   5.237
  162   2HG1  ILE  22          3HG1      ILE  22  -4.551  -0.503   5.635
  163   1HG2  ILE  22          1HG2      ILE  22  -2.501  -0.909   2.518
  164   2HG2  ILE  22          2HG2      ILE  22  -3.085   0.564   1.745
  165   3HG2  ILE  22          3HG2      ILE  22  -2.056   0.667   3.192
  166   1HD1  ILE  22          1HD1      ILE  22  -3.285  -2.585   3.843
  167   2HD1  ILE  22          2HD1      ILE  22  -3.779  -2.787   5.530
  168   3HD1  ILE  22          3HD1      ILE  22  -5.004  -2.461   4.292
  169    H    GLU  23           H        GLU  23  -6.068   1.336   1.992
  170    HA   GLU  23           HA       GLU  23  -4.761   3.014   0.158
  171   1HB   GLU  23          2HB       GLU  23  -7.362   3.261  -0.667
  172   2HB   GLU  23          3HB       GLU  23  -6.273   1.928  -1.071
  173   1HG   GLU  23          2HG       GLU  23  -7.335   0.656   0.874
  174   2HG   GLU  23          3HG       GLU  23  -8.520   1.994   0.892
  175    H    SER  24           H        SER  24  -7.578   3.840   2.178
  176    HA   SER  24           HA       SER  24  -7.818   6.527   1.488
  177   1HB   SER  24          2HB       SER  24  -9.459   5.256   2.782
  178   2HB   SER  24          3HB       SER  24  -8.385   5.208   4.186
  179    HG   SER  24           HG       SER  24  -9.991   6.912   4.211
  180    H    SER  25           H        SER  25  -5.705   5.116   4.070
  181    HA   SER  25           HA       SER  25  -4.704   7.650   4.970
  182   1HB   SER  25          2HB       SER  25  -4.554   5.565   6.286
  183   2HB   SER  25          3HB       SER  25  -3.411   4.888   5.105
  184    HG   SER  25           HG       SER  25  -2.301   5.847   6.837
  185    H    LEU  26           H        LEU  26  -3.318   5.173   2.735
  186    HA   LEU  26           HA       LEU  26  -0.941   6.557   2.197
  187   1HB   LEU  26          2HB       LEU  26  -2.494   4.407   0.754
  188   2HB   LEU  26          3HB       LEU  26  -1.069   5.155   0.019
  189    HG   LEU  26           HG       LEU  26   0.415   4.494   1.610
  190   1HD1  LEU  26          1HD1      LEU  26   0.051   3.269   3.612
  191   2HD1  LEU  26          2HD1      LEU  26  -0.975   4.702   3.707
  192   3HD1  LEU  26          3HD1      LEU  26  -1.677   3.117   3.323
  193   1HD2  LEU  26          1HD2      LEU  26  -1.522   2.232   0.946
  194   2HD2  LEU  26          2HD2      LEU  26  -0.190   2.826  -0.062
  195   3HD2  LEU  26          3HD2      LEU  26   0.152   1.994   1.470
  196    H    THR  27           H        THR  27  -4.111   6.812   0.478
  197    HA   THR  27           HA       THR  27  -3.337   8.462  -1.601
  198    HB   THR  27           HB       THR  27  -5.833   8.679   0.113
  199    HG1  THR  27           1HG      THR  27  -5.079   7.042  -2.062
  200   1HG2  THR  27          1HG2      THR  27  -5.668  10.610  -1.433
  201   2HG2  THR  27          2HG2      THR  27  -5.310   9.512  -2.785
  202   3HG2  THR  27          3HG2      THR  27  -6.901   9.473  -1.998
  203    H    LYS  28           H        LYS  28  -3.580   9.390   1.867
  204    HA   LYS  28           HA       LYS  28  -3.497  12.215   1.371
  205   1HB   LYS  28          2HB       LYS  28  -3.496  12.492   3.652
  206   2HB   LYS  28          3HB       LYS  28  -4.296  10.945   3.461
  207   1HG   LYS  28          2HG       LYS  28  -2.870  10.165   5.007
  208   2HG   LYS  28          3HG       LYS  28  -1.649  10.165   3.759
  209   1HD   LYS  28          2HD       LYS  28  -1.554  12.824   4.734
  210   2HD   LYS  28          3HD       LYS  28  -1.982  11.870   6.149
  211   1HE   LYS  28          2HE       LYS  28   0.366  11.820   6.225
  212   2HE   LYS  28          3HE       LYS  28  -0.019  10.285   5.443
  213   1HZ   LYS  28          1HZ       LYS  28   1.492  11.087   3.982
  214   2HZ   LYS  28          2HZ       LYS  28   0.196  11.913   3.347
  215   3HZ   LYS  28          3HZ       LYS  28   1.224  12.664   4.362
  216    H    HIS  29           H        HIS  29  -1.071  10.035   0.618
  217    HA   HIS  29           HA       HIS  29   1.192  11.801   1.349
  218   1HB   HIS  29          2HB       HIS  29   1.011   9.330  -0.387
  219   2HB   HIS  29          3HB       HIS  29   2.481  10.235   0.051
  220    HD1  HIS  29           1HD      HIS  29   3.799   8.649   1.518
  221    HD2  HIS  29           2HD      HIS  29  -0.283   8.862   2.470
  222    HE1  HIS  29           1HE      HIS  29   3.387   6.973   3.370
  223    H    ARG  30           H        ARG  30  -1.180  11.480  -1.203
  224    HA   ARG  30           HA       ARG  30  -1.599  12.657  -3.042
  225   1HB   ARG  30          2HB       ARG  30   0.527  14.626  -2.137
  226   2HB   ARG  30          3HB       ARG  30  -0.818  14.922  -3.235
  227   1HG   ARG  30          2HG       ARG  30  -2.436  14.547  -1.400
  228   2HG   ARG  30          3HG       ARG  30  -1.095  14.244  -0.270
  229   1HD   ARG  30          2HD       ARG  30  -0.163  16.479  -0.753
  230   2HD   ARG  30          3HD       ARG  30  -1.539  16.818  -1.835
  231    HE   ARG  30           HE       ARG  30  -2.597  16.051   0.663
  232   1HH1  ARG  30          2HH2      ARG  30  -0.667  18.667  -0.687
  233   2HH1  ARG  30          1HH2      ARG  30  -1.176  19.874   0.451
  234   1HH2  ARG  30          2HH1      ARG  30  -3.326  17.631   2.206
  235   2HH2  ARG  30          1HH1      ARG  30  -2.736  19.258   2.139
  236    H    GLY  31           H        GLY  31   1.478  11.271  -2.782
  237   1HA   GLY  31          2HA       GLY  31   2.272  11.936  -5.584
  238   2HA   GLY  31          1HA       GLY  31   3.226  11.137  -4.330
  239    H    ILE  32           H        ILE  32  -0.018  10.041  -4.588
  240    HA   ILE  32           HA       ILE  32   0.856   7.490  -5.851
  241    HB   ILE  32           HB       ILE  32  -1.286   7.968  -3.762
  242   1HG1  ILE  32          2HG1      ILE  32   1.564   7.084  -3.421
  243   2HG1  ILE  32          3HG1      ILE  32   0.657   8.414  -2.630
  244   1HG2  ILE  32          1HG2      ILE  32  -1.546   5.940  -5.310
  245   2HG2  ILE  32          2HG2      ILE  32  -0.008   5.343  -4.641
  246   3HG2  ILE  32          3HG2      ILE  32  -1.432   5.571  -3.608
  247   1HD1  ILE  32          1HD1      ILE  32   0.794   6.726  -0.992
  248   2HD1  ILE  32          2HD1      ILE  32  -0.854   6.658  -1.667
  249   3HD1  ILE  32          3HD1      ILE  32   0.358   5.446  -2.145
  250    H    LEU  33           H        LEU  33  -0.563   6.667  -7.396
  251    HA   LEU  33           HA       LEU  33  -2.610   8.560  -8.431
  252   1HB   LEU  33          2HB       LEU  33  -1.243   6.174  -9.767
  253   2HB   LEU  33          3HB       LEU  33  -2.549   7.129 -10.457
  254    HG   LEU  33           HG       LEU  33  -0.622   7.867 -11.504
  255   1HD1  LEU  33          1HD1      LEU  33  -2.166   9.685 -10.757
  256   2HD1  LEU  33          2HD1      LEU  33  -1.092   9.981  -9.367
  257   3HD1  LEU  33          3HD1      LEU  33  -0.494  10.219 -11.016
  258   1HD2  LEU  33          1HD2      LEU  33   1.424   8.618 -10.502
  259   2HD2  LEU  33          2HD2      LEU  33   0.795   8.387  -8.868
  260   3HD2  LEU  33          3HD2      LEU  33   1.063   6.981  -9.935
  261    H    TYR  34           H        TYR  34  -2.089   5.156  -7.300
  262    HA   TYR  34           HA       TYR  34  -4.849   5.184  -6.467
  263   1HB   TYR  34          2HB       TYR  34  -4.816   4.431  -8.982
  264   2HB   TYR  34          3HB       TYR  34  -4.065   2.952  -8.376
  265    HD1  TYR  34           HD1      TYR  34  -5.446   1.244  -7.396
  266    HD2  TYR  34           HD2      TYR  34  -7.021   5.217  -7.948
  267    HE1  TYR  34           HE1      TYR  34  -7.540   0.578  -6.281
  268    HE2  TYR  34           HE2      TYR  34  -9.118   4.537  -6.824
  269    HH   TYR  34           HH       TYR  34  -9.426   1.402  -5.196
  270    H    CYS  35           H        CYS  35  -5.378   3.392  -5.101
  271    HA   CYS  35           HA       CYS  35  -3.234   1.515  -4.298
  272   1HB   CYS  35          2HB       CYS  35  -4.675   3.493  -2.487
  273   2HB   CYS  35          3HB       CYS  35  -4.137   1.899  -1.903
  274    HG   CYS  35           HG       CYS  35  -1.666   2.166  -2.681
  275    H    SER  36           H        SER  36  -4.204  -0.393  -4.743
  276    HA   SER  36           HA       SER  36  -7.115  -0.729  -4.170
  277   1HB   SER  36          2HB       SER  36  -5.894  -1.117  -6.637
  278   2HB   SER  36          3HB       SER  36  -5.863  -2.742  -5.958
  279    HG   SER  36           HG       SER  36  -8.132  -2.476  -5.525
  280    H    VAL  37           H        VAL  37  -6.961  -1.461  -2.000
  281    HA   VAL  37           HA       VAL  37  -4.804  -3.365  -1.427
  282    HB   VAL  37           HB       VAL  37  -5.387  -1.186  -0.193
  283   1HG1  VAL  37          1HG1      VAL  37  -6.668  -1.312   1.694
  284   2HG1  VAL  37          2HG1      VAL  37  -7.735  -1.856   0.389
  285   3HG1  VAL  37          3HG1      VAL  37  -7.022  -3.027   1.520
  286   1HG2  VAL  37          1HG2      VAL  37  -3.503  -2.275   0.420
  287   2HG2  VAL  37          2HG2      VAL  37  -4.457  -2.336   1.905
  288   3HG2  VAL  37          3HG2      VAL  37  -4.316  -3.772   0.874
  289    H    ALA  38           H        ALA  38  -5.261  -5.266  -2.219
  290    HA   ALA  38           HA       ALA  38  -7.951  -6.448  -2.110
  291   1HB   ALA  38          1HB       ALA  38  -6.725  -6.556  -4.184
  292   2HB   ALA  38          2HB       ALA  38  -5.346  -7.335  -3.386
  293   3HB   ALA  38          3HB       ALA  38  -6.899  -8.194  -3.522
  294    H    LEU  39           H        LEU  39  -8.194  -6.799   0.094
  295    HA   LEU  39           HA       LEU  39  -6.769  -8.232   1.955
  296   1HB   LEU  39          2HB       LEU  39  -8.931  -7.218   2.358
  297   2HB   LEU  39          3HB       LEU  39  -9.752  -8.378   1.320
  298    HG   LEU  39           HG       LEU  39  -8.124  -9.496   3.593
  299   1HD1  LEU  39          1HD1      LEU  39 -10.037  -9.174   5.166
  300   2HD1  LEU  39          2HD1      LEU  39  -9.183  -7.683   4.757
  301   3HD1  LEU  39          3HD1      LEU  39 -10.761  -8.044   4.007
  302   1HD2  LEU  39          1HD2      LEU  39  -9.444 -11.027   2.087
  303   2HD2  LEU  39          2HD2      LEU  39 -10.029 -11.069   3.746
  304   3HD2  LEU  39          3HD2      LEU  39 -10.917 -10.145   2.522
  305    H    ALA  40           H        ALA  40  -8.576  -9.629  -0.769
  306    HA   ALA  40           HA       ALA  40  -8.565 -12.326  -0.009
  307   1HB   ALA  40          1HB       ALA  40  -9.818 -11.430  -1.935
  308   2HB   ALA  40          2HB       ALA  40  -8.295 -11.145  -2.809
  309   3HB   ALA  40          3HB       ALA  40  -8.801 -12.801  -2.418
  310    H    THR  41           H        THR  41  -5.984 -10.372  -1.433
  311    HA   THR  41           HA       THR  41  -4.081 -12.676  -1.452
  312    HB   THR  41           HB       THR  41  -2.822 -10.895  -2.893
  313    HG1  THR  41           1HG      THR  41  -4.592  -9.277  -2.230
  314   1HG2  THR  41          1HG2      THR  41  -3.830 -12.941  -3.841
  315   2HG2  THR  41          2HG2      THR  41  -5.413 -12.138  -3.918
  316   3HG2  THR  41          3HG2      THR  41  -4.071 -11.553  -4.920
  317    H    ASN  42           H        ASN  42  -5.116 -10.444   0.658
  318    HA   ASN  42           HA       ASN  42  -4.332  -8.750   1.919
  319   1HB   ASN  42          2HB       ASN  42  -3.126 -11.307   2.663
  320   2HB   ASN  42          3HB       ASN  42  -2.085  -9.987   3.151
  321   1HD2  ASN  42          1HD2      ASN  42  -5.706 -10.527   3.109
  322   2HD2  ASN  42          2HD2      ASN  42  -5.893  -9.992   4.783
  323    H    LYS  43           H        LYS  43  -3.798  -7.791  -0.321
  324    HA   LYS  43           HA       LYS  43  -0.942  -6.946  -0.349
  325   1HB   LYS  43          2HB       LYS  43  -0.838  -8.714  -1.852
  326   2HB   LYS  43          3HB       LYS  43  -2.473  -8.467  -2.441
  327   1HG   LYS  43          2HG       LYS  43  -0.453  -6.353  -3.111
  328   2HG   LYS  43          3HG       LYS  43  -0.356  -7.896  -3.923
  329   1HD   LYS  43          2HD       LYS  43  -3.015  -6.414  -3.767
  330   2HD   LYS  43          3HD       LYS  43  -1.823  -5.990  -4.987
  331   1HE   LYS  43          2HE       LYS  43  -2.908  -8.826  -4.624
  332   2HE   LYS  43          3HE       LYS  43  -3.658  -7.614  -5.666
  333   1HZ   LYS  43          1HZ       LYS  43  -1.658  -7.467  -6.909
  334   2HZ   LYS  43          2HZ       LYS  43  -0.891  -8.564  -5.973
  335   3HZ   LYS  43          3HZ       LYS  43  -2.179  -9.022  -6.898
  336    H    ALA  44           H        ALA  44  -0.504  -4.971  -1.048
  337    HA   ALA  44           HA       ALA  44  -2.728  -3.160  -1.854
  338   1HB   ALA  44          1HB       ALA  44  -1.203  -1.359  -1.402
  339   2HB   ALA  44          2HB       ALA  44  -1.279  -2.404   0.029
  340   3HB   ALA  44          3HB       ALA  44   0.116  -2.491  -1.051
  341    H    HIS  45           H        HIS  45  -3.042  -3.241  -3.994
  342    HA   HIS  45           HA       HIS  45  -0.751  -3.262  -5.908
  343   1HB   HIS  45          2HB       HIS  45  -3.030  -4.362  -6.420
  344   2HB   HIS  45          3HB       HIS  45  -3.667  -2.707  -6.441
  345    HD1  HIS  45           1HD      HIS  45  -2.244  -5.144  -8.738
  346    HD2  HIS  45           2HD      HIS  45  -1.733  -1.139  -8.067
  347    HE1  HIS  45           1HE      HIS  45  -1.601  -4.162 -11.010
  348    H    ILE  46           H        ILE  46   0.446  -1.459  -5.463
  349    HA   ILE  46           HA       ILE  46  -1.032   1.112  -5.135
  350    HB   ILE  46           HB       ILE  46   1.903   0.448  -4.721
  351   1HG1  ILE  46          2HG1      ILE  46  -0.529   0.607  -2.903
  352   2HG1  ILE  46          3HG1      ILE  46   0.689  -0.666  -3.029
  353   1HG2  ILE  46          1HG2      ILE  46   0.328   2.984  -4.130
  354   2HG2  ILE  46          2HG2      ILE  46   2.060   2.704  -3.812
  355   3HG2  ILE  46          3HG2      ILE  46   1.488   2.770  -5.459
  356   1HD1  ILE  46          1HD1      ILE  46   1.061   2.104  -1.860
  357   2HD1  ILE  46          2HD1      ILE  46   1.046   0.562  -0.986
  358   3HD1  ILE  46          3HD1      ILE  46   2.373   0.917  -2.127
  359    H    LYS  47           H        LYS  47  -0.873   2.649  -6.680
  360    HA   LYS  47           HA       LYS  47   1.018   2.225  -8.896
  361   1HB   LYS  47          2HB       LYS  47  -1.857   3.153  -9.117
  362   2HB   LYS  47          3HB       LYS  47  -0.637   3.318 -10.407
  363   1HG   LYS  47          2HG       LYS  47  -0.284   0.745 -10.081
  364   2HG   LYS  47          3HG       LYS  47  -1.819   0.788  -9.215
  365   1HD   LYS  47          2HD       LYS  47  -1.319   1.717 -12.075
  366   2HD   LYS  47          3HD       LYS  47  -1.993   0.143 -11.604
  367   1HE   LYS  47          2HE       LYS  47  -3.901   1.324 -10.458
  368   2HE   LYS  47          3HE       LYS  47  -3.271   2.876 -11.043
  369   1HZ   LYS  47          1HZ       LYS  47  -5.005   2.038 -12.444
  370   2HZ   LYS  47          2HZ       LYS  47  -3.592   2.085 -13.285
  371   3HZ   LYS  47          3HZ       LYS  47  -4.181   0.646 -12.737
  372    H    TYR  48           H        TYR  48   2.512   3.886  -8.708
  373    HA   TYR  48           HA       TYR  48   1.756   6.513  -7.726
  374   1HB   TYR  48          2HB       TYR  48   2.976   6.417  -5.750
  375   2HB   TYR  48          3HB       TYR  48   2.020   4.955  -5.698
  376    HD1  TYR  48           HD1      TYR  48   3.670   2.981  -7.304
  377    HD2  TYR  48           HD2      TYR  48   4.919   6.115  -4.631
  378    HE1  TYR  48           HE1      TYR  48   5.968   2.097  -7.282
  379    HE2  TYR  48           HE2      TYR  48   7.059   4.935  -4.251
  380    HH   TYR  48           HH       TYR  48   8.523   3.388  -5.187
  381    H    ASP  49           H        ASP  49   3.761   7.900  -7.619
  382    HA   ASP  49           HA       ASP  49   5.749   7.140  -9.693
  383   1HB   ASP  49          2HB       ASP  49   4.895   9.320 -10.065
  384   2HB   ASP  49          3HB       ASP  49   5.060   9.770  -8.371
  385    HA   PRO  50           HA       PRO  50   8.186   5.878  -6.224
  386   1HB   PRO  50          2HB       PRO  50  10.652   5.543  -7.317
  387   2HB   PRO  50          3HB       PRO  50   9.256   4.510  -7.733
  388   1HG   PRO  50          2HG       PRO  50  10.305   6.896  -9.275
  389   2HG   PRO  50          3HG       PRO  50   9.883   5.275  -9.901
  390   1HD   PRO  50          2HD       PRO  50   8.162   7.394 -10.019
  391   2HD   PRO  50          3HD       PRO  50   7.570   5.736  -9.756
  392    H    GLU  51           H        GLU  51   9.246   8.827  -8.021
  393    HA   GLU  51           HA       GLU  51  11.411   9.194  -6.036
  394   1HB   GLU  51          2HB       GLU  51  12.209  10.965  -7.523
  395   2HB   GLU  51          3HB       GLU  51  12.167   9.362  -8.264
  396   1HG   GLU  51          2HG       GLU  51  10.149   9.960  -9.541
  397   2HG   GLU  51          3HG       GLU  51  10.100  11.546  -8.752
  398    H    ILE  52           H        ILE  52   8.315  10.645  -7.038
  399    HA   ILE  52           HA       ILE  52   8.535  12.959  -5.359
  400    HB   ILE  52           HB       ILE  52   6.789  12.638  -7.011
  401   1HG1  ILE  52          2HG1      ILE  52   6.416  14.372  -5.386
  402   2HG1  ILE  52          3HG1      ILE  52   4.905  13.600  -5.854
  403   1HG2  ILE  52          1HG2      ILE  52   6.232  10.243  -6.527
  404   2HG2  ILE  52          2HG2      ILE  52   5.293  10.768  -5.150
  405   3HG2  ILE  52          3HG2      ILE  52   4.844  11.328  -6.753
  406   1HD1  ILE  52          1HD1      ILE  52   4.613  13.885  -3.581
  407   2HD1  ILE  52          2HD1      ILE  52   5.204  12.219  -3.589
  408   3HD1  ILE  52          3HD1      ILE  52   6.293  13.558  -3.186
  409    H    ILE  53           H        ILE  53   7.209   9.715  -4.623
  410    HA   ILE  53           HA       ILE  53   6.784  10.603  -1.860
  411    HB   ILE  53           HB       ILE  53   5.309   9.090  -3.683
  412   1HG1  ILE  53          2HG1      ILE  53   4.811   9.215  -0.705
  413   2HG1  ILE  53          3HG1      ILE  53   4.513  10.561  -1.812
  414   1HG2  ILE  53          1HG2      ILE  53   6.572   7.061  -3.202
  415   2HG2  ILE  53          2HG2      ILE  53   6.170   7.222  -1.463
  416   3HG2  ILE  53          3HG2      ILE  53   4.898   6.955  -2.651
  417   1HD1  ILE  53          1HD1      ILE  53   3.264   8.597  -3.212
  418   2HD1  ILE  53          2HD1      ILE  53   3.003   8.037  -1.542
  419   3HD1  ILE  53          3HD1      ILE  53   2.487   9.663  -2.063
  420    H    GLY  54           H        GLY  54   8.790   8.144  -3.549
  421   1HA   GLY  54          2HA       GLY  54  10.526   6.911  -2.735
  422   2HA   GLY  54          1HA       GLY  54  10.407   7.700  -1.164
  423    HA   PRO  55           HA       PRO  55   7.345   3.854  -1.663
  424   1HB   PRO  55          2HB       PRO  55   8.932   1.553  -1.588
  425   2HB   PRO  55          3HB       PRO  55   8.177   2.279  -3.027
  426   1HG   PRO  55          2HG       PRO  55  11.004   2.599  -2.041
  427   2HG   PRO  55          3HG       PRO  55  10.439   2.389  -3.723
  428   1HD   PRO  55          2HD       PRO  55  11.144   4.803  -2.717
  429   2HD   PRO  55          3HD       PRO  55   9.780   4.675  -3.865
  430    H    ARG  56           H        ARG  56  10.412   4.070   0.143
  431    HA   ARG  56           HA       ARG  56   9.725   2.775   2.530
  432   1HB   ARG  56          2HB       ARG  56  11.458   5.180   1.915
  433   2HB   ARG  56          3HB       ARG  56  11.057   4.769   3.573
  434   1HG   ARG  56          2HG       ARG  56  11.830   2.318   2.924
  435   2HG   ARG  56          3HG       ARG  56  12.642   3.139   1.585
  436   1HD   ARG  56          2HD       ARG  56  14.152   2.852   3.458
  437   2HD   ARG  56          3HD       ARG  56  13.816   4.590   3.268
  438    HE   ARG  56           HE       ARG  56  11.912   3.696   5.112
  439   1HH1  ARG  56          2HH2      ARG  56  15.440   3.685   5.018
  440   2HH1  ARG  56          1HH2      ARG  56  15.626   3.786   6.744
  441   1HH2  ARG  56          2HH1      ARG  56  12.094   3.948   7.277
  442   2HH2  ARG  56          1HH1      ARG  56  13.635   3.888   8.114
  443    H    ASP  57           H        ASP  57   8.603   6.021   1.448
  444    HA   ASP  57           HA       ASP  57   7.584   6.835   3.996
  445   1HB   ASP  57          2HB       ASP  57   8.004   8.389   2.152
  446   2HB   ASP  57          3HB       ASP  57   6.807   7.570   1.142
  447    H    ILE  58           H        ILE  58   5.989   5.410   1.150
  448    HA   ILE  58           HA       ILE  58   3.438   4.881   2.285
  449    HB   ILE  58           HB       ILE  58   5.046   3.654   0.034
  450   1HG1  ILE  58          2HG1      ILE  58   2.425   5.201   0.158
  451   2HG1  ILE  58          3HG1      ILE  58   4.020   5.925  -0.114
  452   1HG2  ILE  58          1HG2      ILE  58   2.275   2.730   0.861
  453   2HG2  ILE  58          2HG2      ILE  58   3.180   2.253  -0.592
  454   3HG2  ILE  58          3HG2      ILE  58   3.748   1.743   0.966
  455   1HD1  ILE  58          1HD1      ILE  58   4.312   4.424  -2.101
  456   2HD1  ILE  58          2HD1      ILE  58   2.606   3.937  -1.898
  457   3HD1  ILE  58          3HD1      ILE  58   3.006   5.622  -2.248
  458    H    ILE  59           H        ILE  59   6.337   2.739   2.177
  459    HA   ILE  59           HA       ILE  59   5.141   0.593   3.558
  460    HB   ILE  59           HB       ILE  59   8.022   1.509   3.478
  461   1HG1  ILE  59          2HG1      ILE  59   6.773  -0.915   2.119
  462   2HG1  ILE  59          3HG1      ILE  59   6.659   0.675   1.365
  463   1HG2  ILE  59          1HG2      ILE  59   7.785   0.134   5.486
  464   2HG2  ILE  59          2HG2      ILE  59   6.852  -1.081   4.587
  465   3HG2  ILE  59          3HG2      ILE  59   8.573  -0.829   4.244
  466   1HD1  ILE  59          1HD1      ILE  59   9.259  -0.706   2.106
  467   2HD1  ILE  59          2HD1      ILE  59   8.592  -0.455   0.478
  468   3HD1  ILE  59          3HD1      ILE  59   9.098   0.935   1.446
  469    H    HIS  60           H        HIS  60   6.905   3.430   4.928
  470    HA   HIS  60           HA       HIS  60   6.701   2.772   7.655
  471   1HB   HIS  60          2HB       HIS  60   6.384   5.561   6.479
  472   2HB   HIS  60          3HB       HIS  60   6.778   5.141   8.139
  473    HD1  HIS  60           1HD      HIS  60   8.603   6.816   5.940
  474    HD2  HIS  60           2HD      HIS  60   9.068   2.938   7.488
  475    HE1  HIS  60           1HE      HIS  60  11.084   6.247   5.714
  476    H    THR  61           H        THR  61   4.295   4.429   5.485
  477    HA   THR  61           HA       THR  61   2.472   4.825   7.691
  478    HB   THR  61           HB       THR  61   1.863   4.695   4.718
  479    HG1  THR  61           1HG      THR  61   1.923   6.948   5.006
  480   1HG2  THR  61          1HG2      THR  61  -0.154   6.035   5.418
  481   2HG2  THR  61          2HG2      THR  61  -0.205   4.366   6.020
  482   3HG2  THR  61          3HG2      THR  61   0.241   5.696   7.112
  483    H    ILE  62           H        ILE  62   2.767   2.205   5.265
  484    HA   ILE  62           HA       ILE  62   0.516   0.705   6.103
  485    HB   ILE  62           HB       ILE  62   3.105  -0.207   4.817
  486   1HG1  ILE  62          2HG1      ILE  62   0.303   0.375   3.727
  487   2HG1  ILE  62          3HG1      ILE  62   1.713   1.413   3.521
  488   1HG2  ILE  62          1HG2      ILE  62   0.485  -1.708   5.208
  489   2HG2  ILE  62          2HG2      ILE  62   1.856  -2.271   4.228
  490   3HG2  ILE  62          3HG2      ILE  62   2.042  -2.125   5.961
  491   1HD1  ILE  62          1HD1      ILE  62   1.546   0.216   1.494
  492   2HD1  ILE  62          2HD1      ILE  62   2.862  -0.571   2.382
  493   3HD1  ILE  62          3HD1      ILE  62   1.231  -1.306   2.324
  494    H    GLU  63           H        GLU  63   3.970   0.285   7.199
  495    HA   GLU  63           HA       GLU  63   3.161  -1.740   9.056
  496   1HB   GLU  63          2HB       GLU  63   5.378  -1.630  10.006
  497   2HB   GLU  63          3HB       GLU  63   5.385  -1.729   8.250
  498   1HG   GLU  63          2HG       GLU  63   7.097  -0.226   8.696
  499   2HG   GLU  63          3HG       GLU  63   5.756   0.822   8.245
  500    H    SER  64           H        SER  64   3.783   1.749   9.448
  501    HA   SER  64           HA       SER  64   3.361   1.747  12.226
  502   1HB   SER  64          2HB       SER  64   4.592   3.492  11.081
  503   2HB   SER  64          3HB       SER  64   3.126   4.052  10.265
  504    HG   SER  64           HG       SER  64   2.372   4.082  12.686
  505    H    LEU  65           H        LEU  65   0.836   1.638   9.669
  506    HA   LEU  65           HA       LEU  65  -1.256   2.250  11.576
  507   1HB   LEU  65          2HB       LEU  65  -1.162   0.636   9.022
  508   2HB   LEU  65          3HB       LEU  65  -2.656   0.935   9.923
  509    HG   LEU  65           HG       LEU  65  -0.896   3.287   9.138
  510   1HD1  LEU  65          1HD1      LEU  65  -2.858   1.830   7.333
  511   2HD1  LEU  65          2HD1      LEU  65  -2.109   3.410   6.995
  512   3HD1  LEU  65          3HD1      LEU  65  -1.087   1.961   7.164
  513   1HD2  LEU  65          1HD2      LEU  65  -3.885   2.939   9.507
  514   2HD2  LEU  65          2HD2      LEU  65  -2.765   3.716  10.647
  515   3HD2  LEU  65          3HD2      LEU  65  -3.047   4.447   9.057
  516    H    GLY  66           H        GLY  66  -1.063  -1.065  10.215
  517   1HA   GLY  66          2HA       GLY  66  -0.435  -2.221  12.820
  518   2HA   GLY  66          1HA       GLY  66  -2.150  -2.341  12.393
  519    H    PHE  67           H        PHE  67   0.637  -2.542  10.128
  520    HA   PHE  67           HA       PHE  67  -0.023  -5.431   9.647
  521   1HB   PHE  67          2HB       PHE  67   0.550  -3.419   7.465
  522   2HB   PHE  67          3HB       PHE  67  -0.097  -5.052   7.317
  523    HD1  PHE  67           1HD      PHE  67  -2.388  -5.446   8.626
  524    HD2  PHE  67           2HD      PHE  67  -0.959  -1.568   7.392
  525    HE1  PHE  67           1HE      PHE  67  -4.632  -4.492   9.013
  526    HE2  PHE  67           2HE      PHE  67  -3.180  -0.609   7.845
  527    HZ   PHE  67           HZ       PHE  67  -5.013  -2.044   8.653
  528    H    GLU  68           H        GLU  68   1.661  -6.417   8.102
  529    HA   GLU  68           HA       GLU  68   4.350  -5.138   8.362
  530   1HB   GLU  68          2HB       GLU  68   4.259  -6.908  10.032
  531   2HB   GLU  68          3HB       GLU  68   3.764  -8.082   8.824
  532   1HG   GLU  68          2HG       GLU  68   5.974  -7.670   7.628
  533   2HG   GLU  68          3HG       GLU  68   6.417  -6.611   8.970
  534    H    ALA  69           H        ALA  69   5.170  -4.770   6.391
  535    HA   ALA  69           HA       ALA  69   3.639  -5.764   4.113
  536   1HB   ALA  69          1HB       ALA  69   4.049  -3.345   4.369
  537   2HB   ALA  69          2HB       ALA  69   5.800  -3.626   4.280
  538   3HB   ALA  69          3HB       ALA  69   4.774  -3.955   2.869
  539    H    SER  70           H        SER  70   4.770  -6.444   2.084
  540    HA   SER  70           HA       SER  70   7.649  -6.863   2.090
  541   1HB   SER  70          2HB       SER  70   5.753  -9.244   2.036
  542   2HB   SER  70          3HB       SER  70   7.268  -9.275   1.135
  543    HG   SER  70           HG       SER  70   8.344  -8.734   3.139
  544    H    LEU  71           H        LEU  71   8.278  -6.160   0.067
  545    HA   LEU  71           HA       LEU  71   6.354  -5.624  -2.037
  546   1HB   LEU  71          2HB       LEU  71   9.362  -5.904  -2.331
  547   2HB   LEU  71          3HB       LEU  71   8.244  -4.996  -3.352
  548    HG   LEU  71           HG       LEU  71   9.154  -4.316  -0.519
  549   1HD1  LEU  71          1HD1      LEU  71  10.095  -2.330  -1.601
  550   2HD1  LEU  71          2HD1      LEU  71  10.729  -3.805  -2.354
  551   3HD1  LEU  71          3HD1      LEU  71   9.467  -2.861  -3.175
  552   1HD2  LEU  71          1HD2      LEU  71   7.031  -2.946  -2.223
  553   2HD2  LEU  71          2HD2      LEU  71   6.819  -3.671  -0.611
  554   3HD2  LEU  71          3HD2      LEU  71   7.800  -2.220  -0.803
  555    H    VAL  72           H        VAL  72   5.736  -6.796  -3.773
  556    HA   VAL  72           HA       VAL  72   7.070  -9.443  -4.197
  557    HB   VAL  72           HB       VAL  72   4.990 -10.490  -4.615
  558   1HG1  VAL  72          1HG1      VAL  72   4.134 -10.627  -2.419
  559   2HG1  VAL  72          2HG1      VAL  72   5.865 -10.298  -2.273
  560   3HG1  VAL  72          3HG1      VAL  72   4.691  -8.986  -2.019
  561   1HG2  VAL  72          1HG2      VAL  72   3.564  -7.884  -3.988
  562   2HG2  VAL  72          2HG2      VAL  72   3.644  -8.687  -5.577
  563   3HG2  VAL  72          3HG2      VAL  72   2.807  -9.465  -4.230
  564    H    LYS  73           H        LYS  73   5.461  -6.660  -5.628
  565    HA   LYS  73           HA       LYS  73   5.311  -5.900  -7.715
  566   1HB   LYS  73          2HB       LYS  73   7.662  -5.420  -6.686
  567   2HB   LYS  73          3HB       LYS  73   8.268  -6.501  -7.955
  568   1HG   LYS  73          2HG       LYS  73   6.895  -5.078  -9.593
  569   2HG   LYS  73          3HG       LYS  73   6.583  -3.985  -8.230
  570   1HD   LYS  73          2HD       LYS  73   9.383  -4.264  -8.281
  571   2HD   LYS  73          3HD       LYS  73   8.935  -4.253  -9.988
  572   1HE   LYS  73          2HE       LYS  73   8.342  -2.114  -7.890
  573   2HE   LYS  73          3HE       LYS  73   9.430  -1.977  -9.263
  574   1HZ   LYS  73          1HZ       LYS  73   7.433  -2.108 -10.720
  575   2HZ   LYS  73          2HZ       LYS  73   6.464  -2.173  -9.475
  576   3HZ   LYS  73          3HZ       LYS  73   7.410  -0.829  -9.637
  577    H    ILE  74           H        ILE  74   4.043  -7.960  -8.219
  578    HA   ILE  74           HA       ILE  74   5.224  -9.759 -10.195
  579    HB   ILE  74           HB       ILE  74   2.824 -10.467 -10.494
  580   1HG1  ILE  74          2HG1      ILE  74   2.241  -8.930  -7.941
  581   2HG1  ILE  74          3HG1      ILE  74   1.923  -8.185  -9.512
  582   1HG2  ILE  74          1HG2      ILE  74   2.803 -11.695  -8.350
  583   2HG2  ILE  74          2HG2      ILE  74   4.427 -11.637  -9.042
  584   3HG2  ILE  74          3HG2      ILE  74   4.009 -10.574  -7.685
  585   1HD1  ILE  74          1HD1      ILE  74  -0.103  -9.216  -8.695
  586   2HD1  ILE  74          2HD1      ILE  74   0.462 -10.093 -10.128
  587   3HD1  ILE  74          3HD1      ILE  74   0.702 -10.786  -8.507
  588    H    GLU  75           H        GLU  75   6.147  -7.912 -11.391
  589    HA   GLU  75           HA       GLU  75   4.314  -6.865 -13.510
  590   1HB   GLU  75          2HB       GLU  75   6.782  -5.638 -12.211
  591   2HB   GLU  75          3HB       GLU  75   5.984  -4.990 -13.647
  592   1HG   GLU  75          2HG       GLU  75   3.992  -4.420 -12.424
  593   2HG   GLU  75          3HG       GLU  75   4.493  -5.361 -11.012
  Start of MODEL    7
    1   1H    MET   1           H1       MET   1   6.265   0.331 -15.239
    2   2H    MET   1           H2       MET   1   7.497   1.107 -16.055
    3   3H    MET   1           H3       MET   1   5.947   1.732 -16.000
    4    HA   MET   1           HA       MET   1   6.281   0.787 -18.117
    5   1HB   MET   1          2HB       MET   1   7.912  -0.918 -17.721
    6   2HB   MET   1          3HB       MET   1   6.910  -1.719 -16.501
    7   1HG   MET   1          2HG       MET   1   6.972  -2.872 -18.751
    8   2HG   MET   1          3HG       MET   1   5.371  -2.530 -18.108
    9   1HE   MET   1          1HE       MET   1   7.877  -0.082 -20.048
   10   2HE   MET   1          2HE       MET   1   8.013  -1.663 -20.864
   11   3HE   MET   1          3HE       MET   1   7.240  -0.294 -21.695
   12    H    GLY   2           H        GLY   2   4.204   1.052 -18.704
   13   1HA   GLY   2          2HA       GLY   2   2.209   1.965 -17.997
   14   2HA   GLY   2          1HA       GLY   2   2.006   0.650 -16.817
   15    H    ASP   3           H        ASP   3   1.598   2.154 -15.111
   16    HA   ASP   3           HA       ASP   3   3.040   4.404 -14.398
   17   1HB   ASP   3          2HB       ASP   3   1.726   2.525 -12.413
   18   2HB   ASP   3          3HB       ASP   3   1.786   4.291 -12.371
   19    H    GLY   4           H        GLY   4   4.022   4.583 -12.059
   20   1HA   GLY   4          2HA       GLY   4   6.318   2.794 -11.652
   21   2HA   GLY   4          1HA       GLY   4   5.768   4.120 -10.618
   22    H    VAL   5           H        VAL   5   4.846   0.853 -11.739
   23    HA   VAL   5           HA       VAL   5   2.824   0.557  -9.737
   24    HB   VAL   5           HB       VAL   5   2.707  -0.516 -11.906
   25   1HG1  VAL   5          1HG1      VAL   5   5.082  -1.205 -12.200
   26   2HG1  VAL   5          2HG1      VAL   5   4.874  -2.429 -10.930
   27   3HG1  VAL   5          3HG1      VAL   5   3.952  -2.544 -12.436
   28   1HG2  VAL   5          1HG2      VAL   5   1.785  -2.637 -11.163
   29   2HG2  VAL   5          2HG2      VAL   5   2.685  -2.556  -9.640
   30   3HG2  VAL   5          3HG2      VAL   5   1.397  -1.382  -9.976
   31    H    LEU   6           H        LEU   6   2.788  -0.468  -7.812
   32    HA   LEU   6           HA       LEU   6   5.155  -1.808  -6.704
   33   1HB   LEU   6          2HB       LEU   6   5.450   0.566  -6.141
   34   2HB   LEU   6          3HB       LEU   6   3.798   0.664  -5.535
   35    HG   LEU   6           HG       LEU   6   4.435  -0.993  -3.722
   36   1HD1  LEU   6          1HD1      LEU   6   6.374  -2.079  -4.776
   37   2HD1  LEU   6          2HD1      LEU   6   7.241  -0.527  -4.828
   38   3HD1  LEU   6          3HD1      LEU   6   6.866  -1.290  -3.271
   39   1HD2  LEU   6          1HD2      LEU   6   4.380   1.427  -3.308
   40   2HD2  LEU   6          2HD2      LEU   6   5.689   0.661  -2.393
   41   3HD2  LEU   6          3HD2      LEU   6   6.056   1.577  -3.869
   42    H    GLU   7           H        GLU   7   3.997  -3.624  -6.911
   43    HA   GLU   7           HA       GLU   7   1.464  -3.994  -5.453
   44   1HB   GLU   7          2HB       GLU   7   2.573  -5.160  -7.695
   45   2HB   GLU   7          3HB       GLU   7   3.083  -6.298  -6.448
   46   1HG   GLU   7          2HG       GLU   7   0.973  -6.965  -7.321
   47   2HG   GLU   7          3HG       GLU   7   0.633  -6.342  -5.681
   48    H    LEU   8           H        LEU   8   1.543  -4.264  -3.251
   49    HA   LEU   8           HA       LEU   8   3.867  -5.799  -2.188
   50   1HB   LEU   8          2HB       LEU   8   4.082  -4.366  -0.262
   51   2HB   LEU   8          3HB       LEU   8   4.333  -3.486  -1.773
   52    HG   LEU   8           HG       LEU   8   1.869  -2.699  -1.517
   53   1HD1  LEU   8          1HD1      LEU   8   2.580  -3.235   1.411
   54   2HD1  LEU   8          2HD1      LEU   8   1.074  -2.556   0.760
   55   3HD1  LEU   8          3HD1      LEU   8   1.449  -4.253   0.525
   56   1HD2  LEU   8          1HD2      LEU   8   3.810  -1.227  -1.400
   57   2HD2  LEU   8          2HD2      LEU   8   2.666  -0.812  -0.116
   58   3HD2  LEU   8          3HD2      LEU   8   4.132  -1.731   0.272
   59    H    VAL   9           H        VAL   9   3.500  -7.325  -0.768
   60    HA   VAL   9           HA       VAL   9   0.705  -8.074  -0.175
   61    HB   VAL   9           HB       VAL   9   3.411  -9.332   0.353
   62   1HG1  VAL   9          1HG1      VAL   9   2.181 -11.272   1.309
   63   2HG1  VAL   9          2HG1      VAL   9   2.062  -9.844   2.342
   64   3HG1  VAL   9          3HG1      VAL   9   0.688 -10.316   1.317
   65   1HG2  VAL   9          1HG2      VAL   9   2.522 -11.089  -1.113
   66   2HG2  VAL   9          2HG2      VAL   9   0.947 -10.276  -1.191
   67   3HG2  VAL   9          3HG2      VAL   9   2.367  -9.523  -1.935
   68    H    VAL  10           H        VAL  10  -0.143  -8.067   1.910
   69    HA   VAL  10           HA       VAL  10   1.302  -6.575   4.033
   70    HB   VAL  10           HB       VAL  10  -1.635  -6.359   3.370
   71   1HG1  VAL  10          1HG1      VAL  10  -1.526  -4.377   4.947
   72   2HG1  VAL  10          2HG1      VAL  10  -1.201  -5.915   5.742
   73   3HG1  VAL  10          3HG1      VAL  10   0.146  -4.830   5.319
   74   1HG2  VAL  10          1HG2      VAL  10  -1.149  -3.995   2.674
   75   2HG2  VAL  10          2HG2      VAL  10   0.584  -4.368   2.787
   76   3HG2  VAL  10          3HG2      VAL  10  -0.449  -5.195   1.587
   77    H    ARG  11           H        ARG  11   0.661  -7.360   6.152
   78    HA   ARG  11           HA       ARG  11  -1.188  -9.689   6.174
   79   1HB   ARG  11          2HB       ARG  11   1.300  -9.439   7.930
   80   2HB   ARG  11          3HB       ARG  11   0.105 -10.722   7.929
   81   1HG   ARG  11          2HG       ARG  11   1.831 -11.695   6.799
   82   2HG   ARG  11          3HG       ARG  11   0.797 -11.158   5.465
   83   1HD   ARG  11          2HD       ARG  11   2.311  -9.253   5.048
   84   2HD   ARG  11          3HD       ARG  11   3.210  -9.577   6.508
   85    HE   ARG  11           HE       ARG  11   3.375 -10.906   3.904
   86   1HH1  ARG  11          2HH2      ARG  11   4.108 -11.341   7.338
   87   2HH1  ARG  11          1HH2      ARG  11   5.719 -11.527   7.096
   88   1HH2  ARG  11          2HH1      ARG  11   5.462 -11.906   3.532
   89   2HH2  ARG  11          1HH1      ARG  11   6.354 -12.507   4.900
   90    H    GLY  12           H        GLY  12  -2.768  -9.444   7.546
   91   1HA   GLY  12          2HA       GLY  12  -3.578  -8.862   9.752
   92   2HA   GLY  12          1HA       GLY  12  -2.680  -7.352   9.698
   93    H    MET  13           H        MET  13  -3.874  -7.790   6.580
   94    HA   MET  13           HA       MET  13  -6.126  -5.956   6.922
   95   1HB   MET  13          2HB       MET  13  -4.997  -7.536   4.595
   96   2HB   MET  13          3HB       MET  13  -6.461  -6.543   4.493
   97   1HG   MET  13          2HG       MET  13  -5.258  -4.568   5.003
   98   2HG   MET  13          3HG       MET  13  -3.784  -5.436   5.415
   99   1HE   MET  13          1HE       MET  13  -5.527  -6.989   2.341
  100   2HE   MET  13          2HE       MET  13  -6.364  -5.441   2.411
  101   3HE   MET  13          3HE       MET  13  -5.253  -5.797   1.058
  102    H    THR  14           H        THR  14  -7.114  -7.343   8.574
  103    HA   THR  14           HA       THR  14  -8.451  -9.792   7.609
  104    HB   THR  14           HB       THR  14  -7.275  -9.756   9.765
  105    HG1  THR  14           1HG      THR  14 -10.054 -10.215   9.665
  106   1HG2  THR  14          1HG2      THR  14  -9.487  -7.865  10.705
  107   2HG2  THR  14          2HG2      THR  14  -8.273  -8.663  11.716
  108   3HG2  THR  14          3HG2      THR  14  -7.768  -7.443  10.540
  109    H    CYS  15           H        CYS  15  -9.339  -6.519   7.422
  110    HA   CYS  15           HA       CYS  15 -12.161  -7.185   7.163
  111   1HB   CYS  15          2HB       CYS  15 -12.025  -7.079   9.612
  112   2HB   CYS  15          3HB       CYS  15 -11.176  -5.525   9.530
  113    HG   CYS  15           HG       CYS  15 -14.198  -6.281   8.416
  114    H    ALA  16           H        ALA  16 -13.288  -5.638   6.096
  115    HA   ALA  16           HA       ALA  16 -12.387  -3.963   4.202
  116   1HB   ALA  16          1HB       ALA  16 -14.719  -4.603   4.512
  117   2HB   ALA  16          2HB       ALA  16 -14.843  -3.547   5.939
  118   3HB   ALA  16          3HB       ALA  16 -14.565  -2.845   4.331
  119    H    SER  17           H        SER  17 -12.837  -3.069   7.600
  120    HA   SER  17           HA       SER  17 -12.236  -0.324   7.571
  121   1HB   SER  17          2HB       SER  17 -11.465  -0.750   9.894
  122   2HB   SER  17          3HB       SER  17 -13.018  -1.528   9.514
  123    HG   SER  17           HG       SER  17 -11.606  -3.438   8.964
  124    H    CYS  18           H        CYS  18  -9.824  -2.617   8.733
  125    HA   CYS  18           HA       CYS  18  -7.475  -1.220   8.448
  126   1HB   CYS  18          2HB       CYS  18  -8.075  -4.193   8.102
  127   2HB   CYS  18          3HB       CYS  18  -6.426  -3.552   8.068
  128    HG   CYS  18           HG       CYS  18  -8.676  -3.089  10.441
  129    H    VAL  19           H        VAL  19  -9.000  -3.310   6.039
  130    HA   VAL  19           HA       VAL  19  -7.311  -3.133   3.874
  131    HB   VAL  19           HB       VAL  19 -10.294  -3.283   4.213
  132   1HG1  VAL  19          1HG1      VAL  19 -10.120  -2.410   1.989
  133   2HG1  VAL  19          2HG1      VAL  19  -8.814  -3.562   1.606
  134   3HG1  VAL  19          3HG1      VAL  19 -10.477  -4.135   1.898
  135   1HG2  VAL  19          1HG2      VAL  19 -10.094  -5.560   3.914
  136   2HG2  VAL  19          2HG2      VAL  19  -8.437  -5.442   3.266
  137   3HG2  VAL  19          3HG2      VAL  19  -8.743  -5.159   4.987
  138    H    HIS  20           H        HIS  20 -10.271  -1.028   4.283
  139    HA   HIS  20           HA       HIS  20  -9.276   0.643   2.210
  140   1HB   HIS  20          2HB       HIS  20 -11.142   1.904   2.247
  141   2HB   HIS  20          3HB       HIS  20 -11.603   0.219   2.460
  142    HD1  HIS  20           1HD      HIS  20 -13.928   1.653   3.168
  143    HD2  HIS  20           2HD      HIS  20 -10.619   1.915   5.700
  144    HE1  HIS  20           1HE      HIS  20 -14.727   2.744   5.332
  145    H    LYS  21           H        LYS  21  -8.644   0.577   5.593
  146    HA   LYS  21           HA       LYS  21  -8.223   3.345   6.037
  147   1HB   LYS  21          2HB       LYS  21  -8.578   1.797   7.878
  148   2HB   LYS  21          3HB       LYS  21  -7.117   0.897   7.467
  149   1HG   LYS  21          2HG       LYS  21  -6.792   2.317   9.413
  150   2HG   LYS  21          3HG       LYS  21  -5.685   2.743   8.105
  151   1HD   LYS  21          2HD       LYS  21  -7.055   4.667   7.491
  152   2HD   LYS  21          3HD       LYS  21  -8.318   4.178   8.647
  153   1HE   LYS  21          2HE       LYS  21  -6.677   4.513  10.522
  154   2HE   LYS  21          3HE       LYS  21  -5.456   5.023   9.342
  155   1HZ   LYS  21          1HZ       LYS  21  -8.002   6.406   9.862
  156   2HZ   LYS  21          2HZ       LYS  21  -6.516   6.886  10.372
  157   3HZ   LYS  21          3HZ       LYS  21  -6.864   6.874   8.767
  158    H    ILE  22           H        ILE  22  -6.101   0.671   5.056
  159    HA   ILE  22           HA       ILE  22  -3.628   2.033   4.914
  160    HB   ILE  22           HB       ILE  22  -4.850  -0.206   3.283
  161   1HG1  ILE  22          2HG1      ILE  22  -2.624  -0.300   5.356
  162   2HG1  ILE  22          3HG1      ILE  22  -4.343  -0.418   5.776
  163   1HG2  ILE  22          1HG2      ILE  22  -2.442  -0.679   2.558
  164   2HG2  ILE  22          2HG2      ILE  22  -3.154   0.758   1.830
  165   3HG2  ILE  22          3HG2      ILE  22  -2.042   0.930   3.196
  166   1HD1  ILE  22          1HD1      ILE  22  -3.398  -2.624   5.627
  167   2HD1  ILE  22          2HD1      ILE  22  -4.678  -2.351   4.436
  168   3HD1  ILE  22          3HD1      ILE  22  -2.968  -2.364   3.924
  169    H    GLU  23           H        GLU  23  -6.000   1.586   2.210
  170    HA   GLU  23           HA       GLU  23  -4.686   3.444   0.526
  171   1HB   GLU  23          2HB       GLU  23  -6.934   3.521  -0.703
  172   2HB   GLU  23          3HB       GLU  23  -6.071   1.982  -0.537
  173   1HG   GLU  23          2HG       GLU  23  -7.573   1.305   1.232
  174   2HG   GLU  23          3HG       GLU  23  -8.547   2.778   0.899
  175    H    SER  24           H        SER  24  -7.584   3.995   2.534
  176    HA   SER  24           HA       SER  24  -7.910   6.708   1.938
  177   1HB   SER  24          2HB       SER  24  -9.581   5.341   3.052
  178   2HB   SER  24          3HB       SER  24  -8.616   5.243   4.526
  179    HG   SER  24           HG       SER  24 -10.276   6.896   4.497
  180    H    SER  25           H        SER  25  -5.564   5.224   4.182
  181    HA   SER  25           HA       SER  25  -4.566   7.794   5.136
  182   1HB   SER  25          2HB       SER  25  -4.287   5.646   6.369
  183   2HB   SER  25          3HB       SER  25  -3.192   5.069   5.110
  184    HG   SER  25           HG       SER  25  -1.988   6.034   6.742
  185    H    LEU  26           H        LEU  26  -3.117   5.331   2.947
  186    HA   LEU  26           HA       LEU  26  -0.886   6.765   2.182
  187   1HB   LEU  26          2HB       LEU  26  -2.471   4.550   0.949
  188   2HB   LEU  26          3HB       LEU  26  -1.109   5.240   0.073
  189    HG   LEU  26           HG       LEU  26   0.493   4.625   1.603
  190   1HD1  LEU  26          1HD1      LEU  26   0.208   3.632   3.779
  191   2HD1  LEU  26          2HD1      LEU  26  -0.554   5.221   3.792
  192   3HD1  LEU  26          3HD1      LEU  26  -1.546   3.750   3.688
  193   1HD2  LEU  26          1HD2      LEU  26  -1.676   2.500   1.481
  194   2HD2  LEU  26          2HD2      LEU  26  -0.444   2.820   0.247
  195   3HD2  LEU  26          3HD2      LEU  26   0.030   2.163   1.831
  196    H    THR  27           H        THR  27  -3.999   6.702   0.435
  197    HA   THR  27           HA       THR  27  -3.327   8.132  -1.856
  198    HB   THR  27           HB       THR  27  -5.762   8.911  -1.761
  199    HG1  THR  27           1HG      THR  27  -5.852   7.349   0.582
  200   1HG2  THR  27          1HG2      THR  27  -5.207   6.850  -2.871
  201   2HG2  THR  27          2HG2      THR  27  -5.157   5.959  -1.346
  202   3HG2  THR  27          3HG2      THR  27  -6.693   6.628  -1.931
  203    H    LYS  28           H        LYS  28  -3.667   9.378   1.422
  204    HA   LYS  28           HA       LYS  28  -4.110  12.128   0.784
  205   1HB   LYS  28          2HB       LYS  28  -2.864  10.926   3.273
  206   2HB   LYS  28          3HB       LYS  28  -3.645  12.499   3.160
  207   1HG   LYS  28          2HG       LYS  28  -5.226   9.977   2.494
  208   2HG   LYS  28          3HG       LYS  28  -4.919  10.390   4.152
  209   1HD   LYS  28          2HD       LYS  28  -6.091  12.543   3.841
  210   2HD   LYS  28          3HD       LYS  28  -6.183  12.264   2.083
  211   1HE   LYS  28          2HE       LYS  28  -7.563  10.228   2.452
  212   2HE   LYS  28          3HE       LYS  28  -7.482  10.474   4.204
  213   1HZ   LYS  28          1HZ       LYS  28  -8.687  12.534   3.887
  214   2HZ   LYS  28          2HZ       LYS  28  -8.747  12.287   2.257
  215   3HZ   LYS  28          3HZ       LYS  28  -9.522  11.256   3.274
  216    H    HIS  29           H        HIS  29  -1.203  10.155   0.708
  217    HA   HIS  29           HA       HIS  29   0.729  12.267   1.098
  218   1HB   HIS  29          2HB       HIS  29   0.914   9.726  -0.560
  219   2HB   HIS  29          3HB       HIS  29   2.249  10.833  -0.134
  220    HD1  HIS  29           1HD      HIS  29   3.675   8.989   1.044
  221    HD2  HIS  29           2HD      HIS  29  -0.266   9.337   2.402
  222    HE1  HIS  29           1HE      HIS  29   3.435   7.379   3.006
  223    H    ARG  30           H        ARG  30  -1.344  11.277  -1.590
  224    HA   ARG  30           HA       ARG  30  -1.752  12.065  -3.624
  225   1HB   ARG  30          2HB       ARG  30  -0.205  14.526  -2.746
  226   2HB   ARG  30          3HB       ARG  30  -1.226  14.410  -4.171
  227   1HG   ARG  30          2HG       ARG  30  -3.222  14.307  -2.955
  228   2HG   ARG  30          3HG       ARG  30  -2.435  13.763  -1.471
  229   1HD   ARG  30          2HD       ARG  30  -3.122  16.147  -1.331
  230   2HD   ARG  30          3HD       ARG  30  -1.386  15.850  -1.093
  231    HE   ARG  30           HE       ARG  30  -2.176  16.465  -3.853
  232   1HH1  ARG  30          2HH2      ARG  30  -1.178  17.900  -0.793
  233   2HH1  ARG  30          1HH2      ARG  30  -0.401  19.284  -1.500
  234   1HH2  ARG  30          2HH1      ARG  30  -1.153  18.285  -4.840
  235   2HH2  ARG  30          1HH1      ARG  30  -0.426  19.519  -3.866
  236    H    GLY  31           H        GLY  31   1.435  11.262  -2.870
  237   1HA   GLY  31          2HA       GLY  31   2.455  11.661  -5.650
  238   2HA   GLY  31          1HA       GLY  31   3.312  11.005  -4.242
  239    H    ILE  32           H        ILE  32   0.093  10.045  -5.305
  240    HA   ILE  32           HA       ILE  32   0.984   7.295  -5.854
  241    HB   ILE  32           HB       ILE  32  -1.057   8.070  -3.763
  242   1HG1  ILE  32          2HG1      ILE  32   1.739   6.921  -3.525
  243   2HG1  ILE  32          3HG1      ILE  32   1.059   8.417  -2.831
  244   1HG2  ILE  32          1HG2      ILE  32  -1.631   5.997  -5.103
  245   2HG2  ILE  32          2HG2      ILE  32  -0.060   5.313  -4.623
  246   3HG2  ILE  32          3HG2      ILE  32  -1.318   5.653  -3.413
  247   1HD1  ILE  32          1HD1      ILE  32  -0.599   6.931  -1.624
  248   2HD1  ILE  32          2HD1      ILE  32   0.471   5.567  -2.031
  249   3HD1  ILE  32          3HD1      ILE  32   1.080   6.902  -1.025
  250    H    LEU  33           H        LEU  33  -0.118   6.617  -7.621
  251    HA   LEU  33           HA       LEU  33  -2.335   8.296  -8.593
  252   1HB   LEU  33          2HB       LEU  33  -0.890   5.963  -9.935
  253   2HB   LEU  33          3HB       LEU  33  -2.021   7.078 -10.709
  254    HG   LEU  33           HG       LEU  33   0.737   7.790  -9.594
  255   1HD1  LEU  33          1HD1      LEU  33   0.783   6.447 -11.660
  256   2HD1  LEU  33          2HD1      LEU  33  -0.301   7.609 -12.451
  257   3HD1  LEU  33          3HD1      LEU  33   1.330   8.107 -11.952
  258   1HD2  LEU  33          1HD2      LEU  33  -1.338   9.524 -11.013
  259   2HD2  LEU  33          2HD2      LEU  33  -0.723   9.738  -9.355
  260   3HD2  LEU  33          3HD2      LEU  33   0.354   9.986 -10.729
  261    H    TYR  34           H        TYR  34  -1.624   4.974  -7.469
  262    HA   TYR  34           HA       TYR  34  -4.521   4.485  -7.231
  263   1HB   TYR  34          2HB       TYR  34  -3.333   3.646  -9.477
  264   2HB   TYR  34          3HB       TYR  34  -2.660   2.407  -8.402
  265    HD1  TYR  34           HD1      TYR  34  -3.823   0.396  -8.318
  266    HD2  TYR  34           HD2      TYR  34  -5.947   4.037  -9.219
  267    HE1  TYR  34           HE1      TYR  34  -5.881  -0.894  -8.664
  268    HE2  TYR  34           HE2      TYR  34  -8.046   2.764  -9.393
  269    HH   TYR  34           HH       TYR  34  -8.229  -0.351  -8.084
  270    H    CYS  35           H        CYS  35  -4.960   2.955  -5.582
  271    HA   CYS  35           HA       CYS  35  -2.852   1.517  -4.140
  272   1HB   CYS  35          2HB       CYS  35  -2.552   3.785  -3.229
  273   2HB   CYS  35          3HB       CYS  35  -4.254   3.818  -2.718
  274    HG   CYS  35           HG       CYS  35  -4.150   1.940  -1.067
  275    H    SER  36           H        SER  36  -4.390   0.012  -5.250
  276    HA   SER  36           HA       SER  36  -7.054  -0.143  -3.954
  277   1HB   SER  36          2HB       SER  36  -5.841  -1.686  -6.240
  278   2HB   SER  36          3HB       SER  36  -7.356  -2.152  -5.448
  279    HG   SER  36           HG       SER  36  -6.990   0.505  -6.255
  280    H    VAL  37           H        VAL  37  -6.995  -0.967  -1.900
  281    HA   VAL  37           HA       VAL  37  -5.061  -3.124  -1.276
  282    HB   VAL  37           HB       VAL  37  -6.952  -1.530   0.534
  283   1HG1  VAL  37          1HG1      VAL  37  -6.197  -3.529   1.540
  284   2HG1  VAL  37          2HG1      VAL  37  -4.502  -3.247   1.011
  285   3HG1  VAL  37          3HG1      VAL  37  -5.259  -2.207   2.238
  286   1HG2  VAL  37          1HG2      VAL  37  -3.990  -1.020   0.103
  287   2HG2  VAL  37          2HG2      VAL  37  -5.251  -0.053  -0.680
  288   3HG2  VAL  37          3HG2      VAL  37  -5.171  -0.112   1.078
  289    H    ALA  38           H        ALA  38  -5.659  -5.196  -1.604
  290    HA   ALA  38           HA       ALA  38  -8.588  -5.828  -1.625
  291   1HB   ALA  38          1HB       ALA  38  -7.955  -7.501  -3.311
  292   2HB   ALA  38          2HB       ALA  38  -7.612  -5.834  -3.816
  293   3HB   ALA  38          3HB       ALA  38  -6.283  -6.875  -3.277
  294    H    LEU  39           H        LEU  39  -8.842  -6.528   0.431
  295    HA   LEU  39           HA       LEU  39  -7.464  -8.085   2.164
  296   1HB   LEU  39          2HB       LEU  39  -9.736  -7.219   2.465
  297   2HB   LEU  39          3HB       LEU  39 -10.394  -8.444   1.397
  298    HG   LEU  39           HG       LEU  39  -8.722  -9.472   3.671
  299   1HD1  LEU  39          1HD1      LEU  39  -9.864  -7.695   4.849
  300   2HD1  LEU  39          2HD1      LEU  39 -11.429  -8.166   4.142
  301   3HD1  LEU  39          3HD1      LEU  39 -10.597  -9.243   5.285
  302   1HD2  LEU  39          1HD2      LEU  39 -11.477 -10.243   2.600
  303   2HD2  LEU  39          2HD2      LEU  39  -9.950 -11.021   2.141
  304   3HD2  LEU  39          3HD2      LEU  39 -10.532 -11.140   3.803
  305    H    ALA  40           H        ALA  40  -9.170  -9.286  -0.700
  306    HA   ALA  40           HA       ALA  40  -9.197 -12.039  -0.051
  307   1HB   ALA  40          1HB       ALA  40 -10.644 -10.995  -1.762
  308   2HB   ALA  40          2HB       ALA  40  -9.221 -10.692  -2.790
  309   3HB   ALA  40          3HB       ALA  40  -9.729 -12.359  -2.439
  310    H    THR  41           H        THR  41  -6.682 -10.027  -1.409
  311    HA   THR  41           HA       THR  41  -4.924 -12.403  -1.887
  312    HB   THR  41           HB       THR  41  -5.538 -11.434  -3.975
  313    HG1  THR  41           1HG      THR  41  -2.988 -11.013  -3.019
  314   1HG2  THR  41          1HG2      THR  41  -5.269  -9.132  -4.601
  315   2HG2  THR  41          2HG2      THR  41  -6.444  -9.311  -3.327
  316   3HG2  THR  41          3HG2      THR  41  -4.821  -8.704  -2.923
  317    H    ASN  42           H        ASN  42  -5.594 -10.329   0.411
  318    HA   ASN  42           HA       ASN  42  -4.599  -8.772   1.656
  319   1HB   ASN  42          2HB       ASN  42  -3.857 -11.452   2.261
  320   2HB   ASN  42          3HB       ASN  42  -2.477 -10.454   2.686
  321   1HD2  ASN  42          1HD2      ASN  42  -6.109 -10.311   2.915
  322   2HD2  ASN  42          2HD2      ASN  42  -6.127  -9.673   4.556
  323    H    LYS  43           H        LYS  43  -4.034  -7.612  -0.396
  324    HA   LYS  43           HA       LYS  43  -1.204  -6.824  -0.297
  325   1HB   LYS  43          2HB       LYS  43  -0.853  -8.403  -1.921
  326   2HB   LYS  43          3HB       LYS  43  -2.508  -8.410  -2.475
  327   1HG   LYS  43          2HG       LYS  43  -0.717  -6.082  -3.175
  328   2HG   LYS  43          3HG       LYS  43  -0.641  -7.584  -4.037
  329   1HD   LYS  43          2HD       LYS  43  -3.382  -6.313  -3.625
  330   2HD   LYS  43          3HD       LYS  43  -2.296  -5.660  -4.863
  331   1HE   LYS  43          2HE       LYS  43  -3.118  -8.556  -4.640
  332   2HE   LYS  43          3HE       LYS  43  -3.962  -7.369  -5.646
  333   1HZ   LYS  43          1HZ       LYS  43  -2.405  -8.598  -6.963
  334   2HZ   LYS  43          2HZ       LYS  43  -1.911  -7.034  -6.864
  335   3HZ   LYS  43          3HZ       LYS  43  -1.146  -8.177  -5.993
  336    H    ALA  44           H        ALA  44  -0.765  -4.864  -1.289
  337    HA   ALA  44           HA       ALA  44  -3.089  -3.142  -2.035
  338   1HB   ALA  44          1HB       ALA  44  -1.853  -2.308  -0.029
  339   2HB   ALA  44          2HB       ALA  44  -0.378  -2.248  -1.016
  340   3HB   ALA  44          3HB       ALA  44  -1.763  -1.225  -1.432
  341    H    HIS  45           H        HIS  45  -3.243  -2.994  -4.148
  342    HA   HIS  45           HA       HIS  45  -0.855  -3.095  -5.948
  343   1HB   HIS  45          2HB       HIS  45  -3.130  -4.113  -6.606
  344   2HB   HIS  45          3HB       HIS  45  -3.729  -2.440  -6.615
  345    HD1  HIS  45           1HD      HIS  45  -2.144  -4.849  -8.866
  346    HD2  HIS  45           2HD      HIS  45  -1.838  -0.834  -8.116
  347    HE1  HIS  45           1HE      HIS  45  -1.356  -3.819 -11.072
  348    H    ILE  46           H        ILE  46   0.360  -1.376  -5.297
  349    HA   ILE  46           HA       ILE  46  -1.033   1.240  -5.274
  350    HB   ILE  46           HB       ILE  46   1.803   0.694  -4.397
  351   1HG1  ILE  46          2HG1      ILE  46  -0.840   0.566  -2.888
  352   2HG1  ILE  46          3HG1      ILE  46   0.417  -0.687  -2.997
  353   1HG2  ILE  46          1HG2      ILE  46   1.101   3.039  -5.040
  354   2HG2  ILE  46          2HG2      ILE  46  -0.129   2.960  -3.763
  355   3HG2  ILE  46          3HG2      ILE  46   1.599   2.872  -3.365
  356   1HD1  ILE  46          1HD1      ILE  46   0.600   1.943  -1.545
  357   2HD1  ILE  46          2HD1      ILE  46   0.533   0.318  -0.837
  358   3HD1  ILE  46          3HD1      ILE  46   1.966   0.809  -1.781
  359    H    LYS  47           H        LYS  47  -0.510   2.738  -6.803
  360    HA   LYS  47           HA       LYS  47   1.666   2.078  -8.662
  361   1HB   LYS  47          2HB       LYS  47  -0.989   3.331  -9.370
  362   2HB   LYS  47          3HB       LYS  47   0.434   3.395 -10.408
  363   1HG   LYS  47          2HG       LYS  47   0.477   1.017 -10.674
  364   2HG   LYS  47          3HG       LYS  47  -0.813   0.767  -9.487
  365   1HD   LYS  47          2HD       LYS  47  -2.483   1.727 -10.872
  366   2HD   LYS  47          3HD       LYS  47  -1.296   2.602 -11.827
  367   1HE   LYS  47          2HE       LYS  47  -0.483   0.170 -12.548
  368   2HE   LYS  47          3HE       LYS  47  -2.102  -0.311 -12.011
  369   1HZ   LYS  47          1HZ       LYS  47  -1.370   1.690 -14.046
  370   2HZ   LYS  47          2HZ       LYS  47  -2.062   0.237 -14.340
  371   3HZ   LYS  47          3HZ       LYS  47  -2.928   1.425 -13.576
  372    H    TYR  48           H        TYR  48   3.201   3.809  -8.337
  373    HA   TYR  48           HA       TYR  48   2.190   6.333  -7.193
  374   1HB   TYR  48          2HB       TYR  48   3.421   6.190  -5.227
  375   2HB   TYR  48          3HB       TYR  48   2.864   4.540  -5.385
  376    HD1  TYR  48           HD1      TYR  48   4.515   2.861  -6.592
  377    HD2  TYR  48           HD2      TYR  48   5.723   6.724  -5.122
  378    HE1  TYR  48           HE1      TYR  48   6.907   2.186  -6.731
  379    HE2  TYR  48           HE2      TYR  48   8.075   5.976  -5.071
  380    HH   TYR  48           HH       TYR  48   9.552   4.325  -5.703
  381    H    ASP  49           H        ASP  49   3.928   7.959  -6.849
  382    HA   ASP  49           HA       ASP  49   5.364   8.105  -9.433
  383   1HB   ASP  49          2HB       ASP  49   4.517  10.291  -7.522
  384   2HB   ASP  49          3HB       ASP  49   5.147  10.453  -9.177
  385    HA   PRO  50           HA       PRO  50   8.897   7.780  -6.458
  386   1HB   PRO  50          2HB       PRO  50  10.779   6.657  -8.083
  387   2HB   PRO  50          3HB       PRO  50   9.393   5.741  -7.453
  388   1HG   PRO  50          2HG       PRO  50   9.558   7.127 -10.143
  389   2HG   PRO  50          3HG       PRO  50   9.179   5.403  -9.830
  390   1HD   PRO  50          2HD       PRO  50   7.200   7.189 -10.149
  391   2HD   PRO  50          3HD       PRO  50   7.087   5.957  -8.848
  392    H    GLU  51           H        GLU  51   8.162  10.285  -7.451
  393    HA   GLU  51           HA       GLU  51  10.851  11.518  -7.596
  394   1HB   GLU  51          2HB       GLU  51   9.971  13.232  -9.178
  395   2HB   GLU  51          3HB       GLU  51  10.123  11.621  -9.887
  396   1HG   GLU  51          2HG       GLU  51   7.699  11.252  -9.694
  397   2HG   GLU  51          3HG       GLU  51   7.506  12.817  -8.875
  398    H    ILE  52           H        ILE  52   8.606  10.905  -5.606
  399    HA   ILE  52           HA       ILE  52   8.663  13.469  -4.225
  400    HB   ILE  52           HB       ILE  52   6.818  13.805  -5.682
  401   1HG1  ILE  52          2HG1      ILE  52   6.722  14.637  -3.311
  402   2HG1  ILE  52          3HG1      ILE  52   5.220  14.615  -4.233
  403   1HG2  ILE  52          1HG2      ILE  52   5.434  11.305  -4.796
  404   2HG2  ILE  52          2HG2      ILE  52   4.747  12.624  -5.752
  405   3HG2  ILE  52          3HG2      ILE  52   6.108  11.708  -6.388
  406   1HD1  ILE  52          1HD1      ILE  52   5.958  12.593  -2.069
  407   2HD1  ILE  52          2HD1      ILE  52   4.796  13.913  -1.959
  408   3HD1  ILE  52          3HD1      ILE  52   4.485  12.568  -3.058
  409    H    ILE  53           H        ILE  53   7.079  10.285  -4.383
  410    HA   ILE  53           HA       ILE  53   7.408   9.899  -1.453
  411    HB   ILE  53           HB       ILE  53   5.547   8.962  -3.632
  412   1HG1  ILE  53          2HG1      ILE  53   5.182   9.335  -0.620
  413   2HG1  ILE  53          3HG1      ILE  53   4.776  10.546  -1.833
  414   1HG2  ILE  53          1HG2      ILE  53   6.103   7.185  -1.273
  415   2HG2  ILE  53          2HG2      ILE  53   4.965   6.923  -2.616
  416   3HG2  ILE  53          3HG2      ILE  53   6.667   6.832  -2.936
  417   1HD1  ILE  53          1HD1      ILE  53   2.753   9.603  -1.782
  418   2HD1  ILE  53          2HD1      ILE  53   3.444   8.480  -2.915
  419   3HD1  ILE  53          3HD1      ILE  53   3.354   8.025  -1.197
  420    H    GLY  54           H        GLY  54   8.767   8.310  -0.690
  421   1HA   GLY  54          2HA       GLY  54  10.289   6.624  -2.618
  422   2HA   GLY  54          1HA       GLY  54  10.606   6.806  -0.889
  423    HA   PRO  55           HA       PRO  55   7.380   3.340  -1.819
  424   1HB   PRO  55          2HB       PRO  55   8.941   1.070  -2.005
  425   2HB   PRO  55          3HB       PRO  55   8.418   2.058  -3.395
  426   1HG   PRO  55          2HG       PRO  55  11.089   2.111  -2.004
  427   2HG   PRO  55          3HG       PRO  55  10.734   2.181  -3.758
  428   1HD   PRO  55          2HD       PRO  55  11.297   4.415  -2.251
  429   2HD   PRO  55          3HD       PRO  55  10.200   4.459  -3.656
  430    H    ARG  56           H        ARG  56  10.436   3.288   0.011
  431    HA   ARG  56           HA       ARG  56   9.686   1.757   2.269
  432   1HB   ARG  56          2HB       ARG  56  11.511   4.185   2.027
  433   2HB   ARG  56          3HB       ARG  56  11.294   3.223   3.499
  434   1HG   ARG  56          2HG       ARG  56  11.941   1.160   2.209
  435   2HG   ARG  56          3HG       ARG  56  12.372   2.201   0.835
  436   1HD   ARG  56          2HD       ARG  56  14.036   3.372   2.227
  437   2HD   ARG  56          3HD       ARG  56  13.509   2.438   3.652
  438    HE   ARG  56           HE       ARG  56  14.298   0.678   1.527
  439   1HH1  ARG  56          2HH2      ARG  56  15.654   2.827   3.963
  440   2HH1  ARG  56          1HH2      ARG  56  17.112   1.918   4.208
  441   1HH2  ARG  56          2HH1      ARG  56  16.230  -0.571   1.809
  442   2HH2  ARG  56          1HH1      ARG  56  17.450  -0.058   2.926
  443    H    ASP  57           H        ASP  57   9.136   5.307   1.657
  444    HA   ASP  57           HA       ASP  57   7.994   6.010   4.003
  445   1HB   ASP  57          2HB       ASP  57   6.726   6.883   1.386
  446   2HB   ASP  57          3HB       ASP  57   6.991   7.812   2.853
  447    H    ILE  58           H        ILE  58   6.340   4.576   1.171
  448    HA   ILE  58           HA       ILE  58   3.744   4.500   2.401
  449    HB   ILE  58           HB       ILE  58   4.878   3.013  -0.006
  450   1HG1  ILE  58          2HG1      ILE  58   2.656   5.069   0.079
  451   2HG1  ILE  58          3HG1      ILE  58   4.341   5.617   0.087
  452   1HG2  ILE  58          1HG2      ILE  58   2.398   2.540  -0.398
  453   2HG2  ILE  58          2HG2      ILE  58   3.188   1.540   0.818
  454   3HG2  ILE  58          3HG2      ILE  58   2.152   2.901   1.309
  455   1HD1  ILE  58          1HD1      ILE  58   3.328   5.467  -2.199
  456   2HD1  ILE  58          2HD1      ILE  58   4.830   4.528  -1.980
  457   3HD1  ILE  58          3HD1      ILE  58   3.259   3.710  -2.017
  458    H    ILE  59           H        ILE  59   6.224   1.927   1.904
  459    HA   ILE  59           HA       ILE  59   4.826  -0.182   3.137
  460    HB   ILE  59           HB       ILE  59   7.796   0.454   3.065
  461   1HG1  ILE  59          2HG1      ILE  59   6.275  -1.641   1.463
  462   2HG1  ILE  59          3HG1      ILE  59   6.381   0.025   0.896
  463   1HG2  ILE  59          1HG2      ILE  59   8.166  -1.967   3.567
  464   2HG2  ILE  59          2HG2      ILE  59   7.415  -1.129   4.918
  465   3HG2  ILE  59          3HG2      ILE  59   6.429  -2.154   3.858
  466   1HD1  ILE  59          1HD1      ILE  59   8.861  -0.092   0.972
  467   2HD1  ILE  59          2HD1      ILE  59   8.746  -1.815   1.393
  468   3HD1  ILE  59          3HD1      ILE  59   8.116  -1.231  -0.160
  469    H    HIS  60           H        HIS  60   7.054   2.172   4.664
  470    HA   HIS  60           HA       HIS  60   6.785   1.300   7.318
  471   1HB   HIS  60          2HB       HIS  60   8.504   2.884   6.441
  472   2HB   HIS  60          3HB       HIS  60   7.263   4.136   6.292
  473    HD1  HIS  60           1HD      HIS  60   6.318   5.123   8.681
  474    HD2  HIS  60           2HD      HIS  60   9.330   2.193   8.871
  475    HE1  HIS  60           1HE      HIS  60   7.132   5.075  11.103
  476    H    THR  61           H        THR  61   4.857   3.725   5.425
  477    HA   THR  61           HA       THR  61   3.240   4.507   7.648
  478    HB   THR  61           HB       THR  61   2.507   4.523   4.692
  479    HG1  THR  61           1HG      THR  61   4.392   5.705   5.177
  480   1HG2  THR  61          1HG2      THR  61   1.416   6.083   7.081
  481   2HG2  THR  61          2HG2      THR  61   1.007   6.381   5.381
  482   3HG2  THR  61          3HG2      THR  61   0.528   4.856   6.153
  483    H    ILE  62           H        ILE  62   2.824   1.897   5.216
  484    HA   ILE  62           HA       ILE  62   0.296   0.949   6.097
  485    HB   ILE  62           HB       ILE  62   2.608  -0.526   4.783
  486   1HG1  ILE  62          2HG1      ILE  62  -0.024   0.636   3.833
  487   2HG1  ILE  62          3HG1      ILE  62   1.571   1.300   3.490
  488   1HG2  ILE  62          1HG2      ILE  62  -0.252  -1.487   5.210
  489   2HG2  ILE  62          2HG2      ILE  62   1.016  -2.322   4.291
  490   3HG2  ILE  62          3HG2      ILE  62   1.189  -2.150   6.018
  491   1HD1  ILE  62          1HD1      ILE  62   2.130  -0.918   2.354
  492   2HD1  ILE  62          2HD1      ILE  62   0.377  -1.269   2.444
  493   3HD1  ILE  62          3HD1      ILE  62   0.956   0.120   1.523
  494    H    GLU  63           H        GLU  63   3.562  -0.364   6.919
  495    HA   GLU  63           HA       GLU  63   2.551  -2.171   8.790
  496   1HB   GLU  63          2HB       GLU  63   5.312  -0.864   8.723
  497   2HB   GLU  63          3HB       GLU  63   4.869  -2.318   9.640
  498   1HG   GLU  63          2HG       GLU  63   4.135  -3.396   7.498
  499   2HG   GLU  63          3HG       GLU  63   4.769  -2.013   6.602
  500    H    SER  64           H        SER  64   3.781   1.101   9.282
  501    HA   SER  64           HA       SER  64   3.547   1.256  12.065
  502   1HB   SER  64          2HB       SER  64   4.838   2.824  10.692
  503   2HB   SER  64          3HB       SER  64   3.340   3.490  10.011
  504    HG   SER  64           HG       SER  64   2.873   3.740  12.468
  505    H    LEU  65           H        LEU  65   0.800   1.412   9.696
  506    HA   LEU  65           HA       LEU  65  -0.976   2.541  11.688
  507   1HB   LEU  65          2HB       LEU  65  -1.421   0.784   9.265
  508   2HB   LEU  65          3HB       LEU  65  -2.733   1.435  10.245
  509    HG   LEU  65           HG       LEU  65  -0.634   3.357   9.199
  510   1HD1  LEU  65          1HD1      LEU  65  -1.845   3.582   7.087
  511   2HD1  LEU  65          2HD1      LEU  65  -1.166   1.959   7.325
  512   3HD1  LEU  65          3HD1      LEU  65  -2.915   2.226   7.540
  513   1HD2  LEU  65          1HD2      LEU  65  -2.340   4.170  10.744
  514   2HD2  LEU  65          2HD2      LEU  65  -2.553   4.881   9.132
  515   3HD2  LEU  65          3HD2      LEU  65  -3.624   3.563   9.672
  516    H    GLY  66           H        GLY  66  -0.976  -0.888  10.506
  517   1HA   GLY  66          2HA       GLY  66  -0.480  -1.868  13.184
  518   2HA   GLY  66          1HA       GLY  66  -2.181  -2.059  12.721
  519    H    PHE  67           H        PHE  67   0.718  -2.342  10.549
  520    HA   PHE  67           HA       PHE  67  -0.119  -5.199  10.080
  521   1HB   PHE  67          2HB       PHE  67   0.577  -3.165   7.956
  522   2HB   PHE  67          3HB       PHE  67  -0.032  -4.798   7.709
  523    HD1  PHE  67           1HD      PHE  67  -1.040  -1.479   7.494
  524    HD2  PHE  67           2HD      PHE  67  -2.315  -5.197   9.238
  525    HE1  PHE  67           1HE      PHE  67  -3.227  -0.473   8.036
  526    HE2  PHE  67           2HE      PHE  67  -4.520  -4.215   9.737
  527    HZ   PHE  67           HZ       PHE  67  -4.944  -1.807   9.219
  528    H    GLU  68           H        GLU  68   1.383  -6.296   8.537
  529    HA   GLU  68           HA       GLU  68   4.246  -5.484   8.787
  530   1HB   GLU  68          2HB       GLU  68   3.717  -7.622  10.059
  531   2HB   GLU  68          3HB       GLU  68   3.014  -8.240   8.568
  532   1HG   GLU  68          2HG       GLU  68   5.436  -7.791   7.567
  533   2HG   GLU  68          3HG       GLU  68   5.928  -7.750   9.259
  534    H    ALA  69           H        ALA  69   5.214  -5.474   6.617
  535    HA   ALA  69           HA       ALA  69   3.425  -6.257   4.365
  536   1HB   ALA  69          1HB       ALA  69   4.721  -3.529   4.715
  537   2HB   ALA  69          2HB       ALA  69   3.783  -4.062   3.304
  538   3HB   ALA  69          3HB       ALA  69   2.986  -3.872   4.879
  539    H    SER  70           H        SER  70   4.437  -6.238   2.263
  540    HA   SER  70           HA       SER  70   7.376  -6.421   2.175
  541   1HB   SER  70          2HB       SER  70   6.454  -8.639   3.064
  542   2HB   SER  70          3HB       SER  70   5.637  -8.834   1.507
  543    HG   SER  70           HG       SER  70   8.436  -8.564   1.952
  544    H    LEU  71           H        LEU  71   7.750  -5.198   0.345
  545    HA   LEU  71           HA       LEU  71   5.889  -5.035  -1.856
  546   1HB   LEU  71          2HB       LEU  71   7.446  -3.781  -3.008
  547   2HB   LEU  71          3HB       LEU  71   7.477  -3.242  -1.333
  548    HG   LEU  71           HG       LEU  71   9.570  -4.978  -2.734
  549   1HD1  LEU  71          1HD1      LEU  71   9.660  -2.084  -1.791
  550   2HD1  LEU  71          2HD1      LEU  71  10.980  -2.983  -2.567
  551   3HD1  LEU  71          3HD1      LEU  71   9.502  -2.624  -3.474
  552   1HD2  LEU  71          1HD2      LEU  71  10.969  -4.500  -0.696
  553   2HD2  LEU  71          2HD2      LEU  71   9.519  -3.872   0.112
  554   3HD2  LEU  71          3HD2      LEU  71   9.621  -5.586  -0.375
  555    H    VAL  72           H        VAL  72   5.579  -6.377  -3.571
  556    HA   VAL  72           HA       VAL  72   7.414  -8.733  -3.739
  557    HB   VAL  72           HB       VAL  72   5.521  -9.985  -4.582
  558   1HG1  VAL  72          1HG1      VAL  72   4.526 -10.392  -2.448
  559   2HG1  VAL  72          2HG1      VAL  72   6.221  -9.962  -2.178
  560   3HG1  VAL  72          3HG1      VAL  72   4.947  -8.759  -1.882
  561   1HG2  VAL  72          1HG2      VAL  72   4.027  -8.194  -5.428
  562   2HG2  VAL  72          2HG2      VAL  72   3.222  -9.263  -4.280
  563   3HG2  VAL  72          3HG2      VAL  72   3.745  -7.658  -3.754
  564    H    LYS  73           H        LYS  73   8.673  -8.757  -5.437
  565    HA   LYS  73           HA       LYS  73   8.349  -6.813  -7.542
  566   1HB   LYS  73          2HB       LYS  73  10.532  -7.577  -6.470
  567   2HB   LYS  73          3HB       LYS  73  10.346  -9.105  -7.330
  568   1HG   LYS  73          2HG       LYS  73  11.832  -7.741  -8.592
  569   2HG   LYS  73          3HG       LYS  73  10.311  -7.805  -9.494
  570   1HD   LYS  73          2HD       LYS  73   9.707  -5.537  -8.688
  571   2HD   LYS  73          3HD       LYS  73  11.081  -5.539  -7.571
  572   1HE   LYS  73          2HE       LYS  73  11.553  -4.150  -9.513
  573   2HE   LYS  73          3HE       LYS  73  12.653  -5.539  -9.485
  574   1HZ   LYS  73          1HZ       LYS  73  11.256  -6.597 -11.173
  575   2HZ   LYS  73          2HZ       LYS  73  10.164  -5.473 -11.114
  576   3HZ   LYS  73          3HZ       LYS  73  11.662  -5.096 -11.705
  577    H    ILE  74           H        ILE  74   6.186  -7.674  -8.037
  578    HA   ILE  74           HA       ILE  74   5.756 -10.265  -8.951
  579    HB   ILE  74           HB       ILE  74   4.067  -8.865  -7.985
  580   1HG1  ILE  74          2HG1      ILE  74   3.232  -9.694 -10.796
  581   2HG1  ILE  74          3HG1      ILE  74   3.485 -10.804  -9.441
  582   1HG2  ILE  74          1HG2      ILE  74   4.659  -6.678  -9.041
  583   2HG2  ILE  74          2HG2      ILE  74   3.966  -7.253 -10.568
  584   3HG2  ILE  74          3HG2      ILE  74   2.943  -7.052  -9.144
  585   1HD1  ILE  74          1HD1      ILE  74   1.727  -9.570  -8.143
  586   2HD1  ILE  74          2HD1      ILE  74   1.385  -8.607  -9.603
  587   3HD1  ILE  74          3HD1      ILE  74   1.132 -10.357  -9.620
  588    H    GLU  75           H        GLU  75   6.402  -7.367 -10.951
  589    HA   GLU  75           HA       GLU  75   6.329  -7.006 -13.161
  590   1HB   GLU  75          2HB       GLU  75   7.842  -9.615 -13.022
  591   2HB   GLU  75          3HB       GLU  75   7.320  -9.019 -14.593
  592   1HG   GLU  75          2HG       GLU  75   9.527  -8.242 -14.247
  593   2HG   GLU  75          3HG       GLU  75   8.430  -6.861 -14.230
  Start of MODEL    8
    1   1H    MET   1           H1       MET   1   7.716  12.090 -14.762
    2   2H    MET   1           H2       MET   1   7.422  12.443 -13.132
    3   3H    MET   1           H3       MET   1   8.075  11.079 -13.490
    4    HA   MET   1           HA       MET   1   5.723  10.972 -12.906
    5   1HB   MET   1          2HB       MET   1   5.397  11.816 -15.829
    6   2HB   MET   1          3HB       MET   1   4.115  11.338 -14.706
    7   1HG   MET   1          2HG       MET   1   5.824  13.849 -14.582
    8   2HG   MET   1          3HG       MET   1   4.101  13.727 -14.937
    9   1HE   MET   1          1HE       MET   1   4.196  15.656 -11.544
   10   2HE   MET   1          2HE       MET   1   5.385  15.770 -12.863
   11   3HE   MET   1          3HE       MET   1   3.643  15.677 -13.235
   12    H    GLY   2           H        GLY   2   7.681   9.220 -12.990
   13   1HA   GLY   2          2HA       GLY   2   7.401   7.302 -15.201
   14   2HA   GLY   2          1HA       GLY   2   8.286   7.097 -13.677
   15    H    ASP   3           H        ASP   3   6.578   5.090 -14.793
   16    HA   ASP   3           HA       ASP   3   4.231   4.944 -13.029
   17   1HB   ASP   3          2HB       ASP   3   4.464   3.776 -15.305
   18   2HB   ASP   3          3HB       ASP   3   5.559   2.641 -14.503
   19    H    GLY   4           H        GLY   4   4.389   2.678 -11.716
   20   1HA   GLY   4          2HA       GLY   4   6.654   1.904 -10.326
   21   2HA   GLY   4          1HA       GLY   4   6.051   3.307  -9.431
   22    H    VAL   5           H        VAL   5   5.117   0.223 -10.877
   23    HA   VAL   5           HA       VAL   5   2.641  -0.021  -9.359
   24    HB   VAL   5           HB       VAL   5   2.758  -0.914 -11.559
   25   1HG1  VAL   5          1HG1      VAL   5   4.024  -2.831 -12.263
   26   2HG1  VAL   5          2HG1      VAL   5   5.142  -1.559 -11.771
   27   3HG1  VAL   5          3HG1      VAL   5   4.853  -2.953 -10.712
   28   1HG2  VAL   5          1HG2      VAL   5   1.307  -1.991  -9.851
   29   2HG2  VAL   5          2HG2      VAL   5   1.774  -3.082 -11.167
   30   3HG2  VAL   5          3HG2      VAL   5   2.560  -3.215  -9.587
   31    H    LEU   6           H        LEU   6   3.434   0.385  -7.277
   32    HA   LEU   6           HA       LEU   6   5.212  -1.624  -6.030
   33   1HB   LEU   6          2HB       LEU   6   5.375   0.727  -5.291
   34   2HB   LEU   6          3HB       LEU   6   3.668   0.730  -4.857
   35    HG   LEU   6           HG       LEU   6   4.189  -1.027  -3.108
   36   1HD1  LEU   6          1HD1      LEU   6   7.062  -0.511  -4.014
   37   2HD1  LEU   6          2HD1      LEU   6   6.599  -1.341  -2.514
   38   3HD1  LEU   6          3HD1      LEU   6   6.192  -2.062  -4.075
   39   1HD2  LEU   6          1HD2      LEU   6   5.377   0.548  -1.604
   40   2HD2  LEU   6          2HD2      LEU   6   5.803   1.549  -3.012
   41   3HD2  LEU   6          3HD2      LEU   6   4.103   1.343  -2.546
   42    H    GLU   7           H        GLU   7   3.950  -3.229  -6.862
   43    HA   GLU   7           HA       GLU   7   1.497  -3.953  -5.433
   44   1HB   GLU   7          2HB       GLU   7   2.708  -4.821  -7.786
   45   2HB   GLU   7          3HB       GLU   7   3.209  -6.059  -6.622
   46   1HG   GLU   7          2HG       GLU   7   1.190  -6.728  -7.616
   47   2HG   GLU   7          3HG       GLU   7   0.795  -6.282  -5.930
   48    H    LEU   8           H        LEU   8   1.659  -4.513  -3.271
   49    HA   LEU   8           HA       LEU   8   4.063  -6.068  -2.442
   50   1HB   LEU   8          2HB       LEU   8   4.215  -4.826  -0.348
   51   2HB   LEU   8          3HB       LEU   8   4.473  -3.818  -1.776
   52    HG   LEU   8           HG       LEU   8   2.175  -2.900  -1.552
   53   1HD1  LEU   8          1HD1      LEU   8   2.351  -4.527   1.043
   54   2HD1  LEU   8          2HD1      LEU   8   1.370  -3.063   0.950
   55   3HD1  LEU   8          3HD1      LEU   8   0.983  -4.433  -0.068
   56   1HD2  LEU   8          1HD2      LEU   8   3.915  -2.420   0.863
   57   2HD2  LEU   8          2HD2      LEU   8   4.343  -1.848  -0.766
   58   3HD2  LEU   8          3HD2      LEU   8   2.855  -1.290  -0.017
   59    H    VAL   9           H        VAL   9   3.747  -7.689  -1.012
   60    HA   VAL   9           HA       VAL   9   0.939  -8.514  -0.497
   61    HB   VAL   9           HB       VAL   9   3.639  -9.670   0.279
   62   1HG1  VAL   9          1HG1      VAL   9   2.067 -10.190   2.096
   63   2HG1  VAL   9          2HG1      VAL   9   0.828 -10.683   0.921
   64   3HG1  VAL   9          3HG1      VAL   9   2.318 -11.631   1.107
   65   1HG2  VAL   9          1HG2      VAL   9   1.419 -10.707  -1.544
   66   2HG2  VAL   9          2HG2      VAL   9   2.904  -9.929  -2.114
   67   3HG2  VAL   9          3HG2      VAL   9   2.993 -11.474  -1.250
   68    H    VAL  10           H        VAL  10  -0.087  -8.174   1.490
   69    HA   VAL  10           HA       VAL  10   1.416  -6.770   3.625
   70    HB   VAL  10           HB       VAL  10   0.187  -5.055   2.447
   71   1HG1  VAL  10          1HG1      VAL  10  -2.284  -6.747   2.909
   72   2HG1  VAL  10          2HG1      VAL  10  -2.298  -5.053   2.377
   73   3HG1  VAL  10          3HG1      VAL  10  -1.570  -6.287   1.347
   74   1HG2  VAL  10          1HG2      VAL  10  -1.092  -4.115   4.267
   75   2HG2  VAL  10          2HG2      VAL  10  -1.229  -5.688   5.063
   76   3HG2  VAL  10          3HG2      VAL  10   0.359  -4.897   4.904
   77    H    ARG  11           H        ARG  11   0.538  -7.262   5.767
   78    HA   ARG  11           HA       ARG  11  -1.555  -9.323   5.835
   79   1HB   ARG  11          2HB       ARG  11  -0.293 -10.904   7.121
   80   2HB   ARG  11          3HB       ARG  11   0.534 -10.621   5.587
   81   1HG   ARG  11          2HG       ARG  11   2.098  -9.054   6.767
   82   2HG   ARG  11          3HG       ARG  11   1.288  -9.449   8.299
   83   1HD   ARG  11          2HD       ARG  11   1.857 -11.958   7.637
   84   2HD   ARG  11          3HD       ARG  11   2.959 -11.221   6.490
   85    HE   ARG  11           HE       ARG  11   4.405 -10.677   8.154
   86   1HH1  ARG  11          2HH2      ARG  11   1.335 -11.563   9.623
   87   2HH1  ARG  11          1HH2      ARG  11   1.918 -11.537  11.263
   88   1HH2  ARG  11          2HH1      ARG  11   5.128 -10.334  10.327
   89   2HH2  ARG  11          1HH1      ARG  11   4.186 -10.916  11.663
   90    H    GLY  12           H        GLY  12  -2.565  -9.505   7.810
   91   1HA   GLY  12          2HA       GLY  12  -2.910  -8.833  10.102
   92   2HA   GLY  12          1HA       GLY  12  -2.121  -7.290   9.783
   93    H    MET  13           H        MET  13  -3.760  -7.607   6.971
   94    HA   MET  13           HA       MET  13  -5.949  -5.915   7.760
   95   1HB   MET  13          2HB       MET  13  -5.595  -7.524   5.210
   96   2HB   MET  13          3HB       MET  13  -6.761  -6.226   5.512
   97   1HG   MET  13          2HG       MET  13  -4.654  -4.766   6.030
   98   2HG   MET  13          3HG       MET  13  -3.777  -6.027   5.146
   99   1HE   MET  13          1HE       MET  13  -4.559  -6.706   2.553
  100   2HE   MET  13          2HE       MET  13  -6.243  -6.812   3.122
  101   3HE   MET  13          3HE       MET  13  -5.853  -5.830   1.698
  102    H    THR  14           H        THR  14  -7.599  -6.642   8.990
  103    HA   THR  14           HA       THR  14  -8.499  -9.403   9.015
  104    HB   THR  14           HB       THR  14 -10.166  -8.338  10.628
  105    HG1  THR  14           1HG      THR  14  -8.946  -6.050  11.041
  106   1HG2  THR  14          1HG2      THR  14  -8.004  -9.281  11.417
  107   2HG2  THR  14          2HG2      THR  14  -7.216  -7.713  11.160
  108   3HG2  THR  14          3HG2      THR  14  -8.498  -7.876  12.376
  109    H    CYS  15           H        CYS  15  -9.814  -6.234   8.021
  110    HA   CYS  15           HA       CYS  15 -11.861  -7.290   6.215
  111   1HB   CYS  15          2HB       CYS  15 -13.741  -6.794   7.651
  112   2HB   CYS  15          3HB       CYS  15 -12.692  -7.882   8.569
  113    HG   CYS  15           HG       CYS  15 -11.426  -5.995   9.859
  114    H    ALA  16           H        ALA  16 -13.442  -5.576   5.804
  115    HA   ALA  16           HA       ALA  16 -12.701  -3.617   4.278
  116   1HB   ALA  16          1HB       ALA  16 -14.986  -4.311   4.709
  117   2HB   ALA  16          2HB       ALA  16 -14.994  -3.432   6.252
  118   3HB   ALA  16          3HB       ALA  16 -14.857  -2.535   4.717
  119    H    SER  17           H        SER  17 -13.043  -2.965   7.829
  120    HA   SER  17           HA       SER  17 -12.365  -0.191   7.595
  121   1HB   SER  17          2HB       SER  17 -11.989  -0.461  10.090
  122   2HB   SER  17          3HB       SER  17 -13.596  -0.872   9.466
  123    HG   SER  17           HG       SER  17 -11.817  -2.982   9.440
  124    H    CYS  18           H        CYS  18 -10.338  -3.122   8.183
  125    HA   CYS  18           HA       CYS  18  -7.990  -1.490   8.938
  126   1HB   CYS  18          2HB       CYS  18  -8.534  -4.477   8.638
  127   2HB   CYS  18          3HB       CYS  18  -6.891  -3.830   8.788
  128    HG   CYS  18           HG       CYS  18  -9.394  -3.190  10.820
  129    H    VAL  19           H        VAL  19  -9.416  -3.302   6.301
  130    HA   VAL  19           HA       VAL  19  -7.464  -2.999   4.340
  131    HB   VAL  19           HB       VAL  19 -10.452  -3.238   4.412
  132   1HG1  VAL  19          1HG1      VAL  19 -10.644  -3.579   2.041
  133   2HG1  VAL  19          2HG1      VAL  19 -10.175  -1.918   2.364
  134   3HG1  VAL  19          3HG1      VAL  19  -8.968  -3.086   1.785
  135   1HG2  VAL  19          1HG2      VAL  19  -8.322  -5.053   3.276
  136   2HG2  VAL  19          2HG2      VAL  19  -8.998  -5.181   4.914
  137   3HG2  VAL  19          3HG2      VAL  19 -10.048  -5.409   3.510
  138    H    HIS  20           H        HIS  20 -10.384  -0.824   4.514
  139    HA   HIS  20           HA       HIS  20  -8.965   0.815   2.762
  140   1HB   HIS  20          2HB       HIS  20 -10.809   2.152   2.439
  141   2HB   HIS  20          3HB       HIS  20 -11.403   0.509   2.708
  142    HD1  HIS  20           1HD      HIS  20 -13.214   3.157   3.171
  143    HD2  HIS  20           2HD      HIS  20 -11.014   1.017   5.995
  144    HE1  HIS  20           1HE      HIS  20 -14.304   3.640   5.442
  145    H    LYS  21           H        LYS  21  -8.899   0.887   6.208
  146    HA   LYS  21           HA       LYS  21  -8.043   3.466   6.842
  147   1HB   LYS  21          2HB       LYS  21  -8.167   1.566   8.430
  148   2HB   LYS  21          3HB       LYS  21  -6.778   0.802   7.637
  149   1HG   LYS  21          2HG       LYS  21  -5.409   2.837   8.317
  150   2HG   LYS  21          3HG       LYS  21  -6.841   3.414   9.193
  151   1HD   LYS  21          2HD       LYS  21  -6.820   1.171  10.441
  152   2HD   LYS  21          3HD       LYS  21  -5.254   0.846   9.673
  153   1HE   LYS  21          2HE       LYS  21  -4.390   3.012  10.711
  154   2HE   LYS  21          3HE       LYS  21  -5.946   3.174  11.537
  155   1HZ   LYS  21          1HZ       LYS  21  -3.893   1.092  11.971
  156   2HZ   LYS  21          2HZ       LYS  21  -4.413   2.216  13.010
  157   3HZ   LYS  21          3HZ       LYS  21  -5.423   0.989  12.591
  158    H    ILE  22           H        ILE  22  -6.295   0.823   5.142
  159    HA   ILE  22           HA       ILE  22  -3.808   2.240   4.892
  160    HB   ILE  22           HB       ILE  22  -4.977  -0.034   3.238
  161   1HG1  ILE  22          2HG1      ILE  22  -2.951  -0.048   5.501
  162   2HG1  ILE  22          3HG1      ILE  22  -4.661  -0.474   5.701
  163   1HG2  ILE  22          1HG2      ILE  22  -3.243   1.107   1.954
  164   2HG2  ILE  22          2HG2      ILE  22  -2.178   1.140   3.373
  165   3HG2  ILE  22          3HG2      ILE  22  -2.571  -0.394   2.564
  166   1HD1  ILE  22          1HD1      ILE  22  -4.459  -2.212   4.016
  167   2HD1  ILE  22          2HD1      ILE  22  -2.683  -2.032   4.026
  168   3HD1  ILE  22          3HD1      ILE  22  -3.543  -2.540   5.488
  169    H    GLU  23           H        GLU  23  -6.370   1.542   2.432
  170    HA   GLU  23           HA       GLU  23  -5.017   2.966   0.494
  171   1HB   GLU  23          2HB       GLU  23  -6.918   2.707  -0.932
  172   2HB   GLU  23          3HB       GLU  23  -6.816   1.289   0.136
  173   1HG   GLU  23          2HG       GLU  23  -9.040   1.722   0.024
  174   2HG   GLU  23          3HG       GLU  23  -8.506   2.402   1.585
  175    H    SER  24           H        SER  24  -7.684   4.166   2.507
  176    HA   SER  24           HA       SER  24  -7.731   6.808   1.594
  177   1HB   SER  24          2HB       SER  24  -9.351   5.879   3.151
  178   2HB   SER  24          3HB       SER  24  -8.118   5.700   4.407
  179    HG   SER  24           HG       SER  24  -9.344   7.559   4.716
  180    H    SER  25           H        SER  25  -5.756   5.451   4.309
  181    HA   SER  25           HA       SER  25  -4.463   7.848   4.997
  182   1HB   SER  25          2HB       SER  25  -4.476   5.803   6.378
  183   2HB   SER  25          3HB       SER  25  -3.334   5.048   5.236
  184    HG   SER  25           HG       SER  25  -2.250   6.060   6.990
  185    H    LEU  26           H        LEU  26  -3.501   5.383   2.531
  186    HA   LEU  26           HA       LEU  26  -1.057   6.821   2.018
  187   1HB   LEU  26          2HB       LEU  26  -2.218   4.792   0.170
  188   2HB   LEU  26          3HB       LEU  26  -0.546   5.430   0.321
  189    HG   LEU  26           HG       LEU  26  -1.948   3.824   2.505
  190   1HD1  LEU  26          1HD1      LEU  26  -0.351   2.073   1.790
  191   2HD1  LEU  26          2HD1      LEU  26  -1.626   2.436   0.637
  192   3HD1  LEU  26          3HD1      LEU  26   0.014   3.055   0.348
  193   1HD2  LEU  26          1HD2      LEU  26  -0.303   5.325   3.450
  194   2HD2  LEU  26          2HD2      LEU  26   0.324   3.676   3.453
  195   3HD2  LEU  26          3HD2      LEU  26   0.904   4.835   2.233
  196    H    THR  27           H        THR  27  -4.133   6.560   0.119
  197    HA   THR  27           HA       THR  27  -3.441   8.371  -1.898
  198    HB   THR  27           HB       THR  27  -6.027   7.743  -0.484
  199    HG1  THR  27           1HG      THR  27  -4.794   6.860  -2.874
  200   1HG2  THR  27          1HG2      THR  27  -6.412   9.865  -1.654
  201   2HG2  THR  27          2HG2      THR  27  -5.646   9.221  -3.129
  202   3HG2  THR  27          3HG2      THR  27  -7.184   8.543  -2.542
  203    H    LYS  28           H        LYS  28  -4.386   9.101   1.467
  204    HA   LYS  28           HA       LYS  28  -4.786  11.861   1.271
  205   1HB   LYS  28          2HB       LYS  28  -3.399  10.298   3.456
  206   2HB   LYS  28          3HB       LYS  28  -3.879  11.948   3.632
  207   1HG   LYS  28          2HG       LYS  28  -5.969  10.041   2.670
  208   2HG   LYS  28          3HG       LYS  28  -5.416   9.799   4.337
  209   1HD   LYS  28          2HD       LYS  28  -6.037  12.207   4.780
  210   2HD   LYS  28          3HD       LYS  28  -6.596  12.350   3.110
  211   1HE   LYS  28          2HE       LYS  28  -7.762  10.607   5.342
  212   2HE   LYS  28          3HE       LYS  28  -8.516  11.984   4.528
  213   1HZ   LYS  28          1HZ       LYS  28  -8.144   9.244   3.526
  214   2HZ   LYS  28          2HZ       LYS  28  -9.475  10.163   3.554
  215   3HZ   LYS  28          3HZ       LYS  28  -8.304  10.501   2.455
  216    H    HIS  29           H        HIS  29  -1.657  10.172   1.081
  217    HA   HIS  29           HA       HIS  29   0.052  12.401   1.552
  218   1HB   HIS  29          2HB       HIS  29   0.346  10.136  -0.431
  219   2HB   HIS  29          3HB       HIS  29   1.658  11.173   0.086
  220    HD1  HIS  29           1HD      HIS  29   1.834  10.955   3.121
  221    HD2  HIS  29           2HD      HIS  29   0.504   7.850   0.651
  222    HE1  HIS  29           1HE      HIS  29   2.180   8.733   4.391
  223    H    ARG  30           H        ARG  30  -2.052  11.602  -1.170
  224    HA   ARG  30           HA       ARG  30  -2.609  12.629  -3.054
  225   1HB   ARG  30          2HB       ARG  30  -2.227  14.751  -1.520
  226   2HB   ARG  30          3HB       ARG  30  -0.784  14.970  -2.527
  227   1HG   ARG  30          2HG       ARG  30  -2.574  14.679  -4.518
  228   2HG   ARG  30          3HG       ARG  30  -3.706  15.169  -3.255
  229   1HD   ARG  30          2HD       ARG  30  -1.240  16.620  -4.278
  230   2HD   ARG  30          3HD       ARG  30  -2.933  17.140  -4.468
  231    HE   ARG  30           HE       ARG  30  -2.543  16.948  -1.721
  232   1HH1  ARG  30          2HH2      ARG  30  -1.083  18.787  -4.342
  233   2HH1  ARG  30          1HH2      ARG  30  -0.487  20.078  -3.345
  234   1HH2  ARG  30          2HH1      ARG  30  -1.767  18.638  -0.340
  235   2HH2  ARG  30          1HH1      ARG  30  -0.918  19.996  -1.004
  236    H    GLY  31           H        GLY  31   0.429  11.553  -2.376
  237   1HA   GLY  31          2HA       GLY  31   1.762  12.172  -4.923
  238   2HA   GLY  31          1HA       GLY  31   2.315  11.184  -3.538
  239    H    ILE  32           H        ILE  32   0.317   9.416  -3.196
  240    HA   ILE  32           HA       ILE  32   0.930   7.475  -5.218
  241    HB   ILE  32           HB       ILE  32  -0.869   7.614  -2.790
  242   1HG1  ILE  32          2HG1      ILE  32   0.577   5.784  -1.951
  243   2HG1  ILE  32          3HG1      ILE  32   1.655   6.024  -3.341
  244   1HG2  ILE  32          1HG2      ILE  32  -2.086   6.086  -4.228
  245   2HG2  ILE  32          2HG2      ILE  32  -0.574   5.287  -4.721
  246   3HG2  ILE  32          3HG2      ILE  32  -1.186   5.104  -3.066
  247   1HD1  ILE  32          1HD1      ILE  32   0.803   8.262  -1.474
  248   2HD1  ILE  32          2HD1      ILE  32   2.160   7.194  -1.086
  249   3HD1  ILE  32          3HD1      ILE  32   2.230   8.232  -2.535
  250    H    LEU  33           H        LEU  33  -0.170   7.015  -7.062
  251    HA   LEU  33           HA       LEU  33  -2.378   8.802  -7.850
  252   1HB   LEU  33          2HB       LEU  33  -0.957   6.576  -9.395
  253   2HB   LEU  33          3HB       LEU  33  -2.099   7.753 -10.037
  254    HG   LEU  33           HG       LEU  33  -0.059   8.509 -10.767
  255   1HD1  LEU  33          1HD1      LEU  33  -1.415  10.316  -9.733
  256   2HD1  LEU  33          2HD1      LEU  33  -0.473  10.145  -8.233
  257   3HD1  LEU  33          3HD1      LEU  33   0.326  10.661  -9.725
  258   1HD2  LEU  33          1HD2      LEU  33   1.987   8.751  -9.546
  259   2HD2  LEU  33          2HD2      LEU  33   1.231   8.262  -8.032
  260   3HD2  LEU  33          3HD2      LEU  33   1.402   7.090  -9.360
  261    H    TYR  34           H        TYR  34  -1.880   5.350  -7.105
  262    HA   TYR  34           HA       TYR  34  -4.736   5.162  -6.675
  263   1HB   TYR  34          2HB       TYR  34  -4.348   4.700  -9.197
  264   2HB   TYR  34          3HB       TYR  34  -3.462   3.257  -8.692
  265    HD1  TYR  34           HD1      TYR  34  -4.715   1.267  -8.754
  266    HD2  TYR  34           HD2      TYR  34  -6.711   4.991  -7.883
  267    HE1  TYR  34           HE1      TYR  34  -6.766   0.047  -8.172
  268    HE2  TYR  34           HE2      TYR  34  -8.641   3.760  -7.009
  269    HH   TYR  34           HH       TYR  34  -8.550   0.223  -6.619
  270    H    CYS  35           H        CYS  35  -5.320   3.160  -5.544
  271    HA   CYS  35           HA       CYS  35  -3.063   1.836  -4.157
  272   1HB   CYS  35          2HB       CYS  35  -3.253   4.133  -3.225
  273   2HB   CYS  35          3HB       CYS  35  -4.913   3.781  -2.708
  274    HG   CYS  35           HG       CYS  35  -4.417   1.956  -1.113
  275    H    SER  36           H        SER  36  -4.381   0.140  -5.319
  276    HA   SER  36           HA       SER  36  -6.987  -0.539  -4.102
  277   1HB   SER  36          2HB       SER  36  -5.572  -1.366  -6.555
  278   2HB   SER  36          3HB       SER  36  -6.312  -2.708  -5.677
  279    HG   SER  36           HG       SER  36  -7.868  -1.921  -6.974
  280    H    VAL  37           H        VAL  37  -6.619  -1.152  -1.953
  281    HA   VAL  37           HA       VAL  37  -4.664  -3.301  -1.508
  282    HB   VAL  37           HB       VAL  37  -4.882  -1.240  -0.033
  283   1HG1  VAL  37          1HG1      VAL  37  -6.253  -1.380   1.882
  284   2HG1  VAL  37          2HG1      VAL  37  -7.355  -1.591   0.507
  285   3HG1  VAL  37          3HG1      VAL  37  -6.814  -3.000   1.473
  286   1HG2  VAL  37          1HG2      VAL  37  -4.595  -4.073   1.007
  287   2HG2  VAL  37          2HG2      VAL  37  -3.336  -3.053   0.323
  288   3HG2  VAL  37          3HG2      VAL  37  -4.055  -2.606   1.861
  289    H    ALA  38           H        ALA  38  -5.273  -5.083  -2.370
  290    HA   ALA  38           HA       ALA  38  -8.100  -5.920  -2.431
  291   1HB   ALA  38          1HB       ALA  38  -6.847  -6.025  -4.488
  292   2HB   ALA  38          2HB       ALA  38  -5.578  -7.000  -3.729
  293   3HB   ALA  38          3HB       ALA  38  -7.209  -7.678  -3.948
  294    H    LEU  39           H        LEU  39  -8.566  -6.531  -0.357
  295    HA   LEU  39           HA       LEU  39  -7.156  -7.996   1.473
  296   1HB   LEU  39          2HB       LEU  39  -9.303  -6.849   1.866
  297   2HB   LEU  39          3HB       LEU  39 -10.134  -8.033   0.855
  298    HG   LEU  39           HG       LEU  39  -9.547  -9.824   2.465
  299   1HD1  LEU  39          1HD1      LEU  39  -8.470  -7.554   4.193
  300   2HD1  LEU  39          2HD1      LEU  39  -8.764  -9.212   4.745
  301   3HD1  LEU  39          3HD1      LEU  39  -7.529  -8.905   3.523
  302   1HD2  LEU  39          1HD2      LEU  39 -11.020  -7.477   3.713
  303   2HD2  LEU  39          2HD2      LEU  39 -11.713  -8.672   2.597
  304   3HD2  LEU  39          3HD2      LEU  39 -11.144  -9.179   4.197
  305    H    ALA  40           H        ALA  40  -8.983  -9.280  -1.291
  306    HA   ALA  40           HA       ALA  40  -9.139 -11.980  -0.512
  307   1HB   ALA  40          1HB       ALA  40 -10.342 -11.050  -2.445
  308   2HB   ALA  40          2HB       ALA  40  -8.809 -10.817  -3.316
  309   3HB   ALA  40          3HB       ALA  40  -9.373 -12.456  -2.926
  310    H    THR  41           H        THR  41  -6.571 -10.314  -2.396
  311    HA   THR  41           HA       THR  41  -4.728 -12.584  -2.281
  312    HB   THR  41           HB       THR  41  -3.263 -10.668  -3.288
  313    HG1  THR  41           1HG      THR  41  -4.968  -9.047  -2.590
  314   1HG2  THR  41          1HG2      THR  41  -5.771 -11.658  -4.719
  315   2HG2  THR  41          2HG2      THR  41  -4.334 -10.975  -5.504
  316   3HG2  THR  41          3HG2      THR  41  -4.214 -12.510  -4.623
  317    H    ASN  42           H        ASN  42  -5.550  -9.779  -0.396
  318    HA   ASN  42           HA       ASN  42  -4.710  -8.684   1.300
  319   1HB   ASN  42          2HB       ASN  42  -4.390 -11.276   2.086
  320   2HB   ASN  42          3HB       ASN  42  -2.734 -10.714   2.232
  321   1HD2  ASN  42          1HD2      ASN  42  -5.723 -10.968   3.792
  322   2HD2  ASN  42          2HD2      ASN  42  -5.500  -9.761   5.043
  323    H    LYS  43           H        LYS  43  -3.974  -7.759  -0.866
  324    HA   LYS  43           HA       LYS  43  -1.049  -7.239  -0.778
  325   1HB   LYS  43          2HB       LYS  43  -1.006  -8.786  -2.465
  326   2HB   LYS  43          3HB       LYS  43  -2.655  -8.467  -2.980
  327   1HG   LYS  43          2HG       LYS  43  -0.588  -6.334  -3.520
  328   2HG   LYS  43          3HG       LYS  43  -0.571  -7.789  -4.476
  329   1HD   LYS  43          2HD       LYS  43  -3.193  -6.291  -4.070
  330   2HD   LYS  43          3HD       LYS  43  -2.018  -5.723  -5.250
  331   1HE   LYS  43          2HE       LYS  43  -3.133  -8.571  -5.207
  332   2HE   LYS  43          3HE       LYS  43  -3.869  -7.248  -6.105
  333   1HZ   LYS  43          1HZ       LYS  43  -1.125  -8.234  -6.532
  334   2HZ   LYS  43          2HZ       LYS  43  -2.413  -8.456  -7.537
  335   3HZ   LYS  43          3HZ       LYS  43  -1.790  -6.954  -7.288
  336    H    ALA  44           H        ALA  44  -0.475  -5.199  -1.409
  337    HA   ALA  44           HA       ALA  44  -2.659  -3.229  -1.949
  338   1HB   ALA  44          1HB       ALA  44  -1.097  -3.030   0.186
  339   2HB   ALA  44          2HB       ALA  44   0.045  -2.380  -0.999
  340   3HB   ALA  44          3HB       ALA  44  -1.540  -1.625  -0.788
  341    H    HIS  45           H        HIS  45  -2.845  -2.878  -4.030
  342    HA   HIS  45           HA       HIS  45  -0.503  -2.775  -5.836
  343   1HB   HIS  45          2HB       HIS  45  -2.698  -3.904  -6.458
  344   2HB   HIS  45          3HB       HIS  45  -3.479  -2.335  -6.321
  345    HD1  HIS  45           1HD      HIS  45  -2.132  -4.487  -8.838
  346    HD2  HIS  45           2HD      HIS  45  -1.510  -0.543  -7.902
  347    HE1  HIS  45           1HE      HIS  45  -1.497  -3.364 -11.045
  348    H    ILE  46           H        ILE  46   0.575  -0.964  -4.916
  349    HA   ILE  46           HA       ILE  46  -0.917   1.616  -4.956
  350    HB   ILE  46           HB       ILE  46   1.674   0.773  -3.667
  351   1HG1  ILE  46          2HG1      ILE  46   0.706   2.118  -1.807
  352   2HG1  ILE  46          3HG1      ILE  46  -0.720   2.456  -2.783
  353   1HG2  ILE  46          1HG2      ILE  46   2.054   3.245  -3.250
  354   2HG2  ILE  46          2HG2      ILE  46   2.371   2.735  -4.908
  355   3HG2  ILE  46          3HG2      ILE  46   0.864   3.583  -4.508
  356   1HD1  ILE  46          1HD1      ILE  46  -0.906   0.600  -1.054
  357   2HD1  ILE  46          2HD1      ILE  46  -1.373   0.113  -2.691
  358   3HD1  ILE  46          3HD1      ILE  46   0.229  -0.340  -2.047
  359    H    LYS  47           H        LYS  47  -0.787   2.808  -6.700
  360    HA   LYS  47           HA       LYS  47   1.468   2.460  -8.613
  361   1HB   LYS  47          2HB       LYS  47  -1.293   3.640  -8.835
  362   2HB   LYS  47          3HB       LYS  47  -0.022   4.147  -9.943
  363   1HG   LYS  47          2HG       LYS  47  -0.608   1.189  -9.524
  364   2HG   LYS  47          3HG       LYS  47  -1.574   2.170 -10.640
  365   1HD   LYS  47          2HD       LYS  47   0.488   2.897 -11.835
  366   2HD   LYS  47          3HD       LYS  47   1.473   1.876 -10.777
  367   1HE   LYS  47          2HE       LYS  47   0.295  -0.136 -11.592
  368   2HE   LYS  47          3HE       LYS  47  -0.741   0.868 -12.624
  369   1HZ   LYS  47          1HZ       LYS  47   2.212   0.777 -12.870
  370   2HZ   LYS  47          2HZ       LYS  47   1.166  -0.061 -13.845
  371   3HZ   LYS  47          3HZ       LYS  47   1.271   1.589 -13.822
  372    H    TYR  48           H        TYR  48   3.137   3.755  -7.946
  373    HA   TYR  48           HA       TYR  48   2.523   6.527  -7.018
  374   1HB   TYR  48          2HB       TYR  48   4.112   6.492  -5.354
  375   2HB   TYR  48          3HB       TYR  48   3.253   4.985  -5.102
  376    HD1  TYR  48           HD1      TYR  48   4.380   2.857  -6.339
  377    HD2  TYR  48           HD2      TYR  48   6.468   6.501  -5.394
  378    HE1  TYR  48           HE1      TYR  48   6.568   1.774  -6.838
  379    HE2  TYR  48           HE2      TYR  48   8.598   5.285  -5.408
  380    HH   TYR  48           HH       TYR  48   9.674   3.356  -6.120
  381    H    ASP  49           H        ASP  49   4.248   8.093  -7.616
  382    HA   ASP  49           HA       ASP  49   5.788   7.249  -9.959
  383   1HB   ASP  49          2HB       ASP  49   6.080   9.702 -10.219
  384   2HB   ASP  49          3HB       ASP  49   4.428   9.099 -10.371
  385    HA   PRO  50           HA       PRO  50   9.072   7.002  -6.819
  386   1HB   PRO  50          2HB       PRO  50  11.013   5.772  -8.291
  387   2HB   PRO  50          3HB       PRO  50   9.526   4.929  -7.793
  388   1HG   PRO  50          2HG       PRO  50  10.042   6.264 -10.453
  389   2HG   PRO  50          3HG       PRO  50   9.440   4.602 -10.153
  390   1HD   PRO  50          2HD       PRO  50   7.760   6.655 -10.683
  391   2HD   PRO  50          3HD       PRO  50   7.319   5.397  -9.482
  392    H    GLU  51           H        GLU  51   8.814   9.368  -7.099
  393    HA   GLU  51           HA       GLU  51  11.369  10.657  -7.649
  394   1HB   GLU  51          2HB       GLU  51  10.255  12.302  -9.287
  395   2HB   GLU  51          3HB       GLU  51  10.736  10.710  -9.880
  396   1HG   GLU  51          2HG       GLU  51   8.379   9.913  -9.656
  397   2HG   GLU  51          3HG       GLU  51   7.890  11.552  -9.209
  398    H    ILE  52           H        ILE  52   7.848  11.102  -6.952
  399    HA   ILE  52           HA       ILE  52   8.535  13.358  -5.141
  400    HB   ILE  52           HB       ILE  52   6.254  13.877  -5.078
  401   1HG1  ILE  52          2HG1      ILE  52   4.699  12.375  -6.631
  402   2HG1  ILE  52          3HG1      ILE  52   5.834  11.108  -6.132
  403   1HG2  ILE  52          1HG2      ILE  52   5.777  14.368  -7.372
  404   2HG2  ILE  52          2HG2      ILE  52   7.534  14.498  -7.136
  405   3HG2  ILE  52          3HG2      ILE  52   6.836  13.069  -7.934
  406   1HD1  ILE  52          1HD1      ILE  52   3.930  12.807  -4.520
  407   2HD1  ILE  52          2HD1      ILE  52   4.157  11.029  -4.561
  408   3HD1  ILE  52          3HD1      ILE  52   5.299  12.079  -3.693
  409    H    ILE  53           H        ILE  53   7.494   9.960  -4.986
  410    HA   ILE  53           HA       ILE  53   8.014  10.110  -2.083
  411    HB   ILE  53           HB       ILE  53   5.397  10.070  -2.771
  412   1HG1  ILE  53          2HG1      ILE  53   6.536   8.216  -0.676
  413   2HG1  ILE  53          3HG1      ILE  53   6.404   9.991  -0.568
  414   1HG2  ILE  53          1HG2      ILE  53   6.028   7.135  -3.044
  415   2HG2  ILE  53          2HG2      ILE  53   4.456   7.947  -3.121
  416   3HG2  ILE  53          3HG2      ILE  53   5.644   8.282  -4.378
  417   1HD1  ILE  53          1HD1      ILE  53   4.119   8.074  -0.838
  418   2HD1  ILE  53          2HD1      ILE  53   4.513   9.101   0.553
  419   3HD1  ILE  53          3HD1      ILE  53   3.976   9.853  -0.971
  420    H    GLY  54           H        GLY  54   8.892   8.153  -1.193
  421   1HA   GLY  54          2HA       GLY  54  10.100   6.373  -3.237
  422   2HA   GLY  54          1HA       GLY  54  10.573   6.547  -1.547
  423    HA   PRO  55           HA       PRO  55   7.331   3.097  -2.154
  424   1HB   PRO  55          2HB       PRO  55   8.874   0.833  -2.317
  425   2HB   PRO  55          3HB       PRO  55   8.388   1.803  -3.732
  426   1HG   PRO  55          2HG       PRO  55  11.028   1.870  -2.266
  427   2HG   PRO  55          3HG       PRO  55  10.735   1.871  -4.029
  428   1HD   PRO  55          2HD       PRO  55  11.249   4.168  -2.590
  429   2HD   PRO  55          3HD       PRO  55  10.206   4.151  -4.037
  430    H    ARG  56           H        ARG  56  10.464   3.060  -0.405
  431    HA   ARG  56           HA       ARG  56   9.632   1.378   1.689
  432   1HB   ARG  56          2HB       ARG  56  12.019   1.979   1.201
  433   2HB   ARG  56          3HB       ARG  56  11.692   3.605   1.826
  434   1HG   ARG  56          2HG       ARG  56  12.758   2.354   3.580
  435   2HG   ARG  56          3HG       ARG  56  11.075   2.576   4.030
  436   1HD   ARG  56          2HD       ARG  56  10.733   0.146   2.983
  437   2HD   ARG  56          3HD       ARG  56  12.480   0.073   3.065
  438    HE   ARG  56           HE       ARG  56  12.357  -0.165   5.358
  439   1HH1  ARG  56          2HH2      ARG  56   9.159   1.247   4.448
  440   2HH1  ARG  56          1HH2      ARG  56   8.373   0.279   5.710
  441   1HH2  ARG  56          2HH1      ARG  56  11.112  -1.224   7.098
  442   2HH2  ARG  56          1HH1      ARG  56   9.376  -0.939   7.104
  443    H    ASP  57           H        ASP  57   9.313   4.861   1.292
  444    HA   ASP  57           HA       ASP  57   8.281   5.658   3.695
  445   1HB   ASP  57          2HB       ASP  57   7.048   6.746   1.162
  446   2HB   ASP  57          3HB       ASP  57   7.614   7.597   2.584
  447    H    ILE  58           H        ILE  58   6.461   4.593   0.787
  448    HA   ILE  58           HA       ILE  58   3.867   4.549   1.958
  449    HB   ILE  58           HB       ILE  58   5.084   2.953  -0.343
  450   1HG1  ILE  58          2HG1      ILE  58   2.849   4.903  -0.670
  451   2HG1  ILE  58          3HG1      ILE  58   4.392   5.627  -0.193
  452   1HG2  ILE  58          1HG2      ILE  58   2.248   2.921   0.691
  453   2HG2  ILE  58          2HG2      ILE  58   2.728   2.420  -0.947
  454   3HG2  ILE  58          3HG2      ILE  58   3.342   1.539   0.449
  455   1HD1  ILE  58          1HD1      ILE  58   4.119   3.745  -2.560
  456   2HD1  ILE  58          2HD1      ILE  58   4.099   5.518  -2.658
  457   3HD1  ILE  58          3HD1      ILE  58   5.543   4.674  -2.069
  458    H    ILE  59           H        ILE  59   6.319   1.964   1.644
  459    HA   ILE  59           HA       ILE  59   4.818  -0.027   2.982
  460    HB   ILE  59           HB       ILE  59   7.819   0.291   2.805
  461   1HG1  ILE  59          2HG1      ILE  59   6.036  -1.594   1.219
  462   2HG1  ILE  59          3HG1      ILE  59   6.297   0.051   0.658
  463   1HG2  ILE  59          1HG2      ILE  59   7.180  -1.302   4.640
  464   2HG2  ILE  59          2HG2      ILE  59   6.162  -2.183   3.499
  465   3HG2  ILE  59          3HG2      ILE  59   7.922  -2.143   3.287
  466   1HD1  ILE  59          1HD1      ILE  59   7.865  -1.348  -0.446
  467   2HD1  ILE  59          2HD1      ILE  59   8.752  -0.332   0.686
  468   3HD1  ILE  59          3HD1      ILE  59   8.453  -2.039   1.081
  469    H    HIS  60           H        HIS  60   7.070   2.398   4.415
  470    HA   HIS  60           HA       HIS  60   6.913   1.627   7.154
  471   1HB   HIS  60          2HB       HIS  60   7.303   4.325   5.822
  472   2HB   HIS  60          3HB       HIS  60   7.232   4.106   7.563
  473    HD1  HIS  60           1HD      HIS  60   9.806   4.755   5.364
  474    HD2  HIS  60           2HD      HIS  60   9.080   1.789   8.257
  475    HE1  HIS  60           1HE      HIS  60  12.091   3.920   6.150
  476    H    THR  61           H        THR  61   4.891   3.750   5.129
  477    HA   THR  61           HA       THR  61   3.218   4.554   7.302
  478    HB   THR  61           HB       THR  61   2.458   4.470   4.355
  479    HG1  THR  61           1HG      THR  61   4.434   5.561   4.652
  480   1HG2  THR  61          1HG2      THR  61   1.600   6.239   6.698
  481   2HG2  THR  61          2HG2      THR  61   1.101   6.449   5.012
  482   3HG2  THR  61          3HG2      THR  61   0.601   5.003   5.903
  483    H    ILE  62           H        ILE  62   2.841   1.953   4.852
  484    HA   ILE  62           HA       ILE  62   0.376   0.899   5.767
  485    HB   ILE  62           HB       ILE  62   2.709  -0.428   4.357
  486   1HG1  ILE  62          2HG1      ILE  62  -0.027   0.483   3.384
  487   2HG1  ILE  62          3HG1      ILE  62   1.425   1.483   3.254
  488   1HG2  ILE  62          1HG2      ILE  62  -0.103  -1.506   4.871
  489   2HG2  ILE  62          2HG2      ILE  62   1.080  -2.233   3.769
  490   3HG2  ILE  62          3HG2      ILE  62   1.412  -2.197   5.490
  491   1HD1  ILE  62          1HD1      ILE  62   2.510  -0.401   1.979
  492   2HD1  ILE  62          2HD1      ILE  62   0.882  -1.131   1.854
  493   3HD1  ILE  62          3HD1      ILE  62   1.195   0.450   1.140
  494    H    GLU  63           H        GLU  63   3.703  -0.341   6.574
  495    HA   GLU  63           HA       GLU  63   2.674  -2.257   8.334
  496   1HB   GLU  63          2HB       GLU  63   4.939  -2.543   9.206
  497   2HB   GLU  63          3HB       GLU  63   4.911  -2.423   7.445
  498   1HG   GLU  63          2HG       GLU  63   5.489   0.044   7.762
  499   2HG   GLU  63          3HG       GLU  63   5.884  -0.349   9.438
  500    H    SER  64           H        SER  64   3.867   1.027   9.010
  501    HA   SER  64           HA       SER  64   3.432   1.167  11.751
  502   1HB   SER  64          2HB       SER  64   4.595   2.865  10.444
  503   2HB   SER  64          3HB       SER  64   3.089   3.360   9.662
  504    HG   SER  64           HG       SER  64   2.371   3.792  11.934
  505    H    LEU  65           H        LEU  65   0.888   1.752   9.139
  506    HA   LEU  65           HA       LEU  65  -1.024   2.648  10.988
  507   1HB   LEU  65          2HB       LEU  65  -1.272   1.222   8.337
  508   2HB   LEU  65          3HB       LEU  65  -2.688   1.819   9.203
  509    HG   LEU  65           HG       LEU  65  -0.385   3.724   8.729
  510   1HD1  LEU  65          1HD1      LEU  65  -2.536   2.934   6.728
  511   2HD1  LEU  65          2HD1      LEU  65  -1.401   4.292   6.541
  512   3HD1  LEU  65          3HD1      LEU  65  -0.784   2.634   6.610
  513   1HD2  LEU  65          1HD2      LEU  65  -2.085   5.401   8.827
  514   2HD2  LEU  65          2HD2      LEU  65  -3.387   4.194   8.767
  515   3HD2  LEU  65          3HD2      LEU  65  -2.340   4.329  10.200
  516    H    GLY  66           H        GLY  66  -0.600  -0.775   9.836
  517   1HA   GLY  66          2HA       GLY  66  -1.534  -1.670  12.444
  518   2HA   GLY  66          1HA       GLY  66  -2.760  -1.918  11.196
  519    H    PHE  67           H        PHE  67   0.620  -2.319  10.155
  520    HA   PHE  67           HA       PHE  67  -0.194  -5.175   9.697
  521   1HB   PHE  67          2HB       PHE  67   0.520  -3.121   7.579
  522   2HB   PHE  67          3HB       PHE  67  -0.024  -4.772   7.302
  523    HD1  PHE  67           1HD      PHE  67  -2.332  -5.330   8.605
  524    HD2  PHE  67           2HD      PHE  67  -1.147  -1.435   7.236
  525    HE1  PHE  67           1HE      PHE  67  -4.563  -4.444   9.206
  526    HE2  PHE  67           2HE      PHE  67  -3.351  -0.531   7.885
  527    HZ   PHE  67           HZ       PHE  67  -5.071  -2.028   8.840
  528    H    GLU  68           H        GLU  68   1.369  -6.266   8.191
  529    HA   GLU  68           HA       GLU  68   4.133  -5.179   8.317
  530   1HB   GLU  68          2HB       GLU  68   4.125  -7.207   9.721
  531   2HB   GLU  68          3HB       GLU  68   3.346  -8.120   8.428
  532   1HG   GLU  68          2HG       GLU  68   5.380  -7.733   6.980
  533   2HG   GLU  68          3HG       GLU  68   6.129  -6.895   8.352
  534    H    ALA  69           H        ALA  69   5.167  -5.448   6.189
  535    HA   ALA  69           HA       ALA  69   3.486  -6.429   4.017
  536   1HB   ALA  69          1HB       ALA  69   2.661  -4.136   4.208
  537   2HB   ALA  69          2HB       ALA  69   4.318  -3.501   4.299
  538   3HB   ALA  69          3HB       ALA  69   3.725  -4.212   2.788
  539    H    SER  70           H        SER  70   4.565  -6.566   1.991
  540    HA   SER  70           HA       SER  70   7.526  -6.466   2.010
  541   1HB   SER  70          2HB       SER  70   6.625  -8.703   2.926
  542   2HB   SER  70          3HB       SER  70   5.965  -8.988   1.310
  543    HG   SER  70           HG       SER  70   8.085  -9.852   1.541
  544    H    LEU  71           H        LEU  71   7.991  -5.411   0.118
  545    HA   LEU  71           HA       LEU  71   6.064  -5.180  -2.017
  546   1HB   LEU  71          2HB       LEU  71   7.551  -3.807  -3.128
  547   2HB   LEU  71          3HB       LEU  71   7.633  -3.386  -1.418
  548    HG   LEU  71           HG       LEU  71   9.702  -4.980  -3.011
  549   1HD1  LEU  71          1HD1      LEU  71   9.773  -2.154  -1.874
  550   2HD1  LEU  71          2HD1      LEU  71  11.081  -2.967  -2.757
  551   3HD1  LEU  71          3HD1      LEU  71   9.564  -2.579  -3.585
  552   1HD2  LEU  71          1HD2      LEU  71   9.843  -5.742  -0.699
  553   2HD2  LEU  71          2HD2      LEU  71  11.167  -4.619  -0.998
  554   3HD2  LEU  71          3HD2      LEU  71   9.742  -4.065  -0.097
  555    H    VAL  72           H        VAL  72   5.811  -6.190  -3.873
  556    HA   VAL  72           HA       VAL  72   7.695  -8.422  -4.519
  557    HB   VAL  72           HB       VAL  72   5.842  -9.773  -5.180
  558   1HG1  VAL  72          1HG1      VAL  72   5.297  -8.731  -2.404
  559   2HG1  VAL  72          2HG1      VAL  72   5.013 -10.363  -3.047
  560   3HG1  VAL  72          3HG1      VAL  72   6.667  -9.779  -2.830
  561   1HG2  VAL  72          1HG2      VAL  72   3.518  -9.252  -4.731
  562   2HG2  VAL  72          2HG2      VAL  72   3.941  -7.614  -4.221
  563   3HG2  VAL  72          3HG2      VAL  72   4.177  -8.122  -5.914
  564    H    LYS  73           H        LYS  73   5.430  -5.958  -5.821
  565    HA   LYS  73           HA       LYS  73   5.303  -4.983  -7.895
  566   1HB   LYS  73          2HB       LYS  73   7.362  -4.029  -7.361
  567   2HB   LYS  73          3HB       LYS  73   8.276  -5.484  -7.570
  568   1HG   LYS  73          2HG       LYS  73   7.166  -4.861 -10.171
  569   2HG   LYS  73          3HG       LYS  73   7.707  -3.374  -9.427
  570   1HD   LYS  73          2HD       LYS  73   9.578  -4.157 -10.580
  571   2HD   LYS  73          3HD       LYS  73   9.938  -4.511  -8.898
  572   1HE   LYS  73          2HE       LYS  73   8.965  -6.487 -11.039
  573   2HE   LYS  73          3HE       LYS  73  10.624  -6.325 -10.461
  574   1HZ   LYS  73          1HZ       LYS  73   9.553  -8.194  -9.471
  575   2HZ   LYS  73          2HZ       LYS  73   9.808  -7.109  -8.262
  576   3HZ   LYS  73          3HZ       LYS  73   8.321  -7.311  -8.917
  577    H    ILE  74           H        ILE  74   3.993  -7.038  -8.105
  578    HA   ILE  74           HA       ILE  74   3.255  -8.866  -9.136
  579    HB   ILE  74           HB       ILE  74   5.339  -8.307 -11.298
  580   1HG1  ILE  74          2HG1      ILE  74   3.319  -7.750 -12.633
  581   2HG1  ILE  74          3HG1      ILE  74   2.314  -7.877 -11.188
  582   1HG2  ILE  74          1HG2      ILE  74   4.058  -9.934 -12.634
  583   2HG2  ILE  74          2HG2      ILE  74   4.832 -10.701 -11.250
  584   3HG2  ILE  74          3HG2      ILE  74   3.091 -10.348 -11.204
  585   1HD1  ILE  74          1HD1      ILE  74   2.955  -5.543 -11.953
  586   2HD1  ILE  74          2HD1      ILE  74   3.320  -5.870 -10.263
  587   3HD1  ILE  74          3HD1      ILE  74   4.625  -5.904 -11.480
  588    H    GLU  75           H        GLU  75   6.701  -9.119  -9.792
  589    HA   GLU  75           HA       GLU  75   8.010  -9.967  -7.808
  590   1HB   GLU  75          2HB       GLU  75   6.443 -11.751  -7.142
  591   2HB   GLU  75          3HB       GLU  75   6.800 -12.622  -8.652
  592   1HG   GLU  75          2HG       GLU  75   9.078 -12.971  -7.924
  593   2HG   GLU  75          3HG       GLU  75   8.940 -11.745  -6.654
  Start of MODEL    9
    1   1H    MET   1           H1       MET   1   7.849   7.110 -18.109
    2   2H    MET   1           H2       MET   1   7.756   6.731 -19.739
    3   3H    MET   1           H3       MET   1   6.717   6.061 -18.621
    4    HA   MET   1           HA       MET   1   8.227   4.359 -18.821
    5   1HB   MET   1          2HB       MET   1  10.323   6.586 -18.870
    6   2HB   MET   1          3HB       MET   1  10.708   4.869 -18.697
    7   1HG   MET   1          2HG       MET   1   9.674   4.374 -20.871
    8   2HG   MET   1          3HG       MET   1   9.297   6.092 -21.100
    9   1HE   MET   1          1HE       MET   1  10.452   6.017 -23.469
   10   2HE   MET   1          2HE       MET   1  12.115   5.438 -23.726
   11   3HE   MET   1          3HE       MET   1  10.847   4.295 -23.225
   12    H    GLY   2           H        GLY   2   9.533   3.439 -16.913
   13   1HA   GLY   2          2HA       GLY   2  10.070   3.413 -14.641
   14   2HA   GLY   2          1HA       GLY   2   9.384   5.027 -14.415
   15    H    ASP   3           H        ASP   3   8.838   1.710 -13.940
   16    HA   ASP   3           HA       ASP   3   6.108   1.416 -14.269
   17   1HB   ASP   3          2HB       ASP   3   7.894   0.150 -12.152
   18   2HB   ASP   3          3HB       ASP   3   6.374  -0.494 -12.774
   19    H    GLY   4           H        GLY   4   4.990   3.293 -13.553
   20   1HA   GLY   4          2HA       GLY   4   5.111   4.131 -10.817
   21   2HA   GLY   4          1HA       GLY   4   3.891   4.608 -12.011
   22    H    VAL   5           H        VAL   5   4.860   1.564 -10.297
   23    HA   VAL   5           HA       VAL   5   2.188   1.146  -9.253
   24    HB   VAL   5           HB       VAL   5   1.805   0.354 -11.491
   25   1HG1  VAL   5          1HG1      VAL   5   3.039  -1.535 -12.463
   26   2HG1  VAL   5          2HG1      VAL   5   4.081  -0.121 -12.245
   27   3HG1  VAL   5          3HG1      VAL   5   4.196  -1.494 -11.117
   28   1HG2  VAL   5          1HG2      VAL   5   2.171  -2.065  -9.676
   29   2HG2  VAL   5          2HG2      VAL   5   0.826  -0.907  -9.569
   30   3HG2  VAL   5          3HG2      VAL   5   1.053  -1.882 -11.036
   31    H    LEU   6           H        LEU   6   2.150  -0.258  -7.561
   32    HA   LEU   6           HA       LEU   6   4.586  -1.676  -6.738
   33   1HB   LEU   6          2HB       LEU   6   4.955   0.502  -5.904
   34   2HB   LEU   6          3HB       LEU   6   3.300   0.704  -5.346
   35    HG   LEU   6           HG       LEU   6   4.797  -1.553  -4.065
   36   1HD1  LEU   6          1HD1      LEU   6   6.614   0.099  -4.315
   37   2HD1  LEU   6          2HD1      LEU   6   5.585   1.355  -3.596
   38   3HD1  LEU   6          3HD1      LEU   6   6.117  -0.033  -2.621
   39   1HD2  LEU   6          1HD2      LEU   6   3.843  -0.461  -2.015
   40   2HD2  LEU   6          2HD2      LEU   6   3.147   0.797  -3.040
   41   3HD2  LEU   6          3HD2      LEU   6   2.603  -0.890  -3.205
   42    H    GLU   7           H        GLU   7   3.812  -3.691  -6.301
   43    HA   GLU   7           HA       GLU   7   1.238  -3.861  -4.822
   44   1HB   GLU   7          2HB       GLU   7   2.564  -6.170  -6.226
   45   2HB   GLU   7          3HB       GLU   7   1.054  -6.134  -5.304
   46   1HG   GLU   7          2HG       GLU   7   0.467  -4.141  -7.019
   47   2HG   GLU   7          3HG       GLU   7   1.764  -4.955  -7.903
   48    H    LEU   8           H        LEU   8   1.454  -4.160  -2.758
   49    HA   LEU   8           HA       LEU   8   3.776  -5.752  -1.764
   50   1HB   LEU   8          2HB       LEU   8   1.805  -4.200  -0.077
   51   2HB   LEU   8          3HB       LEU   8   3.335  -4.932   0.419
   52    HG   LEU   8           HG       LEU   8   2.961  -2.524  -1.413
   53   1HD1  LEU   8          1HD1      LEU   8   2.478  -2.211   1.012
   54   2HD1  LEU   8          2HD1      LEU   8   4.155  -2.642   1.371
   55   3HD1  LEU   8          3HD1      LEU   8   3.814  -1.206   0.394
   56   1HD2  LEU   8          1HD2      LEU   8   5.002  -3.696  -2.099
   57   2HD2  LEU   8          2HD2      LEU   8   5.445  -2.243  -1.201
   58   3HD2  LEU   8          3HD2      LEU   8   5.531  -3.827  -0.403
   59    H    VAL   9           H        VAL   9   3.180  -7.837  -0.971
   60    HA   VAL   9           HA       VAL   9   0.304  -8.402  -0.540
   61    HB   VAL   9           HB       VAL   9   2.843  -9.961  -0.041
   62   1HG1  VAL   9          1HG1      VAL   9   1.462 -11.753   0.962
   63   2HG1  VAL   9          2HG1      VAL   9   1.538 -10.328   1.997
   64   3HG1  VAL   9          3HG1      VAL   9   0.078 -10.650   1.032
   65   1HG2  VAL   9          1HG2      VAL   9   1.722 -10.054  -2.285
   66   2HG2  VAL   9          2HG2      VAL   9   1.639 -11.621  -1.446
   67   3HG2  VAL   9          3HG2      VAL   9   0.218 -10.568  -1.497
   68    H    VAL  10           H        VAL  10  -0.613  -8.161   1.479
   69    HA   VAL  10           HA       VAL  10   0.965  -6.829   3.619
   70    HB   VAL  10           HB       VAL  10  -1.525  -5.726   3.888
   71   1HG1  VAL  10          1HG1      VAL  10  -0.513  -3.660   3.045
   72   2HG1  VAL  10          2HG1      VAL  10   0.580  -4.558   4.119
   73   3HG1  VAL  10          3HG1      VAL  10   0.838  -4.594   2.356
   74   1HG2  VAL  10          1HG2      VAL  10  -2.295  -4.833   1.794
   75   2HG2  VAL  10          2HG2      VAL  10  -0.985  -5.605   0.889
   76   3HG2  VAL  10          3HG2      VAL  10  -2.258  -6.595   1.636
   77    H    ARG  11           H        ARG  11   0.616  -7.598   5.597
   78    HA   ARG  11           HA       ARG  11  -1.542  -9.611   6.001
   79   1HB   ARG  11          2HB       ARG  11   0.039 -11.019   7.223
   80   2HB   ARG  11          3HB       ARG  11   0.500 -10.823   5.525
   81   1HG   ARG  11          2HG       ARG  11   2.121  -9.008   6.277
   82   2HG   ARG  11          3HG       ARG  11   1.731  -9.479   7.950
   83   1HD   ARG  11          2HD       ARG  11   2.561 -11.761   7.477
   84   2HD   ARG  11          3HD       ARG  11   2.927 -11.316   5.815
   85    HE   ARG  11           HE       ARG  11   4.380 -10.474   8.286
   86   1HH1  ARG  11          2HH2      ARG  11   4.028  -9.798   4.831
   87   2HH1  ARG  11          1HH2      ARG  11   5.499  -8.846   4.794
   88   1HH2  ARG  11          2HH1      ARG  11   6.174  -9.410   8.188
   89   2HH2  ARG  11          1HH1      ARG  11   6.897  -8.783   6.704
   90    H    GLY  12           H        GLY  12  -2.418  -9.606   8.017
   91   1HA   GLY  12          2HA       GLY  12  -2.451  -8.839  10.354
   92   2HA   GLY  12          1HA       GLY  12  -1.775  -7.294   9.827
   93    H    MET  13           H        MET  13  -3.402  -7.323   7.301
   94    HA   MET  13           HA       MET  13  -5.785  -6.013   8.162
   95   1HB   MET  13          2HB       MET  13  -5.260  -7.473   5.551
   96   2HB   MET  13          3HB       MET  13  -6.509  -6.247   5.835
   97   1HG   MET  13          2HG       MET  13  -4.665  -4.579   6.278
   98   2HG   MET  13          3HG       MET  13  -3.505  -5.808   5.757
   99   1HE   MET  13          1HE       MET  13  -5.577  -7.116   3.337
  100   2HE   MET  13          2HE       MET  13  -4.677  -6.363   2.014
  101   3HE   MET  13          3HE       MET  13  -3.796  -7.057   3.396
  102    H    THR  14           H        THR  14  -7.854  -6.827   8.538
  103    HA   THR  14           HA       THR  14  -8.480  -9.635   7.840
  104    HB   THR  14           HB       THR  14  -7.315  -9.788   9.993
  105    HG1  THR  14           1HG      THR  14 -10.096 -10.231   9.988
  106   1HG2  THR  14          1HG2      THR  14  -9.471  -7.918  11.079
  107   2HG2  THR  14          2HG2      THR  14  -8.267  -8.803  12.032
  108   3HG2  THR  14          3HG2      THR  14  -7.739  -7.540  10.912
  109    H    CYS  15           H        CYS  15  -9.544  -6.608   7.434
  110    HA   CYS  15           HA       CYS  15 -12.312  -7.307   7.272
  111   1HB   CYS  15          2HB       CYS  15 -12.286  -7.146   9.723
  112   2HB   CYS  15          3HB       CYS  15 -11.401  -5.620   9.650
  113    HG   CYS  15           HG       CYS  15 -14.420  -6.355   8.520
  114    H    ALA  16           H        ALA  16 -13.507  -5.617   6.296
  115    HA   ALA  16           HA       ALA  16 -12.494  -4.008   4.357
  116   1HB   ALA  16          1HB       ALA  16 -14.870  -4.470   4.677
  117   2HB   ALA  16          2HB       ALA  16 -14.897  -3.452   6.135
  118   3HB   ALA  16          3HB       ALA  16 -14.588  -2.720   4.547
  119    H    SER  17           H        SER  17 -13.030  -3.091   7.738
  120    HA   SER  17           HA       SER  17 -12.315  -0.449   7.937
  121   1HB   SER  17          2HB       SER  17 -11.468  -1.046  10.166
  122   2HB   SER  17          3HB       SER  17 -13.048  -1.758   9.766
  123    HG   SER  17           HG       SER  17 -11.648  -3.617   8.967
  124    H    CYS  18           H        CYS  18  -9.855  -3.005   8.571
  125    HA   CYS  18           HA       CYS  18  -7.544  -1.542   8.367
  126   1HB   CYS  18          2HB       CYS  18  -8.027  -4.378   7.284
  127   2HB   CYS  18          3HB       CYS  18  -6.452  -3.684   7.664
  128    HG   CYS  18           HG       CYS  18  -6.890  -3.337  10.201
  129    H    VAL  19           H        VAL  19  -9.351  -3.124   5.760
  130    HA   VAL  19           HA       VAL  19  -7.593  -2.558   3.721
  131    HB   VAL  19           HB       VAL  19 -10.445  -3.325   3.915
  132   1HG1  VAL  19          1HG1      VAL  19 -10.755  -3.345   1.456
  133   2HG1  VAL  19          2HG1      VAL  19 -10.848  -1.754   2.205
  134   3HG1  VAL  19          3HG1      VAL  19  -9.380  -2.228   1.310
  135   1HG2  VAL  19          1HG2      VAL  19  -8.153  -4.497   2.344
  136   2HG2  VAL  19          2HG2      VAL  19  -8.651  -4.947   3.986
  137   3HG2  VAL  19          3HG2      VAL  19  -9.752  -5.200   2.617
  138    H    HIS  20           H        HIS  20 -10.616  -0.624   4.319
  139    HA   HIS  20           HA       HIS  20  -9.672   1.367   2.485
  140   1HB   HIS  20          2HB       HIS  20 -11.611   2.496   2.722
  141   2HB   HIS  20          3HB       HIS  20 -12.084   0.827   3.067
  142    HD1  HIS  20           1HD      HIS  20 -13.047   4.025   4.260
  143    HD2  HIS  20           2HD      HIS  20 -11.741   0.473   6.019
  144    HE1  HIS  20           1HE      HIS  20 -13.926   4.022   6.678
  145    H    LYS  21           H        LYS  21  -9.248   0.976   5.958
  146    HA   LYS  21           HA       LYS  21  -8.391   3.566   6.666
  147   1HB   LYS  21          2HB       LYS  21  -8.740   1.885   8.323
  148   2HB   LYS  21          3HB       LYS  21  -7.535   0.813   7.593
  149   1HG   LYS  21          2HG       LYS  21  -5.737   2.263   8.220
  150   2HG   LYS  21          3HG       LYS  21  -6.869   3.479   8.873
  151   1HD   LYS  21          2HD       LYS  21  -7.615   1.923  10.612
  152   2HD   LYS  21          3HD       LYS  21  -6.807   0.576   9.820
  153   1HE   LYS  21          2HE       LYS  21  -5.549   1.180  11.788
  154   2HE   LYS  21          3HE       LYS  21  -4.591   1.473  10.338
  155   1HZ   LYS  21          1HZ       LYS  21  -6.026   3.525  11.897
  156   2HZ   LYS  21          2HZ       LYS  21  -4.406   3.247  11.914
  157   3HZ   LYS  21          3HZ       LYS  21  -5.125   3.815  10.548
  158    H    ILE  22           H        ILE  22  -6.498   0.842   5.164
  159    HA   ILE  22           HA       ILE  22  -4.046   2.292   4.970
  160    HB   ILE  22           HB       ILE  22  -5.190   0.133   3.171
  161   1HG1  ILE  22          2HG1      ILE  22  -2.996   0.020   5.294
  162   2HG1  ILE  22          3HG1      ILE  22  -4.674  -0.496   5.539
  163   1HG2  ILE  22          1HG2      ILE  22  -2.840  -0.105   2.307
  164   2HG2  ILE  22          2HG2      ILE  22  -3.558   1.425   1.858
  165   3HG2  ILE  22          3HG2      ILE  22  -2.413   1.364   3.211
  166   1HD1  ILE  22          1HD1      ILE  22  -4.453  -2.125   3.699
  167   2HD1  ILE  22          2HD1      ILE  22  -2.697  -1.812   3.672
  168   3HD1  ILE  22          3HD1      ILE  22  -3.462  -2.461   5.128
  169    H    GLU  23           H        GLU  23  -6.519   1.816   2.401
  170    HA   GLU  23           HA       GLU  23  -5.460   3.465   0.456
  171   1HB   GLU  23          2HB       GLU  23  -8.362   2.906   1.191
  172   2HB   GLU  23          3HB       GLU  23  -7.878   3.665  -0.328
  173   1HG   GLU  23          2HG       GLU  23  -6.713   1.746  -1.073
  174   2HG   GLU  23          3HG       GLU  23  -6.733   0.969   0.516
  175    H    SER  24           H        SER  24  -7.999   4.437   2.732
  176    HA   SER  24           HA       SER  24  -8.180   7.159   2.164
  177   1HB   SER  24          2HB       SER  24  -9.723   5.841   3.618
  178   2HB   SER  24          3HB       SER  24  -8.472   5.775   4.872
  179    HG   SER  24           HG       SER  24  -9.653   8.140   3.812
  180    H    SER  25           H        SER  25  -5.926   5.473   4.447
  181    HA   SER  25           HA       SER  25  -4.761   7.905   5.394
  182   1HB   SER  25          2HB       SER  25  -4.606   5.689   6.553
  183   2HB   SER  25          3HB       SER  25  -3.450   5.166   5.316
  184    HG   SER  25           HG       SER  25  -3.228   7.269   7.209
  185    H    LEU  26           H        LEU  26  -3.378   5.518   2.982
  186    HA   LEU  26           HA       LEU  26  -1.090   7.137   2.792
  187   1HB   LEU  26          2HB       LEU  26  -1.770   5.509   0.379
  188   2HB   LEU  26          3HB       LEU  26  -0.203   5.833   1.164
  189    HG   LEU  26           HG       LEU  26  -2.382   3.988   2.180
  190   1HD1  LEU  26          1HD1      LEU  26  -0.875   2.199   1.516
  191   2HD1  LEU  26          2HD1      LEU  26  -1.321   3.210   0.135
  192   3HD1  LEU  26          3HD1      LEU  26   0.278   3.399   0.886
  193   1HD2  LEU  26          1HD2      LEU  26  -0.673   3.233   3.820
  194   2HD2  LEU  26          2HD2      LEU  26   0.453   4.456   3.187
  195   3HD2  LEU  26          3HD2      LEU  26  -1.025   4.954   4.042
  196    H    THR  27           H        THR  27  -4.067   7.244   0.790
  197    HA   THR  27           HA       THR  27  -3.235   8.904  -1.249
  198    HB   THR  27           HB       THR  27  -5.810   8.896   0.344
  199    HG1  THR  27           1HG      THR  27  -4.966   7.608  -2.036
  200   1HG2  THR  27          1HG2      THR  27  -5.232  10.032  -2.443
  201   2HG2  THR  27          2HG2      THR  27  -6.851   9.787  -1.757
  202   3HG2  THR  27          3HG2      THR  27  -5.754  10.967  -1.024
  203    H    LYS  28           H        LYS  28  -3.584   9.811   2.192
  204    HA   LYS  28           HA       LYS  28  -3.636  12.592   1.987
  205   1HB   LYS  28          2HB       LYS  28  -2.903  12.690   4.180
  206   2HB   LYS  28          3HB       LYS  28  -3.790  11.154   4.074
  207   1HG   LYS  28          2HG       LYS  28  -1.400  10.116   3.668
  208   2HG   LYS  28          3HG       LYS  28  -0.777  11.640   4.274
  209   1HD   LYS  28          2HD       LYS  28  -2.565   9.667   5.777
  210   2HD   LYS  28          3HD       LYS  28  -0.840   9.916   5.981
  211   1HE   LYS  28          2HE       LYS  28  -1.778  11.070   7.788
  212   2HE   LYS  28          3HE       LYS  28  -1.340  12.341   6.640
  213   1HZ   LYS  28          1HZ       LYS  28  -3.669  12.386   5.965
  214   2HZ   LYS  28          2HZ       LYS  28  -4.039  11.199   7.035
  215   3HZ   LYS  28          3HZ       LYS  28  -3.525  12.665   7.577
  216    H    HIS  29           H        HIS  29  -0.883  10.415   1.389
  217    HA   HIS  29           HA       HIS  29   1.211  12.381   1.575
  218   1HB   HIS  29          2HB       HIS  29   0.974   9.869  -0.108
  219   2HB   HIS  29          3HB       HIS  29   2.422  10.846   0.033
  220    HD1  HIS  29           1HD      HIS  29   3.870  10.650   2.259
  221    HD2  HIS  29           2HD      HIS  29   0.735   7.934   1.708
  222    HE1  HIS  29           1HE      HIS  29   4.359   8.574   3.685
  223    H    ARG  30           H        ARG  30  -1.047  11.421  -1.000
  224    HA   ARG  30           HA       ARG  30  -1.532  12.103  -3.009
  225   1HB   ARG  30          2HB       ARG  30  -1.461  14.234  -3.677
  226   2HB   ARG  30          3HB       ARG  30  -1.307  14.414  -1.953
  227   1HG   ARG  30          2HG       ARG  30   1.382  14.298  -3.129
  228   2HG   ARG  30          3HG       ARG  30   0.382  15.249  -4.197
  229   1HD   ARG  30          2HD       ARG  30   1.551  15.920  -1.560
  230   2HD   ARG  30          3HD       ARG  30   1.249  16.907  -2.957
  231    HE   ARG  30           HE       ARG  30  -0.856  17.500  -2.208
  232   1HH1  ARG  30          2HH2      ARG  30   0.482  14.965  -0.190
  233   2HH1  ARG  30          1HH2      ARG  30  -0.728  15.027   1.037
  234   1HH2  ARG  30          2HH1      ARG  30  -2.371  17.845  -0.458
  235   2HH2  ARG  30          1HH1      ARG  30  -2.262  16.874   0.977
  236    H    GLY  31           H        GLY  31   1.486  11.107  -2.162
  237   1HA   GLY  31          2HA       GLY  31   2.748  11.094  -4.794
  238   2HA   GLY  31          1HA       GLY  31   3.233  10.229  -3.338
  239    H    ILE  32           H        ILE  32   0.641   9.076  -2.819
  240    HA   ILE  32           HA       ILE  32   0.641   6.755  -4.626
  241    HB   ILE  32           HB       ILE  32  -0.983   7.561  -2.169
  242   1HG1  ILE  32          2HG1      ILE  32   0.145   5.462  -1.229
  243   2HG1  ILE  32          3HG1      ILE  32   1.307   5.591  -2.557
  244   1HG2  ILE  32          1HG2      ILE  32  -0.979   4.966  -3.743
  245   2HG2  ILE  32          2HG2      ILE  32  -1.834   5.225  -2.216
  246   3HG2  ILE  32          3HG2      ILE  32  -2.340   6.105  -3.664
  247   1HD1  ILE  32          1HD1      ILE  32   0.655   7.802  -0.584
  248   2HD1  ILE  32          2HD1      ILE  32   1.948   6.644  -0.290
  249   3HD1  ILE  32          3HD1      ILE  32   2.070   7.753  -1.659
  250    H    LEU  33           H        LEU  33  -0.300   7.192  -6.588
  251    HA   LEU  33           HA       LEU  33  -2.351   9.321  -6.863
  252   1HB   LEU  33          2HB       LEU  33  -1.154   7.423  -8.927
  253   2HB   LEU  33          3HB       LEU  33  -2.159   8.843  -9.246
  254    HG   LEU  33           HG       LEU  33   0.670   8.826  -8.100
  255   1HD1  LEU  33          1HD1      LEU  33   1.245   9.942 -10.200
  256   2HD1  LEU  33          2HD1      LEU  33   0.456   8.391 -10.534
  257   3HD1  LEU  33          3HD1      LEU  33  -0.455   9.905 -10.721
  258   1HD2  LEU  33          1HD2      LEU  33   0.502  11.334  -8.324
  259   2HD2  LEU  33          2HD2      LEU  33  -1.243  11.157  -8.585
  260   3HD2  LEU  33          3HD2      LEU  33  -0.509  10.677  -7.036
  261    H    TYR  34           H        TYR  34  -2.102   5.777  -6.803
  262    HA   TYR  34           HA       TYR  34  -4.970   5.808  -6.279
  263   1HB   TYR  34          2HB       TYR  34  -4.646   5.522  -8.829
  264   2HB   TYR  34          3HB       TYR  34  -3.872   3.979  -8.449
  265    HD1  TYR  34           HD1      TYR  34  -5.215   2.061  -8.466
  266    HD2  TYR  34           HD2      TYR  34  -6.981   5.896  -7.578
  267    HE1  TYR  34           HE1      TYR  34  -7.362   0.966  -8.003
  268    HE2  TYR  34           HE2      TYR  34  -9.056   4.790  -6.909
  269    HH   TYR  34           HH       TYR  34  -9.312   1.240  -6.740
  270    H    CYS  35           H        CYS  35  -5.711   3.793  -5.330
  271    HA   CYS  35           HA       CYS  35  -3.716   1.838  -4.400
  272   1HB   CYS  35          2HB       CYS  35  -3.583   3.733  -2.749
  273   2HB   CYS  35          3HB       CYS  35  -5.317   3.496  -2.425
  274    HG   CYS  35           HG       CYS  35  -3.991   2.361  -0.548
  275    H    SER  36           H        SER  36  -4.735  -0.103  -4.394
  276    HA   SER  36           HA       SER  36  -7.490  -0.179  -3.422
  277   1HB   SER  36          2HB       SER  36  -6.727  -1.329  -6.117
  278   2HB   SER  36          3HB       SER  36  -8.143  -1.861  -5.180
  279    HG   SER  36           HG       SER  36  -7.914   0.858  -5.295
  280    H    VAL  37           H        VAL  37  -7.322  -1.450  -1.707
  281    HA   VAL  37           HA       VAL  37  -5.267  -3.596  -1.774
  282    HB   VAL  37           HB       VAL  37  -4.833  -1.664  -0.263
  283   1HG1  VAL  37          1HG1      VAL  37  -7.179  -1.326   0.606
  284   2HG1  VAL  37          2HG1      VAL  37  -6.999  -2.839   1.501
  285   3HG1  VAL  37          3HG1      VAL  37  -5.934  -1.483   1.852
  286   1HG2  VAL  37          1HG2      VAL  37  -4.013  -3.040   1.523
  287   2HG2  VAL  37          2HG2      VAL  37  -5.164  -4.342   1.101
  288   3HG2  VAL  37          3HG2      VAL  37  -3.845  -3.925   0.002
  289    H    ALA  38           H        ALA  38  -5.950  -5.551  -2.004
  290    HA   ALA  38           HA       ALA  38  -8.821  -6.143  -1.384
  291   1HB   ALA  38          1HB       ALA  38  -8.359  -6.067  -3.740
  292   2HB   ALA  38          2HB       ALA  38  -6.958  -7.136  -3.557
  293   3HB   ALA  38          3HB       ALA  38  -8.600  -7.756  -3.250
  294    H    LEU  39           H        LEU  39  -8.732  -7.071   0.597
  295    HA   LEU  39           HA       LEU  39  -7.036  -8.979   1.710
  296   1HB   LEU  39          2HB       LEU  39 -10.039  -8.580   1.743
  297   2HB   LEU  39          3HB       LEU  39  -9.344  -9.975   2.563
  298    HG   LEU  39           HG       LEU  39  -8.304  -7.196   3.147
  299   1HD1  LEU  39          1HD1      LEU  39  -9.857  -7.094   5.047
  300   2HD1  LEU  39          2HD1      LEU  39 -10.773  -7.202   3.536
  301   3HD1  LEU  39          3HD1      LEU  39 -10.594  -8.637   4.565
  302   1HD2  LEU  39          1HD2      LEU  39  -8.373  -9.809   4.740
  303   2HD2  LEU  39          2HD2      LEU  39  -6.940  -9.116   3.960
  304   3HD2  LEU  39          3HD2      LEU  39  -7.710  -8.272   5.311
  305    H    ALA  40           H        ALA  40  -9.364  -9.397  -0.926
  306    HA   ALA  40           HA       ALA  40  -9.633 -12.187  -1.000
  307   1HB   ALA  40          1HB       ALA  40 -10.116 -11.876  -3.393
  308   2HB   ALA  40          2HB       ALA  40 -10.909 -10.609  -2.429
  309   3HB   ALA  40          3HB       ALA  40  -9.419 -10.246  -3.341
  310    H    THR  41           H        THR  41  -6.901 -10.163  -1.937
  311    HA   THR  41           HA       THR  41  -5.334 -12.582  -2.656
  312    HB   THR  41           HB       THR  41  -5.922 -11.600  -4.739
  313    HG1  THR  41           1HG      THR  41  -3.346 -10.972  -3.868
  314   1HG2  THR  41          1HG2      THR  41  -5.227  -8.868  -3.635
  315   2HG2  THR  41          2HG2      THR  41  -5.630  -9.250  -5.329
  316   3HG2  THR  41          3HG2      THR  41  -6.837  -9.474  -4.081
  317    H    ASN  42           H        ASN  42  -5.768 -10.832  -0.204
  318    HA   ASN  42           HA       ASN  42  -4.716  -9.286   1.127
  319   1HB   ASN  42          2HB       ASN  42  -3.412 -11.953   1.094
  320   2HB   ASN  42          3HB       ASN  42  -2.446 -10.724   1.893
  321   1HD2  ASN  42          1HD2      ASN  42  -3.262  -9.550   3.701
  322   2HD2  ASN  42          2HD2      ASN  42  -4.612 -10.212   4.632
  323    H    LYS  43           H        LYS  43  -4.350  -8.120  -1.235
  324    HA   LYS  43           HA       LYS  43  -1.500  -7.275  -1.198
  325   1HB   LYS  43          2HB       LYS  43  -1.290  -8.715  -2.916
  326   2HB   LYS  43          3HB       LYS  43  -2.972  -8.635  -3.397
  327   1HG   LYS  43          2HG       LYS  43  -1.176  -6.248  -3.945
  328   2HG   LYS  43          3HG       LYS  43  -1.081  -7.669  -4.948
  329   1HD   LYS  43          2HD       LYS  43  -3.839  -6.546  -4.371
  330   2HD   LYS  43          3HD       LYS  43  -2.785  -5.688  -5.499
  331   1HE   LYS  43          2HE       LYS  43  -3.501  -8.636  -5.715
  332   2HE   LYS  43          3HE       LYS  43  -4.387  -7.336  -6.540
  333   1HZ   LYS  43          1HZ       LYS  43  -1.519  -7.927  -7.023
  334   2HZ   LYS  43          2HZ       LYS  43  -2.769  -8.357  -8.002
  335   3HZ   LYS  43          3HZ       LYS  43  -2.338  -6.786  -7.732
  336    H    ALA  44           H        ALA  44  -0.998  -5.259  -1.838
  337    HA   ALA  44           HA       ALA  44  -3.213  -3.230  -2.059
  338   1HB   ALA  44          1HB       ALA  44  -1.837  -2.918   0.011
  339   2HB   ALA  44          2HB       ALA  44  -0.369  -2.953  -0.976
  340   3HB   ALA  44          3HB       ALA  44  -1.544  -1.645  -1.190
  341    H    HIS  45           H        HIS  45  -3.469  -3.105  -4.271
  342    HA   HIS  45           HA       HIS  45  -1.049  -2.732  -5.981
  343   1HB   HIS  45          2HB       HIS  45  -3.107  -3.982  -6.819
  344   2HB   HIS  45          3HB       HIS  45  -3.997  -2.460  -6.655
  345    HD1  HIS  45           1HD      HIS  45  -1.753  -4.302  -8.985
  346    HD2  HIS  45           2HD      HIS  45  -2.698  -0.343  -8.015
  347    HE1  HIS  45           1HE      HIS  45  -1.152  -2.913 -11.046
  348    H    ILE  46           H        ILE  46  -0.098  -0.968  -5.355
  349    HA   ILE  46           HA       ILE  46  -1.661   1.555  -5.131
  350    HB   ILE  46           HB       ILE  46   0.973   0.573  -4.045
  351   1HG1  ILE  46          2HG1      ILE  46  -1.312   2.202  -2.859
  352   2HG1  ILE  46          3HG1      ILE  46  -1.268   0.429  -2.875
  353   1HG2  ILE  46          1HG2      ILE  46   1.709   2.584  -5.088
  354   2HG2  ILE  46          2HG2      ILE  46   0.246   3.458  -4.621
  355   3HG2  ILE  46          3HG2      ILE  46   1.443   2.995  -3.392
  356   1HD1  ILE  46          1HD1      ILE  46  -0.549   1.073  -0.758
  357   2HD1  ILE  46          2HD1      ILE  46   0.900   0.516  -1.620
  358   3HD1  ILE  46          3HD1      ILE  46   0.602   2.267  -1.395
  359    H    LYS  47           H        LYS  47  -1.387   3.017  -6.669
  360    HA   LYS  47           HA       LYS  47   0.837   2.633  -8.587
  361   1HB   LYS  47          2HB       LYS  47  -1.880   3.770  -9.081
  362   2HB   LYS  47          3HB       LYS  47  -0.467   4.195 -10.053
  363   1HG   LYS  47          2HG       LYS  47  -0.161   1.564 -10.302
  364   2HG   LYS  47          3HG       LYS  47  -1.783   1.487  -9.632
  365   1HD   LYS  47          2HD       LYS  47  -2.199   1.440 -11.905
  366   2HD   LYS  47          3HD       LYS  47  -2.430   3.156 -11.560
  367   1HE   LYS  47          2HE       LYS  47   0.012   1.798 -12.822
  368   2HE   LYS  47          3HE       LYS  47  -1.194   2.783 -13.659
  369   1HZ   LYS  47          1HZ       LYS  47   0.784   3.685 -11.685
  370   2HZ   LYS  47          2HZ       LYS  47   0.742   4.070 -13.266
  371   3HZ   LYS  47          3HZ       LYS  47  -0.418   4.665 -12.257
  372    H    TYR  48           H        TYR  48   2.380   3.917  -8.130
  373    HA   TYR  48           HA       TYR  48   2.001   6.594  -7.025
  374   1HB   TYR  48          2HB       TYR  48   3.612   6.320  -5.352
  375   2HB   TYR  48          3HB       TYR  48   2.684   4.845  -5.164
  376    HD1  TYR  48           HD1      TYR  48   3.715   2.852  -6.943
  377    HD2  TYR  48           HD2      TYR  48   5.919   6.116  -5.186
  378    HE1  TYR  48           HE1      TYR  48   5.849   1.818  -7.625
  379    HE2  TYR  48           HE2      TYR  48   8.021   4.887  -5.549
  380    HH   TYR  48           HH       TYR  48   8.127   1.850  -7.433
  381    H    ASP  49           H        ASP  49   4.382   7.618  -7.431
  382    HA   ASP  49           HA       ASP  49   5.676   6.249  -9.742
  383   1HB   ASP  49          2HB       ASP  49   4.752   9.122  -9.608
  384   2HB   ASP  49          3HB       ASP  49   6.110   8.622 -10.622
  385    HA   PRO  50           HA       PRO  50   8.990   6.689  -6.806
  386   1HB   PRO  50          2HB       PRO  50  11.060   5.647  -8.213
  387   2HB   PRO  50          3HB       PRO  50   9.640   4.670  -7.769
  388   1HG   PRO  50          2HG       PRO  50  10.102   6.114 -10.399
  389   2HG   PRO  50          3HG       PRO  50   9.707   4.382 -10.165
  390   1HD   PRO  50          2HD       PRO  50   7.772   6.208 -10.693
  391   2HD   PRO  50          3HD       PRO  50   7.487   4.885  -9.520
  392    H    GLU  51           H        GLU  51   8.392   8.999  -7.316
  393    HA   GLU  51           HA       GLU  51  10.653  10.732  -8.075
  394   1HB   GLU  51          2HB       GLU  51   7.955  10.669  -9.537
  395   2HB   GLU  51          3HB       GLU  51   9.089  12.018  -9.619
  396   1HG   GLU  51          2HG       GLU  51   9.736   9.192 -10.580
  397   2HG   GLU  51          3HG       GLU  51   9.145  10.505 -11.590
  398    H    ILE  52           H        ILE  52   7.132  10.492  -7.376
  399    HA   ILE  52           HA       ILE  52   7.184  12.991  -5.811
  400    HB   ILE  52           HB       ILE  52   4.730  12.652  -5.743
  401   1HG1  ILE  52          2HG1      ILE  52   5.251  10.365  -7.707
  402   2HG1  ILE  52          3HG1      ILE  52   4.574  10.221  -6.082
  403   1HG2  ILE  52          1HG2      ILE  52   5.907  12.694  -8.561
  404   2HG2  ILE  52          2HG2      ILE  52   4.404  13.473  -8.018
  405   3HG2  ILE  52          3HG2      ILE  52   5.957  14.064  -7.432
  406   1HD1  ILE  52          1HD1      ILE  52   3.343  11.528  -8.543
  407   2HD1  ILE  52          2HD1      ILE  52   2.778  10.111  -7.662
  408   3HD1  ILE  52          3HD1      ILE  52   2.653  11.719  -6.917
  409    H    ILE  53           H        ILE  53   7.135   9.479  -5.372
  410    HA   ILE  53           HA       ILE  53   7.788   9.969  -2.630
  411    HB   ILE  53           HB       ILE  53   5.216   9.931  -2.661
  412   1HG1  ILE  53          2HG1      ILE  53   6.640   7.845  -1.030
  413   2HG1  ILE  53          3HG1      ILE  53   6.634   9.611  -0.767
  414   1HG2  ILE  53          1HG2      ILE  53   5.021   8.096  -4.378
  415   2HG2  ILE  53          2HG2      ILE  53   5.561   6.952  -3.112
  416   3HG2  ILE  53          3HG2      ILE  53   4.048   7.849  -2.926
  417   1HD1  ILE  53          1HD1      ILE  53   4.224   7.755  -0.627
  418   2HD1  ILE  53          2HD1      ILE  53   5.043   8.543   0.728
  419   3HD1  ILE  53          3HD1      ILE  53   4.175   9.527  -0.473
  420    H    GLY  54           H        GLY  54   8.774   8.018  -1.652
  421   1HA   GLY  54          2HA       GLY  54   9.821   6.180  -3.724
  422   2HA   GLY  54          1HA       GLY  54  10.401   6.392  -2.071
  423    HA   PRO  55           HA       PRO  55   7.293   2.794  -2.432
  424   1HB   PRO  55          2HB       PRO  55   8.947   0.612  -2.513
  425   2HB   PRO  55          3HB       PRO  55   8.459   1.529  -3.969
  426   1HG   PRO  55          2HG       PRO  55  11.047   1.804  -2.433
  427   2HG   PRO  55          3HG       PRO  55  10.813   1.651  -4.194
  428   1HD   PRO  55          2HD       PRO  55  11.138   4.089  -2.995
  429   2HD   PRO  55          3HD       PRO  55  10.048   3.868  -4.393
  430    H    ARG  56           H        ARG  56  10.438   2.890  -0.713
  431    HA   ARG  56           HA       ARG  56   9.713   1.353   1.566
  432   1HB   ARG  56          2HB       ARG  56  11.729   3.615   1.299
  433   2HB   ARG  56          3HB       ARG  56  11.547   2.538   2.699
  434   1HG   ARG  56          2HG       ARG  56  11.855   0.564   1.136
  435   2HG   ARG  56          3HG       ARG  56  12.311   1.716  -0.136
  436   1HD   ARG  56          2HD       ARG  56  14.178   2.526   1.271
  437   2HD   ARG  56          3HD       ARG  56  13.664   1.422   2.577
  438    HE   ARG  56           HE       ARG  56  14.085  -0.019   0.128
  439   1HH1  ARG  56          2HH2      ARG  56  15.861   1.525   2.741
  440   2HH1  ARG  56          1HH2      ARG  56  17.236   0.466   2.668
  441   1HH2  ARG  56          2HH1      ARG  56  15.893  -1.454  -0.025
  442   2HH2  ARG  56          1HH1      ARG  56  17.251  -1.267   1.031
  443    H    ASP  57           H        ASP  57   9.425   4.869   0.953
  444    HA   ASP  57           HA       ASP  57   8.357   5.765   3.274
  445   1HB   ASP  57          2HB       ASP  57   7.050   6.563   0.679
  446   2HB   ASP  57          3HB       ASP  57   7.504   7.573   2.038
  447    H    ILE  58           H        ILE  58   6.544   4.307   0.538
  448    HA   ILE  58           HA       ILE  58   3.951   4.442   1.768
  449    HB   ILE  58           HB       ILE  58   5.138   2.877  -0.548
  450   1HG1  ILE  58          2HG1      ILE  58   2.723   4.598  -0.719
  451   2HG1  ILE  58          3HG1      ILE  58   4.268   5.431  -0.421
  452   1HG2  ILE  58          1HG2      ILE  58   3.567   1.295   0.327
  453   2HG2  ILE  58          2HG2      ILE  58   2.358   2.578   0.591
  454   3HG2  ILE  58          3HG2      ILE  58   2.833   2.098  -1.057
  455   1HD1  ILE  58          1HD1      ILE  58   5.274   4.390  -2.365
  456   2HD1  ILE  58          2HD1      ILE  58   3.786   3.476  -2.698
  457   3HD1  ILE  58          3HD1      ILE  58   3.790   5.251  -2.829
  458    H    ILE  59           H        ILE  59   6.370   1.827   1.525
  459    HA   ILE  59           HA       ILE  59   4.910  -0.159   2.909
  460    HB   ILE  59           HB       ILE  59   7.884   0.357   2.666
  461   1HG1  ILE  59          2HG1      ILE  59   6.299  -1.893   1.410
  462   2HG1  ILE  59          3HG1      ILE  59   6.204  -0.285   0.684
  463   1HG2  ILE  59          1HG2      ILE  59   7.634  -0.993   4.674
  464   2HG2  ILE  59          2HG2      ILE  59   6.471  -2.059   3.862
  465   3HG2  ILE  59          3HG2      ILE  59   8.174  -2.043   3.365
  466   1HD1  ILE  59          1HD1      ILE  59   7.896  -1.560  -0.418
  467   2HD1  ILE  59          2HD1      ILE  59   8.638  -0.210   0.445
  468   3HD1  ILE  59          3HD1      ILE  59   8.763  -1.851   1.116
  469    H    HIS  60           H        HIS  60   7.234   2.244   4.273
  470    HA   HIS  60           HA       HIS  60   6.938   1.580   6.981
  471   1HB   HIS  60          2HB       HIS  60   7.306   4.344   5.735
  472   2HB   HIS  60          3HB       HIS  60   7.518   3.953   7.441
  473    HD1  HIS  60           1HD      HIS  60   9.687   4.701   4.813
  474    HD2  HIS  60           2HD      HIS  60   9.342   1.493   7.508
  475    HE1  HIS  60           1HE      HIS  60  12.013   3.654   4.998
  476    H    THR  61           H        THR  61   4.958   3.896   4.972
  477    HA   THR  61           HA       THR  61   3.317   4.661   7.153
  478    HB   THR  61           HB       THR  61   2.479   4.483   4.236
  479    HG1  THR  61           1HG      THR  61   3.274   6.597   4.146
  480   1HG2  THR  61          1HG2      THR  61   1.027   6.405   4.851
  481   2HG2  THR  61          2HG2      THR  61   0.646   5.009   5.873
  482   3HG2  THR  61          3HG2      THR  61   1.626   6.338   6.520
  483    H    ILE  62           H        ILE  62   2.799   2.091   4.706
  484    HA   ILE  62           HA       ILE  62   0.291   1.137   5.606
  485    HB   ILE  62           HB       ILE  62   2.595  -0.149   4.121
  486   1HG1  ILE  62          2HG1      ILE  62  -0.209   0.711   3.282
  487   2HG1  ILE  62          3HG1      ILE  62   1.224   1.736   3.116
  488   1HG2  ILE  62          1HG2      ILE  62  -0.152  -1.377   4.626
  489   2HG2  ILE  62          2HG2      ILE  62   1.103  -2.005   3.535
  490   3HG2  ILE  62          3HG2      ILE  62   1.389  -2.000   5.258
  491   1HD1  ILE  62          1HD1      ILE  62   0.691  -0.878   1.675
  492   2HD1  ILE  62          2HD1      ILE  62   0.884   0.739   0.997
  493   3HD1  ILE  62          3HD1      ILE  62   2.281  -0.055   1.733
  494    H    GLU  63           H        GLU  63   3.564  -0.215   6.357
  495    HA   GLU  63           HA       GLU  63   2.508  -2.149   8.093
  496   1HB   GLU  63          2HB       GLU  63   5.309  -0.930   8.050
  497   2HB   GLU  63          3HB       GLU  63   4.829  -2.395   8.926
  498   1HG   GLU  63          2HG       GLU  63   4.040  -3.371   6.730
  499   2HG   GLU  63          3HG       GLU  63   4.753  -1.996   5.899
  500    H    SER  64           H        SER  64   3.888   1.066   8.789
  501    HA   SER  64           HA       SER  64   3.600   1.161  11.556
  502   1HB   SER  64          2HB       SER  64   4.786   2.830  10.284
  503   2HB   SER  64          3HB       SER  64   3.303   3.376   9.490
  504    HG   SER  64           HG       SER  64   3.948   4.681  11.298
  505    H    LEU  65           H        LEU  65   0.991   1.963   9.085
  506    HA   LEU  65           HA       LEU  65  -0.886   2.775  10.978
  507   1HB   LEU  65          2HB       LEU  65  -1.163   1.369   8.316
  508   2HB   LEU  65          3HB       LEU  65  -2.577   1.886   9.224
  509    HG   LEU  65           HG       LEU  65  -0.377   3.905   8.747
  510   1HD1  LEU  65          1HD1      LEU  65  -1.450   4.486   6.601
  511   2HD1  LEU  65          2HD1      LEU  65  -0.725   2.867   6.610
  512   3HD1  LEU  65          3HD1      LEU  65  -2.493   3.048   6.735
  513   1HD2  LEU  65          1HD2      LEU  65  -2.233   5.470   8.816
  514   2HD2  LEU  65          2HD2      LEU  65  -3.415   4.144   8.861
  515   3HD2  LEU  65          3HD2      LEU  65  -2.323   4.425  10.239
  516    H    GLY  66           H        GLY  66  -0.538  -0.644   9.759
  517   1HA   GLY  66          2HA       GLY  66  -1.311  -1.570  12.402
  518   2HA   GLY  66          1HA       GLY  66  -2.631  -1.765  11.243
  519    H    PHE  67           H        PHE  67   0.662  -2.263   9.956
  520    HA   PHE  67           HA       PHE  67  -0.181  -5.134   9.644
  521   1HB   PHE  67          2HB       PHE  67   0.427  -3.208   7.379
  522   2HB   PHE  67          3HB       PHE  67  -0.167  -4.858   7.232
  523    HD1  PHE  67           1HD      PHE  67  -1.200  -1.515   7.010
  524    HD2  PHE  67           2HD      PHE  67  -2.391  -5.230   8.809
  525    HE1  PHE  67           1HE      PHE  67  -3.349  -0.503   7.683
  526    HE2  PHE  67           2HE      PHE  67  -4.561  -4.249   9.432
  527    HZ   PHE  67           HZ       PHE  67  -5.048  -1.862   8.869
  528    H    GLU  68           H        GLU  68   1.319  -6.312   8.128
  529    HA   GLU  68           HA       GLU  68   4.081  -5.197   8.100
  530   1HB   GLU  68          2HB       GLU  68   3.452  -8.124   7.979
  531   2HB   GLU  68          3HB       GLU  68   5.033  -7.327   8.111
  532   1HG   GLU  68          2HG       GLU  68   4.642  -6.844  10.426
  533   2HG   GLU  68          3HG       GLU  68   2.953  -7.374  10.334
  534    H    ALA  69           H        ALA  69   5.080  -5.633   5.982
  535    HA   ALA  69           HA       ALA  69   3.144  -6.334   3.807
  536   1HB   ALA  69          1HB       ALA  69   4.062  -4.467   2.566
  537   2HB   ALA  69          2HB       ALA  69   3.413  -3.899   4.114
  538   3HB   ALA  69          3HB       ALA  69   5.170  -4.079   3.901
  539    H    SER  70           H        SER  70   4.216  -6.692   1.681
  540    HA   SER  70           HA       SER  70   7.092  -7.271   1.624
  541   1HB   SER  70          2HB       SER  70   6.129  -9.416   2.422
  542   2HB   SER  70          3HB       SER  70   5.041  -9.456   1.028
  543    HG   SER  70           HG       SER  70   6.844  -9.667  -0.307
  544    H    LEU  71           H        LEU  71   7.582  -5.995  -0.181
  545    HA   LEU  71           HA       LEU  71   5.928  -5.815  -2.628
  546   1HB   LEU  71          2HB       LEU  71   8.028  -5.018  -3.618
  547   2HB   LEU  71          3HB       LEU  71   7.436  -4.028  -2.298
  548    HG   LEU  71           HG       LEU  71   9.422  -6.077  -1.435
  549   1HD1  LEU  71          1HD1      LEU  71  10.349  -5.578  -3.659
  550   2HD1  LEU  71          2HD1      LEU  71  10.243  -3.835  -3.330
  551   3HD1  LEU  71          3HD1      LEU  71  11.349  -4.856  -2.386
  552   1HD2  LEU  71          1HD2      LEU  71   8.543  -4.125  -0.042
  553   2HD2  LEU  71          2HD2      LEU  71  10.310  -4.199  -0.180
  554   3HD2  LEU  71          3HD2      LEU  71   9.398  -3.043  -1.162
  555    H    VAL  72           H        VAL  72   5.346  -7.993  -2.736
  556    HA   VAL  72           HA       VAL  72   7.080 -10.156  -3.019
  557    HB   VAL  72           HB       VAL  72   5.125 -11.247  -4.208
  558   1HG1  VAL  72          1HG1      VAL  72   5.518 -11.341  -1.779
  559   2HG1  VAL  72          2HG1      VAL  72   4.508  -9.897  -1.583
  560   3HG1  VAL  72          3HG1      VAL  72   3.813 -11.402  -2.224
  561   1HG2  VAL  72          1HG2      VAL  72   3.010 -10.139  -4.344
  562   2HG2  VAL  72          2HG2      VAL  72   3.646  -8.650  -3.630
  563   3HG2  VAL  72          3HG2      VAL  72   4.180  -9.167  -5.245
  564    H    LYS  73           H        LYS  73   6.568  -7.688  -5.390
  565    HA   LYS  73           HA       LYS  73   8.727  -8.942  -6.846
  566   1HB   LYS  73          2HB       LYS  73   6.640  -9.760  -7.972
  567   2HB   LYS  73          3HB       LYS  73   6.283  -8.144  -8.525
  568   1HG   LYS  73          2HG       LYS  73   8.970  -9.522  -9.063
  569   2HG   LYS  73          3HG       LYS  73   7.530  -9.936  -9.985
  570   1HD   LYS  73          2HD       LYS  73   7.308  -7.546 -10.723
  571   2HD   LYS  73          3HD       LYS  73   8.886  -7.200 -10.001
  572   1HE   LYS  73          2HE       LYS  73   8.485  -9.388 -12.067
  573   2HE   LYS  73          3HE       LYS  73   8.922  -7.727 -12.485
  574   1HZ   LYS  73          1HZ       LYS  73  10.796  -9.489 -12.073
  575   2HZ   LYS  73          2HZ       LYS  73  11.009  -7.950 -11.536
  576   3HZ   LYS  73          3HZ       LYS  73  10.598  -9.015 -10.487
  577    H    ILE  74           H        ILE  74   7.333  -6.466  -8.666
  578    HA   ILE  74           HA       ILE  74   8.438  -4.676  -9.390
  579    HB   ILE  74           HB       ILE  74   8.174  -2.702  -8.003
  580   1HG1  ILE  74          2HG1      ILE  74   7.379  -4.656  -5.792
  581   2HG1  ILE  74          3HG1      ILE  74   8.807  -3.595  -5.800
  582   1HG2  ILE  74          1HG2      ILE  74   5.815  -2.776  -8.054
  583   2HG2  ILE  74          2HG2      ILE  74   6.317  -3.900  -9.296
  584   3HG2  ILE  74          3HG2      ILE  74   5.751  -4.523  -7.731
  585   1HD1  ILE  74          1HD1      ILE  74   7.066  -1.666  -5.989
  586   2HD1  ILE  74          2HD1      ILE  74   5.878  -2.929  -5.545
  587   3HD1  ILE  74          3HD1      ILE  74   7.193  -2.528  -4.437
  588    H    GLU  75           H        GLU  75  10.244  -6.717  -8.366
  589    HA   GLU  75           HA       GLU  75  12.525  -5.192  -9.188
  590   1HB   GLU  75          2HB       GLU  75  12.809  -5.514  -6.670
  591   2HB   GLU  75          3HB       GLU  75  12.618  -7.259  -6.914
  592   1HG   GLU  75          2HG       GLU  75  14.646  -7.276  -8.338
  593   2HG   GLU  75          3HG       GLU  75  14.802  -5.519  -8.152
  Start of MODEL   10
    1   1H    MET   1           H1       MET   1   4.027   5.009 -19.001
    2   2H    MET   1           H2       MET   1   3.700   3.508 -19.634
    3   3H    MET   1           H3       MET   1   3.958   3.696 -18.034
    4    HA   MET   1           HA       MET   1   5.896   2.746 -18.958
    5   1HB   MET   1          2HB       MET   1   5.840   5.156 -20.814
    6   2HB   MET   1          3HB       MET   1   7.244   4.105 -20.572
    7   1HG   MET   1          2HG       MET   1   5.917   2.141 -21.293
    8   2HG   MET   1          3HG       MET   1   4.538   3.204 -21.633
    9   1HE   MET   1          1HE       MET   1   5.765   1.113 -23.689
   10   2HE   MET   1          2HE       MET   1   4.365   2.159 -24.042
   11   3HE   MET   1          3HE       MET   1   5.732   2.087 -25.177
   12    H    GLY   2           H        GLY   2   6.120   3.120 -16.757
   13   1HA   GLY   2          2HA       GLY   2   8.170   4.379 -15.554
   14   2HA   GLY   2          1HA       GLY   2   6.998   5.717 -15.685
   15    H    ASP   3           H        ASP   3   4.920   5.451 -14.774
   16    HA   ASP   3           HA       ASP   3   3.092   4.579 -13.950
   17   1HB   ASP   3          2HB       ASP   3   4.288   1.824 -14.355
   18   2HB   ASP   3          3HB       ASP   3   2.584   2.311 -14.392
   19    H    GLY   4           H        GLY   4   5.792   2.763 -12.466
   20   1HA   GLY   4          2HA       GLY   4   6.222   2.154 -10.300
   21   2HA   GLY   4          1HA       GLY   4   5.377   3.645  -9.872
   22    H    VAL   5           H        VAL   5   4.323   0.565 -11.346
   23    HA   VAL   5           HA       VAL   5   2.011   0.375  -9.532
   24    HB   VAL   5           HB       VAL   5   2.847  -1.478 -11.793
   25   1HG1  VAL   5          1HG1      VAL   5   1.328  -2.554 -10.244
   26   2HG1  VAL   5          2HG1      VAL   5   0.317  -1.102 -10.201
   27   3HG1  VAL   5          3HG1      VAL   5   0.413  -2.087 -11.686
   28   1HG2  VAL   5          1HG2      VAL   5   1.094  -0.282 -13.106
   29   2HG2  VAL   5          2HG2      VAL   5   0.985   0.934 -11.809
   30   3HG2  VAL   5          3HG2      VAL   5   2.486   0.733 -12.728
   31    H    LEU   6           H        LEU   6   2.899  -0.071  -7.513
   32    HA   LEU   6           HA       LEU   6   4.550  -2.564  -7.255
   33   1HB   LEU   6          2HB       LEU   6   5.351  -0.157  -6.491
   34   2HB   LEU   6          3HB       LEU   6   4.282  -0.488  -5.123
   35    HG   LEU   6           HG       LEU   6   5.588  -2.595  -4.679
   36   1HD1  LEU   6          1HD1      LEU   6   7.908  -2.682  -5.781
   37   2HD1  LEU   6          2HD1      LEU   6   6.585  -3.138  -6.846
   38   3HD1  LEU   6          3HD1      LEU   6   7.306  -1.518  -6.969
   39   1HD2  LEU   6          1HD2      LEU   6   7.624  -1.370  -3.841
   40   2HD2  LEU   6          2HD2      LEU   6   7.167   0.006  -4.844
   41   3HD2  LEU   6          3HD2      LEU   6   6.120  -0.497  -3.495
   42    H    GLU   7           H        GLU   7   3.213  -4.242  -6.819
   43    HA   GLU   7           HA       GLU   7   0.939  -3.821  -5.002
   44   1HB   GLU   7          2HB       GLU   7   1.931  -6.466  -6.044
   45   2HB   GLU   7          3HB       GLU   7   0.447  -6.096  -5.173
   46   1HG   GLU   7          2HG       GLU   7   0.014  -4.400  -7.164
   47   2HG   GLU   7          3HG       GLU   7   1.299  -5.356  -7.916
   48    H    LEU   8           H        LEU   8   1.186  -4.166  -2.791
   49    HA   LEU   8           HA       LEU   8   3.693  -5.531  -1.867
   50   1HB   LEU   8          2HB       LEU   8   1.815  -3.706  -0.327
   51   2HB   LEU   8          3HB       LEU   8   3.183  -4.599   0.327
   52    HG   LEU   8           HG       LEU   8   4.743  -3.271  -1.100
   53   1HD1  LEU   8          1HD1      LEU   8   2.196  -1.786  -1.855
   54   2HD1  LEU   8          2HD1      LEU   8   3.806  -1.041  -1.946
   55   3HD1  LEU   8          3HD1      LEU   8   3.444  -2.440  -2.942
   56   1HD2  LEU   8          1HD2      LEU   8   4.517  -1.214   0.269
   57   2HD2  LEU   8          2HD2      LEU   8   2.890  -1.734   0.749
   58   3HD2  LEU   8          3HD2      LEU   8   4.312  -2.685   1.234
   59    H    VAL   9           H        VAL   9   3.393  -7.617  -1.075
   60    HA   VAL   9           HA       VAL   9   0.638  -8.496  -0.422
   61    HB   VAL   9           HB       VAL   9   1.802 -10.539   0.483
   62   1HG1  VAL   9          1HG1      VAL   9   1.846  -9.851  -2.448
   63   2HG1  VAL   9          2HG1      VAL   9   2.093 -11.491  -1.796
   64   3HG1  VAL   9          3HG1      VAL   9   0.565 -10.637  -1.516
   65   1HG2  VAL   9          1HG2      VAL   9   4.228  -9.491  -0.990
   66   2HG2  VAL   9          2HG2      VAL   9   4.039  -9.755   0.764
   67   3HG2  VAL   9          3HG2      VAL   9   3.989 -11.121  -0.350
   68    H    VAL  10           H        VAL  10  -0.277  -8.396   1.545
   69    HA   VAL  10           HA       VAL  10   1.253  -6.960   3.674
   70    HB   VAL  10           HB       VAL  10  -1.747  -7.028   3.197
   71   1HG1  VAL  10          1HG1      VAL  10  -1.152  -6.382   5.500
   72   2HG1  VAL  10          2HG1      VAL  10   0.034  -5.212   4.889
   73   3HG1  VAL  10          3HG1      VAL  10  -1.701  -4.959   4.624
   74   1HG2  VAL  10          1HG2      VAL  10  -1.519  -4.734   2.327
   75   2HG2  VAL  10          2HG2      VAL  10   0.252  -4.928   2.321
   76   3HG2  VAL  10          3HG2      VAL  10  -0.776  -5.936   1.264
   77    H    ARG  11           H        ARG  11   0.963  -7.645   5.834
   78    HA   ARG  11           HA       ARG  11  -0.993  -9.815   6.317
   79   1HB   ARG  11          2HB       ARG  11   0.706 -10.542   8.182
   80   2HB   ARG  11          3HB       ARG  11   0.823 -11.150   6.525
   81   1HG   ARG  11          2HG       ARG  11   2.576  -9.521   5.985
   82   2HG   ARG  11          3HG       ARG  11   2.459  -8.870   7.631
   83   1HD   ARG  11          2HD       ARG  11   3.041 -11.799   7.020
   84   2HD   ARG  11          3HD       ARG  11   4.323 -10.577   7.001
   85    HE   ARG  11           HE       ARG  11   3.168 -10.143   9.454
   86   1HH1  ARG  11          2HH2      ARG  11   4.544 -13.034   7.973
   87   2HH1  ARG  11          1HH2      ARG  11   5.225 -13.622   9.464
   88   1HH2  ARG  11          2HH1      ARG  11   4.094 -10.737  11.238
   89   2HH2  ARG  11          1HH1      ARG  11   4.913 -12.281  11.485
   90    H    GLY  12           H        GLY  12  -2.135  -9.564   8.081
   91   1HA   GLY  12          2HA       GLY  12  -2.537  -8.755  10.316
   92   2HA   GLY  12          1HA       GLY  12  -1.660  -7.271   9.948
   93    H    MET  13           H        MET  13  -3.575  -8.122   7.263
   94    HA   MET  13           HA       MET  13  -5.402  -5.942   7.655
   95   1HB   MET  13          2HB       MET  13  -5.475  -8.292   5.716
   96   2HB   MET  13          3HB       MET  13  -6.512  -6.858   5.661
   97   1HG   MET  13          2HG       MET  13  -4.534  -5.416   5.324
   98   2HG   MET  13          3HG       MET  13  -3.480  -6.833   5.404
   99   1HE   MET  13          1HE       MET  13  -7.001  -6.758   3.554
  100   2HE   MET  13          2HE       MET  13  -6.368  -5.099   3.461
  101   3HE   MET  13          3HE       MET  13  -6.496  -6.104   1.993
  102    H    THR  14           H        THR  14  -7.727  -6.100   7.790
  103    HA   THR  14           HA       THR  14  -9.080  -8.540   8.076
  104    HB   THR  14           HB       THR  14  -8.359  -8.751  10.298
  105    HG1  THR  14           1HG      THR  14 -10.306  -8.493  11.409
  106   1HG2  THR  14          1HG2      THR  14  -8.587  -6.992  12.024
  107   2HG2  THR  14          2HG2      THR  14  -7.434  -6.546  10.763
  108   3HG2  THR  14          3HG2      THR  14  -9.064  -5.824  10.776
  109    H    CYS  15           H        CYS  15 -10.986  -8.198   7.238
  110    HA   CYS  15           HA       CYS  15 -12.914  -7.276   6.478
  111   1HB   CYS  15          2HB       CYS  15 -12.601  -5.489   8.930
  112   2HB   CYS  15          3HB       CYS  15 -14.089  -5.744   8.007
  113    HG   CYS  15           HG       CYS  15 -12.259  -7.950   9.615
  114    H    ALA  16           H        ALA  16 -14.106  -5.189   5.959
  115    HA   ALA  16           HA       ALA  16 -12.791  -3.786   3.920
  116   1HB   ALA  16          1HB       ALA  16 -15.206  -2.998   5.594
  117   2HB   ALA  16          2HB       ALA  16 -14.778  -2.331   3.999
  118   3HB   ALA  16          3HB       ALA  16 -15.218  -4.052   4.163
  119    H    SER  17           H        SER  17 -12.944  -3.187   7.369
  120    HA   SER  17           HA       SER  17 -12.353  -0.500   7.609
  121   1HB   SER  17          2HB       SER  17 -11.480  -1.111   9.801
  122   2HB   SER  17          3HB       SER  17 -13.069  -1.786   9.386
  123    HG   SER  17           HG       SER  17 -11.518  -3.688   8.620
  124    H    CYS  18           H        CYS  18  -9.771  -2.981   8.227
  125    HA   CYS  18           HA       CYS  18  -7.582  -1.314   7.992
  126   1HB   CYS  18          2HB       CYS  18  -7.951  -4.225   7.205
  127   2HB   CYS  18          3HB       CYS  18  -6.364  -3.443   7.233
  128    HG   CYS  18           HG       CYS  18  -6.576  -4.840   9.409
  129    H    VAL  19           H        VAL  19  -9.362  -2.985   5.409
  130    HA   VAL  19           HA       VAL  19  -7.748  -2.323   3.260
  131    HB   VAL  19           HB       VAL  19 -10.671  -2.937   3.579
  132   1HG1  VAL  19          1HG1      VAL  19 -10.789  -1.471   1.713
  133   2HG1  VAL  19          2HG1      VAL  19  -9.356  -2.224   0.957
  134   3HG1  VAL  19          3HG1      VAL  19 -10.882  -3.129   1.132
  135   1HG2  VAL  19          1HG2      VAL  19 -10.047  -4.965   2.397
  136   2HG2  VAL  19          2HG2      VAL  19  -8.372  -4.386   2.291
  137   3HG2  VAL  19          3HG2      VAL  19  -9.087  -4.741   3.871
  138    H    HIS  20           H        HIS  20 -10.797  -0.465   4.013
  139    HA   HIS  20           HA       HIS  20  -9.939   1.580   2.230
  140   1HB   HIS  20          2HB       HIS  20 -11.855   2.719   2.581
  141   2HB   HIS  20          3HB       HIS  20 -12.335   1.053   2.908
  142    HD1  HIS  20           1HD      HIS  20 -13.112   4.281   4.242
  143    HD2  HIS  20           2HD      HIS  20 -11.911   0.616   5.823
  144    HE1  HIS  20           1HE      HIS  20 -13.865   4.237   6.709
  145    H    LYS  21           H        LYS  21  -9.413   1.120   5.680
  146    HA   LYS  21           HA       LYS  21  -8.526   3.701   6.375
  147   1HB   LYS  21          2HB       LYS  21  -8.877   1.921   8.020
  148   2HB   LYS  21          3HB       LYS  21  -7.568   0.967   7.314
  149   1HG   LYS  21          2HG       LYS  21  -6.857   2.010   9.365
  150   2HG   LYS  21          3HG       LYS  21  -5.907   2.637   8.014
  151   1HD   LYS  21          2HD       LYS  21  -7.215   4.699   7.972
  152   2HD   LYS  21          3HD       LYS  21  -8.362   4.033   9.165
  153   1HE   LYS  21          2HE       LYS  21  -6.461   3.904  10.829
  154   2HE   LYS  21          3HE       LYS  21  -5.408   4.670   9.625
  155   1HZ   LYS  21          1HZ       LYS  21  -6.827   6.589   9.677
  156   2HZ   LYS  21          2HZ       LYS  21  -7.813   5.888  10.798
  157   3HZ   LYS  21          3HZ       LYS  21  -6.256   6.250  11.181
  158    H    ILE  22           H        ILE  22  -6.610   0.884   5.090
  159    HA   ILE  22           HA       ILE  22  -4.178   2.351   4.839
  160    HB   ILE  22           HB       ILE  22  -5.216  -0.138   3.466
  161   1HG1  ILE  22          2HG1      ILE  22  -3.116   0.403   5.635
  162   2HG1  ILE  22          3HG1      ILE  22  -4.730  -0.236   5.929
  163   1HG2  ILE  22          1HG2      ILE  22  -3.470   1.030   2.000
  164   2HG2  ILE  22          2HG2      ILE  22  -2.348   0.876   3.374
  165   3HG2  ILE  22          3HG2      ILE  22  -3.007  -0.559   2.578
  166   1HD1  ILE  22          1HD1      ILE  22  -2.407  -1.554   4.525
  167   2HD1  ILE  22          2HD1      ILE  22  -3.328  -2.131   5.921
  168   3HD1  ILE  22          3HD1      ILE  22  -4.083  -2.150   4.326
  169    H    GLU  23           H        GLU  23  -6.725   1.638   2.364
  170    HA   GLU  23           HA       GLU  23  -5.529   2.990   0.241
  171   1HB   GLU  23          2HB       GLU  23  -8.467   2.697   0.943
  172   2HB   GLU  23          3HB       GLU  23  -7.895   3.259  -0.630
  173   1HG   GLU  23          2HG       GLU  23  -6.762   1.216  -1.091
  174   2HG   GLU  23          3HG       GLU  23  -6.981   0.609   0.563
  175    H    SER  24           H        SER  24  -7.848   4.386   2.545
  176    HA   SER  24           HA       SER  24  -7.737   7.078   1.719
  177   1HB   SER  24          2HB       SER  24  -9.382   6.172   3.297
  178   2HB   SER  24          3HB       SER  24  -8.128   5.878   4.506
  179    HG   SER  24           HG       SER  24  -7.800   8.124   4.623
  180    H    SER  25           H        SER  25  -5.748   5.381   4.212
  181    HA   SER  25           HA       SER  25  -4.313   7.579   5.186
  182   1HB   SER  25          2HB       SER  25  -3.773   4.603   5.002
  183   2HB   SER  25          3HB       SER  25  -2.565   5.661   5.678
  184    HG   SER  25           HG       SER  25  -4.100   4.761   7.199
  185    H    LEU  26           H        LEU  26  -3.342   5.228   2.606
  186    HA   LEU  26           HA       LEU  26  -0.925   6.742   2.130
  187   1HB   LEU  26          2HB       LEU  26  -2.186   4.484   0.572
  188   2HB   LEU  26          3HB       LEU  26  -0.682   5.314   0.139
  189    HG   LEU  26           HG       LEU  26  -0.139   3.369   1.205
  190   1HD1  LEU  26          1HD1      LEU  26   1.423   4.064   2.861
  191   2HD1  LEU  26          2HD1      LEU  26   1.269   5.407   1.708
  192   3HD1  LEU  26          3HD1      LEU  26   0.464   5.479   3.293
  193   1HD2  LEU  26          1HD2      LEU  26  -1.607   4.166   3.737
  194   2HD2  LEU  26          2HD2      LEU  26  -2.107   2.940   2.541
  195   3HD2  LEU  26          3HD2      LEU  26  -0.628   2.721   3.486
  196    H    THR  27           H        THR  27  -4.078   6.573   0.350
  197    HA   THR  27           HA       THR  27  -3.219   8.117  -1.835
  198    HB   THR  27           HB       THR  27  -5.935   8.095  -0.502
  199    HG1  THR  27           1HG      THR  27  -5.411   6.063  -1.096
  200   1HG2  THR  27          1HG2      THR  27  -5.778   9.956  -2.145
  201   2HG2  THR  27          2HG2      THR  27  -5.092   8.840  -3.348
  202   3HG2  THR  27          3HG2      THR  27  -6.769   8.640  -2.800
  203    H    LYS  28           H        LYS  28  -4.142   9.215   1.441
  204    HA   LYS  28           HA       LYS  28  -4.259  11.982   0.964
  205   1HB   LYS  28          2HB       LYS  28  -3.214  10.540   3.418
  206   2HB   LYS  28          3HB       LYS  28  -3.620  12.248   3.332
  207   1HG   LYS  28          2HG       LYS  28  -5.838  10.584   2.342
  208   2HG   LYS  28          3HG       LYS  28  -5.357  10.099   3.965
  209   1HD   LYS  28          2HD       LYS  28  -5.969  12.976   3.158
  210   2HD   LYS  28          3HD       LYS  28  -7.179  11.847   3.795
  211   1HE   LYS  28          2HE       LYS  28  -5.858  11.551   5.879
  212   2HE   LYS  28          3HE       LYS  28  -4.637  12.686   5.291
  213   1HZ   LYS  28          1HZ       LYS  28  -7.456  13.345   5.833
  214   2HZ   LYS  28          2HZ       LYS  28  -6.166  13.737   6.774
  215   3HZ   LYS  28          3HZ       LYS  28  -6.316  14.398   5.278
  216    H    HIS  29           H        HIS  29  -1.300   9.964   0.914
  217    HA   HIS  29           HA       HIS  29   0.536  12.126   1.459
  218   1HB   HIS  29          2HB       HIS  29   0.868   9.598  -0.172
  219   2HB   HIS  29          3HB       HIS  29   2.174  10.713   0.195
  220    HD1  HIS  29           1HD      HIS  29   3.703   9.293   1.896
  221    HD2  HIS  29           2HD      HIS  29  -0.443   8.938   2.438
  222    HE1  HIS  29           1HE      HIS  29   3.340   7.621   3.698
  223    H    ARG  30           H        ARG  30  -1.330  11.207  -1.395
  224    HA   ARG  30           HA       ARG  30  -1.676  12.121  -3.380
  225   1HB   ARG  30          2HB       ARG  30   0.185  14.428  -2.737
  226   2HB   ARG  30          3HB       ARG  30  -1.092  14.353  -3.947
  227   1HG   ARG  30          2HG       ARG  30  -2.801  14.198  -2.129
  228   2HG   ARG  30          3HG       ARG  30  -1.497  14.335  -0.928
  229   1HD   ARG  30          2HD       ARG  30  -0.784  16.480  -1.973
  230   2HD   ARG  30          3HD       ARG  30  -2.226  16.408  -3.023
  231    HE   ARG  30           HE       ARG  30  -3.051  16.083  -0.331
  232   1HH1  ARG  30          2HH2      ARG  30  -1.596  18.555  -2.365
  233   2HH1  ARG  30          1HH2      ARG  30  -2.189  19.914  -1.460
  234   1HH2  ARG  30          2HH1      ARG  30  -3.887  17.859   0.914
  235   2HH2  ARG  30          1HH1      ARG  30  -3.538  19.495   0.458
  236    H    GLY  31           H        GLY  31   1.392  11.104  -2.375
  237   1HA   GLY  31          2HA       GLY  31   2.679  11.268  -4.983
  238   2HA   GLY  31          1HA       GLY  31   3.208  10.334  -3.584
  239    H    ILE  32           H        ILE  32   0.550   9.143  -3.214
  240    HA   ILE  32           HA       ILE  32   0.779   6.859  -5.032
  241    HB   ILE  32           HB       ILE  32  -0.906   7.504  -2.592
  242   1HG1  ILE  32          2HG1      ILE  32   0.446   5.287  -1.899
  243   2HG1  ILE  32          3HG1      ILE  32   1.601   5.930  -3.070
  244   1HG2  ILE  32          1HG2      ILE  32  -1.562   5.070  -2.695
  245   2HG2  ILE  32          2HG2      ILE  32  -2.206   5.984  -4.071
  246   3HG2  ILE  32          3HG2      ILE  32  -0.752   4.968  -4.274
  247   1HD1  ILE  32          1HD1      ILE  32   2.095   6.734  -0.801
  248   2HD1  ILE  32          2HD1      ILE  32   1.510   8.109  -1.743
  249   3HD1  ILE  32          3HD1      ILE  32   0.462   7.271  -0.591
  250    H    LEU  33           H        LEU  33  -0.205   6.883  -6.931
  251    HA   LEU  33           HA       LEU  33  -2.315   8.867  -7.553
  252   1HB   LEU  33          2HB       LEU  33  -1.114   6.613  -9.226
  253   2HB   LEU  33          3HB       LEU  33  -2.192   7.895  -9.789
  254    HG   LEU  33           HG       LEU  33   0.692   8.211  -8.847
  255   1HD1  LEU  33          1HD1      LEU  33  -0.715   8.565 -11.538
  256   2HD1  LEU  33          2HD1      LEU  33   0.985   8.945 -11.227
  257   3HD1  LEU  33          3HD1      LEU  33   0.422   7.271 -11.096
  258   1HD2  LEU  33          1HD2      LEU  33  -0.526  10.202  -8.111
  259   2HD2  LEU  33          2HD2      LEU  33   0.437  10.594  -9.536
  260   3HD2  LEU  33          3HD2      LEU  33  -1.315  10.348  -9.703
  261    H    TYR  34           H        TYR  34  -1.967   5.366  -6.808
  262    HA   TYR  34           HA       TYR  34  -4.863   5.305  -6.499
  263   1HB   TYR  34          2HB       TYR  34  -4.328   4.881  -9.004
  264   2HB   TYR  34          3HB       TYR  34  -3.539   3.394  -8.468
  265    HD1  TYR  34           HD1      TYR  34  -4.811   1.429  -8.361
  266    HD2  TYR  34           HD2      TYR  34  -6.759   5.265  -8.051
  267    HE1  TYR  34           HE1      TYR  34  -6.973   0.307  -8.057
  268    HE2  TYR  34           HE2      TYR  34  -8.881   4.150  -7.552
  269    HH   TYR  34           HH       TYR  34  -9.028   0.673  -6.958
  270    H    CYS  35           H        CYS  35  -5.547   3.559  -5.238
  271    HA   CYS  35           HA       CYS  35  -3.529   1.687  -4.121
  272   1HB   CYS  35          2HB       CYS  35  -3.696   3.786  -2.654
  273   2HB   CYS  35          3HB       CYS  35  -5.388   3.313  -2.369
  274    HG   CYS  35           HG       CYS  35  -2.556   1.724  -1.859
  275    H    SER  36           H        SER  36  -4.497  -0.316  -4.159
  276    HA   SER  36           HA       SER  36  -7.321  -0.457  -3.372
  277   1HB   SER  36          2HB       SER  36  -6.371  -1.553  -6.028
  278   2HB   SER  36          3HB       SER  36  -7.808  -2.167  -5.178
  279    HG   SER  36           HG       SER  36  -7.681   0.571  -5.267
  280    H    VAL  37           H        VAL  37  -7.340  -1.736  -1.714
  281    HA   VAL  37           HA       VAL  37  -5.085  -3.637  -1.350
  282    HB   VAL  37           HB       VAL  37  -6.738  -2.177   0.740
  283   1HG1  VAL  37          1HG1      VAL  37  -4.861  -2.728   2.211
  284   2HG1  VAL  37          2HG1      VAL  37  -5.461  -4.224   1.467
  285   3HG1  VAL  37          3HG1      VAL  37  -3.981  -3.472   0.856
  286   1HG2  VAL  37          1HG2      VAL  37  -3.976  -1.458  -0.366
  287   2HG2  VAL  37          2HG2      VAL  37  -5.450  -0.561  -0.715
  288   3HG2  VAL  37          3HG2      VAL  37  -4.854  -0.634   0.938
  289    H    ALA  38           H        ALA  38  -5.889  -5.487  -2.285
  290    HA   ALA  38           HA       ALA  38  -8.732  -6.152  -1.844
  291   1HB   ALA  38          1HB       ALA  38  -6.570  -7.321  -3.613
  292   2HB   ALA  38          2HB       ALA  38  -8.255  -7.905  -3.522
  293   3HB   ALA  38          3HB       ALA  38  -7.905  -6.262  -4.098
  294    H    LEU  39           H        LEU  39  -8.700  -6.671   0.334
  295    HA   LEU  39           HA       LEU  39  -7.146  -8.377   1.806
  296   1HB   LEU  39          2HB       LEU  39  -9.141  -7.148   2.572
  297   2HB   LEU  39          3HB       LEU  39 -10.203  -8.319   1.796
  298    HG   LEU  39           HG       LEU  39  -8.131  -9.338   3.754
  299   1HD1  LEU  39          1HD1      LEU  39  -9.050  -7.367   4.910
  300   2HD1  LEU  39          2HD1      LEU  39 -10.702  -7.940   4.590
  301   3HD1  LEU  39          3HD1      LEU  39  -9.618  -8.872   5.650
  302   1HD2  LEU  39          1HD2      LEU  39  -9.961 -10.893   4.369
  303   2HD2  LEU  39          2HD2      LEU  39 -11.064 -10.061   3.259
  304   3HD2  LEU  39          3HD2      LEU  39  -9.677 -10.968   2.632
  305    H    ALA  40           H        ALA  40  -9.473  -9.368  -0.667
  306    HA   ALA  40           HA       ALA  40  -9.646 -12.127  -0.166
  307   1HB   ALA  40          1HB       ALA  40  -9.576 -10.683  -2.849
  308   2HB   ALA  40          2HB       ALA  40 -10.204 -12.317  -2.559
  309   3HB   ALA  40          3HB       ALA  40 -11.021 -10.915  -1.830
  310    H    THR  41           H        THR  41  -6.998 -10.265  -1.538
  311    HA   THR  41           HA       THR  41  -5.394 -12.740  -1.963
  312    HB   THR  41           HB       THR  41  -6.037 -11.924  -4.106
  313    HG1  THR  41           1HG      THR  41  -3.422 -11.292  -3.332
  314   1HG2  THR  41          1HG2      THR  41  -6.871  -9.749  -3.624
  315   2HG2  THR  41          2HG2      THR  41  -5.227  -9.147  -3.303
  316   3HG2  THR  41          3HG2      THR  41  -5.713  -9.696  -4.933
  317    H    ASN  42           H        ASN  42  -5.838 -10.600   0.257
  318    HA   ASN  42           HA       ASN  42  -4.730  -8.989   1.428
  319   1HB   ASN  42          2HB       ASN  42  -2.974 -11.459   1.675
  320   2HB   ASN  42          3HB       ASN  42  -2.863 -10.056   2.746
  321   1HD2  ASN  42          1HD2      ASN  42  -5.093  -9.293   3.693
  322   2HD2  ASN  42          2HD2      ASN  42  -6.072 -10.618   4.312
  323    H    LYS  43           H        LYS  43  -4.290  -8.046  -0.924
  324    HA   LYS  43           HA       LYS  43  -1.402  -7.356  -0.994
  325   1HB   LYS  43          2HB       LYS  43  -1.316  -8.831  -2.674
  326   2HB   LYS  43          3HB       LYS  43  -3.022  -8.745  -3.051
  327   1HG   LYS  43          2HG       LYS  43  -1.255  -6.407  -3.762
  328   2HG   LYS  43          3HG       LYS  43  -1.194  -7.862  -4.737
  329   1HD   LYS  43          2HD       LYS  43  -3.894  -6.609  -4.094
  330   2HD   LYS  43          3HD       LYS  43  -2.888  -5.946  -5.387
  331   1HE   LYS  43          2HE       LYS  43  -3.670  -8.871  -5.204
  332   2HE   LYS  43          3HE       LYS  43  -4.664  -7.661  -6.040
  333   1HZ   LYS  43          1HZ       LYS  43  -1.863  -8.291  -6.786
  334   2HZ   LYS  43          2HZ       LYS  43  -3.210  -8.821  -7.582
  335   3HZ   LYS  43          3HZ       LYS  43  -2.771  -7.224  -7.500
  336    H    ALA  44           H        ALA  44  -0.905  -5.313  -1.589
  337    HA   ALA  44           HA       ALA  44  -3.111  -3.287  -1.836
  338   1HB   ALA  44          1HB       ALA  44  -0.319  -2.980  -0.659
  339   2HB   ALA  44          2HB       ALA  44  -1.497  -1.689  -0.922
  340   3HB   ALA  44          3HB       ALA  44  -1.827  -2.967   0.273
  341    H    HIS  45           H        HIS  45  -3.305  -3.141  -3.970
  342    HA   HIS  45           HA       HIS  45  -0.949  -2.882  -5.803
  343   1HB   HIS  45          2HB       HIS  45  -3.187  -3.983  -6.388
  344   2HB   HIS  45          3HB       HIS  45  -3.897  -2.366  -6.260
  345    HD1  HIS  45           1HD      HIS  45  -2.254  -4.583  -8.694
  346    HD2  HIS  45           2HD      HIS  45  -2.406  -0.485  -7.824
  347    HE1  HIS  45           1HE      HIS  45  -1.794  -3.380 -10.905
  348    H    ILE  46           H        ILE  46   0.241  -1.157  -5.316
  349    HA   ILE  46           HA       ILE  46  -1.199   1.426  -4.978
  350    HB   ILE  46           HB       ILE  46   1.643   0.745  -4.178
  351   1HG1  ILE  46          2HG1      ILE  46  -0.970   0.768  -2.601
  352   2HG1  ILE  46          3HG1      ILE  46   0.127  -0.611  -2.840
  353   1HG2  ILE  46          1HG2      ILE  46  -0.170   3.014  -3.280
  354   2HG2  ILE  46          2HG2      ILE  46   1.596   2.896  -3.104
  355   3HG2  ILE  46          3HG2      ILE  46   0.883   3.176  -4.694
  356   1HD1  ILE  46          1HD1      ILE  46   0.524   0.209  -0.661
  357   2HD1  ILE  46          2HD1      ILE  46   1.907   0.650  -1.703
  358   3HD1  ILE  46          3HD1      ILE  46   0.678   1.883  -1.251
  359    H    LYS  47           H        LYS  47  -1.145   2.630  -6.750
  360    HA   LYS  47           HA       LYS  47   1.090   2.310  -8.697
  361   1HB   LYS  47          2HB       LYS  47  -1.507   3.793  -8.956
  362   2HB   LYS  47          3HB       LYS  47  -0.203   3.695 -10.162
  363   1HG   LYS  47          2HG       LYS  47  -0.555   1.149 -10.067
  364   2HG   LYS  47          3HG       LYS  47  -2.070   1.508  -9.208
  365   1HD   LYS  47          2HD       LYS  47  -2.656   3.128 -11.085
  366   2HD   LYS  47          3HD       LYS  47  -1.243   2.556 -11.976
  367   1HE   LYS  47          2HE       LYS  47  -3.672   0.933 -11.107
  368   2HE   LYS  47          3HE       LYS  47  -3.285   1.474 -12.757
  369   1HZ   LYS  47          1HZ       LYS  47  -1.894  -0.543 -11.131
  370   2HZ   LYS  47          2HZ       LYS  47  -2.653  -0.765 -12.561
  371   3HZ   LYS  47          3HZ       LYS  47  -1.236   0.077 -12.523
  372    H    TYR  48           H        TYR  48   2.710   3.747  -8.248
  373    HA   TYR  48           HA       TYR  48   2.115   6.490  -7.403
  374   1HB   TYR  48          2HB       TYR  48   2.988   6.436  -5.240
  375   2HB   TYR  48          3HB       TYR  48   1.997   5.000  -5.299
  376    HD1  TYR  48           HD1      TYR  48   5.398   6.352  -5.197
  377    HD2  TYR  48           HD2      TYR  48   3.106   2.724  -5.368
  378    HE1  TYR  48           HE1      TYR  48   7.356   5.094  -4.350
  379    HE2  TYR  48           HE2      TYR  48   5.081   1.461  -4.565
  380    HH   TYR  48           HH       TYR  48   8.265   3.013  -4.165
  381    H    ASP  49           H        ASP  49   3.598   7.815  -8.428
  382    HA   ASP  49           HA       ASP  49   5.887   6.721  -9.673
  383   1HB   ASP  49          2HB       ASP  49   5.402   9.640  -9.003
  384   2HB   ASP  49          3HB       ASP  49   6.400   8.979 -10.307
  385    HA   PRO  50           HA       PRO  50   8.245   6.370  -5.955
  386   1HB   PRO  50          2HB       PRO  50  10.845   6.167  -6.920
  387   2HB   PRO  50          3HB       PRO  50   9.632   4.856  -6.934
  388   1HG   PRO  50          2HG       PRO  50  10.320   6.757  -9.189
  389   2HG   PRO  50          3HG       PRO  50  10.126   4.983  -9.264
  390   1HD   PRO  50          2HD       PRO  50   8.109   6.608 -10.003
  391   2HD   PRO  50          3HD       PRO  50   7.754   5.155  -9.005
  392    H    GLU  51           H        GLU  51   9.694   8.669  -8.313
  393    HA   GLU  51           HA       GLU  51  11.384   9.914  -6.530
  394   1HB   GLU  51          2HB       GLU  51  11.531  11.707  -8.233
  395   2HB   GLU  51          3HB       GLU  51  11.672  10.072  -8.886
  396   1HG   GLU  51          2HG       GLU  51   9.234  10.202  -9.601
  397   2HG   GLU  51          3HG       GLU  51   9.233  11.886  -9.048
  398    H    ILE  52           H        ILE  52   7.927  10.411  -6.589
  399    HA   ILE  52           HA       ILE  52   8.219  13.036  -5.205
  400    HB   ILE  52           HB       ILE  52   5.839  13.284  -5.489
  401   1HG1  ILE  52          2HG1      ILE  52   5.906  10.688  -7.068
  402   2HG1  ILE  52          3HG1      ILE  52   5.166  10.891  -5.475
  403   1HG2  ILE  52          1HG2      ILE  52   7.532  14.032  -7.217
  404   2HG2  ILE  52          2HG2      ILE  52   7.131  12.576  -8.152
  405   3HG2  ILE  52          3HG2      ILE  52   5.895  13.810  -7.836
  406   1HD1  ILE  52          1HD1      ILE  52   3.427  10.996  -7.143
  407   2HD1  ILE  52          2HD1      ILE  52   3.633  12.632  -6.484
  408   3HD1  ILE  52          3HD1      ILE  52   4.294  12.210  -8.083
  409    H    ILE  53           H        ILE  53   8.246   9.799  -4.299
  410    HA   ILE  53           HA       ILE  53   7.417  10.596  -1.583
  411    HB   ILE  53           HB       ILE  53   5.281  10.053  -2.811
  412   1HG1  ILE  53          2HG1      ILE  53   6.003   8.204  -0.526
  413   2HG1  ILE  53          3HG1      ILE  53   5.508   9.916  -0.401
  414   1HG2  ILE  53          1HG2      ILE  53   4.764   7.942  -3.621
  415   2HG2  ILE  53          2HG2      ILE  53   6.399   8.201  -4.213
  416   3HG2  ILE  53          3HG2      ILE  53   6.129   7.158  -2.794
  417   1HD1  ILE  53          1HD1      ILE  53   3.378   9.452  -1.410
  418   2HD1  ILE  53          2HD1      ILE  53   3.839   7.750  -1.662
  419   3HD1  ILE  53          3HD1      ILE  53   3.634   8.366  -0.022
  420    H    GLY  54           H        GLY  54   8.461   7.881  -3.653
  421   1HA   GLY  54          2HA       GLY  54  10.062   6.355  -3.297
  422   2HA   GLY  54          1HA       GLY  54  10.412   6.996  -1.685
  423    HA   PRO  55           HA       PRO  55   7.653   2.983  -1.644
  424   1HB   PRO  55          2HB       PRO  55   9.715   1.153  -1.038
  425   2HB   PRO  55          3HB       PRO  55   8.960   1.357  -2.622
  426   1HG   PRO  55          2HG       PRO  55  11.567   2.438  -1.620
  427   2HG   PRO  55          3HG       PRO  55  11.139   1.920  -3.276
  428   1HD   PRO  55          2HD       PRO  55  11.319   4.544  -2.504
  429   2HD   PRO  55          3HD       PRO  55  10.202   3.993  -3.782
  430    H    ARG  56           H        ARG  56  10.645   3.705   0.153
  431    HA   ARG  56           HA       ARG  56  10.145   2.454   2.523
  432   1HB   ARG  56          2HB       ARG  56  12.253   3.571   1.933
  433   2HB   ARG  56          3HB       ARG  56  11.486   5.152   2.121
  434   1HG   ARG  56          2HG       ARG  56  12.882   4.626   4.016
  435   2HG   ARG  56          3HG       ARG  56  11.212   4.777   4.546
  436   1HD   ARG  56          2HD       ARG  56  12.522   2.084   3.929
  437   2HD   ARG  56          3HD       ARG  56  12.638   2.875   5.517
  438    HE   ARG  56           HE       ARG  56   9.898   2.799   4.823
  439   1HH1  ARG  56          2HH2      ARG  56  12.478   0.484   5.655
  440   2HH1  ARG  56          1HH2      ARG  56  11.363  -0.643   6.392
  441   1HH2  ARG  56          2HH1      ARG  56   8.518   1.328   5.918
  442   2HH2  ARG  56          1HH1      ARG  56   9.109  -0.194   6.484
  443    H    ASP  57           H        ASP  57   8.906   5.686   1.600
  444    HA   ASP  57           HA       ASP  57   7.787   6.393   4.116
  445   1HB   ASP  57          2HB       ASP  57   8.171   8.042   2.363
  446   2HB   ASP  57          3HB       ASP  57   7.080   7.190   1.260
  447    H    ILE  58           H        ILE  58   6.276   4.898   1.198
  448    HA   ILE  58           HA       ILE  58   3.681   4.627   2.367
  449    HB   ILE  58           HB       ILE  58   5.060   3.227   0.038
  450   1HG1  ILE  58          2HG1      ILE  58   2.521   4.681  -0.235
  451   2HG1  ILE  58          3HG1      ILE  58   3.911   5.701   0.228
  452   1HG2  ILE  58          1HG2      ILE  58   2.874   2.279  -0.525
  453   2HG2  ILE  58          2HG2      ILE  58   3.586   1.516   0.895
  454   3HG2  ILE  58          3HG2      ILE  58   2.270   2.702   1.092
  455   1HD1  ILE  58          1HD1      ILE  58   3.688   5.563  -2.221
  456   2HD1  ILE  58          2HD1      ILE  58   5.211   4.855  -1.659
  457   3HD1  ILE  58          3HD1      ILE  58   3.860   3.799  -2.145
  458    H    ILE  59           H        ILE  59   6.395   2.310   2.068
  459    HA   ILE  59           HA       ILE  59   5.081   0.170   3.398
  460    HB   ILE  59           HB       ILE  59   8.052   0.787   3.343
  461   1HG1  ILE  59          2HG1      ILE  59   6.582  -1.145   1.503
  462   2HG1  ILE  59          3HG1      ILE  59   6.771   0.542   1.051
  463   1HG2  ILE  59          1HG2      ILE  59   7.343  -0.962   5.028
  464   2HG2  ILE  59          2HG2      ILE  59   6.586  -1.877   3.727
  465   3HG2  ILE  59          3HG2      ILE  59   8.345  -1.635   3.746
  466   1HD1  ILE  59          1HD1      ILE  59   8.557  -0.655   0.055
  467   2HD1  ILE  59          2HD1      ILE  59   9.253   0.329   1.351
  468   3HD1  ILE  59          3HD1      ILE  59   9.025  -1.420   1.584
  469    H    HIS  60           H        HIS  60   7.099   2.849   4.705
  470    HA   HIS  60           HA       HIS  60   7.157   1.971   7.427
  471   1HB   HIS  60          2HB       HIS  60   8.718   3.639   6.525
  472   2HB   HIS  60          3HB       HIS  60   7.380   4.745   6.181
  473    HD1  HIS  60           1HD      HIS  60   6.395   6.080   8.287
  474    HD2  HIS  60           2HD      HIS  60   9.483   3.328   9.062
  475    HE1  HIS  60           1HE      HIS  60   7.174   6.516  10.684
  476    H    THR  61           H        THR  61   4.913   4.045   5.545
  477    HA   THR  61           HA       THR  61   3.303   4.736   7.794
  478    HB   THR  61           HB       THR  61   2.604   4.648   4.843
  479    HG1  THR  61           1HG      THR  61   4.310   6.027   5.249
  480   1HG2  THR  61          1HG2      THR  61   0.931   6.389   5.541
  481   2HG2  THR  61          2HG2      THR  61   0.562   4.781   6.182
  482   3HG2  THR  61          3HG2      THR  61   1.287   6.018   7.237
  483    H    ILE  62           H        ILE  62   3.085   2.038   5.426
  484    HA   ILE  62           HA       ILE  62   0.697   0.896   6.487
  485    HB   ILE  62           HB       ILE  62   2.961  -0.247   4.833
  486   1HG1  ILE  62          2HG1      ILE  62   0.086   0.505   4.116
  487   2HG1  ILE  62          3HG1      ILE  62   1.443   1.615   3.926
  488   1HG2  ILE  62          1HG2      ILE  62   0.279  -1.511   5.537
  489   2HG2  ILE  62          2HG2      ILE  62   1.391  -2.113   4.297
  490   3HG2  ILE  62          3HG2      ILE  62   1.900  -2.112   5.974
  491   1HD1  ILE  62          1HD1      ILE  62   1.037   0.644   1.802
  492   2HD1  ILE  62          2HD1      ILE  62   2.557  -0.036   2.419
  493   3HD1  ILE  62          3HD1      ILE  62   1.061  -1.002   2.437
  494    H    GLU  63           H        GLU  63   4.136   0.075   7.199
  495    HA   GLU  63           HA       GLU  63   3.799  -1.775   9.297
  496   1HB   GLU  63          2HB       GLU  63   5.793   0.490   8.919
  497   2HB   GLU  63          3HB       GLU  63   5.941  -0.724  10.183
  498   1HG   GLU  63          2HG       GLU  63   6.318  -2.483   8.610
  499   2HG   GLU  63          3HG       GLU  63   5.849  -1.471   7.240
  500    H    SER  64           H        SER  64   4.141   1.746   9.535
  501    HA   SER  64           HA       SER  64   3.829   2.067  12.266
  502   1HB   SER  64          2HB       SER  64   4.718   3.768  10.804
  503   2HB   SER  64          3HB       SER  64   3.173   3.948   9.965
  504    HG   SER  64           HG       SER  64   3.531   5.561  11.585
  505    H    LEU  65           H        LEU  65   1.165   2.271   9.763
  506    HA   LEU  65           HA       LEU  65  -0.919   2.672  11.634
  507   1HB   LEU  65          2HB       LEU  65  -0.799   1.249   8.951
  508   2HB   LEU  65          3HB       LEU  65  -2.313   1.596   9.788
  509    HG   LEU  65           HG       LEU  65  -0.358   3.858   9.211
  510   1HD1  LEU  65          1HD1      LEU  65  -2.403   2.675   7.294
  511   2HD1  LEU  65          2HD1      LEU  65  -1.513   4.205   7.076
  512   3HD1  LEU  65          3HD1      LEU  65  -0.626   2.670   7.138
  513   1HD2  LEU  65          1HD2      LEU  65  -3.380   3.692   9.475
  514   2HD2  LEU  65          2HD2      LEU  65  -2.260   4.319  10.707
  515   3HD2  LEU  65          3HD2      LEU  65  -2.444   5.174   9.165
  516    H    GLY  66           H        GLY  66   0.364  -0.391  10.230
  517   1HA   GLY  66          2HA       GLY  66  -0.415  -1.841  12.648
  518   2HA   GLY  66          1HA       GLY  66  -1.479  -2.183  11.281
  519    H    PHE  67           H        PHE  67   0.778  -2.052   9.276
  520    HA   PHE  67           HA       PHE  67   0.557  -4.987   9.585
  521   1HB   PHE  67          2HB       PHE  67   0.311  -3.283   7.100
  522   2HB   PHE  67          3HB       PHE  67  -0.353  -4.870   7.391
  523    HD1  PHE  67           1HD      PHE  67  -0.941  -1.273   7.597
  524    HD2  PHE  67           2HD      PHE  67  -2.176  -5.046   9.252
  525    HE1  PHE  67           1HE      PHE  67  -3.125  -0.292   8.195
  526    HE2  PHE  67           2HE      PHE  67  -4.379  -4.067   9.832
  527    HZ   PHE  67           HZ       PHE  67  -4.925  -1.739   9.113
  528    H    GLU  68           H        GLU  68   2.277  -6.368   8.944
  529    HA   GLU  68           HA       GLU  68   4.691  -5.060   7.890
  530   1HB   GLU  68          2HB       GLU  68   4.419  -8.049   7.956
  531   2HB   GLU  68          3HB       GLU  68   5.797  -7.003   8.220
  532   1HG   GLU  68          2HG       GLU  68   5.440  -7.723  10.368
  533   2HG   GLU  68          3HG       GLU  68   4.454  -6.264  10.406
  534    H    ALA  69           H        ALA  69   5.208  -4.997   5.677
  535    HA   ALA  69           HA       ALA  69   3.458  -6.433   3.794
  536   1HB   ALA  69          1HB       ALA  69   2.292  -4.318   4.318
  537   2HB   ALA  69          2HB       ALA  69   3.746  -3.397   3.867
  538   3HB   ALA  69          3HB       ALA  69   2.862  -4.337   2.641
  539    H    SER  70           H        SER  70   4.310  -6.708   1.771
  540    HA   SER  70           HA       SER  70   7.196  -5.985   1.401
  541   1HB   SER  70          2HB       SER  70   6.709  -8.299   2.393
  542   2HB   SER  70          3HB       SER  70   5.932  -8.704   0.883
  543    HG   SER  70           HG       SER  70   7.800  -8.452  -0.223
  544    H    LEU  71           H        LEU  71   7.141  -4.717  -0.409
  545    HA   LEU  71           HA       LEU  71   5.535  -4.825  -2.738
  546   1HB   LEU  71          2HB       LEU  71   7.525  -4.039  -3.901
  547   2HB   LEU  71          3HB       LEU  71   7.058  -3.101  -2.484
  548    HG   LEU  71           HG       LEU  71   9.049  -5.116  -1.722
  549   1HD1  LEU  71          1HD1      LEU  71  10.954  -4.205  -2.971
  550   2HD1  LEU  71          2HD1      LEU  71   9.768  -4.913  -4.087
  551   3HD1  LEU  71          3HD1      LEU  71   9.868  -3.150  -3.899
  552   1HD2  LEU  71          1HD2      LEU  71   9.128  -2.072  -1.753
  553   2HD2  LEU  71          2HD2      LEU  71   8.465  -3.066  -0.437
  554   3HD2  LEU  71          3HD2      LEU  71  10.193  -3.147  -0.827
  555    H    VAL  72           H        VAL  72   5.027  -6.490  -3.991
  556    HA   VAL  72           HA       VAL  72   6.374  -9.020  -3.843
  557    HB   VAL  72           HB       VAL  72   4.840  -9.777  -5.439
  558   1HG1  VAL  72          1HG1      VAL  72   3.329  -7.744  -3.783
  559   2HG1  VAL  72          2HG1      VAL  72   2.707  -9.220  -4.534
  560   3HG1  VAL  72          3HG1      VAL  72   3.927  -9.328  -3.247
  561   1HG2  VAL  72          1HG2      VAL  72   4.227  -6.879  -6.163
  562   2HG2  VAL  72          2HG2      VAL  72   4.980  -8.094  -7.200
  563   3HG2  VAL  72          3HG2      VAL  72   3.294  -8.288  -6.721
  564    H    LYS  73           H        LYS  73   7.653  -9.973  -5.680
  565    HA   LYS  73           HA       LYS  73   8.880  -7.943  -7.529
  566   1HB   LYS  73          2HB       LYS  73  10.023 -10.345  -6.139
  567   2HB   LYS  73          3HB       LYS  73  10.508 -10.017  -7.797
  568   1HG   LYS  73          2HG       LYS  73  12.076  -8.932  -6.350
  569   2HG   LYS  73          3HG       LYS  73  11.196  -7.774  -7.319
  570   1HD   LYS  73          2HD       LYS  73  11.455  -6.860  -5.135
  571   2HD   LYS  73          3HD       LYS  73   9.741  -7.193  -5.371
  572   1HE   LYS  73          2HE       LYS  73   9.987  -9.323  -4.065
  573   2HE   LYS  73          3HE       LYS  73  11.726  -9.023  -3.900
  574   1HZ   LYS  73          1HZ       LYS  73  11.151  -7.017  -2.656
  575   2HZ   LYS  73          2HZ       LYS  73   9.549  -7.382  -2.798
  576   3HZ   LYS  73          3HZ       LYS  73  10.539  -8.370  -1.942
  577    H    ILE  74           H        ILE  74   7.030  -7.950  -8.775
  578    HA   ILE  74           HA       ILE  74   6.564 -10.317 -10.493
  579    HB   ILE  74           HB       ILE  74   5.271  -8.630 -11.886
  580   1HG1  ILE  74          2HG1      ILE  74   5.478  -6.893  -9.371
  581   2HG1  ILE  74          3HG1      ILE  74   6.177  -6.527 -10.958
  582   1HG2  ILE  74          1HG2      ILE  74   4.289 -10.357 -10.428
  583   2HG2  ILE  74          2HG2      ILE  74   4.303  -9.226  -9.066
  584   3HG2  ILE  74          3HG2      ILE  74   3.285  -8.913 -10.488
  585   1HD1  ILE  74          1HD1      ILE  74   3.228  -6.683 -10.253
  586   2HD1  ILE  74          2HD1      ILE  74   4.172  -5.268 -10.721
  587   3HD1  ILE  74          3HD1      ILE  74   3.857  -6.541 -11.917
  588    H    GLU  75           H        GLU  75   8.133  -7.127 -10.611
  589    HA   GLU  75           HA       GLU  75   9.648  -6.196 -11.953
  590   1HB   GLU  75          2HB       GLU  75  10.820  -9.001 -12.071
  591   2HB   GLU  75          3HB       GLU  75  11.652  -7.489 -12.450
  592   1HG   GLU  75          2HG       GLU  75  11.200  -6.687 -10.100
  593   2HG   GLU  75          3HG       GLU  75  10.509  -8.279  -9.729
  Start of MODEL   11
    1   1H    MET   1           H1       MET   1   7.761   4.632 -14.567
    2   2H    MET   1           H2       MET   1   7.928   6.226 -14.136
    3   3H    MET   1           H3       MET   1   6.530   5.673 -14.674
    4    HA   MET   1           HA       MET   1   7.867   6.896 -16.435
    5   1HB   MET   1          2HB       MET   1  10.009   5.701 -16.175
    6   2HB   MET   1          3HB       MET   1   9.214   4.151 -16.492
    7   1HG   MET   1          2HG       MET   1   8.616   4.935 -18.791
    8   2HG   MET   1          3HG       MET   1   9.448   6.462 -18.467
    9   1HE   MET   1          1HE       MET   1  11.609   4.660 -21.204
   10   2HE   MET   1          2HE       MET   1   9.842   4.594 -21.038
   11   3HE   MET   1          3HE       MET   1  10.704   6.133 -20.787
   12    H    GLY   2           H        GLY   2   5.797   7.018 -17.247
   13   1HA   GLY   2          2HA       GLY   2   3.634   6.301 -17.602
   14   2HA   GLY   2          1HA       GLY   2   4.217   4.680 -18.048
   15    H    ASP   3           H        ASP   3   2.313   4.151 -16.420
   16    HA   ASP   3           HA       ASP   3   2.281   4.623 -13.777
   17   1HB   ASP   3          2HB       ASP   3   1.759   1.960 -15.159
   18   2HB   ASP   3          3HB       ASP   3   1.134   2.478 -13.591
   19    H    GLY   4           H        GLY   4   4.331   4.734 -12.635
   20   1HA   GLY   4          2HA       GLY   4   5.839   2.318 -12.077
   21   2HA   GLY   4          1HA       GLY   4   5.671   3.750 -11.052
   22    H    VAL   5           H        VAL   5   5.541   1.082  -9.975
   23    HA   VAL   5           HA       VAL   5   2.849   1.029  -8.879
   24    HB   VAL   5           HB       VAL   5   2.530  -0.136 -11.010
   25   1HG1  VAL   5          1HG1      VAL   5   3.640  -2.245 -11.535
   26   2HG1  VAL   5          2HG1      VAL   5   4.829  -0.940 -11.428
   27   3HG1  VAL   5          3HG1      VAL   5   4.667  -2.106 -10.098
   28   1HG2  VAL   5          1HG2      VAL   5   1.285  -0.894  -8.987
   29   2HG2  VAL   5          2HG2      VAL   5   1.537  -2.174 -10.191
   30   3HG2  VAL   5          3HG2      VAL   5   2.529  -2.141  -8.727
   31    H    LEU   6           H        LEU   6   2.700  -0.068  -7.002
   32    HA   LEU   6           HA       LEU   6   5.042  -1.500  -5.889
   33   1HB   LEU   6          2HB       LEU   6   4.425   0.892  -4.954
   34   2HB   LEU   6          3HB       LEU   6   3.048   0.074  -4.268
   35    HG   LEU   6           HG       LEU   6   4.836  -1.574  -3.255
   36   1HD1  LEU   6          1HD1      LEU   6   6.491   0.920  -3.919
   37   2HD1  LEU   6          2HD1      LEU   6   7.014  -0.356  -2.819
   38   3HD1  LEU   6          3HD1      LEU   6   6.790  -0.716  -4.543
   39   1HD2  LEU   6          1HD2      LEU   6   3.454  -0.024  -1.928
   40   2HD2  LEU   6          2HD2      LEU   6   5.119  -0.038  -1.320
   41   3HD2  LEU   6          3HD2      LEU   6   4.559   1.313  -2.321
   42    H    GLU   7           H        GLU   7   4.351  -3.651  -5.796
   43    HA   GLU   7           HA       GLU   7   1.575  -4.162  -4.833
   44   1HB   GLU   7          2HB       GLU   7   3.064  -5.684  -6.989
   45   2HB   GLU   7          3HB       GLU   7   1.790  -6.432  -5.994
   46   1HG   GLU   7          2HG       GLU   7   0.262  -4.549  -6.556
   47   2HG   GLU   7          3HG       GLU   7   1.605  -3.872  -7.480
   48    H    LEU   8           H        LEU   8   1.833  -4.529  -2.823
   49    HA   LEU   8           HA       LEU   8   3.798  -6.594  -2.062
   50   1HB   LEU   8          2HB       LEU   8   3.993  -5.463   0.160
   51   2HB   LEU   8          3HB       LEU   8   4.648  -4.577  -1.212
   52    HG   LEU   8           HG       LEU   8   2.429  -3.211  -1.190
   53   1HD1  LEU   8          1HD1      LEU   8   2.419  -4.446   1.616
   54   2HD1  LEU   8          2HD1      LEU   8   1.551  -2.971   1.171
   55   3HD1  LEU   8          3HD1      LEU   8   1.100  -4.500   0.436
   56   1HD2  LEU   8          1HD2      LEU   8   4.444  -2.951   1.057
   57   2HD2  LEU   8          2HD2      LEU   8   4.692  -2.395  -0.612
   58   3HD2  LEU   8          3HD2      LEU   8   3.429  -1.662   0.379
   59    H    VAL   9           H        VAL   9   3.135  -8.177  -0.761
   60    HA   VAL   9           HA       VAL   9   0.282  -8.479  -0.192
   61    HB   VAL   9           HB       VAL   9   2.738 -10.174   0.263
   62   1HG1  VAL   9          1HG1      VAL   9   1.247 -11.864   1.336
   63   2HG1  VAL   9          2HG1      VAL   9   1.471 -10.434   2.348
   64   3HG1  VAL   9          3HG1      VAL   9  -0.040 -10.647   1.437
   65   1HG2  VAL   9          1HG2      VAL   9   1.490 -10.182  -1.940
   66   2HG2  VAL   9          2HG2      VAL   9   1.472 -11.757  -1.120
   67   3HG2  VAL   9          3HG2      VAL   9   0.039 -10.711  -1.076
   68    H    VAL  10           H        VAL  10  -0.579  -8.069   1.798
   69    HA   VAL  10           HA       VAL  10   1.111  -6.779   3.871
   70    HB   VAL  10           HB       VAL  10  -0.003  -5.113   2.466
   71   1HG1  VAL  10          1HG1      VAL  10  -1.956  -6.266   1.665
   72   2HG1  VAL  10          2HG1      VAL  10  -2.651  -6.311   3.295
   73   3HG1  VAL  10          3HG1      VAL  10  -2.402  -4.763   2.469
   74   1HG2  VAL  10          1HG2      VAL  10  -1.055  -3.838   4.299
   75   2HG2  VAL  10          2HG2      VAL  10  -1.094  -5.307   5.290
   76   3HG2  VAL  10          3HG2      VAL  10   0.459  -4.616   4.800
   77    H    ARG  11           H        ARG  11   0.871  -7.771   5.778
   78    HA   ARG  11           HA       ARG  11  -1.086  -9.999   5.908
   79   1HB   ARG  11          2HB       ARG  11   1.486  -9.438   7.425
   80   2HB   ARG  11          3HB       ARG  11   0.521 -10.915   7.560
   81   1HG   ARG  11          2HG       ARG  11   0.957 -11.480   5.216
   82   2HG   ARG  11          3HG       ARG  11   1.829  -9.948   4.972
   83   1HD   ARG  11          2HD       ARG  11   3.451 -10.585   6.716
   84   2HD   ARG  11          3HD       ARG  11   2.683 -12.161   6.893
   85    HE   ARG  11           HE       ARG  11   3.231 -12.670   4.561
   86   1HH1  ARG  11          2HH2      ARG  11   5.417 -10.376   6.214
   87   2HH1  ARG  11          1HH2      ARG  11   6.242  -9.951   4.719
   88   1HH2  ARG  11          2HH1      ARG  11   4.757 -12.457   2.788
   89   2HH2  ARG  11          1HH1      ARG  11   6.010 -11.233   2.953
   90    H    GLY  12           H        GLY  12  -2.356 -10.378   7.698
   91   1HA   GLY  12          2HA       GLY  12  -3.183 -10.129   9.890
   92   2HA   GLY  12          1HA       GLY  12  -2.287  -8.609  10.085
   93    H    MET  13           H        MET  13  -2.809  -7.236   7.959
   94    HA   MET  13           HA       MET  13  -5.045  -5.868   7.744
   95   1HB   MET  13          2HB       MET  13  -2.863  -6.059   6.320
   96   2HB   MET  13          3HB       MET  13  -3.803  -7.078   5.237
   97   1HG   MET  13          2HG       MET  13  -4.388  -4.259   6.150
   98   2HG   MET  13          3HG       MET  13  -3.695  -4.683   4.592
   99   1HE   MET  13          1HE       MET  13  -5.631  -7.193   3.695
  100   2HE   MET  13          2HE       MET  13  -6.748  -6.238   2.699
  101   3HE   MET  13          3HE       MET  13  -5.004  -5.900   2.642
  102    H    THR  14           H        THR  14  -7.172  -6.443   7.852
  103    HA   THR  14           HA       THR  14  -8.271  -8.141   5.796
  104    HB   THR  14           HB       THR  14  -7.574  -9.819   7.494
  105    HG1  THR  14           1HG      THR  14  -9.629 -10.771   7.604
  106   1HG2  THR  14          1HG2      THR  14  -9.576  -8.450   9.356
  107   2HG2  THR  14          2HG2      THR  14  -8.626  -9.910   9.686
  108   3HG2  THR  14          3HG2      THR  14  -7.813  -8.344   9.527
  109    H    CYS  15           H        CYS  15 -10.596  -8.171   5.945
  110    HA   CYS  15           HA       CYS  15 -12.556  -7.097   5.794
  111   1HB   CYS  15          2HB       CYS  15 -11.779  -6.247   8.605
  112   2HB   CYS  15          3HB       CYS  15 -13.339  -5.843   7.868
  113    HG   CYS  15           HG       CYS  15 -13.664  -7.844   9.432
  114    H    ALA  16           H        ALA  16 -13.728  -5.216   5.435
  115    HA   ALA  16           HA       ALA  16 -12.690  -3.247   3.850
  116   1HB   ALA  16          1HB       ALA  16 -14.737  -1.982   4.344
  117   2HB   ALA  16          2HB       ALA  16 -15.077  -3.707   4.110
  118   3HB   ALA  16          3HB       ALA  16 -15.052  -3.020   5.751
  119    H    SER  17           H        SER  17 -12.861  -3.294   7.387
  120    HA   SER  17           HA       SER  17 -12.264  -0.661   8.087
  121   1HB   SER  17          2HB       SER  17 -11.398  -1.970  10.151
  122   2HB   SER  17          3HB       SER  17 -13.107  -2.113   9.678
  123    HG   SER  17           HG       SER  17 -11.123  -3.939   8.769
  124    H    CYS  18           H        CYS  18  -9.944  -3.398   7.308
  125    HA   CYS  18           HA       CYS  18  -7.677  -1.689   8.201
  126   1HB   CYS  18          2HB       CYS  18  -7.743  -4.409   6.851
  127   2HB   CYS  18          3HB       CYS  18  -6.283  -3.472   7.218
  128    HG   CYS  18           HG       CYS  18  -8.568  -4.570   9.290
  129    H    VAL  19           H        VAL  19  -9.277  -2.992   5.337
  130    HA   VAL  19           HA       VAL  19  -7.679  -2.073   3.340
  131    HB   VAL  19           HB       VAL  19 -10.562  -2.733   3.666
  132   1HG1  VAL  19          1HG1      VAL  19 -11.026  -2.464   1.259
  133   2HG1  VAL  19          2HG1      VAL  19 -10.955  -0.960   2.169
  134   3HG1  VAL  19          3HG1      VAL  19  -9.577  -1.434   1.127
  135   1HG2  VAL  19          1HG2      VAL  19  -8.870  -4.472   3.403
  136   2HG2  VAL  19          2HG2      VAL  19 -10.033  -4.462   2.068
  137   3HG2  VAL  19          3HG2      VAL  19  -8.406  -3.792   1.826
  138    H    HIS  20           H        HIS  20 -10.602  -0.220   4.459
  139    HA   HIS  20           HA       HIS  20  -9.819   1.959   2.868
  140   1HB   HIS  20          2HB       HIS  20 -11.626   3.177   3.491
  141   2HB   HIS  20          3HB       HIS  20 -12.146   1.491   3.424
  142    HD1  HIS  20           1HD      HIS  20 -13.430   4.022   5.237
  143    HD2  HIS  20           2HD      HIS  20 -11.051   0.789   6.381
  144    HE1  HIS  20           1HE      HIS  20 -13.853   3.679   7.739
  145    H    LYS  21           H        LYS  21  -9.090   1.147   6.233
  146    HA   LYS  21           HA       LYS  21  -8.148   3.655   7.183
  147   1HB   LYS  21          2HB       LYS  21  -8.493   1.783   8.675
  148   2HB   LYS  21          3HB       LYS  21  -7.329   0.791   7.790
  149   1HG   LYS  21          2HG       LYS  21  -5.510   2.391   8.486
  150   2HG   LYS  21          3HG       LYS  21  -6.704   3.223   9.500
  151   1HD   LYS  21          2HD       LYS  21  -7.122   1.079  10.722
  152   2HD   LYS  21          3HD       LYS  21  -5.973   0.262   9.645
  153   1HE   LYS  21          2HE       LYS  21  -4.210   1.947  10.455
  154   2HE   LYS  21          3HE       LYS  21  -5.345   2.436  11.710
  155   1HZ   LYS  21          1HZ       LYS  21  -3.641   0.704  12.290
  156   2HZ   LYS  21          2HZ       LYS  21  -5.199   0.277  12.653
  157   3HZ   LYS  21          3HZ       LYS  21  -4.423  -0.346  11.338
  158    H    ILE  22           H        ILE  22  -6.417   0.923   5.580
  159    HA   ILE  22           HA       ILE  22  -3.909   2.215   5.284
  160    HB   ILE  22           HB       ILE  22  -5.309   0.079   3.618
  161   1HG1  ILE  22          2HG1      ILE  22  -3.032   0.095   5.581
  162   2HG1  ILE  22          3HG1      ILE  22  -4.660  -0.499   5.921
  163   1HG2  ILE  22          1HG2      ILE  22  -3.702   1.275   2.121
  164   2HG2  ILE  22          2HG2      ILE  22  -2.446   1.124   3.366
  165   3HG2  ILE  22          3HG2      ILE  22  -3.080  -0.301   2.519
  166   1HD1  ILE  22          1HD1      ILE  22  -2.669  -1.785   4.000
  167   2HD1  ILE  22          2HD1      ILE  22  -3.214  -2.389   5.552
  168   3HD1  ILE  22          3HD1      ILE  22  -4.370  -2.274   4.221
  169    H    GLU  23           H        GLU  23  -6.583   1.970   2.863
  170    HA   GLU  23           HA       GLU  23  -5.026   3.444   1.053
  171   1HB   GLU  23          2HB       GLU  23  -6.794   3.164  -0.488
  172   2HB   GLU  23          3HB       GLU  23  -6.947   1.802   0.648
  173   1HG   GLU  23          2HG       GLU  23  -9.096   2.494   0.377
  174   2HG   GLU  23          3HG       GLU  23  -8.534   3.183   1.926
  175    H    SER  24           H        SER  24  -7.661   4.586   3.161
  176    HA   SER  24           HA       SER  24  -7.658   7.262   2.203
  177   1HB   SER  24          2HB       SER  24  -9.464   6.249   3.522
  178   2HB   SER  24          3HB       SER  24  -8.408   6.168   4.951
  179    HG   SER  24           HG       SER  24  -9.832   8.049   4.809
  180    H    SER  25           H        SER  25  -5.890   5.652   4.915
  181    HA   SER  25           HA       SER  25  -4.532   7.969   5.813
  182   1HB   SER  25          2HB       SER  25  -4.614   5.793   7.037
  183   2HB   SER  25          3HB       SER  25  -3.482   5.118   5.837
  184    HG   SER  25           HG       SER  25  -3.066   7.309   7.613
  185    H    LEU  26           H        LEU  26  -3.637   5.626   3.178
  186    HA   LEU  26           HA       LEU  26  -1.181   7.074   2.747
  187   1HB   LEU  26          2HB       LEU  26  -2.407   5.173   0.810
  188   2HB   LEU  26          3HB       LEU  26  -0.767   5.919   0.810
  189    HG   LEU  26           HG       LEU  26  -1.605   4.352   3.231
  190   1HD1  LEU  26          1HD1      LEU  26  -0.601   2.339   2.089
  191   2HD1  LEU  26          2HD1      LEU  26  -2.146   2.860   1.410
  192   3HD1  LEU  26          3HD1      LEU  26  -0.630   3.260   0.571
  193   1HD2  LEU  26          1HD2      LEU  26   0.512   5.649   3.249
  194   2HD2  LEU  26          2HD2      LEU  26   0.813   3.904   3.303
  195   3HD2  LEU  26          3HD2      LEU  26   1.051   4.803   1.791
  196    H    THR  27           H        THR  27  -4.161   6.904   0.675
  197    HA   THR  27           HA       THR  27  -3.208   8.260  -1.403
  198    HB   THR  27           HB       THR  27  -6.048   8.463  -0.359
  199    HG1  THR  27           1HG      THR  27  -5.826   6.372  -0.550
  200   1HG2  THR  27          1HG2      THR  27  -4.899   8.586  -3.194
  201   2HG2  THR  27          2HG2      THR  27  -6.624   8.491  -2.785
  202   3HG2  THR  27          3HG2      THR  27  -5.689   9.929  -2.336
  203    H    LYS  28           H        LYS  28  -4.333   9.906   1.508
  204    HA   LYS  28           HA       LYS  28  -4.350  12.575   0.838
  205   1HB   LYS  28          2HB       LYS  28  -3.778  13.010   3.141
  206   2HB   LYS  28          3HB       LYS  28  -4.841  11.601   3.017
  207   1HG   LYS  28          2HG       LYS  28  -3.420  10.722   4.498
  208   2HG   LYS  28          3HG       LYS  28  -2.553  10.303   3.030
  209   1HD   LYS  28          2HD       LYS  28  -1.551  12.853   3.690
  210   2HD   LYS  28          3HD       LYS  28  -1.798  12.099   5.260
  211   1HE   LYS  28          2HE       LYS  28  -0.120  11.116   2.930
  212   2HE   LYS  28          3HE       LYS  28   0.499  11.695   4.470
  213   1HZ   LYS  28          1HZ       LYS  28   0.450   9.212   4.088
  214   2HZ   LYS  28          2HZ       LYS  28  -0.253   9.715   5.503
  215   3HZ   LYS  28          3HZ       LYS  28  -1.174   9.276   4.230
  216    H    HIS  29           H        HIS  29  -1.444  10.546   0.820
  217    HA   HIS  29           HA       HIS  29   0.582  12.543   0.899
  218   1HB   HIS  29          2HB       HIS  29   0.419   9.938  -0.667
  219   2HB   HIS  29          3HB       HIS  29   1.867  10.926  -0.546
  220    HD1  HIS  29           1HD      HIS  29   3.112  10.979   1.918
  221    HD2  HIS  29           2HD      HIS  29   0.209   8.055   1.190
  222    HE1  HIS  29           1HE      HIS  29   3.316   9.134   3.728
  223    H    ARG  30           H        ARG  30  -1.550  11.435  -1.730
  224    HA   ARG  30           HA       ARG  30  -1.902  12.032  -3.837
  225   1HB   ARG  30          2HB       ARG  30  -0.200  14.502  -3.376
  226   2HB   ARG  30          3HB       ARG  30  -1.277  14.186  -4.735
  227   1HG   ARG  30          2HG       ARG  30  -3.239  14.227  -3.309
  228   2HG   ARG  30          3HG       ARG  30  -2.255  14.336  -1.846
  229   1HD   ARG  30          2HD       ARG  30  -3.225  16.498  -2.467
  230   2HD   ARG  30          3HD       ARG  30  -1.480  16.552  -2.384
  231    HE   ARG  30           HE       ARG  30  -3.248  16.715  -4.772
  232   1HH1  ARG  30          2HH2      ARG  30   0.100  16.583  -3.635
  233   2HH1  ARG  30          1HH2      ARG  30   0.786  17.242  -5.085
  234   1HH2  ARG  30          2HH1      ARG  30  -2.362  17.562  -6.719
  235   2HH2  ARG  30          1HH1      ARG  30  -0.652  17.789  -6.882
  236    H    GLY  31           H        GLY  31   1.106  11.178  -2.667
  237   1HA   GLY  31          2HA       GLY  31   2.551  11.050  -5.204
  238   2HA   GLY  31          1HA       GLY  31   2.972  10.295  -3.676
  239    H    ILE  32           H        ILE  32   0.338   9.058  -3.279
  240    HA   ILE  32           HA       ILE  32   0.651   6.733  -5.065
  241    HB   ILE  32           HB       ILE  32  -1.236   7.214  -2.708
  242   1HG1  ILE  32          2HG1      ILE  32   0.145   5.354  -1.661
  243   2HG1  ILE  32          3HG1      ILE  32   1.398   5.684  -2.875
  244   1HG2  ILE  32          1HG2      ILE  32  -1.444   4.644  -2.978
  245   2HG2  ILE  32          2HG2      ILE  32  -2.275   5.669  -4.169
  246   3HG2  ILE  32          3HG2      ILE  32  -0.742   4.889  -4.585
  247   1HD1  ILE  32          1HD1      ILE  32   1.594   6.793  -0.551
  248   2HD1  ILE  32          2HD1      ILE  32   1.721   7.918  -1.908
  249   3HD1  ILE  32          3HD1      ILE  32   0.187   7.763  -1.015
  250    H    LEU  33           H        LEU  33  -0.448   6.786  -6.932
  251    HA   LEU  33           HA       LEU  33  -2.552   8.783  -7.470
  252   1HB   LEU  33          2HB       LEU  33  -1.442   6.577  -9.242
  253   2HB   LEU  33          3HB       LEU  33  -2.372   7.995  -9.746
  254    HG   LEU  33           HG       LEU  33   0.465   7.992  -8.591
  255   1HD1  LEU  33          1HD1      LEU  33   0.290   7.164 -10.906
  256   2HD1  LEU  33          2HD1      LEU  33  -0.579   8.642 -11.375
  257   3HD1  LEU  33          3HD1      LEU  33   1.110   8.732 -10.836
  258   1HD2  LEU  33          1HD2      LEU  33  -0.649  10.053  -7.871
  259   2HD2  LEU  33          2HD2      LEU  33   0.469  10.416  -9.190
  260   3HD2  LEU  33          3HD2      LEU  33  -1.274  10.324  -9.515
  261    H    TYR  34           H        TYR  34  -2.289   5.269  -6.843
  262    HA   TYR  34           HA       TYR  34  -5.190   5.125  -6.586
  263   1HB   TYR  34          2HB       TYR  34  -4.306   4.614  -9.045
  264   2HB   TYR  34          3HB       TYR  34  -3.673   3.131  -8.321
  265    HD1  TYR  34           HD1      TYR  34  -6.840   5.151  -8.272
  266    HD2  TYR  34           HD2      TYR  34  -5.016   1.262  -8.691
  267    HE1  TYR  34           HE1      TYR  34  -9.040   4.169  -8.585
  268    HE2  TYR  34           HE2      TYR  34  -7.218   0.273  -9.105
  269    HH   TYR  34           HH       TYR  34 -10.248   2.209  -9.036
  270    H    CYS  35           H        CYS  35  -5.647   3.701  -4.905
  271    HA   CYS  35           HA       CYS  35  -3.378   2.151  -3.689
  272   1HB   CYS  35          2HB       CYS  35  -3.708   4.501  -2.756
  273   2HB   CYS  35          3HB       CYS  35  -5.288   3.985  -2.168
  274    HG   CYS  35           HG       CYS  35  -4.557   2.313  -0.524
  275    H    SER  36           H        SER  36  -4.614   0.509  -4.944
  276    HA   SER  36           HA       SER  36  -7.268  -0.233  -3.854
  277   1HB   SER  36          2HB       SER  36  -5.602  -1.340  -6.133
  278   2HB   SER  36          3HB       SER  36  -7.166  -1.999  -5.609
  279    HG   SER  36           HG       SER  36  -6.742   0.721  -6.315
  280    H    VAL  37           H        VAL  37  -6.832  -0.875  -1.790
  281    HA   VAL  37           HA       VAL  37  -4.892  -2.996  -1.249
  282    HB   VAL  37           HB       VAL  37  -7.011  -1.945   0.675
  283   1HG1  VAL  37          1HG1      VAL  37  -5.720  -4.040   1.219
  284   2HG1  VAL  37          2HG1      VAL  37  -4.220  -3.094   1.051
  285   3HG1  VAL  37          3HG1      VAL  37  -5.402  -2.684   2.315
  286   1HG2  VAL  37          1HG2      VAL  37  -4.228  -0.825   0.128
  287   2HG2  VAL  37          2HG2      VAL  37  -5.759   0.010  -0.205
  288   3HG2  VAL  37          3HG2      VAL  37  -5.330  -0.374   1.448
  289    H    ALA  38           H        ALA  38  -5.387  -4.582  -2.580
  290    HA   ALA  38           HA       ALA  38  -8.103  -5.621  -2.926
  291   1HB   ALA  38          1HB       ALA  38  -5.399  -6.504  -4.004
  292   2HB   ALA  38          2HB       ALA  38  -6.977  -7.175  -4.483
  293   3HB   ALA  38          3HB       ALA  38  -6.587  -5.479  -4.833
  294    H    LEU  39           H        LEU  39  -8.293  -5.956  -0.657
  295    HA   LEU  39           HA       LEU  39  -7.344  -7.780   1.088
  296   1HB   LEU  39          2HB       LEU  39  -9.600  -6.381   0.918
  297   2HB   LEU  39          3HB       LEU  39 -10.282  -7.899   0.363
  298    HG   LEU  39           HG       LEU  39  -9.005  -7.257   3.056
  299   1HD1  LEU  39          1HD1      LEU  39 -11.286  -7.842   3.868
  300   2HD1  LEU  39          2HD1      LEU  39 -11.320  -6.492   2.720
  301   3HD1  LEU  39          3HD1      LEU  39 -11.804  -8.122   2.201
  302   1HD2  LEU  39          1HD2      LEU  39  -9.674  -9.583   3.743
  303   2HD2  LEU  39          2HD2      LEU  39  -9.919  -9.978   2.030
  304   3HD2  LEU  39          3HD2      LEU  39  -8.303  -9.530   2.643
  305    H    ALA  40           H        ALA  40  -9.177  -8.590  -1.866
  306    HA   ALA  40           HA       ALA  40  -9.592 -11.343  -1.471
  307   1HB   ALA  40          1HB       ALA  40  -9.005  -9.861  -4.070
  308   2HB   ALA  40          2HB       ALA  40  -9.755 -11.463  -3.929
  309   3HB   ALA  40          3HB       ALA  40 -10.603 -10.033  -3.304
  310    H    THR  41           H        THR  41  -6.691  -9.611  -2.469
  311    HA   THR  41           HA       THR  41  -5.115 -12.142  -2.672
  312    HB   THR  41           HB       THR  41  -3.577 -10.536  -4.003
  313    HG1  THR  41           1HG      THR  41  -5.157  -8.715  -3.232
  314   1HG2  THR  41          1HG2      THR  41  -6.324 -11.212  -5.149
  315   2HG2  THR  41          2HG2      THR  41  -4.865 -10.833  -6.084
  316   3HG2  THR  41          3HG2      THR  41  -4.923 -12.303  -5.092
  317    H    ASN  42           H        ASN  42  -5.901 -10.094  -0.354
  318    HA   ASN  42           HA       ASN  42  -4.883  -8.824   1.233
  319   1HB   ASN  42          2HB       ASN  42  -4.124 -11.630   1.311
  320   2HB   ASN  42          3HB       ASN  42  -2.805 -10.688   1.987
  321   1HD2  ASN  42          1HD2      ASN  42  -3.354  -9.070   3.682
  322   2HD2  ASN  42          2HD2      ASN  42  -4.784  -9.348   4.688
  323    H    LYS  43           H        LYS  43  -4.206  -7.740  -1.065
  324    HA   LYS  43           HA       LYS  43  -1.340  -7.062  -0.735
  325   1HB   LYS  43          2HB       LYS  43  -1.164  -8.567  -2.463
  326   2HB   LYS  43          3HB       LYS  43  -2.757  -8.219  -3.106
  327   1HG   LYS  43          2HG       LYS  43  -0.608  -6.085  -3.369
  328   2HG   LYS  43          3HG       LYS  43  -0.523  -7.492  -4.386
  329   1HD   LYS  43          2HD       LYS  43  -3.059  -5.810  -4.172
  330   2HD   LYS  43          3HD       LYS  43  -1.728  -5.436  -5.276
  331   1HE   LYS  43          2HE       LYS  43  -3.228  -8.074  -5.236
  332   2HE   LYS  43          3HE       LYS  43  -3.693  -6.734  -6.254
  333   1HZ   LYS  43          1HZ       LYS  43  -2.320  -8.248  -7.474
  334   2HZ   LYS  43          2HZ       LYS  43  -1.511  -6.840  -7.322
  335   3HZ   LYS  43          3HZ       LYS  43  -1.088  -8.118  -6.397
  336    H    ALA  44           H        ALA  44  -0.697  -5.037  -1.340
  337    HA   ALA  44           HA       ALA  44  -2.869  -3.004  -1.763
  338   1HB   ALA  44          1HB       ALA  44  -0.020  -2.608  -0.794
  339   2HB   ALA  44          2HB       ALA  44  -1.285  -1.380  -0.989
  340   3HB   ALA  44          3HB       ALA  44  -1.460  -2.636   0.251
  341    H    HIS  45           H        HIS  45  -3.186  -2.906  -3.921
  342    HA   HIS  45           HA       HIS  45  -0.825  -2.755  -5.740
  343   1HB   HIS  45          2HB       HIS  45  -2.883  -4.060  -6.474
  344   2HB   HIS  45          3HB       HIS  45  -3.770  -2.549  -6.405
  345    HD1  HIS  45           1HD      HIS  45  -1.535  -4.518  -8.692
  346    HD2  HIS  45           2HD      HIS  45  -2.414  -0.500  -7.885
  347    HE1  HIS  45           1HE      HIS  45  -0.762  -3.197 -10.722
  348    H    ILE  46           H        ILE  46   0.193  -1.006  -5.212
  349    HA   ILE  46           HA       ILE  46  -1.309   1.549  -4.956
  350    HB   ILE  46           HB       ILE  46   1.050   0.379  -3.545
  351   1HG1  ILE  46          2HG1      ILE  46  -1.236   2.181  -2.700
  352   2HG1  ILE  46          3HG1      ILE  46  -1.353   0.410  -2.768
  353   1HG2  ILE  46          1HG2      ILE  46   2.114   2.395  -4.367
  354   2HG2  ILE  46          2HG2      ILE  46   0.644   3.344  -4.104
  355   3HG2  ILE  46          3HG2      ILE  46   1.573   2.751  -2.730
  356   1HD1  ILE  46          1HD1      ILE  46  -0.897   0.989  -0.521
  357   2HD1  ILE  46          2HD1      ILE  46   0.596   0.280  -1.192
  358   3HD1  ILE  46          3HD1      ILE  46   0.445   2.047  -0.984
  359    H    LYS  47           H        LYS  47  -1.296   2.567  -6.814
  360    HA   LYS  47           HA       LYS  47   0.992   2.378  -8.705
  361   1HB   LYS  47          2HB       LYS  47  -1.666   3.795  -8.680
  362   2HB   LYS  47          3HB       LYS  47  -0.447   4.125  -9.911
  363   1HG   LYS  47          2HG       LYS  47  -1.613   1.347  -9.393
  364   2HG   LYS  47          3HG       LYS  47  -2.237   2.505 -10.581
  365   1HD   LYS  47          2HD       LYS  47   0.224   2.593 -11.497
  366   2HD   LYS  47          3HD       LYS  47   0.496   1.153 -10.522
  367   1HE   LYS  47          2HE       LYS  47   0.040   0.444 -12.756
  368   2HE   LYS  47          3HE       LYS  47  -1.340  -0.027 -11.755
  369   1HZ   LYS  47          1HZ       LYS  47  -1.975   0.961 -13.879
  370   2HZ   LYS  47          2HZ       LYS  47  -2.535   1.885 -12.636
  371   3HZ   LYS  47          3HZ       LYS  47  -1.234   2.353 -13.517
  372    H    TYR  48           H        TYR  48   2.730   3.604  -8.244
  373    HA   TYR  48           HA       TYR  48   2.435   6.377  -7.433
  374   1HB   TYR  48          2HB       TYR  48   3.698   6.311  -5.511
  375   2HB   TYR  48          3HB       TYR  48   2.798   4.823  -5.292
  376    HD1  TYR  48           HD1      TYR  48   4.043   2.669  -6.456
  377    HD2  TYR  48           HD2      TYR  48   6.033   6.306  -5.310
  378    HE1  TYR  48           HE1      TYR  48   6.242   1.541  -6.629
  379    HE2  TYR  48           HE2      TYR  48   8.199   5.138  -5.326
  380    HH   TYR  48           HH       TYR  48   8.520   1.781  -6.503
  381    H    ASP  49           H        ASP  49   4.661   7.400  -7.854
  382    HA   ASP  49           HA       ASP  49   6.342   5.730  -9.648
  383   1HB   ASP  49          2HB       ASP  49   4.877   8.091 -10.460
  384   2HB   ASP  49          3HB       ASP  49   6.590   8.405 -10.567
  385    HA   PRO  50           HA       PRO  50   9.168   6.856  -6.518
  386   1HB   PRO  50          2HB       PRO  50  11.555   6.085  -7.546
  387   2HB   PRO  50          3HB       PRO  50  10.228   4.931  -7.250
  388   1HG   PRO  50          2HG       PRO  50  10.875   6.322  -9.871
  389   2HG   PRO  50          3HG       PRO  50  10.694   4.563  -9.593
  390   1HD   PRO  50          2HD       PRO  50   8.615   6.059 -10.494
  391   2HD   PRO  50          3HD       PRO  50   8.352   4.774  -9.274
  392    H    GLU  51           H        GLU  51   8.414   9.084  -7.015
  393    HA   GLU  51           HA       GLU  51  10.654  10.933  -7.082
  394   1HB   GLU  51          2HB       GLU  51   9.665  12.286  -9.009
  395   2HB   GLU  51          3HB       GLU  51  10.567  10.829  -9.432
  396   1HG   GLU  51          2HG       GLU  51   8.539   9.592  -9.891
  397   2HG   GLU  51          3HG       GLU  51   7.520  10.928  -9.319
  398    H    ILE  52           H        ILE  52   7.103  10.527  -7.294
  399    HA   ILE  52           HA       ILE  52   6.645  13.035  -5.818
  400    HB   ILE  52           HB       ILE  52   4.263  12.348  -5.985
  401   1HG1  ILE  52          2HG1      ILE  52   5.302  10.175  -7.882
  402   2HG1  ILE  52          3HG1      ILE  52   4.483   9.918  -6.335
  403   1HG2  ILE  52          1HG2      ILE  52   5.730  12.599  -8.651
  404   2HG2  ILE  52          2HG2      ILE  52   4.074  13.135  -8.291
  405   3HG2  ILE  52          3HG2      ILE  52   5.439  13.941  -7.527
  406   1HD1  ILE  52          1HD1      ILE  52   3.342  11.085  -8.911
  407   2HD1  ILE  52          2HD1      ILE  52   2.912   9.571  -8.122
  408   3HD1  ILE  52          3HD1      ILE  52   2.455  11.112  -7.373
  409    H    ILE  53           H        ILE  53   6.990   9.584  -5.238
  410    HA   ILE  53           HA       ILE  53   7.375  10.172  -2.487
  411    HB   ILE  53           HB       ILE  53   4.828   9.886  -2.693
  412   1HG1  ILE  53          2HG1      ILE  53   6.317   7.999  -0.875
  413   2HG1  ILE  53          3HG1      ILE  53   6.103   9.767  -0.715
  414   1HG2  ILE  53          1HG2      ILE  53   3.882   7.689  -2.975
  415   2HG2  ILE  53          2HG2      ILE  53   4.901   8.035  -4.369
  416   3HG2  ILE  53          3HG2      ILE  53   5.491   6.949  -3.077
  417   1HD1  ILE  53          1HD1      ILE  53   4.470   8.577   0.688
  418   2HD1  ILE  53          2HD1      ILE  53   3.635   9.413  -0.646
  419   3HD1  ILE  53          3HD1      ILE  53   3.898   7.657  -0.715
  420    H    GLY  54           H        GLY  54   8.433   8.235  -1.421
  421   1HA   GLY  54          2HA       GLY  54   9.734   6.507  -3.453
  422   2HA   GLY  54          1HA       GLY  54  10.224   6.763  -1.780
  423    HA   PRO  55           HA       PRO  55   7.410   2.930  -2.302
  424   1HB   PRO  55          2HB       PRO  55   9.266   0.902  -2.193
  425   2HB   PRO  55          3HB       PRO  55   8.762   1.701  -3.704
  426   1HG   PRO  55          2HG       PRO  55  11.241   2.264  -2.072
  427   2HG   PRO  55          3HG       PRO  55  11.096   2.067  -3.839
  428   1HD   PRO  55          2HD       PRO  55  11.160   4.535  -2.658
  429   2HD   PRO  55          3HD       PRO  55  10.167   4.212  -4.107
  430    H    ARG  56           H        ARG  56  10.444   3.246  -0.383
  431    HA   ARG  56           HA       ARG  56   9.527   1.579   1.717
  432   1HB   ARG  56          2HB       ARG  56  11.893   1.988   1.332
  433   2HB   ARG  56          3HB       ARG  56  11.714   3.681   1.855
  434   1HG   ARG  56          2HG       ARG  56  11.125   3.039   4.074
  435   2HG   ARG  56          3HG       ARG  56  10.768   1.372   3.598
  436   1HD   ARG  56          2HD       ARG  56  13.139   0.919   3.220
  437   2HD   ARG  56          3HD       ARG  56  13.545   2.590   3.704
  438    HE   ARG  56           HE       ARG  56  11.925   1.578   5.744
  439   1HH1  ARG  56          2HH2      ARG  56  15.071   0.628   4.470
  440   2HH1  ARG  56          1HH2      ARG  56  15.654   0.032   5.998
  441   1HH2  ARG  56          2HH1      ARG  56  12.602   0.964   7.651
  442   2HH2  ARG  56          1HH1      ARG  56  14.151   0.181   7.929
  443    H    ASP  57           H        ASP  57   9.236   5.088   1.212
  444    HA   ASP  57           HA       ASP  57   8.185   5.947   3.562
  445   1HB   ASP  57          2HB       ASP  57   6.780   6.707   0.984
  446   2HB   ASP  57          3HB       ASP  57   7.236   7.723   2.338
  447    H    ILE  58           H        ILE  58   6.389   4.533   0.828
  448    HA   ILE  58           HA       ILE  58   3.841   4.396   2.095
  449    HB   ILE  58           HB       ILE  58   5.000   2.808  -0.236
  450   1HG1  ILE  58          2HG1      ILE  58   2.897   4.941  -0.433
  451   2HG1  ILE  58          3HG1      ILE  58   4.580   5.453  -0.240
  452   1HG2  ILE  58          1HG2      ILE  58   2.141   2.956   0.764
  453   2HG2  ILE  58          2HG2      ILE  58   2.673   2.267  -0.787
  454   3HG2  ILE  58          3HG2      ILE  58   3.177   1.511   0.714
  455   1HD1  ILE  58          1HD1      ILE  58   5.293   4.224  -2.168
  456   2HD1  ILE  58          2HD1      ILE  58   3.680   3.528  -2.402
  457   3HD1  ILE  58          3HD1      ILE  58   3.925   5.268  -2.618
  458    H    ILE  59           H        ILE  59   6.383   1.890   1.647
  459    HA   ILE  59           HA       ILE  59   5.038  -0.223   2.932
  460    HB   ILE  59           HB       ILE  59   7.999   0.401   2.785
  461   1HG1  ILE  59          2HG1      ILE  59   6.383  -1.714   1.308
  462   2HG1  ILE  59          3HG1      ILE  59   6.535  -0.077   0.672
  463   1HG2  ILE  59          1HG2      ILE  59   8.343  -2.031   3.344
  464   2HG2  ILE  59          2HG2      ILE  59   7.709  -1.095   4.688
  465   3HG2  ILE  59          3HG2      ILE  59   6.620  -2.135   3.750
  466   1HD1  ILE  59          1HD1      ILE  59   8.852  -1.977   1.178
  467   2HD1  ILE  59          2HD1      ILE  59   8.159  -1.506  -0.384
  468   3HD1  ILE  59          3HD1      ILE  59   8.986  -0.296   0.611
  469    H    HIS  60           H        HIS  60   7.348   2.075   4.482
  470    HA   HIS  60           HA       HIS  60   7.008   1.274   7.161
  471   1HB   HIS  60          2HB       HIS  60   7.504   4.008   5.882
  472   2HB   HIS  60          3HB       HIS  60   7.401   3.785   7.624
  473    HD1  HIS  60           1HD      HIS  60   9.987   4.943   6.620
  474    HD2  HIS  60           2HD      HIS  60   9.214   0.872   7.319
  475    HE1  HIS  60           1HE      HIS  60  12.220   3.876   7.239
  476    H    THR  61           H        THR  61   5.047   3.580   5.174
  477    HA   THR  61           HA       THR  61   3.459   4.354   7.426
  478    HB   THR  61           HB       THR  61   2.725   4.438   4.478
  479    HG1  THR  61           1HG      THR  61   4.613   5.576   4.944
  480   1HG2  THR  61          1HG2      THR  61   1.619   5.866   6.946
  481   2HG2  THR  61          2HG2      THR  61   1.310   6.386   5.281
  482   3HG2  THR  61          3HG2      THR  61   0.730   4.803   5.831
  483    H    ILE  62           H        ILE  62   2.856   1.873   4.893
  484    HA   ILE  62           HA       ILE  62   0.357   0.921   5.844
  485    HB   ILE  62           HB       ILE  62   2.602  -0.430   4.302
  486   1HG1  ILE  62          2HG1      ILE  62  -0.138   0.655   3.519
  487   2HG1  ILE  62          3HG1      ILE  62   1.395   1.501   3.259
  488   1HG2  ILE  62          1HG2      ILE  62  -0.209  -1.480   4.862
  489   2HG2  ILE  62          2HG2      ILE  62   0.955  -2.199   3.727
  490   3HG2  ILE  62          3HG2      ILE  62   1.306  -2.209   5.442
  491   1HD1  ILE  62          1HD1      ILE  62   0.437  -1.026   1.897
  492   2HD1  ILE  62          2HD1      ILE  62   0.877   0.531   1.193
  493   3HD1  ILE  62          3HD1      ILE  62   2.144  -0.499   1.880
  494    H    GLU  63           H        GLU  63   3.668  -0.387   6.510
  495    HA   GLU  63           HA       GLU  63   2.695  -2.374   8.247
  496   1HB   GLU  63          2HB       GLU  63   5.440  -1.035   8.143
  497   2HB   GLU  63          3HB       GLU  63   5.053  -2.496   9.074
  498   1HG   GLU  63          2HG       GLU  63   4.283  -3.608   6.978
  499   2HG   GLU  63          3HG       GLU  63   4.809  -2.206   6.041
  500    H    SER  64           H        SER  64   4.028   0.849   8.988
  501    HA   SER  64           HA       SER  64   3.714   0.856  11.763
  502   1HB   SER  64          2HB       SER  64   4.962   2.534  10.526
  503   2HB   SER  64          3HB       SER  64   3.494   3.163   9.782
  504    HG   SER  64           HG       SER  64   2.833   3.511  12.114
  505    H    LEU  65           H        LEU  65   1.139   1.667   9.251
  506    HA   LEU  65           HA       LEU  65  -0.768   2.433  11.157
  507   1HB   LEU  65          2HB       LEU  65  -0.933   1.176   8.416
  508   2HB   LEU  65          3HB       LEU  65  -2.391   1.590   9.292
  509    HG   LEU  65           HG       LEU  65  -0.210   3.677   9.008
  510   1HD1  LEU  65          1HD1      LEU  65  -2.311   2.957   6.933
  511   2HD1  LEU  65          2HD1      LEU  65  -1.262   4.397   6.901
  512   3HD1  LEU  65          3HD1      LEU  65  -0.545   2.773   6.805
  513   1HD2  LEU  65          1HD2      LEU  65  -2.055   5.224   9.186
  514   2HD2  LEU  65          2HD2      LEU  65  -3.247   3.909   9.106
  515   3HD2  LEU  65          3HD2      LEU  65  -2.179   4.072  10.520
  516    H    GLY  66           H        GLY  66  -0.139  -0.931   9.960
  517   1HA   GLY  66          2HA       GLY  66  -1.121  -1.883  12.531
  518   2HA   GLY  66          1HA       GLY  66  -2.286  -2.209  11.249
  519    H    PHE  67           H        PHE  67   0.950  -2.572  10.024
  520    HA   PHE  67           HA       PHE  67   0.241  -5.482   9.902
  521   1HB   PHE  67          2HB       PHE  67   0.617  -3.626   7.536
  522   2HB   PHE  67          3HB       PHE  67   0.035  -5.288   7.508
  523    HD1  PHE  67           1HD      PHE  67  -1.046  -1.944   7.304
  524    HD2  PHE  67           2HD      PHE  67  -2.046  -5.630   9.295
  525    HE1  PHE  67           1HE      PHE  67  -3.221  -0.999   7.965
  526    HE2  PHE  67           2HE      PHE  67  -4.256  -4.715   9.886
  527    HZ   PHE  67           HZ       PHE  67  -4.850  -2.395   9.230
  528    H    GLU  68           H        GLU  68   1.655  -6.595   8.214
  529    HA   GLU  68           HA       GLU  68   4.502  -5.727   8.298
  530   1HB   GLU  68          2HB       GLU  68   4.094  -7.725   9.793
  531   2HB   GLU  68          3HB       GLU  68   3.413  -8.578   8.403
  532   1HG   GLU  68          2HG       GLU  68   5.684  -8.202   7.242
  533   2HG   GLU  68          3HG       GLU  68   6.277  -7.649   8.812
  534    H    ALA  69           H        ALA  69   5.379  -5.739   6.182
  535    HA   ALA  69           HA       ALA  69   3.471  -6.422   3.976
  536   1HB   ALA  69          1HB       ALA  69   3.748  -4.016   4.363
  537   2HB   ALA  69          2HB       ALA  69   5.512  -4.192   4.204
  538   3HB   ALA  69          3HB       ALA  69   4.462  -4.504   2.811
  539    H    SER  70           H        SER  70   4.359  -6.998   1.929
  540    HA   SER  70           HA       SER  70   7.269  -7.426   1.623
  541   1HB   SER  70          2HB       SER  70   5.172  -9.631   1.565
  542   2HB   SER  70          3HB       SER  70   6.747  -9.801   0.799
  543    HG   SER  70           HG       SER  70   7.075  -8.822   3.288
  544    H    LEU  71           H        LEU  71   7.603  -6.432  -0.359
  545    HA   LEU  71           HA       LEU  71   5.812  -6.114  -2.610
  546   1HB   LEU  71          2HB       LEU  71   8.811  -6.479  -2.390
  547   2HB   LEU  71          3HB       LEU  71   7.954  -5.965  -3.849
  548    HG   LEU  71           HG       LEU  71   7.721  -4.411  -1.237
  549   1HD1  LEU  71          1HD1      LEU  71   9.470  -2.916  -2.080
  550   2HD1  LEU  71          2HD1      LEU  71  10.109  -4.552  -1.839
  551   3HD1  LEU  71          3HD1      LEU  71   9.732  -3.979  -3.476
  552   1HD2  LEU  71          1HD2      LEU  71   7.349  -3.600  -4.157
  553   2HD2  LEU  71          2HD2      LEU  71   6.019  -3.948  -3.034
  554   3HD2  LEU  71          3HD2      LEU  71   7.101  -2.590  -2.718
  555    H    VAL  72           H        VAL  72   5.209  -7.517  -4.163
  556    HA   VAL  72           HA       VAL  72   6.466 -10.218  -4.362
  557    HB   VAL  72           HB       VAL  72   4.197 -11.151  -4.697
  558   1HG1  VAL  72          1HG1      VAL  72   5.324 -11.063  -2.446
  559   2HG1  VAL  72          2HG1      VAL  72   4.345  -9.615  -2.124
  560   3HG1  VAL  72          3HG1      VAL  72   3.556 -11.187  -2.393
  561   1HG2  VAL  72          1HG2      VAL  72   2.181  -9.915  -4.180
  562   2HG2  VAL  72          2HG2      VAL  72   3.094  -8.454  -3.772
  563   3HG2  VAL  72          3HG2      VAL  72   3.017  -9.021  -5.448
  564    H    LYS  73           H        LYS  73   7.323  -8.137  -5.934
  565    HA   LYS  73           HA       LYS  73   6.685  -8.910  -8.604
  566   1HB   LYS  73          2HB       LYS  73   4.995  -6.802  -7.386
  567   2HB   LYS  73          3HB       LYS  73   5.767  -6.247  -8.860
  568   1HG   LYS  73          2HG       LYS  73   4.363  -8.914  -8.976
  569   2HG   LYS  73          3HG       LYS  73   3.403  -7.448  -8.857
  570   1HD   LYS  73          2HD       LYS  73   3.699  -8.065 -11.172
  571   2HD   LYS  73          3HD       LYS  73   4.426  -6.491 -10.825
  572   1HE   LYS  73          2HE       LYS  73   6.691  -7.548 -10.725
  573   2HE   LYS  73          3HE       LYS  73   5.966  -9.142 -11.000
  574   1HZ   LYS  73          1HZ       LYS  73   5.927  -6.873 -12.879
  575   2HZ   LYS  73          2HZ       LYS  73   6.894  -8.199 -12.982
  576   3HZ   LYS  73          3HZ       LYS  73   5.265  -8.356 -13.159
  577    H    ILE  74           H        ILE  74   7.453  -5.910  -6.796
  578    HA   ILE  74           HA       ILE  74   9.738  -5.381  -8.625
  579    HB   ILE  74           HB       ILE  74   8.718  -3.584  -6.392
  580   1HG1  ILE  74          2HG1      ILE  74   7.764  -2.314  -8.525
  581   2HG1  ILE  74          3HG1      ILE  74   7.624  -3.942  -9.191
  582   1HG2  ILE  74          1HG2      ILE  74  10.296  -3.028  -8.939
  583   2HG2  ILE  74          2HG2      ILE  74   9.879  -1.857  -7.670
  584   3HG2  ILE  74          3HG2      ILE  74  11.003  -3.173  -7.317
  585   1HD1  ILE  74          1HD1      ILE  74   6.490  -2.983  -6.523
  586   2HD1  ILE  74          2HD1      ILE  74   5.557  -3.077  -8.033
  587   3HD1  ILE  74          3HD1      ILE  74   6.131  -4.547  -7.256
  588    H    GLU  75           H        GLU  75  10.362  -7.506  -7.622
  589    HA   GLU  75           HA       GLU  75  11.322  -8.900  -6.141
  590   1HB   GLU  75          2HB       GLU  75  12.283  -6.512  -4.509
  591   2HB   GLU  75          3HB       GLU  75  12.790  -8.191  -4.367
  592   1HG   GLU  75          2HG       GLU  75  13.705  -8.109  -6.695
  593   2HG   GLU  75          3HG       GLU  75  13.259  -6.394  -6.794
  Start of MODEL   12
    1   1H    MET   1           H1       MET   1   4.962   4.800 -18.330
    2   2H    MET   1           H2       MET   1   4.485   4.369 -19.869
    3   3H    MET   1           H3       MET   1   4.652   3.299 -18.605
    4    HA   MET   1           HA       MET   1   6.456   2.912 -20.024
    5   1HB   MET   1          2HB       MET   1   6.311   5.264 -21.007
    6   2HB   MET   1          3HB       MET   1   7.278   5.820 -19.642
    7   1HG   MET   1          2HG       MET   1   8.023   3.721 -21.729
    8   2HG   MET   1          3HG       MET   1   8.637   5.369 -21.660
    9   1HE   MET   1          1HE       MET   1  10.467   6.224 -19.968
   10   2HE   MET   1          2HE       MET   1   9.413   5.801 -18.597
   11   3HE   MET   1          3HE       MET   1  11.096   5.239 -18.627
   12    H    GLY   2           H        GLY   2   7.273   1.561 -18.439
   13   1HA   GLY   2          2HA       GLY   2   8.287   0.836 -16.522
   14   2HA   GLY   2          1HA       GLY   2   9.325   2.261 -16.711
   15    H    ASP   3           H        ASP   3   5.819   2.102 -16.048
   16    HA   ASP   3           HA       ASP   3   6.018   4.361 -14.412
   17   1HB   ASP   3          2HB       ASP   3   3.614   2.517 -14.638
   18   2HB   ASP   3          3HB       ASP   3   3.622   4.271 -14.371
   19    H    GLY   4           H        GLY   4   5.309   4.676 -12.174
   20   1HA   GLY   4          2HA       GLY   4   6.490   2.747 -10.390
   21   2HA   GLY   4          1HA       GLY   4   5.658   4.232  -9.956
   22    H    VAL   5           H        VAL   5   5.051   0.928 -11.161
   23    HA   VAL   5           HA       VAL   5   2.554   0.713  -9.557
   24    HB   VAL   5           HB       VAL   5   2.439  -1.563 -10.288
   25   1HG1  VAL   5          1HG1      VAL   5   1.589   0.199 -11.819
   26   2HG1  VAL   5          2HG1      VAL   5   3.149   0.212 -12.667
   27   3HG1  VAL   5          3HG1      VAL   5   2.135  -1.242 -12.687
   28   1HG2  VAL   5          1HG2      VAL   5   4.041  -2.539 -11.900
   29   2HG2  VAL   5          2HG2      VAL   5   5.119  -1.148 -11.682
   30   3HG2  VAL   5          3HG2      VAL   5   4.783  -2.250 -10.326
   31    H    LEU   6           H        LEU   6   2.510  -0.228  -7.517
   32    HA   LEU   6           HA       LEU   6   4.915  -1.615  -6.542
   33   1HB   LEU   6          2HB       LEU   6   5.121   0.721  -5.704
   34   2HB   LEU   6          3HB       LEU   6   3.518   0.601  -4.984
   35    HG   LEU   6           HG       LEU   6   4.457  -1.339  -3.580
   36   1HD1  LEU   6          1HD1      LEU   6   6.418  -1.967  -4.910
   37   2HD1  LEU   6          2HD1      LEU   6   7.085  -0.326  -4.759
   38   3HD1  LEU   6          3HD1      LEU   6   6.950  -1.374  -3.334
   39   1HD2  LEU   6          1HD2      LEU   6   5.766   1.404  -3.326
   40   2HD2  LEU   6          2HD2      LEU   6   4.169   0.936  -2.706
   41   3HD2  LEU   6          3HD2      LEU   6   5.628   0.194  -2.027
   42    H    GLU   7           H        GLU   7   3.889  -3.447  -6.855
   43    HA   GLU   7           HA       GLU   7   1.339  -3.993  -5.506
   44   1HB   GLU   7          2HB       GLU   7   2.457  -4.892  -7.877
   45   2HB   GLU   7          3HB       GLU   7   2.896  -6.188  -6.766
   46   1HG   GLU   7          2HG       GLU   7   0.805  -6.716  -7.715
   47   2HG   GLU   7          3HG       GLU   7   0.408  -6.205  -6.055
   48    H    LEU   8           H        LEU   8   1.475  -4.474  -3.334
   49    HA   LEU   8           HA       LEU   8   3.771  -6.144  -2.465
   50   1HB   LEU   8          2HB       LEU   8   4.077  -5.023  -0.419
   51   2HB   LEU   8          3HB       LEU   8   4.332  -3.902  -1.752
   52    HG   LEU   8           HG       LEU   8   3.429  -2.912   0.218
   53   1HD1  LEU   8          1HD1      LEU   8   1.607  -2.667  -2.177
   54   2HD1  LEU   8          2HD1      LEU   8   1.681  -1.563  -0.787
   55   3HD1  LEU   8          3HD1      LEU   8   3.091  -1.767  -1.831
   56   1HD2  LEU   8          1HD2      LEU   8   0.771  -4.275  -0.205
   57   2HD2  LEU   8          2HD2      LEU   8   2.009  -4.857   0.929
   58   3HD2  LEU   8          3HD2      LEU   8   1.294  -3.249   1.122
   59    H    VAL   9           H        VAL   9   3.430  -7.754  -1.050
   60    HA   VAL   9           HA       VAL   9   0.593  -8.463  -0.637
   61    HB   VAL   9           HB       VAL   9   2.219 -10.174  -1.374
   62   1HG1  VAL   9          1HG1      VAL   9   3.248 -10.065   1.484
   63   2HG1  VAL   9          2HG1      VAL   9   3.625 -11.304   0.275
   64   3HG1  VAL   9          3HG1      VAL   9   4.164  -9.649   0.008
   65   1HG2  VAL   9          1HG2      VAL   9   0.730 -10.683   1.230
   66   2HG2  VAL   9          2HG2      VAL   9   0.065 -10.779  -0.418
   67   3HG2  VAL   9          3HG2      VAL   9   1.301 -11.928   0.103
   68    H    VAL  10           H        VAL  10  -0.350  -8.412   1.449
   69    HA   VAL  10           HA       VAL  10   1.191  -7.059   3.582
   70    HB   VAL  10           HB       VAL  10   0.146  -5.313   2.156
   71   1HG1  VAL  10          1HG1      VAL  10  -2.472  -6.652   2.885
   72   2HG1  VAL  10          2HG1      VAL  10  -2.301  -5.043   2.150
   73   3HG1  VAL  10          3HG1      VAL  10  -1.770  -6.478   1.268
   74   1HG2  VAL  10          1HG2      VAL  10  -1.187  -5.522   4.868
   75   2HG2  VAL  10          2HG2      VAL  10   0.467  -4.933   4.582
   76   3HG2  VAL  10          3HG2      VAL  10  -0.922  -4.050   3.921
   77    H    ARG  11           H        ARG  11   0.240  -7.260   5.661
   78    HA   ARG  11           HA       ARG  11  -1.776  -9.382   5.990
   79   1HB   ARG  11          2HB       ARG  11  -0.089 -10.608   7.404
   80   2HB   ARG  11          3HB       ARG  11   0.181 -10.694   5.660
   81   1HG   ARG  11          2HG       ARG  11   1.954  -8.983   5.904
   82   2HG   ARG  11          3HG       ARG  11   1.627  -8.940   7.658
   83   1HD   ARG  11          2HD       ARG  11   2.205 -11.372   7.777
   84   2HD   ARG  11          3HD       ARG  11   2.582 -11.373   6.055
   85    HE   ARG  11           HE       ARG  11   4.197 -10.302   8.268
   86   1HH1  ARG  11          2HH2      ARG  11   3.761  -9.990   4.781
   87   2HH1  ARG  11          1HH2      ARG  11   5.390  -9.441   4.497
   88   1HH2  ARG  11          2HH1      ARG  11   6.107  -9.578   7.994
   89   2HH2  ARG  11          1HH1      ARG  11   6.867  -9.276   6.420
   90    H    GLY  12           H        GLY  12  -2.170  -9.706   8.381
   91   1HA   GLY  12          2HA       GLY  12  -2.405  -8.813  10.549
   92   2HA   GLY  12          1HA       GLY  12  -1.741  -7.259  10.028
   93    H    MET  13           H        MET  13  -3.126  -6.529   7.849
   94    HA   MET  13           HA       MET  13  -5.745  -5.901   8.761
   95   1HB   MET  13          2HB       MET  13  -6.171  -5.238   6.366
   96   2HB   MET  13          3HB       MET  13  -4.802  -4.436   7.119
   97   1HG   MET  13          2HG       MET  13  -3.250  -5.438   5.836
   98   2HG   MET  13          3HG       MET  13  -4.134  -6.947   5.618
   99   1HE   MET  13          1HE       MET  13  -5.773  -7.494   3.750
  100   2HE   MET  13          2HE       MET  13  -6.884  -6.301   4.465
  101   3HE   MET  13          3HE       MET  13  -6.534  -6.256   2.720
  102    H    THR  14           H        THR  14  -7.720  -6.801   8.430
  103    HA   THR  14           HA       THR  14  -8.010  -9.344   6.944
  104    HB   THR  14           HB       THR  14  -6.805  -9.929   9.003
  105    HG1  THR  14           1HG      THR  14  -9.533 -10.630   8.937
  106   1HG2  THR  14          1HG2      THR  14  -7.433  -8.021  10.450
  107   2HG2  THR  14          2HG2      THR  14  -9.108  -8.610  10.517
  108   3HG2  THR  14          3HG2      THR  14  -7.795  -9.570  11.221
  109    H    CYS  15           H        CYS  15  -9.395  -6.529   7.098
  110    HA   CYS  15           HA       CYS  15 -12.108  -7.410   6.988
  111   1HB   CYS  15          2HB       CYS  15 -12.943  -6.251   9.018
  112   2HB   CYS  15          3HB       CYS  15 -11.863  -7.573   9.478
  113    HG   CYS  15           HG       CYS  15 -11.481  -5.490  11.021
  114    H    ALA  16           H        ALA  16 -13.564  -5.612   6.662
  115    HA   ALA  16           HA       ALA  16 -12.791  -3.953   4.652
  116   1HB   ALA  16          1HB       ALA  16 -15.086  -3.513   6.595
  117   2HB   ALA  16          2HB       ALA  16 -14.935  -2.803   4.974
  118   3HB   ALA  16          3HB       ALA  16 -15.101  -4.560   5.158
  119    H    SER  17           H        SER  17 -13.003  -3.041   8.082
  120    HA   SER  17           HA       SER  17 -12.371  -0.283   7.787
  121   1HB   SER  17          2HB       SER  17 -11.797  -0.429  10.205
  122   2HB   SER  17          3HB       SER  17 -13.366  -1.145   9.794
  123    HG   SER  17           HG       SER  17 -11.901  -3.158   9.479
  124    H    CYS  18           H        CYS  18 -10.058  -2.744   9.168
  125    HA   CYS  18           HA       CYS  18  -7.701  -1.457   8.804
  126   1HB   CYS  18          2HB       CYS  18  -8.310  -4.405   8.248
  127   2HB   CYS  18          3HB       CYS  18  -6.680  -3.720   8.370
  128    HG   CYS  18           HG       CYS  18  -6.968  -2.717  10.764
  129    H    VAL  19           H        VAL  19  -9.496  -3.215   6.272
  130    HA   VAL  19           HA       VAL  19  -7.714  -2.814   4.198
  131    HB   VAL  19           HB       VAL  19 -10.655  -3.290   4.382
  132   1HG1  VAL  19          1HG1      VAL  19  -9.306  -2.702   1.735
  133   2HG1  VAL  19          2HG1      VAL  19 -10.835  -3.576   1.932
  134   3HG1  VAL  19          3HG1      VAL  19 -10.729  -1.894   2.427
  135   1HG2  VAL  19          1HG2      VAL  19  -8.463  -4.820   2.989
  136   2HG2  VAL  19          2HG2      VAL  19  -8.952  -5.087   4.677
  137   3HG2  VAL  19          3HG2      VAL  19 -10.111  -5.373   3.368
  138    H    HIS  20           H        HIS  20 -10.707  -0.792   4.613
  139    HA   HIS  20           HA       HIS  20  -9.719   1.032   2.696
  140   1HB   HIS  20          2HB       HIS  20 -11.650   2.109   2.747
  141   2HB   HIS  20          3HB       HIS  20 -12.138   0.530   3.346
  142    HD1  HIS  20           1HD      HIS  20 -13.873   3.133   3.761
  143    HD2  HIS  20           2HD      HIS  20 -11.167   1.544   6.542
  144    HE1  HIS  20           1HE      HIS  20 -14.594   3.946   6.078
  145    H    LYS  21           H        LYS  21  -9.096   0.853   6.077
  146    HA   LYS  21           HA       LYS  21  -8.301   3.492   6.617
  147   1HB   LYS  21          2HB       LYS  21  -8.549   1.676   8.306
  148   2HB   LYS  21          3HB       LYS  21  -7.137   0.858   7.630
  149   1HG   LYS  21          2HG       LYS  21  -6.509   2.006   9.633
  150   2HG   LYS  21          3HG       LYS  21  -5.713   2.793   8.260
  151   1HD   LYS  21          2HD       LYS  21  -7.316   4.613   8.284
  152   2HD   LYS  21          3HD       LYS  21  -8.342   3.752   9.455
  153   1HE   LYS  21          2HE       LYS  21  -6.460   3.908  11.136
  154   2HE   LYS  21          3HE       LYS  21  -5.535   4.862   9.962
  155   1HZ   LYS  21          1HZ       LYS  21  -8.128   5.627  11.131
  156   2HZ   LYS  21          2HZ       LYS  21  -6.662   6.247  11.536
  157   3HZ   LYS  21          3HZ       LYS  21  -7.277   6.515  10.035
  158    H    ILE  22           H        ILE  22  -6.496   0.745   5.125
  159    HA   ILE  22           HA       ILE  22  -3.948   2.125   4.909
  160    HB   ILE  22           HB       ILE  22  -5.191  -0.178   3.361
  161   1HG1  ILE  22          2HG1      ILE  22  -2.956  -0.317   5.411
  162   2HG1  ILE  22          3HG1      ILE  22  -4.652  -0.359   5.906
  163   1HG2  ILE  22          1HG2      ILE  22  -2.362   0.929   3.297
  164   2HG2  ILE  22          2HG2      ILE  22  -2.802  -0.673   2.670
  165   3HG2  ILE  22          3HG2      ILE  22  -3.494   0.768   1.934
  166   1HD1  ILE  22          1HD1      ILE  22  -3.885  -2.614   5.727
  167   2HD1  ILE  22          2HD1      ILE  22  -5.094  -2.289   4.479
  168   3HD1  ILE  22          3HD1      ILE  22  -3.364  -2.371   4.050
  169    H    GLU  23           H        GLU  23  -6.604   1.558   2.584
  170    HA   GLU  23           HA       GLU  23  -5.517   2.983   0.462
  171   1HB   GLU  23          2HB       GLU  23  -8.511   2.874   1.069
  172   2HB   GLU  23          3HB       GLU  23  -7.692   2.994  -0.495
  173   1HG   GLU  23          2HG       GLU  23  -6.612   0.727   0.068
  174   2HG   GLU  23          3HG       GLU  23  -7.789   0.606   1.386
  175    H    SER  24           H        SER  24  -7.925   4.170   2.806
  176    HA   SER  24           HA       SER  24  -8.021   6.866   2.107
  177   1HB   SER  24          2HB       SER  24  -9.580   5.732   3.648
  178   2HB   SER  24          3HB       SER  24  -8.308   5.597   4.869
  179    HG   SER  24           HG       SER  24  -9.391   8.004   3.805
  180    H    SER  25           H        SER  25  -5.829   5.273   4.488
  181    HA   SER  25           HA       SER  25  -4.488   7.642   5.314
  182   1HB   SER  25          2HB       SER  25  -4.423   5.414   6.482
  183   2HB   SER  25          3HB       SER  25  -3.334   4.832   5.199
  184    HG   SER  25           HG       SER  25  -2.164   5.647   6.988
  185    H    LEU  26           H        LEU  26  -3.576   5.270   2.691
  186    HA   LEU  26           HA       LEU  26  -1.288   6.838   2.085
  187   1HB   LEU  26          2HB       LEU  26  -2.739   5.039   0.141
  188   2HB   LEU  26          3HB       LEU  26  -1.065   5.673   0.063
  189    HG   LEU  26           HG       LEU  26  -1.718   4.061   2.471
  190   1HD1  LEU  26          1HD1      LEU  26  -1.191   1.979   1.224
  191   2HD1  LEU  26          2HD1      LEU  26  -2.738   2.710   0.758
  192   3HD1  LEU  26          3HD1      LEU  26  -1.321   2.899  -0.297
  193   1HD2  LEU  26          1HD2      LEU  26   0.617   3.364   2.136
  194   2HD2  LEU  26          2HD2      LEU  26   0.693   4.307   0.635
  195   3HD2  LEU  26          3HD2      LEU  26   0.468   5.126   2.193
  196    H    THR  27           H        THR  27  -4.668   6.959   0.900
  197    HA   THR  27           HA       THR  27  -4.273   9.047  -0.992
  198    HB   THR  27           HB       THR  27  -6.761   8.235   0.558
  199    HG1  THR  27           1HG      THR  27  -5.656   7.372  -1.906
  200   1HG2  THR  27          1HG2      THR  27  -7.288  10.310  -0.607
  201   2HG2  THR  27          2HG2      THR  27  -6.424   9.764  -2.067
  202   3HG2  THR  27          3HG2      THR  27  -7.928   8.972  -1.557
  203    H    LYS  28           H        LYS  28  -3.472   9.371   2.223
  204    HA   LYS  28           HA       LYS  28  -4.102  12.226   2.421
  205   1HB   LYS  28          2HB       LYS  28  -1.970  10.500   3.722
  206   2HB   LYS  28          3HB       LYS  28  -2.309  12.161   4.149
  207   1HG   LYS  28          2HG       LYS  28  -4.435   9.968   4.293
  208   2HG   LYS  28          3HG       LYS  28  -3.313  10.246   5.606
  209   1HD   LYS  28          2HD       LYS  28  -5.239  12.334   4.457
  210   2HD   LYS  28          3HD       LYS  28  -5.563  11.315   5.864
  211   1HE   LYS  28          2HE       LYS  28  -3.549  12.284   7.019
  212   2HE   LYS  28          3HE       LYS  28  -3.318  13.391   5.658
  213   1HZ   LYS  28          1HZ       LYS  28  -5.468  14.327   6.110
  214   2HZ   LYS  28          2HZ       LYS  28  -5.692  13.311   7.388
  215   3HZ   LYS  28          3HZ       LYS  28  -4.493  14.434   7.427
  216    H    HIS  29           H        HIS  29  -1.413  10.146   1.208
  217    HA   HIS  29           HA       HIS  29   0.460  12.280   0.811
  218   1HB   HIS  29          2HB       HIS  29   0.314   9.710  -0.773
  219   2HB   HIS  29          3HB       HIS  29   1.742  10.693  -0.464
  220    HD1  HIS  29           1HD      HIS  29   2.671  10.466   2.255
  221    HD2  HIS  29           2HD      HIS  29   0.163   7.570   0.539
  222    HE1  HIS  29           1HE      HIS  29   2.944   8.303   3.585
  223    H    ARG  30           H        ARG  30   1.246  13.029  -1.348
  224    HA   ARG  30           HA       ARG  30  -0.779  12.835  -3.555
  225   1HB   ARG  30          2HB       ARG  30   0.122  15.216  -2.222
  226   2HB   ARG  30          3HB       ARG  30   1.010  15.136  -3.738
  227   1HG   ARG  30          2HG       ARG  30  -0.848  16.317  -4.376
  228   2HG   ARG  30          3HG       ARG  30  -1.342  14.690  -4.832
  229   1HD   ARG  30          2HD       ARG  30  -2.137  16.277  -2.336
  230   2HD   ARG  30          3HD       ARG  30  -3.163  15.878  -3.731
  231    HE   ARG  30           HE       ARG  30  -2.065  13.530  -2.363
  232   1HH1  ARG  30          2HH2      ARG  30  -4.703  15.865  -2.105
  233   2HH1  ARG  30          1HH2      ARG  30  -5.763  14.738  -1.303
  234   1HH2  ARG  30          2HH1      ARG  30  -3.314  12.149  -1.389
  235   2HH2  ARG  30          1HH1      ARG  30  -4.885  12.488  -0.748
  236    H    GLY  31           H        GLY  31   2.172  11.689  -2.628
  237   1HA   GLY  31          2HA       GLY  31   3.268  11.681  -5.355
  238   2HA   GLY  31          1HA       GLY  31   3.987  10.962  -3.919
  239    H    ILE  32           H        ILE  32   1.015   9.892  -3.522
  240    HA   ILE  32           HA       ILE  32   1.378   7.428  -5.107
  241    HB   ILE  32           HB       ILE  32   0.161   6.275  -3.537
  242   1HG1  ILE  32          2HG1      ILE  32  -0.890   7.534  -1.547
  243   2HG1  ILE  32          3HG1      ILE  32  -1.001   8.918  -2.643
  244   1HG2  ILE  32          1HG2      ILE  32   2.388   6.946  -2.813
  245   2HG2  ILE  32          2HG2      ILE  32   1.673   8.265  -1.868
  246   3HG2  ILE  32          3HG2      ILE  32   1.273   6.582  -1.488
  247   1HD1  ILE  32          1HD1      ILE  32  -2.449   7.550  -4.149
  248   2HD1  ILE  32          2HD1      ILE  32  -2.127   6.115  -3.162
  249   3HD1  ILE  32          3HD1      ILE  32  -3.066   7.464  -2.498
  250    H    LEU  33           H        LEU  33  -0.255   6.809  -6.551
  251    HA   LEU  33           HA       LEU  33  -2.269   8.906  -7.289
  252   1HB   LEU  33          2HB       LEU  33  -1.003   6.652  -8.914
  253   2HB   LEU  33          3HB       LEU  33  -2.363   7.638  -9.434
  254    HG   LEU  33           HG       LEU  33  -0.504   8.466 -10.534
  255   1HD1  LEU  33          1HD1      LEU  33  -0.898  10.437  -8.246
  256   2HD1  LEU  33          2HD1      LEU  33  -0.414  10.788  -9.912
  257   3HD1  LEU  33          3HD1      LEU  33  -2.052  10.196  -9.582
  258   1HD2  LEU  33          1HD2      LEU  33   1.036   8.826  -7.943
  259   2HD2  LEU  33          2HD2      LEU  33   1.282   7.541  -9.159
  260   3HD2  LEU  33          3HD2      LEU  33   1.568   9.235  -9.579
  261    H    TYR  34           H        TYR  34  -1.796   5.373  -6.746
  262    HA   TYR  34           HA       TYR  34  -4.709   5.100  -6.270
  263   1HB   TYR  34          2HB       TYR  34  -3.606   4.452  -8.688
  264   2HB   TYR  34          3HB       TYR  34  -3.234   2.971  -7.798
  265    HD1  TYR  34           HD1      TYR  34  -4.848   1.254  -8.024
  266    HD2  TYR  34           HD2      TYR  34  -6.066   5.379  -8.365
  267    HE1  TYR  34           HE1      TYR  34  -7.076   0.535  -8.787
  268    HE2  TYR  34           HE2      TYR  34  -8.328   4.656  -9.021
  269    HH   TYR  34           HH       TYR  34  -9.231   1.197  -9.309
  270    H    CYS  35           H        CYS  35  -5.204   3.220  -4.968
  271    HA   CYS  35           HA       CYS  35  -3.016   1.874  -3.547
  272   1HB   CYS  35          2HB       CYS  35  -3.730   2.834  -1.358
  273   2HB   CYS  35          3HB       CYS  35  -3.005   4.042  -2.426
  274    HG   CYS  35           HG       CYS  35  -5.053   5.033  -1.013
  275    H    SER  36           H        SER  36  -4.497   0.288  -4.881
  276    HA   SER  36           HA       SER  36  -7.069  -0.207  -3.544
  277   1HB   SER  36          2HB       SER  36  -5.832  -1.647  -5.888
  278   2HB   SER  36          3HB       SER  36  -7.494  -1.785  -5.291
  279    HG   SER  36           HG       SER  36  -7.598   0.561  -5.637
  280    H    VAL  37           H        VAL  37  -6.890  -1.301  -1.566
  281    HA   VAL  37           HA       VAL  37  -4.972  -3.570  -1.447
  282    HB   VAL  37           HB       VAL  37  -4.823  -1.779   0.278
  283   1HG1  VAL  37          1HG1      VAL  37  -7.291  -1.685   0.894
  284   2HG1  VAL  37          2HG1      VAL  37  -7.070  -3.269   1.675
  285   3HG1  VAL  37          3HG1      VAL  37  -6.161  -1.884   2.250
  286   1HG2  VAL  37          1HG2      VAL  37  -3.712  -3.986   0.379
  287   2HG2  VAL  37          2HG2      VAL  37  -4.196  -3.402   1.973
  288   3HG2  VAL  37          3HG2      VAL  37  -5.146  -4.672   1.155
  289    H    ALA  38           H        ALA  38  -5.709  -5.250  -2.450
  290    HA   ALA  38           HA       ALA  38  -8.577  -5.951  -2.202
  291   1HB   ALA  38          1HB       ALA  38  -7.992  -7.625  -3.916
  292   2HB   ALA  38          2HB       ALA  38  -7.638  -5.962  -4.426
  293   3HB   ALA  38          3HB       ALA  38  -6.311  -7.018  -3.909
  294    H    LEU  39           H        LEU  39  -8.516  -6.467   0.016
  295    HA   LEU  39           HA       LEU  39  -7.034  -8.299   1.428
  296   1HB   LEU  39          2HB       LEU  39  -8.919  -7.070   2.296
  297   2HB   LEU  39          3HB       LEU  39 -10.074  -8.016   1.357
  298    HG   LEU  39           HG       LEU  39  -8.199  -9.470   3.233
  299   1HD1  LEU  39          1HD1      LEU  39  -9.789  -9.103   5.107
  300   2HD1  LEU  39          2HD1      LEU  39  -8.951  -7.619   4.625
  301   3HD1  LEU  39          3HD1      LEU  39 -10.641  -7.885   4.135
  302   1HD2  LEU  39          1HD2      LEU  39 -10.193 -10.897   3.596
  303   2HD2  LEU  39          2HD2      LEU  39 -11.169  -9.828   2.572
  304   3HD2  LEU  39          3HD2      LEU  39  -9.857 -10.792   1.871
  305    H    ALA  40           H        ALA  40  -9.316  -9.022  -1.177
  306    HA   ALA  40           HA       ALA  40  -9.670 -11.792  -0.874
  307   1HB   ALA  40          1HB       ALA  40 -10.096 -11.793  -3.301
  308   2HB   ALA  40          2HB       ALA  40 -10.877 -10.398  -2.523
  309   3HB   ALA  40          3HB       ALA  40  -9.367 -10.182  -3.445
  310    H    THR  41           H        THR  41  -6.868  -9.993  -2.039
  311    HA   THR  41           HA       THR  41  -5.360 -12.527  -2.456
  312    HB   THR  41           HB       THR  41  -5.813 -11.575  -4.614
  313    HG1  THR  41           1HG      THR  41  -3.227 -11.159  -3.632
  314   1HG2  THR  41          1HG2      THR  41  -6.543  -9.388  -4.095
  315   2HG2  THR  41          2HG2      THR  41  -4.908  -8.894  -3.595
  316   3HG2  THR  41          3HG2      THR  41  -5.267  -9.325  -5.292
  317    H    ASN  42           H        ASN  42  -5.835 -10.510  -0.159
  318    HA   ASN  42           HA       ASN  42  -4.680  -9.125   1.235
  319   1HB   ASN  42          2HB       ASN  42  -3.874 -11.930   1.359
  320   2HB   ASN  42          3HB       ASN  42  -2.588 -10.918   1.995
  321   1HD2  ASN  42          1HD2      ASN  42  -3.093  -9.376   3.697
  322   2HD2  ASN  42          2HD2      ASN  42  -4.479  -9.669   4.764
  323    H    LYS  43           H        LYS  43  -4.167  -8.010  -1.021
  324    HA   LYS  43           HA       LYS  43  -1.302  -7.284  -0.872
  325   1HB   LYS  43          2HB       LYS  43  -1.053  -8.776  -2.570
  326   2HB   LYS  43          3HB       LYS  43  -2.703  -8.643  -3.138
  327   1HG   LYS  43          2HG       LYS  43  -0.795  -6.322  -3.578
  328   2HG   LYS  43          3HG       LYS  43  -0.691  -7.745  -4.574
  329   1HD   LYS  43          2HD       LYS  43  -3.416  -6.437  -4.178
  330   2HD   LYS  43          3HD       LYS  43  -2.254  -5.718  -5.299
  331   1HE   LYS  43          2HE       LYS  43  -3.136  -8.622  -5.378
  332   2HE   LYS  43          3HE       LYS  43  -3.950  -7.331  -6.278
  333   1HZ   LYS  43          1HZ       LYS  43  -1.903  -6.883  -7.424
  334   2HZ   LYS  43          2HZ       LYS  43  -1.124  -8.083  -6.642
  335   3HZ   LYS  43          3HZ       LYS  43  -2.362  -8.441  -7.666
  336    H    ALA  44           H        ALA  44  -0.821  -5.250  -1.466
  337    HA   ALA  44           HA       ALA  44  -3.073  -3.394  -2.083
  338   1HB   ALA  44          1HB       ALA  44  -1.777  -2.828   0.006
  339   2HB   ALA  44          2HB       ALA  44  -0.378  -2.571  -1.046
  340   3HB   ALA  44          3HB       ALA  44  -1.828  -1.590  -1.259
  341    H    HIS  45           H        HIS  45  -3.249  -2.994  -4.126
  342    HA   HIS  45           HA       HIS  45  -0.885  -2.922  -5.942
  343   1HB   HIS  45          2HB       HIS  45  -3.077  -4.009  -6.675
  344   2HB   HIS  45          3HB       HIS  45  -3.826  -2.419  -6.490
  345    HD1  HIS  45           1HD      HIS  45  -2.343  -4.441  -9.080
  346    HD2  HIS  45           2HD      HIS  45  -1.987  -0.528  -7.898
  347    HE1  HIS  45           1HE      HIS  45  -1.805  -3.135 -11.222
  348    H    ILE  46           H        ILE  46   0.216  -1.160  -5.090
  349    HA   ILE  46           HA       ILE  46  -1.311   1.394  -4.946
  350    HB   ILE  46           HB       ILE  46   1.421   0.579  -3.941
  351   1HG1  ILE  46          2HG1      ILE  46  -1.063   1.722  -2.581
  352   2HG1  ILE  46          3HG1      ILE  46  -0.662  -0.004  -2.647
  353   1HG2  ILE  46          1HG2      ILE  46   0.211   3.381  -4.017
  354   2HG2  ILE  46          2HG2      ILE  46   1.695   2.913  -3.169
  355   3HG2  ILE  46          3HG2      ILE  46   1.639   2.833  -4.924
  356   1HD1  ILE  46          1HD1      ILE  46   0.805   2.193  -1.204
  357   2HD1  ILE  46          2HD1      ILE  46   0.017   0.744  -0.548
  358   3HD1  ILE  46          3HD1      ILE  46   1.513   0.577  -1.494
  359    H    LYS  47           H        LYS  47  -0.886   2.981  -6.412
  360    HA   LYS  47           HA       LYS  47   1.273   2.480  -8.351
  361   1HB   LYS  47          2HB       LYS  47  -1.472   3.531  -9.036
  362   2HB   LYS  47          3HB       LYS  47  -0.035   3.952  -9.974
  363   1HG   LYS  47          2HG       LYS  47   0.481   1.603 -10.351
  364   2HG   LYS  47          3HG       LYS  47  -0.953   1.090  -9.463
  365   1HD   LYS  47          2HD       LYS  47  -1.079   2.995 -11.854
  366   2HD   LYS  47          3HD       LYS  47  -1.006   1.257 -12.115
  367   1HE   LYS  47          2HE       LYS  47  -3.123   2.472 -10.289
  368   2HE   LYS  47          3HE       LYS  47  -3.350   2.435 -12.040
  369   1HZ   LYS  47          1HZ       LYS  47  -2.734  -0.014 -10.514
  370   2HZ   LYS  47          2HZ       LYS  47  -4.274   0.511 -10.803
  371   3HZ   LYS  47          3HZ       LYS  47  -3.272   0.119 -12.046
  372    H    TYR  48           H        TYR  48   2.623   4.320  -8.492
  373    HA   TYR  48           HA       TYR  48   1.970   6.775  -7.054
  374   1HB   TYR  48          2HB       TYR  48   3.583   6.503  -5.342
  375   2HB   TYR  48          3HB       TYR  48   2.615   5.044  -5.286
  376    HD1  TYR  48           HD1      TYR  48   3.688   3.052  -6.946
  377    HD2  TYR  48           HD2      TYR  48   5.851   6.195  -4.951
  378    HE1  TYR  48           HE1      TYR  48   5.831   1.959  -7.510
  379    HE2  TYR  48           HE2      TYR  48   7.893   4.786  -5.030
  380    HH   TYR  48           HH       TYR  48   8.065   1.827  -7.009
  381    H    ASP  49           H        ASP  49   4.072   8.167  -7.070
  382    HA   ASP  49           HA       ASP  49   5.825   7.427  -9.401
  383   1HB   ASP  49          2HB       ASP  49   4.745   9.437  -9.976
  384   2HB   ASP  49          3HB       ASP  49   4.988  10.113  -8.379
  385    HA   PRO  50           HA       PRO  50   8.482   6.787  -5.807
  386   1HB   PRO  50          2HB       PRO  50  10.906   6.430  -7.122
  387   2HB   PRO  50          3HB       PRO  50   9.675   5.154  -6.887
  388   1HG   PRO  50          2HG       PRO  50  10.095   6.919  -9.297
  389   2HG   PRO  50          3HG       PRO  50   9.831   5.153  -9.268
  390   1HD   PRO  50          2HD       PRO  50   7.843   6.869  -9.814
  391   2HD   PRO  50          3HD       PRO  50   7.504   5.444  -8.783
  392    H    GLU  51           H        GLU  51   9.184   9.159  -8.440
  393    HA   GLU  51           HA       GLU  51  11.410  10.272  -7.005
  394   1HB   GLU  51          2HB       GLU  51   9.787  11.478  -9.278
  395   2HB   GLU  51          3HB       GLU  51  11.425  11.937  -8.764
  396   1HG   GLU  51          2HG       GLU  51  10.577   9.286 -10.023
  397   2HG   GLU  51          3HG       GLU  51  11.591  10.537 -10.734
  398    H    ILE  52           H        ILE  52   8.064  10.648  -6.470
  399    HA   ILE  52           HA       ILE  52   8.580  13.097  -4.809
  400    HB   ILE  52           HB       ILE  52   6.137  13.541  -5.074
  401   1HG1  ILE  52          2HG1      ILE  52   6.381  11.551  -7.369
  402   2HG1  ILE  52          3HG1      ILE  52   5.461  11.291  -5.888
  403   1HG2  ILE  52          1HG2      ILE  52   7.995  14.714  -6.326
  404   2HG2  ILE  52          2HG2      ILE  52   7.748  13.568  -7.664
  405   3HG2  ILE  52          3HG2      ILE  52   6.459  14.704  -7.202
  406   1HD1  ILE  52          1HD1      ILE  52   3.893  11.980  -7.567
  407   2HD1  ILE  52          2HD1      ILE  52   4.138  13.422  -6.556
  408   3HD1  ILE  52          3HD1      ILE  52   4.941  13.283  -8.138
  409    H    ILE  53           H        ILE  53   8.380   9.877  -4.411
  410    HA   ILE  53           HA       ILE  53   7.794  10.435  -1.638
  411    HB   ILE  53           HB       ILE  53   5.443  10.235  -2.465
  412   1HG1  ILE  53          2HG1      ILE  53   6.282   8.004  -0.623
  413   2HG1  ILE  53          3HG1      ILE  53   6.172   9.743  -0.207
  414   1HG2  ILE  53          1HG2      ILE  53   5.862   8.655  -4.288
  415   2HG2  ILE  53          2HG2      ILE  53   6.056   7.350  -3.066
  416   3HG2  ILE  53          3HG2      ILE  53   4.513   8.205  -3.256
  417   1HD1  ILE  53          1HD1      ILE  53   3.777   9.708  -0.848
  418   2HD1  ILE  53          2HD1      ILE  53   3.891   7.944  -1.079
  419   3HD1  ILE  53          3HD1      ILE  53   4.163   8.640   0.525
  420    H    GLY  54           H        GLY  54   8.454   7.925  -4.054
  421   1HA   GLY  54          2HA       GLY  54   9.763   6.073  -3.928
  422   2HA   GLY  54          1HA       GLY  54  10.384   6.623  -2.365
  423    HA   PRO  55           HA       PRO  55   7.229   3.019  -1.956
  424   1HB   PRO  55          2HB       PRO  55   8.930   0.921  -1.462
  425   2HB   PRO  55          3HB       PRO  55   8.386   1.395  -3.096
  426   1HG   PRO  55          2HG       PRO  55  10.984   2.150  -1.738
  427   2HG   PRO  55          3HG       PRO  55  10.752   1.511  -3.391
  428   1HD   PRO  55          2HD       PRO  55  11.031   4.173  -2.938
  429   2HD   PRO  55          3HD       PRO  55   9.879   3.573  -4.165
  430    H    ARG  56           H        ARG  56  10.267   3.901  -0.303
  431    HA   ARG  56           HA       ARG  56   9.799   2.701   2.143
  432   1HB   ARG  56          2HB       ARG  56  11.476   5.007   1.231
  433   2HB   ARG  56          3HB       ARG  56  11.080   4.949   2.944
  434   1HG   ARG  56          2HG       ARG  56  11.819   2.476   2.928
  435   2HG   ARG  56          3HG       ARG  56  12.374   2.732   1.293
  436   1HD   ARG  56          2HD       ARG  56  14.135   2.834   3.159
  437   2HD   ARG  56          3HD       ARG  56  14.141   4.099   1.935
  438    HE   ARG  56           HE       ARG  56  14.161   5.533   3.638
  439   1HH1  ARG  56          2HH2      ARG  56  11.944   2.953   4.771
  440   2HH1  ARG  56          1HH2      ARG  56  11.223   4.033   5.952
  441   1HH2  ARG  56          2HH1      ARG  56  13.440   6.676   5.521
  442   2HH2  ARG  56          1HH1      ARG  56  12.134   5.966   6.449
  443    H    ASP  57           H        ASP  57   8.496   5.954   1.195
  444    HA   ASP  57           HA       ASP  57   7.476   6.244   3.872
  445   1HB   ASP  57          2HB       ASP  57   8.058   8.165   2.301
  446   2HB   ASP  57          3HB       ASP  57   6.487   7.848   1.539
  447    H    ILE  58           H        ILE  58   6.167   4.905   0.906
  448    HA   ILE  58           HA       ILE  58   3.426   4.657   1.789
  449    HB   ILE  58           HB       ILE  58   5.202   3.200  -0.196
  450   1HG1  ILE  58          2HG1      ILE  58   2.666   4.693  -0.822
  451   2HG1  ILE  58          3HG1      ILE  58   4.124   5.623  -0.448
  452   1HG2  ILE  58          1HG2      ILE  58   2.328   2.577   0.501
  453   2HG2  ILE  58          2HG2      ILE  58   3.129   2.094  -1.013
  454   3HG2  ILE  58          3HG2      ILE  58   3.719   1.468   0.523
  455   1HD1  ILE  58          1HD1      ILE  58   3.984   3.497  -2.617
  456   2HD1  ILE  58          2HD1      ILE  58   3.942   5.255  -2.864
  457   3HD1  ILE  58          3HD1      ILE  58   5.388   4.495  -2.185
  458    H    ILE  59           H        ILE  59   6.328   2.595   2.007
  459    HA   ILE  59           HA       ILE  59   5.154   0.512   3.554
  460    HB   ILE  59           HB       ILE  59   8.007   1.484   3.312
  461   1HG1  ILE  59          2HG1      ILE  59   6.781  -1.102   2.279
  462   2HG1  ILE  59          3HG1      ILE  59   6.604   0.391   1.355
  463   1HG2  ILE  59          1HG2      ILE  59   8.656  -0.711   4.333
  464   2HG2  ILE  59          2HG2      ILE  59   7.846   0.360   5.468
  465   3HG2  ILE  59          3HG2      ILE  59   6.953  -0.992   4.734
  466   1HD1  ILE  59          1HD1      ILE  59   9.035   0.720   1.343
  467   2HD1  ILE  59          2HD1      ILE  59   9.253  -0.844   2.162
  468   3HD1  ILE  59          3HD1      ILE  59   8.528  -0.776   0.540
  469    H    HIS  60           H        HIS  60   6.875   3.524   4.681
  470    HA   HIS  60           HA       HIS  60   6.549   3.177   7.431
  471   1HB   HIS  60          2HB       HIS  60   5.947   5.809   5.994
  472   2HB   HIS  60          3HB       HIS  60   6.261   5.580   7.695
  473    HD1  HIS  60           1HD      HIS  60   7.893   7.480   5.675
  474    HD2  HIS  60           2HD      HIS  60   8.974   3.769   7.362
  475    HE1  HIS  60           1HE      HIS  60  10.441   7.466   5.841
  476    H    THR  61           H        THR  61   4.107   4.432   5.057
  477    HA   THR  61           HA       THR  61   2.145   4.943   7.050
  478    HB   THR  61           HB       THR  61   1.652   4.144   4.152
  479    HG1  THR  61           1HG      THR  61   1.876   6.345   3.772
  480   1HG2  THR  61          1HG2      THR  61  -0.427   4.196   5.483
  481   2HG2  THR  61          2HG2      THR  61   0.029   5.787   6.141
  482   3HG2  THR  61          3HG2      THR  61  -0.357   5.612   4.421
  483    H    ILE  62           H        ILE  62   2.566   2.056   4.961
  484    HA   ILE  62           HA       ILE  62   0.259   0.733   5.977
  485    HB   ILE  62           HB       ILE  62   2.660  -0.394   4.510
  486   1HG1  ILE  62          2HG1      ILE  62  -0.066   0.334   3.366
  487   2HG1  ILE  62          3HG1      ILE  62   1.235   1.514   3.421
  488   1HG2  ILE  62          1HG2      ILE  62  -0.121  -1.490   5.135
  489   2HG2  ILE  62          2HG2      ILE  62   0.846  -2.128   3.812
  490   3HG2  ILE  62          3HG2      ILE  62   1.467  -2.239   5.461
  491   1HD1  ILE  62          1HD1      ILE  62   2.716  -0.072   2.168
  492   2HD1  ILE  62          2HD1      ILE  62   1.293  -1.109   1.914
  493   3HD1  ILE  62          3HD1      ILE  62   1.312   0.537   1.280
  494    H    GLU  63           H        GLU  63   3.728   0.374   6.847
  495    HA   GLU  63           HA       GLU  63   3.353  -1.603   8.895
  496   1HB   GLU  63          2HB       GLU  63   5.485   0.537   8.481
  497   2HB   GLU  63          3HB       GLU  63   5.568  -0.751   9.691
  498   1HG   GLU  63          2HG       GLU  63   5.466  -2.467   7.923
  499   2HG   GLU  63          3HG       GLU  63   5.380  -1.210   6.681
  500    H    SER  64           H        SER  64   3.638   1.976   9.048
  501    HA   SER  64           HA       SER  64   3.427   2.057  11.864
  502   1HB   SER  64          2HB       SER  64   4.478   3.844  10.530
  503   2HB   SER  64          3HB       SER  64   2.887   4.322   9.908
  504    HG   SER  64           HG       SER  64   2.406   4.373  12.355
  505    H    LEU  65           H        LEU  65   0.770   1.932   9.423
  506    HA   LEU  65           HA       LEU  65  -1.248   2.394  11.447
  507   1HB   LEU  65          2HB       LEU  65  -1.184   0.769   8.892
  508   2HB   LEU  65          3HB       LEU  65  -2.648   1.028   9.854
  509    HG   LEU  65           HG       LEU  65  -0.988   3.408   8.903
  510   1HD1  LEU  65          1HD1      LEU  65  -3.074   1.896   7.302
  511   2HD1  LEU  65          2HD1      LEU  65  -2.336   3.457   6.866
  512   3HD1  LEU  65          3HD1      LEU  65  -1.318   2.011   6.998
  513   1HD2  LEU  65          1HD2      LEU  65  -2.690   3.926  10.528
  514   2HD2  LEU  65          2HD2      LEU  65  -3.220   4.502   8.939
  515   3HD2  LEU  65          3HD2      LEU  65  -3.906   3.005   9.622
  516    H    GLY  66           H        GLY  66  -0.760  -0.875  10.022
  517   1HA   GLY  66          2HA       GLY  66   0.435  -1.850  12.475
  518   2HA   GLY  66          1HA       GLY  66  -1.251  -2.365  12.322
  519    H    PHE  67           H        PHE  67   0.638  -2.067   9.302
  520    HA   PHE  67           HA       PHE  67   0.171  -5.015   9.097
  521   1HB   PHE  67          2HB       PHE  67   0.018  -2.923   6.960
  522   2HB   PHE  67          3HB       PHE  67  -0.630  -4.556   6.925
  523    HD1  PHE  67           1HD      PHE  67  -2.183  -4.919   9.273
  524    HD2  PHE  67           2HD      PHE  67  -1.522  -1.197   7.219
  525    HE1  PHE  67           1HE      PHE  67  -4.392  -4.102  10.051
  526    HE2  PHE  67           2HE      PHE  67  -3.717  -0.369   8.025
  527    HZ   PHE  67           HZ       PHE  67  -5.228  -1.893   9.236
  528    H    GLU  68           H        GLU  68   1.831  -6.326   8.603
  529    HA   GLU  68           HA       GLU  68   4.453  -5.162   8.038
  530   1HB   GLU  68          2HB       GLU  68   3.542  -8.035   7.975
  531   2HB   GLU  68          3HB       GLU  68   5.212  -7.437   8.012
  532   1HG   GLU  68          2HG       GLU  68   4.920  -6.781  10.305
  533   2HG   GLU  68          3HG       GLU  68   3.192  -7.188  10.280
  534    H    ALA  69           H        ALA  69   3.989  -4.119   5.921
  535    HA   ALA  69           HA       ALA  69   2.981  -5.802   3.799
  536   1HB   ALA  69          1HB       ALA  69   3.639  -3.824   2.336
  537   2HB   ALA  69          2HB       ALA  69   2.639  -3.389   3.730
  538   3HB   ALA  69          3HB       ALA  69   4.387  -3.074   3.756
  539    H    SER  70           H        SER  70   4.157  -6.321   1.768
  540    HA   SER  70           HA       SER  70   7.125  -6.488   1.895
  541   1HB   SER  70          2HB       SER  70   5.154  -8.800   1.823
  542   2HB   SER  70          3HB       SER  70   6.873  -8.975   1.481
  543    HG   SER  70           HG       SER  70   6.575  -7.620   3.779
  544    H    LEU  71           H        LEU  71   7.538  -5.426  -0.027
  545    HA   LEU  71           HA       LEU  71   5.766  -5.424  -2.267
  546   1HB   LEU  71          2HB       LEU  71   7.672  -4.481  -3.525
  547   2HB   LEU  71          3HB       LEU  71   7.081  -3.566  -2.149
  548    HG   LEU  71           HG       LEU  71   9.335  -5.381  -1.457
  549   1HD1  LEU  71          1HD1      LEU  71  10.043  -4.760  -3.729
  550   2HD1  LEU  71          2HD1      LEU  71   9.771  -3.041  -3.361
  551   3HD1  LEU  71          3HD1      LEU  71  11.044  -3.946  -2.513
  552   1HD2  LEU  71          1HD2      LEU  71   8.377  -3.578   0.056
  553   2HD2  LEU  71          2HD2      LEU  71  10.102  -3.354  -0.280
  554   3HD2  LEU  71          3HD2      LEU  71   8.896  -2.369  -1.129
  555    H    VAL  72           H        VAL  72   5.429  -6.756  -3.935
  556    HA   VAL  72           HA       VAL  72   7.054  -9.253  -3.930
  557    HB   VAL  72           HB       VAL  72   5.099 -10.233  -5.099
  558   1HG1  VAL  72          1HG1      VAL  72   4.634  -9.130  -2.322
  559   2HG1  VAL  72          2HG1      VAL  72   3.863 -10.568  -3.025
  560   3HG1  VAL  72          3HG1      VAL  72   5.604 -10.568  -2.703
  561   1HG2  VAL  72          1HG2      VAL  72   3.922  -8.089  -5.788
  562   2HG2  VAL  72          2HG2      VAL  72   2.914  -9.249  -4.910
  563   3HG2  VAL  72          3HG2      VAL  72   3.540  -7.829  -4.073
  564    H    LYS  73           H        LYS  73   8.590  -9.336  -5.363
  565    HA   LYS  73           HA       LYS  73   8.552  -7.966  -7.939
  566   1HB   LYS  73          2HB       LYS  73  10.304 -10.050  -6.598
  567   2HB   LYS  73          3HB       LYS  73  10.554  -9.622  -8.272
  568   1HG   LYS  73          2HG       LYS  73  10.637  -7.665  -5.922
  569   2HG   LYS  73          3HG       LYS  73  12.036  -8.399  -6.708
  570   1HD   LYS  73          2HD       LYS  73  10.128  -6.340  -7.889
  571   2HD   LYS  73          3HD       LYS  73  11.857  -6.186  -7.553
  572   1HE   LYS  73          2HE       LYS  73  12.253  -8.064  -9.279
  573   2HE   LYS  73          3HE       LYS  73  10.534  -7.933  -9.680
  574   1HZ   LYS  73          1HZ       LYS  73  10.904  -5.672 -10.353
  575   2HZ   LYS  73          2HZ       LYS  73  12.539  -5.821 -10.069
  576   3HZ   LYS  73          3HZ       LYS  73  11.759  -6.738 -11.199
  577    H    ILE  74           H        ILE  74   6.345  -8.731  -8.436
  578    HA   ILE  74           HA       ILE  74   6.008 -11.467  -9.407
  579    HB   ILE  74           HB       ILE  74   4.438  -8.932 -10.013
  580   1HG1  ILE  74          2HG1      ILE  74   3.823 -11.198  -8.056
  581   2HG1  ILE  74          3HG1      ILE  74   4.463  -9.620  -7.591
  582   1HG2  ILE  74          1HG2      ILE  74   2.677 -10.458 -10.825
  583   2HG2  ILE  74          2HG2      ILE  74   4.144 -10.741 -11.742
  584   3HG2  ILE  74          3HG2      ILE  74   3.694 -11.866 -10.449
  585   1HD1  ILE  74          1HD1      ILE  74   2.459  -8.514  -8.584
  586   2HD1  ILE  74          2HD1      ILE  74   1.745 -10.125  -8.847
  587   3HD1  ILE  74          3HD1      ILE  74   2.107  -9.578  -7.208
  588    H    GLU  75           H        GLU  75   7.786 -11.936 -10.753
  589    HA   GLU  75           HA       GLU  75   7.695 -10.897 -13.460
  590   1HB   GLU  75          2HB       GLU  75  10.196 -10.924 -11.696
  591   2HB   GLU  75          3HB       GLU  75  10.235 -10.861 -13.463
  592   1HG   GLU  75          2HG       GLU  75   9.045  -8.715 -13.476
  593   2HG   GLU  75          3HG       GLU  75   8.872  -8.765 -11.716
  Start of MODEL   13
    1   1H    MET   1           H1       MET   1  11.407   8.055 -13.116
    2   2H    MET   1           H2       MET   1  12.501   7.996 -14.347
    3   3H    MET   1           H3       MET   1  11.011   8.695 -14.560
    4    HA   MET   1           HA       MET   1  11.094   6.579 -15.612
    5   1HB   MET   1          2HB       MET   1  11.350   4.549 -14.355
    6   2HB   MET   1          3HB       MET   1  12.774   5.569 -14.225
    7   1HG   MET   1          2HG       MET   1  12.114   6.235 -11.924
    8   2HG   MET   1          3HG       MET   1  10.639   5.277 -12.069
    9   1HE   MET   1          1HE       MET   1  14.873   3.522 -11.633
   10   2HE   MET   1          2HE       MET   1  14.392   4.338 -13.134
   11   3HE   MET   1          3HE       MET   1  14.497   5.261 -11.609
   12    H    GLY   2           H        GLY   2   9.652   7.361 -12.409
   13   1HA   GLY   2          2HA       GLY   2   7.499   7.717 -11.832
   14   2HA   GLY   2          1HA       GLY   2   7.046   7.752 -13.541
   15    H    ASP   3           H        ASP   3   7.032   5.556 -14.594
   16    HA   ASP   3           HA       ASP   3   6.111   3.539 -14.922
   17   1HB   ASP   3          2HB       ASP   3   7.154   2.929 -12.125
   18   2HB   ASP   3          3HB       ASP   3   6.643   1.751 -13.337
   19    H    GLY   4           H        GLY   4   5.287   4.254 -11.508
   20   1HA   GLY   4          2HA       GLY   4   3.270   4.404 -10.443
   21   2HA   GLY   4          1HA       GLY   4   2.506   4.605 -12.005
   22    H    VAL   5           H        VAL   5   4.394   1.839 -10.729
   23    HA   VAL   5           HA       VAL   5   2.016   0.299 -10.040
   24    HB   VAL   5           HB       VAL   5   2.988  -1.692 -11.375
   25   1HG1  VAL   5          1HG1      VAL   5   0.766  -0.625 -11.775
   26   2HG1  VAL   5          2HG1      VAL   5   1.532   0.391 -13.023
   27   3HG1  VAL   5          3HG1      VAL   5   1.508  -1.368 -13.201
   28   1HG2  VAL   5          1HG2      VAL   5   3.988  -1.203 -13.544
   29   2HG2  VAL   5          2HG2      VAL   5   4.007   0.533 -13.205
   30   3HG2  VAL   5          3HG2      VAL   5   5.041  -0.570 -12.276
   31    H    LEU   6           H        LEU   6   2.570  -0.398  -8.002
   32    HA   LEU   6           HA       LEU   6   4.773  -2.142  -7.958
   33   1HB   LEU   6          2HB       LEU   6   5.962   0.042  -7.464
   34   2HB   LEU   6          3HB       LEU   6   5.088   0.089  -5.953
   35    HG   LEU   6           HG       LEU   6   6.559  -2.452  -6.601
   36   1HD1  LEU   6          1HD1      LEU   6   8.197  -0.759  -7.290
   37   2HD1  LEU   6          2HD1      LEU   6   7.969   0.116  -5.761
   38   3HD1  LEU   6          3HD1      LEU   6   8.692  -1.507  -5.760
   39   1HD2  LEU   6          1HD2      LEU   6   5.247  -2.051  -4.474
   40   2HD2  LEU   6          2HD2      LEU   6   6.923  -2.535  -4.252
   41   3HD2  LEU   6          3HD2      LEU   6   6.452  -0.834  -4.027
   42    H    GLU   7           H        GLU   7   4.547  -3.753  -6.595
   43    HA   GLU   7           HA       GLU   7   1.902  -3.941  -5.305
   44   1HB   GLU   7          2HB       GLU   7   3.261  -5.511  -7.172
   45   2HB   GLU   7          3HB       GLU   7   3.559  -6.361  -5.653
   46   1HG   GLU   7          2HG       GLU   7   1.498  -7.188  -6.496
   47   2HG   GLU   7          3HG       GLU   7   1.048  -6.045  -5.203
   48    H    LEU   8           H        LEU   8   1.776  -3.731  -3.178
   49    HA   LEU   8           HA       LEU   8   4.092  -4.459  -1.420
   50   1HB   LEU   8          2HB       LEU   8   1.685  -2.667  -1.184
   51   2HB   LEU   8          3HB       LEU   8   2.370  -3.371   0.280
   52    HG   LEU   8           HG       LEU   8   3.087  -1.035  -0.270
   53   1HD1  LEU   8          1HD1      LEU   8   4.356  -2.370   1.316
   54   2HD1  LEU   8          2HD1      LEU   8   5.281  -3.124   0.000
   55   3HD1  LEU   8          3HD1      LEU   8   5.440  -1.390   0.306
   56   1HD2  LEU   8          1HD2      LEU   8   4.850  -2.337  -2.345
   57   2HD2  LEU   8          2HD2      LEU   8   3.389  -1.395  -2.750
   58   3HD2  LEU   8          3HD2      LEU   8   4.761  -0.613  -1.941
   59    H    VAL   9           H        VAL   9   3.897  -6.467  -0.410
   60    HA   VAL   9           HA       VAL   9   1.219  -7.721  -0.192
   61    HB   VAL   9           HB       VAL   9   3.313  -9.099  -0.543
   62   1HG1  VAL   9          1HG1      VAL   9   4.679  -9.682   1.356
   63   2HG1  VAL   9          2HG1      VAL   9   4.734  -7.924   1.162
   64   3HG1  VAL   9          3HG1      VAL   9   3.742  -8.643   2.443
   65   1HG2  VAL   9          1HG2      VAL   9   1.525  -9.709   1.837
   66   2HG2  VAL   9          2HG2      VAL   9   1.186 -10.075   0.131
   67   3HG2  VAL   9          3HG2      VAL   9   2.526 -10.884   0.958
   68    H    VAL  10           H        VAL  10   0.049  -7.550   1.745
   69    HA   VAL  10           HA       VAL  10   1.214  -5.945   3.955
   70    HB   VAL  10           HB       VAL  10  -1.606  -5.506   2.888
   71   1HG1  VAL  10          1HG1      VAL  10  -1.319  -5.090   5.303
   72   2HG1  VAL  10          2HG1      VAL  10   0.153  -4.159   4.998
   73   3HG1  VAL  10          3HG1      VAL  10  -1.414  -3.538   4.462
   74   1HG2  VAL  10          1HG2      VAL  10  -0.122  -4.615   1.214
   75   2HG2  VAL  10          2HG2      VAL  10  -0.716  -3.264   2.190
   76   3HG2  VAL  10          3HG2      VAL  10   0.931  -3.894   2.451
   77    H    ARG  11           H        ARG  11   1.259  -7.362   5.559
   78    HA   ARG  11           HA       ARG  11  -0.756  -9.558   5.678
   79   1HB   ARG  11          2HB       ARG  11   2.034  -9.197   6.836
   80   2HB   ARG  11          3HB       ARG  11   1.012 -10.602   7.160
   81   1HG   ARG  11          2HG       ARG  11   1.158 -11.366   4.914
   82   2HG   ARG  11          3HG       ARG  11   1.750  -9.803   4.311
   83   1HD   ARG  11          2HD       ARG  11   3.831 -10.011   5.499
   84   2HD   ARG  11          3HD       ARG  11   3.311 -11.514   6.285
   85    HE   ARG  11           HE       ARG  11   3.117 -11.897   3.495
   86   1HH1  ARG  11          2HH2      ARG  11   5.642 -11.289   5.924
   87   2HH1  ARG  11          1HH2      ARG  11   6.868 -12.192   5.106
   88   1HH2  ARG  11          2HH1      ARG  11   4.752 -13.088   2.365
   89   2HH2  ARG  11          1HH1      ARG  11   6.353 -13.215   3.020
   90    H    GLY  12           H        GLY  12  -2.356  -9.057   6.992
   91   1HA   GLY  12          2HA       GLY  12  -2.569  -9.132   9.581
   92   2HA   GLY  12          1HA       GLY  12  -1.937  -7.480   9.500
   93    H    MET  13           H        MET  13  -3.100  -6.554   7.173
   94    HA   MET  13           HA       MET  13  -5.720  -5.872   7.901
   95   1HB   MET  13          2HB       MET  13  -5.909  -4.928   5.636
   96   2HB   MET  13          3HB       MET  13  -4.395  -4.532   6.418
   97   1HG   MET  13          2HG       MET  13  -3.747  -4.964   4.262
   98   2HG   MET  13          3HG       MET  13  -3.289  -6.428   5.117
   99   1HE   MET  13          1HE       MET  13  -6.800  -6.024   2.184
  100   2HE   MET  13          2HE       MET  13  -7.053  -5.771   3.926
  101   3HE   MET  13          3HE       MET  13  -5.967  -4.687   3.019
  102    H    THR  14           H        THR  14  -7.709  -6.698   7.502
  103    HA   THR  14           HA       THR  14  -8.095  -9.209   6.005
  104    HB   THR  14           HB       THR  14  -6.793  -9.874   8.006
  105    HG1  THR  14           1HG      THR  14  -9.515 -10.591   7.959
  106   1HG2  THR  14          1HG2      THR  14  -7.455  -8.000   9.531
  107   2HG2  THR  14          2HG2      THR  14  -9.079  -8.705   9.659
  108   3HG2  THR  14          3HG2      THR  14  -7.671  -9.599  10.253
  109    H    CYS  15           H        CYS  15  -9.455  -6.344   6.575
  110    HA   CYS  15           HA       CYS  15 -12.208  -7.227   6.567
  111   1HB   CYS  15          2HB       CYS  15 -11.863  -7.618   8.960
  112   2HB   CYS  15          3HB       CYS  15 -10.962  -6.093   9.120
  113    HG   CYS  15           HG       CYS  15 -13.223  -5.755  10.266
  114    H    ALA  16           H        ALA  16 -13.495  -5.491   5.949
  115    HA   ALA  16           HA       ALA  16 -12.965  -3.375   4.473
  116   1HB   ALA  16          1HB       ALA  16 -14.980  -2.298   5.349
  117   2HB   ALA  16          2HB       ALA  16 -15.198  -4.044   5.128
  118   3HB   ALA  16          3HB       ALA  16 -14.958  -3.379   6.759
  119    H    SER  17           H        SER  17 -12.953  -3.126   8.022
  120    HA   SER  17           HA       SER  17 -12.300  -0.425   8.335
  121   1HB   SER  17          2HB       SER  17 -11.586  -1.181  10.601
  122   2HB   SER  17          3HB       SER  17 -13.148  -1.846  10.063
  123    HG   SER  17           HG       SER  17 -11.613  -3.663   9.253
  124    H    CYS  18           H        CYS  18 -10.055  -3.209   8.105
  125    HA   CYS  18           HA       CYS  18  -7.621  -1.605   8.427
  126   1HB   CYS  18          2HB       CYS  18  -8.106  -4.493   7.534
  127   2HB   CYS  18          3HB       CYS  18  -6.525  -3.722   7.725
  128    HG   CYS  18           HG       CYS  18  -6.874  -3.069  10.253
  129    H    VAL  19           H        VAL  19  -9.415  -3.342   5.942
  130    HA   VAL  19           HA       VAL  19  -7.920  -3.049   3.705
  131    HB   VAL  19           HB       VAL  19 -10.824  -3.239   4.311
  132   1HG1  VAL  19          1HG1      VAL  19 -11.122  -1.863   2.431
  133   2HG1  VAL  19          2HG1      VAL  19  -9.861  -2.729   1.500
  134   3HG1  VAL  19          3HG1      VAL  19 -11.406  -3.518   1.918
  135   1HG2  VAL  19          1HG2      VAL  19 -10.679  -5.367   3.279
  136   2HG2  VAL  19          2HG2      VAL  19  -9.064  -5.017   2.624
  137   3HG2  VAL  19          3HG2      VAL  19  -9.304  -5.206   4.381
  138    H    HIS  20           H        HIS  20 -10.603  -0.735   4.544
  139    HA   HIS  20           HA       HIS  20  -9.737   0.974   2.495
  140   1HB   HIS  20          2HB       HIS  20 -11.430   2.451   2.971
  141   2HB   HIS  20          3HB       HIS  20 -12.063   0.838   3.285
  142    HD1  HIS  20           1HD      HIS  20 -13.407   3.439   4.577
  143    HD2  HIS  20           2HD      HIS  20 -10.285   1.239   6.208
  144    HE1  HIS  20           1HE      HIS  20 -13.346   4.041   7.065
  145    H    LYS  21           H        LYS  21  -8.181   0.451   5.449
  146    HA   LYS  21           HA       LYS  21  -7.740   3.165   6.314
  147   1HB   LYS  21          2HB       LYS  21  -7.586   0.878   7.688
  148   2HB   LYS  21          3HB       LYS  21  -5.984   0.780   6.990
  149   1HG   LYS  21          2HG       LYS  21  -5.350   1.839   8.812
  150   2HG   LYS  21          3HG       LYS  21  -5.834   3.301   7.948
  151   1HD   LYS  21          2HD       LYS  21  -7.406   1.744  10.077
  152   2HD   LYS  21          3HD       LYS  21  -6.630   3.315  10.235
  153   1HE   LYS  21          2HE       LYS  21  -8.751   4.057   9.920
  154   2HE   LYS  21          3HE       LYS  21  -8.221   4.027   8.249
  155   1HZ   LYS  21          1HZ       LYS  21 -10.315   2.899   8.273
  156   2HZ   LYS  21          2HZ       LYS  21  -9.295   1.630   8.322
  157   3HZ   LYS  21          3HZ       LYS  21  -9.983   2.148   9.689
  158    H    ILE  22           H        ILE  22  -5.973   0.680   4.557
  159    HA   ILE  22           HA       ILE  22  -3.487   2.014   4.296
  160    HB   ILE  22           HB       ILE  22  -4.848  -0.148   2.638
  161   1HG1  ILE  22          2HG1      ILE  22  -2.601  -0.418   4.671
  162   2HG1  ILE  22          3HG1      ILE  22  -4.290  -0.456   5.182
  163   1HG2  ILE  22          1HG2      ILE  22  -2.482  -0.685   1.881
  164   2HG2  ILE  22          2HG2      ILE  22  -3.112   0.839   1.258
  165   3HG2  ILE  22          3HG2      ILE  22  -1.972   0.855   2.610
  166   1HD1  ILE  22          1HD1      ILE  22  -3.541  -2.698   4.916
  167   2HD1  ILE  22          2HD1      ILE  22  -4.790  -2.331   3.720
  168   3HD1  ILE  22          3HD1      ILE  22  -3.078  -2.412   3.224
  169    H    GLU  23           H        GLU  23  -6.146   1.644   1.906
  170    HA   GLU  23           HA       GLU  23  -5.215   3.502   0.040
  171   1HB   GLU  23          2HB       GLU  23  -7.706   3.713  -0.574
  172   2HB   GLU  23          3HB       GLU  23  -6.884   2.141  -0.703
  173   1HG   GLU  23          2HG       GLU  23  -8.594   1.268   0.240
  174   2HG   GLU  23          3HG       GLU  23  -8.013   1.954   1.752
  175    H    SER  24           H        SER  24  -7.965   4.409   2.189
  176    HA   SER  24           HA       SER  24  -7.856   7.027   1.871
  177   1HB   SER  24          2HB       SER  24  -8.836   7.343   4.096
  178   2HB   SER  24          3HB       SER  24  -9.485   5.897   3.299
  179    HG   SER  24           HG       SER  24  -8.147   4.643   4.549
  180    H    SER  25           H        SER  25  -5.715   5.406   4.265
  181    HA   SER  25           HA       SER  25  -4.422   7.760   5.168
  182   1HB   SER  25          2HB       SER  25  -4.306   5.562   6.296
  183   2HB   SER  25          3HB       SER  25  -3.264   4.944   5.002
  184    HG   SER  25           HG       SER  25  -1.740   6.560   5.607
  185    H    LEU  26           H        LEU  26  -3.152   5.353   2.716
  186    HA   LEU  26           HA       LEU  26  -0.875   6.946   2.194
  187   1HB   LEU  26          2HB       LEU  26  -2.159   4.957   0.311
  188   2HB   LEU  26          3HB       LEU  26  -0.525   5.661   0.195
  189    HG   LEU  26           HG       LEU  26  -1.424   3.923   2.504
  190   1HD1  LEU  26          1HD1      LEU  26   0.216   3.288   0.033
  191   2HD1  LEU  26          2HD1      LEU  26  -0.029   2.199   1.423
  192   3HD1  LEU  26          3HD1      LEU  26  -1.402   2.670   0.418
  193   1HD2  LEU  26          1HD2      LEU  26   0.357   5.398   3.200
  194   2HD2  LEU  26          2HD2      LEU  26   1.040   3.796   2.913
  195   3HD2  LEU  26          3HD2      LEU  26   1.268   5.086   1.713
  196    H    THR  27           H        THR  27  -4.120   7.030   0.752
  197    HA   THR  27           HA       THR  27  -3.500   8.539  -1.519
  198    HB   THR  27           HB       THR  27  -6.052   8.588   0.132
  199    HG1  THR  27           1HG      THR  27  -5.466   6.530  -0.606
  200   1HG2  THR  27          1HG2      THR  27  -6.078  10.450  -1.492
  201   2HG2  THR  27          2HG2      THR  27  -5.510   9.355  -2.776
  202   3HG2  THR  27          3HG2      THR  27  -7.119   9.136  -2.062
  203    H    LYS  28           H        LYS  28  -3.506   9.660   1.866
  204    HA   LYS  28           HA       LYS  28  -3.753  12.456   1.146
  205   1HB   LYS  28          2HB       LYS  28  -3.273  12.986   3.365
  206   2HB   LYS  28          3HB       LYS  28  -4.260  11.527   3.387
  207   1HG   LYS  28          2HG       LYS  28  -2.724  10.667   4.807
  208   2HG   LYS  28          3HG       LYS  28  -1.722  10.467   3.385
  209   1HD   LYS  28          2HD       LYS  28  -0.321  11.489   4.913
  210   2HD   LYS  28          3HD       LYS  28  -0.766  12.784   3.788
  211   1HE   LYS  28          2HE       LYS  28  -2.485  13.593   5.434
  212   2HE   LYS  28          3HE       LYS  28  -2.069  12.257   6.518
  213   1HZ   LYS  28          1HZ       LYS  28  -0.997  14.281   7.164
  214   2HZ   LYS  28          2HZ       LYS  28   0.134  13.176   6.716
  215   3HZ   LYS  28          3HZ       LYS  28  -0.247  14.422   5.707
  216    H    HIS  29           H        HIS  29  -1.163  10.210   0.725
  217    HA   HIS  29           HA       HIS  29   0.952  12.283   0.697
  218   1HB   HIS  29          2HB       HIS  29   1.134   9.374  -0.161
  219   2HB   HIS  29          3HB       HIS  29   2.438  10.538   0.096
  220    HD1  HIS  29           1HD      HIS  29   3.776   9.394   2.021
  221    HD2  HIS  29           2HD      HIS  29  -0.386   9.093   2.371
  222    HE1  HIS  29           1HE      HIS  29   3.303   7.957   4.002
  223    H    ARG  30           H        ARG  30   1.103  13.485  -1.166
  224    HA   ARG  30           HA       ARG  30  -0.606  12.942  -3.355
  225   1HB   ARG  30          2HB       ARG  30   0.289  15.160  -2.438
  226   2HB   ARG  30          3HB       ARG  30   1.775  14.849  -3.351
  227   1HG   ARG  30          2HG       ARG  30   0.487  14.911  -5.461
  228   2HG   ARG  30          3HG       ARG  30  -1.031  15.043  -4.545
  229   1HD   ARG  30          2HD       ARG  30  -0.245  17.187  -3.576
  230   2HD   ARG  30          3HD       ARG  30   1.271  17.045  -4.509
  231    HE   ARG  30           HE       ARG  30  -0.875  16.840  -6.328
  232   1HH1  ARG  30          2HH2      ARG  30   0.552  19.234  -4.182
  233   2HH1  ARG  30          1HH2      ARG  30   0.042  20.622  -5.091
  234   1HH2  ARG  30          2HH1      ARG  30  -1.588  18.656  -7.586
  235   2HH2  ARG  30          1HH1      ARG  30  -1.207  20.272  -7.088
  236    H    GLY  31           H        GLY  31   2.179  11.242  -2.765
  237   1HA   GLY  31          2HA       GLY  31   3.223  11.118  -5.488
  238   2HA   GLY  31          1HA       GLY  31   3.739  10.175  -4.095
  239    H    ILE  32           H        ILE  32   0.685   9.490  -3.712
  240    HA   ILE  32           HA       ILE  32   0.838   7.119  -5.482
  241    HB   ILE  32           HB       ILE  32   0.682   6.420  -3.305
  242   1HG1  ILE  32          2HG1      ILE  32  -1.015   5.398  -4.957
  243   2HG1  ILE  32          3HG1      ILE  32  -1.147   5.054  -3.236
  244   1HG2  ILE  32          1HG2      ILE  32   0.209   8.254  -2.029
  245   2HG2  ILE  32          2HG2      ILE  32  -1.408   8.494  -2.755
  246   3HG2  ILE  32          3HG2      ILE  32  -1.059   7.072  -1.730
  247   1HD1  ILE  32          1HD1      ILE  32  -2.858   7.166  -4.613
  248   2HD1  ILE  32          2HD1      ILE  32  -3.352   5.515  -4.262
  249   3HD1  ILE  32          3HD1      ILE  32  -2.978   6.607  -2.939
  250    H    LEU  33           H        LEU  33  -0.576   6.589  -6.972
  251    HA   LEU  33           HA       LEU  33  -2.627   8.588  -7.795
  252   1HB   LEU  33          2HB       LEU  33  -1.497   6.230  -9.345
  253   2HB   LEU  33          3HB       LEU  33  -2.502   7.545  -9.955
  254    HG   LEU  33           HG       LEU  33   0.383   7.792  -8.966
  255   1HD1  LEU  33          1HD1      LEU  33   0.878   8.209 -11.342
  256   2HD1  LEU  33          2HD1      LEU  33   0.158   6.608 -11.109
  257   3HD1  LEU  33          3HD1      LEU  33  -0.827   7.940 -11.758
  258   1HD2  LEU  33          1HD2      LEU  33  -1.479   9.890 -10.173
  259   2HD2  LEU  33          2HD2      LEU  33  -0.824   9.889  -8.518
  260   3HD2  LEU  33          3HD2      LEU  33   0.265  10.091  -9.895
  261    H    TYR  34           H        TYR  34  -2.125   5.056  -7.057
  262    HA   TYR  34           HA       TYR  34  -4.997   4.847  -6.524
  263   1HB   TYR  34          2HB       TYR  34  -4.337   4.336  -9.042
  264   2HB   TYR  34          3HB       TYR  34  -3.598   2.879  -8.363
  265    HD1  TYR  34           HD1      TYR  34  -6.815   4.784  -8.016
  266    HD2  TYR  34           HD2      TYR  34  -4.894   0.963  -8.589
  267    HE1  TYR  34           HE1      TYR  34  -8.999   3.700  -8.058
  268    HE2  TYR  34           HE2      TYR  34  -7.078  -0.103  -8.829
  269    HH   TYR  34           HH       TYR  34  -9.397   0.165  -8.648
  270    H    CYS  35           H        CYS  35  -5.492   3.014  -5.211
  271    HA   CYS  35           HA       CYS  35  -3.180   1.561  -4.027
  272   1HB   CYS  35          2HB       CYS  35  -3.570   3.698  -2.731
  273   2HB   CYS  35          3HB       CYS  35  -5.201   3.092  -2.359
  274    HG   CYS  35           HG       CYS  35  -2.197   2.033  -1.688
  275    H    SER  36           H        SER  36  -4.172  -0.160  -5.293
  276    HA   SER  36           HA       SER  36  -6.919  -0.981  -4.608
  277   1HB   SER  36          2HB       SER  36  -6.516  -1.068  -6.865
  278   2HB   SER  36          3HB       SER  36  -4.922  -1.798  -6.694
  279    HG   SER  36           HG       SER  36  -5.986  -3.675  -5.893
  280    H    VAL  37           H        VAL  37  -6.467  -1.456  -2.325
  281    HA   VAL  37           HA       VAL  37  -4.852  -3.864  -1.878
  282    HB   VAL  37           HB       VAL  37  -4.744  -1.904  -0.322
  283   1HG1  VAL  37          1HG1      VAL  37  -7.320  -3.068   0.817
  284   2HG1  VAL  37          2HG1      VAL  37  -6.300  -1.804   1.513
  285   3HG1  VAL  37          3HG1      VAL  37  -7.177  -1.491   0.000
  286   1HG2  VAL  37          1HG2      VAL  37  -4.500  -3.410   1.641
  287   2HG2  VAL  37          2HG2      VAL  37  -5.291  -4.708   0.724
  288   3HG2  VAL  37          3HG2      VAL  37  -3.737  -4.050   0.191
  289    H    ALA  38           H        ALA  38  -5.408  -5.832  -1.795
  290    HA   ALA  38           HA       ALA  38  -8.309  -6.557  -1.627
  291   1HB   ALA  38          1HB       ALA  38  -7.598  -6.728  -3.936
  292   2HB   ALA  38          2HB       ALA  38  -6.132  -7.611  -3.464
  293   3HB   ALA  38          3HB       ALA  38  -7.731  -8.362  -3.248
  294    H    LEU  39           H        LEU  39  -8.360  -7.303   0.448
  295    HA   LEU  39           HA       LEU  39  -6.365  -8.682   1.837
  296   1HB   LEU  39          2HB       LEU  39  -8.007  -9.281   3.412
  297   2HB   LEU  39          3HB       LEU  39  -8.454  -7.706   2.778
  298    HG   LEU  39           HG       LEU  39  -9.949  -9.263   1.107
  299   1HD1  LEU  39          1HD1      LEU  39  -9.221 -11.412   2.235
  300   2HD1  LEU  39          2HD1      LEU  39  -9.864 -10.784   3.762
  301   3HD1  LEU  39          3HD1      LEU  39 -10.953 -11.107   2.401
  302   1HD2  LEU  39          1HD2      LEU  39 -10.672  -8.364   3.921
  303   2HD2  LEU  39          2HD2      LEU  39 -10.830  -7.440   2.407
  304   3HD2  LEU  39          3HD2      LEU  39 -11.840  -8.865   2.677
  305    H    ALA  40           H        ALA  40  -8.466  -9.824  -0.699
  306    HA   ALA  40           HA       ALA  40  -8.476 -12.612  -0.249
  307   1HB   ALA  40          1HB       ALA  40  -9.858 -11.464  -1.956
  308   2HB   ALA  40          2HB       ALA  40  -8.385 -11.078  -2.884
  309   3HB   ALA  40          3HB       ALA  40  -8.887 -12.767  -2.674
  310    H    THR  41           H        THR  41  -5.949 -10.462  -1.446
  311    HA   THR  41           HA       THR  41  -4.102 -12.784  -1.756
  312    HB   THR  41           HB       THR  41  -4.609 -12.044  -3.944
  313    HG1  THR  41           1HG      THR  41  -2.156 -11.198  -2.931
  314   1HG2  THR  41          1HG2      THR  41  -5.688  -9.922  -3.554
  315   2HG2  THR  41          2HG2      THR  41  -4.150  -9.180  -3.052
  316   3HG2  THR  41          3HG2      THR  41  -4.401  -9.735  -4.728
  317    H    ASN  42           H        ASN  42  -4.906 -10.721   0.445
  318    HA   ASN  42           HA       ASN  42  -3.999  -9.053   1.721
  319   1HB   ASN  42          2HB       ASN  42  -2.615 -11.648   2.069
  320   2HB   ASN  42          3HB       ASN  42  -1.751 -10.296   2.792
  321   1HD2  ASN  42          1HD2      ASN  42  -2.904  -8.836   4.258
  322   2HD2  ASN  42          2HD2      ASN  42  -4.314  -9.424   5.149
  323    H    LYS  43           H        LYS  43  -3.594  -7.966  -0.542
  324    HA   LYS  43           HA       LYS  43  -0.872  -6.861  -0.421
  325   1HB   LYS  43          2HB       LYS  43  -0.305  -8.560  -1.873
  326   2HB   LYS  43          3HB       LYS  43  -1.907  -8.692  -2.567
  327   1HG   LYS  43          2HG       LYS  43  -0.305  -6.249  -3.226
  328   2HG   LYS  43          3HG       LYS  43   0.078  -7.780  -3.974
  329   1HD   LYS  43          2HD       LYS  43  -2.838  -6.904  -3.935
  330   2HD   LYS  43          3HD       LYS  43  -1.732  -6.142  -5.084
  331   1HE   LYS  43          2HE       LYS  43  -2.154  -9.150  -4.827
  332   2HE   LYS  43          3HE       LYS  43  -3.036  -8.104  -5.954
  333   1HZ   LYS  43          1HZ       LYS  43  -0.945  -7.516  -6.968
  334   2HZ   LYS  43          2HZ       LYS  43  -0.124  -8.516  -5.977
  335   3HZ   LYS  43          3HZ       LYS  43  -1.204  -9.134  -7.051
  336    H    ALA  44           H        ALA  44  -0.647  -4.891  -1.235
  337    HA   ALA  44           HA       ALA  44  -2.973  -3.400  -2.338
  338   1HB   ALA  44          1HB       ALA  44  -1.813  -1.391  -1.703
  339   2HB   ALA  44          2HB       ALA  44  -2.055  -2.408  -0.278
  340   3HB   ALA  44          3HB       ALA  44  -0.462  -2.325  -1.041
  341    H    HIS  45           H        HIS  45  -2.993  -3.536  -4.462
  342    HA   HIS  45           HA       HIS  45  -0.466  -3.261  -6.059
  343   1HB   HIS  45          2HB       HIS  45  -2.405  -4.697  -6.858
  344   2HB   HIS  45          3HB       HIS  45  -3.342  -3.212  -6.979
  345    HD1  HIS  45           1HD      HIS  45  -1.254  -5.317  -9.038
  346    HD2  HIS  45           2HD      HIS  45  -1.372  -1.287  -8.308
  347    HE1  HIS  45           1HE      HIS  45  -0.359  -4.216 -11.171
  348    H    ILE  46           H        ILE  46   0.425  -1.430  -5.384
  349    HA   ILE  46           HA       ILE  46  -1.296   0.976  -5.229
  350    HB   ILE  46           HB       ILE  46   1.656   0.758  -4.604
  351   1HG1  ILE  46          2HG1      ILE  46  -0.737   0.412  -2.755
  352   2HG1  ILE  46          3HG1      ILE  46   0.502  -0.812  -3.132
  353   1HG2  ILE  46          1HG2      ILE  46  -0.474   2.714  -3.615
  354   2HG2  ILE  46          2HG2      ILE  46   1.295   2.877  -3.483
  355   3HG2  ILE  46          3HG2      ILE  46   0.508   3.032  -5.048
  356   1HD1  ILE  46          1HD1      ILE  46   0.894   1.746  -1.590
  357   2HD1  ILE  46          2HD1      ILE  46   1.044   0.075  -1.015
  358   3HD1  ILE  46          3HD1      ILE  46   2.229   0.715  -2.185
  359    H    LYS  47           H        LYS  47  -1.012   2.590  -6.728
  360    HA   LYS  47           HA       LYS  47   1.089   2.213  -8.807
  361   1HB   LYS  47          2HB       LYS  47  -1.706   3.309  -9.155
  362   2HB   LYS  47          3HB       LYS  47  -0.434   3.347 -10.372
  363   1HG   LYS  47          2HG       LYS  47  -0.355   0.713  -9.866
  364   2HG   LYS  47          3HG       LYS  47  -1.999   0.982  -9.287
  365   1HD   LYS  47          2HD       LYS  47  -0.849   1.598 -12.042
  366   2HD   LYS  47          3HD       LYS  47  -1.916   0.248 -11.639
  367   1HE   LYS  47          2HE       LYS  47  -3.758   1.820 -11.124
  368   2HE   LYS  47          3HE       LYS  47  -2.688   3.208 -11.394
  369   1HZ   LYS  47          1HZ       LYS  47  -2.447   2.542 -13.666
  370   2HZ   LYS  47          2HZ       LYS  47  -3.447   1.252 -13.451
  371   3HZ   LYS  47          3HZ       LYS  47  -4.033   2.785 -13.306
  372    H    TYR  48           H        TYR  48   2.615   3.733  -8.210
  373    HA   TYR  48           HA       TYR  48   1.821   6.426  -7.448
  374   1HB   TYR  48          2HB       TYR  48   2.955   6.354  -5.291
  375   2HB   TYR  48          3HB       TYR  48   1.775   5.051  -5.298
  376    HD1  TYR  48           HD1      TYR  48   5.342   5.965  -5.257
  377    HD2  TYR  48           HD2      TYR  48   2.615   2.666  -5.600
  378    HE1  TYR  48           HE1      TYR  48   7.092   4.418  -4.452
  379    HE2  TYR  48           HE2      TYR  48   4.200   1.218  -4.398
  380    HH   TYR  48           HH       TYR  48   7.604   2.251  -3.924
  381    H    ASP  49           H        ASP  49   3.652   7.842  -7.452
  382    HA   ASP  49           HA       ASP  49   5.755   6.901  -9.348
  383   1HB   ASP  49          2HB       ASP  49   4.777   9.634  -8.522
  384   2HB   ASP  49          3HB       ASP  49   6.217   9.374  -9.516
  385    HA   PRO  50           HA       PRO  50   7.963   6.448  -5.392
  386   1HB   PRO  50          2HB       PRO  50  10.394   5.473  -6.383
  387   2HB   PRO  50          3HB       PRO  50   8.958   4.499  -5.964
  388   1HG   PRO  50          2HG       PRO  50   9.825   5.464  -8.669
  389   2HG   PRO  50          3HG       PRO  50   9.113   3.894  -8.233
  390   1HD   PRO  50          2HD       PRO  50   7.697   5.905  -9.370
  391   2HD   PRO  50          3HD       PRO  50   6.942   4.791  -8.182
  392    H    GLU  51           H        GLU  51   9.753   7.818  -8.221
  393    HA   GLU  51           HA       GLU  51  11.369   9.620  -7.633
  394   1HB   GLU  51          2HB       GLU  51   8.943  10.940  -8.778
  395   2HB   GLU  51          3HB       GLU  51  10.604  10.917  -9.360
  396   1HG   GLU  51          2HG       GLU  51   8.511   8.700  -9.649
  397   2HG   GLU  51          3HG       GLU  51   9.023   9.835 -10.884
  398    H    ILE  52           H        ILE  52   8.001  10.172  -6.501
  399    HA   ILE  52           HA       ILE  52   8.927  12.592  -4.975
  400    HB   ILE  52           HB       ILE  52   6.533  13.325  -5.258
  401   1HG1  ILE  52          2HG1      ILE  52   6.441  11.198  -7.449
  402   2HG1  ILE  52          3HG1      ILE  52   5.669  11.017  -5.864
  403   1HG2  ILE  52          1HG2      ILE  52   6.938  14.241  -7.477
  404   2HG2  ILE  52          2HG2      ILE  52   8.461  14.191  -6.588
  405   3HG2  ILE  52          3HG2      ILE  52   8.125  12.970  -7.831
  406   1HD1  ILE  52          1HD1      ILE  52   4.315  13.056  -6.328
  407   2HD1  ILE  52          2HD1      ILE  52   5.037  13.142  -7.957
  408   3HD1  ILE  52          3HD1      ILE  52   4.052  11.747  -7.502
  409    H    ILE  53           H        ILE  53   8.618   9.590  -4.128
  410    HA   ILE  53           HA       ILE  53   7.591  10.286  -1.482
  411    HB   ILE  53           HB       ILE  53   5.541   9.985  -2.835
  412   1HG1  ILE  53          2HG1      ILE  53   5.860   7.916  -0.648
  413   2HG1  ILE  53          3HG1      ILE  53   5.572   9.662  -0.437
  414   1HG2  ILE  53          1HG2      ILE  53   6.491   8.142  -4.315
  415   2HG2  ILE  53          2HG2      ILE  53   6.136   7.016  -2.975
  416   3HG2  ILE  53          3HG2      ILE  53   4.837   7.936  -3.771
  417   1HD1  ILE  53          1HD1      ILE  53   3.458   9.494  -1.672
  418   2HD1  ILE  53          2HD1      ILE  53   3.683   7.750  -1.868
  419   3HD1  ILE  53          3HD1      ILE  53   3.482   8.417  -0.249
  420    H    GLY  54           H        GLY  54   8.554   7.660  -3.680
  421   1HA   GLY  54          2HA       GLY  54   9.978   5.956  -3.411
  422   2HA   GLY  54          1HA       GLY  54  10.434   6.550  -1.802
  423    HA   PRO  55           HA       PRO  55   7.511   2.721  -1.604
  424   1HB   PRO  55          2HB       PRO  55   9.423   0.836  -0.875
  425   2HB   PRO  55          3HB       PRO  55   8.843   1.097  -2.533
  426   1HG   PRO  55          2HG       PRO  55  11.357   2.161  -1.253
  427   2HG   PRO  55          3HG       PRO  55  11.148   1.478  -2.891
  428   1HD   PRO  55          2HD       PRO  55  11.240   4.160  -2.458
  429   2HD   PRO  55          3HD       PRO  55  10.159   3.462  -3.697
  430    H    ARG  56           H        ARG  56  10.461   3.558   0.223
  431    HA   ARG  56           HA       ARG  56   9.985   2.507   2.662
  432   1HB   ARG  56          2HB       ARG  56  11.108   5.320   2.373
  433   2HB   ARG  56          3HB       ARG  56  11.419   4.127   3.629
  434   1HG   ARG  56          2HG       ARG  56  13.262   3.611   2.475
  435   2HG   ARG  56          3HG       ARG  56  12.196   2.707   1.397
  436   1HD   ARG  56          2HD       ARG  56  11.976   4.881   0.021
  437   2HD   ARG  56          3HD       ARG  56  13.180   5.587   1.115
  438    HE   ARG  56           HE       ARG  56  14.241   3.167   0.113
  439   1HH1  ARG  56          2HH2      ARG  56  13.395   6.398  -1.018
  440   2HH1  ARG  56          1HH2      ARG  56  14.534   6.425  -2.326
  441   1HH2  ARG  56          2HH1      ARG  56  15.796   3.166  -1.605
  442   2HH2  ARG  56          1HH1      ARG  56  15.947   4.539  -2.652
  443    H    ASP  57           H        ASP  57   8.846   5.802   1.764
  444    HA   ASP  57           HA       ASP  57   7.644   6.474   4.223
  445   1HB   ASP  57          2HB       ASP  57   8.166   8.094   2.469
  446   2HB   ASP  57          3HB       ASP  57   7.049   7.302   1.348
  447    H    ILE  58           H        ILE  58   6.275   4.920   1.314
  448    HA   ILE  58           HA       ILE  58   3.578   4.755   2.321
  449    HB   ILE  58           HB       ILE  58   5.115   3.401   0.092
  450   1HG1  ILE  58          2HG1      ILE  58   2.541   4.937  -0.211
  451   2HG1  ILE  58          3HG1      ILE  58   4.021   5.858   0.137
  452   1HG2  ILE  58          1HG2      ILE  58   2.293   2.808   1.025
  453   2HG2  ILE  58          2HG2      ILE  58   2.882   2.429  -0.604
  454   3HG2  ILE  58          3HG2      ILE  58   3.622   1.646   0.790
  455   1HD1  ILE  58          1HD1      ILE  58   3.792   3.827  -2.109
  456   2HD1  ILE  58          2HD1      ILE  58   3.578   5.576  -2.302
  457   3HD1  ILE  58          3HD1      ILE  58   5.147   4.925  -1.757
  458    H    ILE  59           H        ILE  59   6.288   2.426   2.170
  459    HA   ILE  59           HA       ILE  59   5.053   0.238   3.444
  460    HB   ILE  59           HB       ILE  59   7.938   1.183   3.498
  461   1HG1  ILE  59          2HG1      ILE  59   6.716  -1.249   2.161
  462   2HG1  ILE  59          3HG1      ILE  59   6.690   0.336   1.368
  463   1HG2  ILE  59          1HG2      ILE  59   7.654  -0.168   5.527
  464   2HG2  ILE  59          2HG2      ILE  59   6.769  -1.408   4.614
  465   3HG2  ILE  59          3HG2      ILE  59   8.496  -1.129   4.324
  466   1HD1  ILE  59          1HD1      ILE  59   9.171   0.461   1.580
  467   2HD1  ILE  59          2HD1      ILE  59   9.173  -1.212   2.183
  468   3HD1  ILE  59          3HD1      ILE  59   8.559  -0.854   0.554
  469    H    HIS  60           H        HIS  60   7.065   2.758   5.048
  470    HA   HIS  60           HA       HIS  60   6.642   2.079   7.697
  471   1HB   HIS  60          2HB       HIS  60   6.688   4.892   6.510
  472   2HB   HIS  60          3HB       HIS  60   6.932   4.487   8.210
  473    HD1  HIS  60           1HD      HIS  60   9.075   5.855   6.067
  474    HD2  HIS  60           2HD      HIS  60   8.991   2.008   7.765
  475    HE1  HIS  60           1HE      HIS  60  11.483   4.993   6.037
  476    H    THR  61           H        THR  61   4.509   4.094   5.578
  477    HA   THR  61           HA       THR  61   2.683   4.637   7.725
  478    HB   THR  61           HB       THR  61   2.204   4.699   4.727
  479    HG1  THR  61           1HG      THR  61   3.925   6.004   5.284
  480   1HG2  THR  61          1HG2      THR  61   0.801   6.063   7.079
  481   2HG2  THR  61          2HG2      THR  61   0.527   6.442   5.371
  482   3HG2  THR  61          3HG2      THR  61   0.086   4.843   6.002
  483    H    ILE  62           H        ILE  62   2.682   2.108   5.170
  484    HA   ILE  62           HA       ILE  62   0.197   0.899   5.798
  485    HB   ILE  62           HB       ILE  62   2.750  -0.290   4.650
  486   1HG1  ILE  62          2HG1      ILE  62   0.081   0.392   3.369
  487   2HG1  ILE  62          3HG1      ILE  62   1.451   1.498   3.369
  488   1HG2  ILE  62          1HG2      ILE  62  -0.033  -1.522   4.801
  489   2HG2  ILE  62          2HG2      ILE  62   1.370  -2.201   3.958
  490   3HG2  ILE  62          3HG2      ILE  62   1.385  -2.098   5.705
  491   1HD1  ILE  62          1HD1      ILE  62   2.828  -0.270   2.209
  492   2HD1  ILE  62          2HD1      ILE  62   1.336  -1.219   2.001
  493   3HD1  ILE  62          3HD1      ILE  62   1.474   0.375   1.264
  494    H    GLU  63           H        GLU  63   3.503  -0.149   6.902
  495    HA   GLU  63           HA       GLU  63   2.339  -2.096   8.621
  496   1HB   GLU  63          2HB       GLU  63   4.741  -1.761   9.831
  497   2HB   GLU  63          3HB       GLU  63   4.469  -2.764   8.415
  498   1HG   GLU  63          2HG       GLU  63   5.301  -1.144   6.917
  499   2HG   GLU  63          3HG       GLU  63   5.349   0.124   8.185
  500    H    SER  64           H        SER  64   3.499   1.220   9.267
  501    HA   SER  64           HA       SER  64   3.044   1.138  12.039
  502   1HB   SER  64          2HB       SER  64   4.464   2.810  10.944
  503   2HB   SER  64          3HB       SER  64   3.036   3.583  10.238
  504    HG   SER  64           HG       SER  64   2.349   3.563  12.637
  505    H    LEU  65           H        LEU  65   0.510   1.510   9.478
  506    HA   LEU  65           HA       LEU  65  -1.450   2.454  11.382
  507   1HB   LEU  65          2HB       LEU  65  -1.682   0.767   8.889
  508   2HB   LEU  65          3HB       LEU  65  -3.070   1.347   9.812
  509    HG   LEU  65           HG       LEU  65  -0.983   3.358   8.937
  510   1HD1  LEU  65          1HD1      LEU  65  -2.094   3.619   6.786
  511   2HD1  LEU  65          2HD1      LEU  65  -1.377   2.011   7.007
  512   3HD1  LEU  65          3HD1      LEU  65  -3.146   2.222   7.143
  513   1HD2  LEU  65          1HD2      LEU  65  -2.687   4.168  10.425
  514   2HD2  LEU  65          2HD2      LEU  65  -2.888   4.867   8.811
  515   3HD2  LEU  65          3HD2      LEU  65  -3.966   3.569   9.359
  516    H    GLY  66           H        GLY  66  -1.020  -0.966  10.169
  517   1HA   GLY  66          2HA       GLY  66  -0.875  -1.890  12.908
  518   2HA   GLY  66          1HA       GLY  66  -2.463  -2.227  12.208
  519    H    PHE  67           H        PHE  67   0.551  -2.392  10.225
  520    HA   PHE  67           HA       PHE  67  -0.028  -5.351   9.997
  521   1HB   PHE  67          2HB       PHE  67   0.619  -3.523   7.693
  522   2HB   PHE  67          3HB       PHE  67  -0.023  -5.158   7.633
  523    HD1  PHE  67           1HD      PHE  67  -2.313  -5.194   9.395
  524    HD2  PHE  67           2HD      PHE  67  -0.932  -1.930   6.950
  525    HE1  PHE  67           1HE      PHE  67  -4.540  -4.158   9.531
  526    HE2  PHE  67           2HE      PHE  67  -3.125  -0.833   7.184
  527    HZ   PHE  67           HZ       PHE  67  -4.977  -1.994   8.355
  528    H    GLU  68           H        GLU  68   1.547  -6.490   8.619
  529    HA   GLU  68           HA       GLU  68   4.356  -5.467   8.750
  530   1HB   GLU  68          2HB       GLU  68   4.180  -7.677   9.785
  531   2HB   GLU  68          3HB       GLU  68   3.189  -8.273   8.461
  532   1HG   GLU  68          2HG       GLU  68   5.189  -7.956   6.916
  533   2HG   GLU  68          3HG       GLU  68   6.142  -7.549   8.356
  534    H    ALA  69           H        ALA  69   5.368  -5.456   6.534
  535    HA   ALA  69           HA       ALA  69   3.640  -6.109   4.306
  536   1HB   ALA  69          1HB       ALA  69   3.672  -3.812   3.325
  537   2HB   ALA  69          2HB       ALA  69   2.832  -3.839   4.886
  538   3HB   ALA  69          3HB       ALA  69   4.490  -3.209   4.784
  539    H    SER  70           H        SER  70   4.744  -5.805   2.178
  540    HA   SER  70           HA       SER  70   7.605  -5.270   2.270
  541   1HB   SER  70          2HB       SER  70   7.067  -7.838   2.944
  542   2HB   SER  70          3HB       SER  70   7.032  -8.017   1.186
  543    HG   SER  70           HG       SER  70   9.139  -7.004   2.786
  544    H    LEU  71           H        LEU  71   8.471  -4.789   0.256
  545    HA   LEU  71           HA       LEU  71   6.539  -4.176  -1.875
  546   1HB   LEU  71          2HB       LEU  71   8.545  -3.189  -2.967
  547   2HB   LEU  71          3HB       LEU  71   8.175  -2.495  -1.397
  548    HG   LEU  71           HG       LEU  71  10.140  -4.745  -1.307
  549   1HD1  LEU  71          1HD1      LEU  71  10.804  -3.750  -3.455
  550   2HD1  LEU  71          2HD1      LEU  71  10.834  -2.133  -2.716
  551   3HD1  LEU  71          3HD1      LEU  71  11.996  -3.374  -2.198
  552   1HD2  LEU  71          1HD2      LEU  71  10.358  -1.870  -0.321
  553   2HD2  LEU  71          2HD2      LEU  71   9.590  -3.162   0.624
  554   3HD2  LEU  71          3HD2      LEU  71  11.309  -3.265   0.208
  555    H    VAL  72           H        VAL  72   5.978  -6.461  -2.039
  556    HA   VAL  72           HA       VAL  72   7.695  -8.217  -3.594
  557    HB   VAL  72           HB       VAL  72   5.784  -9.659  -3.791
  558   1HG1  VAL  72          1HG1      VAL  72   5.811  -8.473  -1.000
  559   2HG1  VAL  72          2HG1      VAL  72   5.359 -10.119  -1.480
  560   3HG1  VAL  72          3HG1      VAL  72   7.038  -9.581  -1.652
  561   1HG2  VAL  72          1HG2      VAL  72   3.963  -8.113  -4.272
  562   2HG2  VAL  72          2HG2      VAL  72   3.568  -9.053  -2.841
  563   3HG2  VAL  72          3HG2      VAL  72   4.119  -7.371  -2.671
  564    H    LYS  73           H        LYS  73   5.675  -8.958  -5.699
  565    HA   LYS  73           HA       LYS  73   5.780  -6.721  -7.528
  566   1HB   LYS  73          2HB       LYS  73   7.814  -8.868  -7.413
  567   2HB   LYS  73          3HB       LYS  73   6.825  -9.073  -8.826
  568   1HG   LYS  73          2HG       LYS  73   8.836  -7.798  -9.322
  569   2HG   LYS  73          3HG       LYS  73   7.356  -6.949  -9.721
  570   1HD   LYS  73          2HD       LYS  73   9.013  -5.417  -8.769
  571   2HD   LYS  73          3HD       LYS  73   7.572  -5.501  -7.771
  572   1HE   LYS  73          2HE       LYS  73   9.006  -7.327  -6.416
  573   2HE   LYS  73          3HE       LYS  73  10.375  -6.535  -7.195
  574   1HZ   LYS  73          1HZ       LYS  73   9.623  -5.661  -4.939
  575   2HZ   LYS  73          2HZ       LYS  73   9.666  -4.481  -6.121
  576   3HZ   LYS  73          3HZ       LYS  73   8.258  -5.219  -5.634
  577    H    ILE  74           H        ILE  74   4.577  -7.254  -9.293
  578    HA   ILE  74           HA       ILE  74   3.116  -9.777  -9.428
  579    HB   ILE  74           HB       ILE  74   1.428  -8.092  -8.789
  580   1HG1  ILE  74          2HG1      ILE  74   1.192  -8.929 -11.711
  581   2HG1  ILE  74          3HG1      ILE  74   0.894  -9.971 -10.310
  582   1HG2  ILE  74          1HG2      ILE  74   2.094  -6.589 -11.357
  583   2HG2  ILE  74          2HG2      ILE  74   0.884  -6.164 -10.139
  584   3HG2  ILE  74          3HG2      ILE  74   2.592  -6.059  -9.735
  585   1HD1  ILE  74          1HD1      ILE  74  -0.689  -7.488 -11.088
  586   2HD1  ILE  74          2HD1      ILE  74  -1.226  -9.172 -11.116
  587   3HD1  ILE  74          3HD1      ILE  74  -0.906  -8.377  -9.562
  588    H    GLU  75           H        GLU  75   3.596 -10.656 -11.399
  589    HA   GLU  75           HA       GLU  75   5.150 -11.156 -12.902
  590   1HB   GLU  75          2HB       GLU  75   5.172  -9.692 -14.986
  591   2HB   GLU  75          3HB       GLU  75   3.678 -10.488 -14.507
  592   1HG   GLU  75          2HG       GLU  75   2.820  -8.355 -13.556
  593   2HG   GLU  75          3HG       GLU  75   4.308  -7.551 -14.094
  Start of MODEL   14
    1   1H    MET   1           H1       MET   1  -0.577   6.070 -17.054
    2   2H    MET   1           H2       MET   1  -1.135   4.563 -17.550
    3   3H    MET   1           H3       MET   1  -0.040   4.722 -16.309
    4    HA   MET   1           HA       MET   1   1.375   4.184 -17.980
    5   1HB   MET   1          2HB       MET   1  -0.261   6.100 -19.714
    6   2HB   MET   1          3HB       MET   1   1.258   5.334 -20.205
    7   1HG   MET   1          2HG       MET   1   0.195   3.086 -19.830
    8   2HG   MET   1          3HG       MET   1  -1.358   3.900 -19.600
    9   1HE   MET   1          1HE       MET   1  -1.988   5.398 -23.180
   10   2HE   MET   1          2HE       MET   1  -2.592   5.284 -21.512
   11   3HE   MET   1          3HE       MET   1  -1.139   6.254 -21.879
   12    H    GLY   2           H        GLY   2   3.361   5.519 -18.454
   13   1HA   GLY   2          2HA       GLY   2   4.868   7.043 -17.614
   14   2HA   GLY   2          1HA       GLY   2   3.593   8.275 -17.736
   15    H    ASP   3           H        ASP   3   4.059   5.247 -15.827
   16    HA   ASP   3           HA       ASP   3   3.763   6.597 -13.272
   17   1HB   ASP   3          2HB       ASP   3   1.789   5.449 -12.598
   18   2HB   ASP   3          3HB       ASP   3   1.386   6.213 -14.133
   19    H    GLY   4           H        GLY   4   3.848   4.808 -11.547
   20   1HA   GLY   4          2HA       GLY   4   5.299   2.361 -12.441
   21   2HA   GLY   4          1HA       GLY   4   5.649   3.202 -10.917
   22    H    VAL   5           H        VAL   5   4.802   0.548 -11.038
   23    HA   VAL   5           HA       VAL   5   2.171   0.630  -9.653
   24    HB   VAL   5           HB       VAL   5   1.963  -0.670 -11.693
   25   1HG1  VAL   5          1HG1      VAL   5   3.253  -2.716 -12.101
   26   2HG1  VAL   5          2HG1      VAL   5   4.311  -1.301 -12.115
   27   3HG1  VAL   5          3HG1      VAL   5   4.285  -2.376 -10.700
   28   1HG2  VAL   5          1HG2      VAL   5   0.834  -1.442  -9.591
   29   2HG2  VAL   5          2HG2      VAL   5   1.144  -2.733 -10.769
   30   3HG2  VAL   5          3HG2      VAL   5   2.169  -2.588  -9.336
   31    H    LEU   6           H        LEU   6   2.128  -0.537  -7.680
   32    HA   LEU   6           HA       LEU   6   4.698  -1.552  -6.587
   33   1HB   LEU   6          2HB       LEU   6   4.575   0.780  -5.928
   34   2HB   LEU   6          3HB       LEU   6   2.882   0.615  -5.473
   35    HG   LEU   6           HG       LEU   6   3.512  -0.864  -3.583
   36   1HD1  LEU   6          1HD1      LEU   6   5.546  -1.895  -4.482
   37   2HD1  LEU   6          2HD1      LEU   6   6.352  -0.315  -4.564
   38   3HD1  LEU   6          3HD1      LEU   6   5.930  -1.024  -2.988
   39   1HD2  LEU   6          1HD2      LEU   6   3.350   1.558  -3.213
   40   2HD2  LEU   6          2HD2      LEU   6   4.652   0.870  -2.228
   41   3HD2  LEU   6          3HD2      LEU   6   5.040   1.770  -3.710
   42    H    GLU   7           H        GLU   7   4.138  -3.655  -6.140
   43    HA   GLU   7           HA       GLU   7   1.442  -4.195  -4.974
   44   1HB   GLU   7          2HB       GLU   7   2.924  -5.645  -7.145
   45   2HB   GLU   7          3HB       GLU   7   1.761  -6.507  -6.105
   46   1HG   GLU   7          2HG       GLU   7   0.030  -4.843  -6.572
   47   2HG   GLU   7          3HG       GLU   7   1.228  -3.901  -7.465
   48    H    LEU   8           H        LEU   8   1.628  -4.629  -2.984
   49    HA   LEU   8           HA       LEU   8   3.701  -6.550  -2.128
   50   1HB   LEU   8          2HB       LEU   8   3.828  -5.308   0.050
   51   2HB   LEU   8          3HB       LEU   8   4.370  -4.378  -1.346
   52    HG   LEU   8           HG       LEU   8   1.888  -3.427  -1.278
   53   1HD1  LEU   8          1HD1      LEU   8   1.111  -3.172   1.054
   54   2HD1  LEU   8          2HD1      LEU   8   1.174  -4.888   0.667
   55   3HD1  LEU   8          3HD1      LEU   8   2.455  -4.164   1.640
   56   1HD2  LEU   8          1HD2      LEU   8   3.983  -2.142  -1.099
   57   2HD2  LEU   8          2HD2      LEU   8   2.740  -1.554   0.004
   58   3HD2  LEU   8          3HD2      LEU   8   4.079  -2.546   0.629
   59    H    VAL   9           H        VAL   9   3.140  -8.121  -0.759
   60    HA   VAL   9           HA       VAL   9   0.276  -8.586  -0.337
   61    HB   VAL   9           HB       VAL   9   1.777 -10.449  -0.919
   62   1HG1  VAL   9          1HG1      VAL   9   3.234 -11.464   0.762
   63   2HG1  VAL   9          2HG1      VAL   9   3.802  -9.846   0.358
   64   3HG1  VAL   9          3HG1      VAL   9   2.935 -10.128   1.885
   65   1HG2  VAL   9          1HG2      VAL   9  -0.345 -10.897   0.170
   66   2HG2  VAL   9          2HG2      VAL   9   0.880 -12.034   0.739
   67   3HG2  VAL   9          3HG2      VAL   9   0.389 -10.682   1.777
   68    H    VAL  10           H        VAL  10  -0.720  -8.299   1.670
   69    HA   VAL  10           HA       VAL  10   0.865  -6.827   3.728
   70    HB   VAL  10           HB       VAL  10  -2.003  -6.616   4.083
   71   1HG1  VAL  10          1HG1      VAL  10  -0.302  -5.205   5.168
   72   2HG1  VAL  10          2HG1      VAL  10   0.178  -4.569   3.580
   73   3HG1  VAL  10          3HG1      VAL  10  -1.432  -4.209   4.236
   74   1HG2  VAL  10          1HG2      VAL  10  -1.025  -5.490   1.446
   75   2HG2  VAL  10          2HG2      VAL  10  -2.298  -6.713   1.710
   76   3HG2  VAL  10          3HG2      VAL  10  -2.537  -5.063   2.277
   77    H    ARG  11           H        ARG  11   0.476  -7.381   5.905
   78    HA   ARG  11           HA       ARG  11  -0.748 -10.055   6.358
   79   1HB   ARG  11          2HB       ARG  11   2.048  -9.010   6.758
   80   2HB   ARG  11          3HB       ARG  11   1.464 -10.255   7.874
   81   1HG   ARG  11          2HG       ARG  11   1.341 -10.653   4.863
   82   2HG   ARG  11          3HG       ARG  11   2.854 -10.873   5.746
   83   1HD   ARG  11          2HD       ARG  11   1.790 -12.554   7.239
   84   2HD   ARG  11          3HD       ARG  11   0.239 -12.242   6.477
   85    HE   ARG  11           HE       ARG  11   0.773 -13.607   4.733
   86   1HH1  ARG  11          2HH2      ARG  11   3.764 -12.714   6.368
   87   2HH1  ARG  11          1HH2      ARG  11   4.775 -13.837   5.518
   88   1HH2  ARG  11          2HH1      ARG  11   2.073 -15.126   3.568
   89   2HH2  ARG  11          1HH1      ARG  11   3.774 -15.241   3.874
   90    H    GLY  12           H        GLY  12  -1.940 -10.158   8.080
   91   1HA   GLY  12          2HA       GLY  12  -2.785  -9.686  10.220
   92   2HA   GLY  12          1HA       GLY  12  -1.666  -8.324  10.395
   93    H    MET  13           H        MET  13  -3.167  -8.439   7.330
   94    HA   MET  13           HA       MET  13  -4.812  -6.064   7.929
   95   1HB   MET  13          2HB       MET  13  -2.797  -6.251   6.288
   96   2HB   MET  13          3HB       MET  13  -3.878  -7.197   5.259
   97   1HG   MET  13          2HG       MET  13  -4.242  -4.380   6.277
   98   2HG   MET  13          3HG       MET  13  -3.728  -4.805   4.647
   99   1HE   MET  13          1HE       MET  13  -5.196  -6.023   2.879
  100   2HE   MET  13          2HE       MET  13  -5.877  -7.250   3.978
  101   3HE   MET  13          3HE       MET  13  -6.960  -6.230   3.011
  102    H    THR  14           H        THR  14  -7.073  -6.354   7.845
  103    HA   THR  14           HA       THR  14  -8.233  -8.325   6.079
  104    HB   THR  14           HB       THR  14  -7.605  -9.828   7.888
  105    HG1  THR  14           1HG      THR  14  -9.641 -10.616   8.305
  106   1HG2  THR  14          1HG2      THR  14  -8.467  -9.562  10.182
  107   2HG2  THR  14          2HG2      THR  14  -7.410  -8.208   9.761
  108   3HG2  THR  14          3HG2      THR  14  -9.171  -7.989   9.763
  109    H    CYS  15           H        CYS  15 -10.485  -8.201   6.043
  110    HA   CYS  15           HA       CYS  15 -12.490  -7.183   5.905
  111   1HB   CYS  15          2HB       CYS  15 -11.730  -6.131   8.666
  112   2HB   CYS  15          3HB       CYS  15 -13.349  -6.060   7.953
  113    HG   CYS  15           HG       CYS  15 -11.485  -8.744   8.364
  114    H    ALA  16           H        ALA  16 -13.745  -5.216   5.782
  115    HA   ALA  16           HA       ALA  16 -12.708  -3.384   3.997
  116   1HB   ALA  16          1HB       ALA  16 -14.680  -2.005   4.542
  117   2HB   ALA  16          2HB       ALA  16 -15.100  -3.730   4.409
  118   3HB   ALA  16          3HB       ALA  16 -14.957  -2.969   6.011
  119    H    SER  17           H        SER  17 -12.967  -3.071   7.515
  120    HA   SER  17           HA       SER  17 -12.166  -0.558   8.142
  121   1HB   SER  17          2HB       SER  17 -11.175  -1.563  10.150
  122   2HB   SER  17          3HB       SER  17 -12.814  -2.105   9.732
  123    HG   SER  17           HG       SER  17 -11.446  -3.875   8.535
  124    H    CYS  18           H        CYS  18  -9.647  -3.097   8.374
  125    HA   CYS  18           HA       CYS  18  -7.420  -1.476   8.290
  126   1HB   CYS  18          2HB       CYS  18  -7.734  -4.253   7.095
  127   2HB   CYS  18          3HB       CYS  18  -6.185  -3.461   7.427
  128    HG   CYS  18           HG       CYS  18  -6.491  -3.168   9.963
  129    H    VAL  19           H        VAL  19  -9.195  -2.892   5.520
  130    HA   VAL  19           HA       VAL  19  -7.528  -2.011   3.478
  131    HB   VAL  19           HB       VAL  19 -10.401  -2.822   3.687
  132   1HG1  VAL  19          1HG1      VAL  19  -9.258  -1.552   1.197
  133   2HG1  VAL  19          2HG1      VAL  19 -10.689  -2.613   1.249
  134   3HG1  VAL  19          3HG1      VAL  19 -10.718  -1.082   2.118
  135   1HG2  VAL  19          1HG2      VAL  19  -9.642  -4.549   2.127
  136   2HG2  VAL  19          2HG2      VAL  19  -8.013  -3.841   2.153
  137   3HG2  VAL  19          3HG2      VAL  19  -8.718  -4.516   3.637
  138    H    HIS  20           H        HIS  20 -10.559  -0.245   4.454
  139    HA   HIS  20           HA       HIS  20  -9.769   1.967   2.833
  140   1HB   HIS  20          2HB       HIS  20 -11.668   3.072   3.370
  141   2HB   HIS  20          3HB       HIS  20 -12.155   1.386   3.518
  142    HD1  HIS  20           1HD      HIS  20 -12.614   4.530   5.301
  143    HD2  HIS  20           2HD      HIS  20 -11.890   0.546   6.296
  144    HE1  HIS  20           1HE      HIS  20 -13.372   4.204   7.744
  145    H    LYS  21           H        LYS  21  -9.113   1.161   6.217
  146    HA   LYS  21           HA       LYS  21  -8.174   3.702   7.059
  147   1HB   LYS  21          2HB       LYS  21  -8.523   1.907   8.631
  148   2HB   LYS  21          3HB       LYS  21  -7.349   0.878   7.809
  149   1HG   LYS  21          2HG       LYS  21  -6.457   1.751   9.871
  150   2HG   LYS  21          3HG       LYS  21  -5.500   2.289   8.489
  151   1HD   LYS  21          2HD       LYS  21  -6.610   4.509   8.566
  152   2HD   LYS  21          3HD       LYS  21  -7.629   3.950   9.915
  153   1HE   LYS  21          2HE       LYS  21  -5.541   3.570  11.274
  154   2HE   LYS  21          3HE       LYS  21  -4.574   4.163   9.912
  155   1HZ   LYS  21          1HZ       LYS  21  -4.916   5.849  11.546
  156   2HZ   LYS  21          2HZ       LYS  21  -5.639   6.288  10.139
  157   3HZ   LYS  21          3HZ       LYS  21  -6.550   5.750  11.404
  158    H    ILE  22           H        ILE  22  -6.407   0.957   5.474
  159    HA   ILE  22           HA       ILE  22  -3.919   2.310   5.178
  160    HB   ILE  22           HB       ILE  22  -5.221   0.112   3.525
  161   1HG1  ILE  22          2HG1      ILE  22  -2.834   0.003   5.418
  162   2HG1  ILE  22          3HG1      ILE  22  -4.495  -0.301   5.942
  163   1HG2  ILE  22          1HG2      ILE  22  -3.658   1.296   2.056
  164   2HG2  ILE  22          2HG2      ILE  22  -2.415   1.282   3.326
  165   3HG2  ILE  22          3HG2      ILE  22  -2.921  -0.218   2.538
  166   1HD1  ILE  22          1HD1      ILE  22  -3.361  -2.391   5.503
  167   2HD1  ILE  22          2HD1      ILE  22  -4.740  -2.160   4.419
  168   3HD1  ILE  22          3HD1      ILE  22  -3.071  -1.949   3.826
  169    H    GLU  23           H        GLU  23  -6.584   1.939   2.756
  170    HA   GLU  23           HA       GLU  23  -5.379   3.549   0.813
  171   1HB   GLU  23          2HB       GLU  23  -8.305   2.954   1.392
  172   2HB   GLU  23          3HB       GLU  23  -7.773   3.791  -0.073
  173   1HG   GLU  23          2HG       GLU  23  -6.382   1.976  -0.747
  174   2HG   GLU  23          3HG       GLU  23  -6.597   1.121   0.789
  175    H    SER  24           H        SER  24  -7.841   4.591   3.178
  176    HA   SER  24           HA       SER  24  -7.902   7.326   2.524
  177   1HB   SER  24          2HB       SER  24  -9.536   6.158   3.972
  178   2HB   SER  24          3HB       SER  24  -8.316   6.021   5.255
  179    HG   SER  24           HG       SER  24  -9.761   7.836   5.465
  180    H    SER  25           H        SER  25  -5.535   5.522   4.563
  181    HA   SER  25           HA       SER  25  -4.216   7.955   5.447
  182   1HB   SER  25          2HB       SER  25  -4.100   5.721   6.582
  183   2HB   SER  25          3HB       SER  25  -3.030   5.151   5.296
  184    HG   SER  25           HG       SER  25  -1.585   6.837   5.897
  185    H    LEU  26           H        LEU  26  -3.237   5.427   3.066
  186    HA   LEU  26           HA       LEU  26  -0.905   6.684   2.184
  187   1HB   LEU  26          2HB       LEU  26  -2.780   4.668   0.966
  188   2HB   LEU  26          3HB       LEU  26  -1.407   5.292   0.040
  189    HG   LEU  26           HG       LEU  26   0.217   4.484   1.490
  190   1HD1  LEU  26          1HD1      LEU  26  -1.913   3.544   3.447
  191   2HD1  LEU  26          2HD1      LEU  26  -0.177   3.233   3.547
  192   3HD1  LEU  26          3HD1      LEU  26  -0.778   4.882   3.713
  193   1HD2  LEU  26          1HD2      LEU  26  -0.679   2.871  -0.063
  194   2HD2  LEU  26          2HD2      LEU  26  -0.419   2.011   1.472
  195   3HD2  LEU  26          3HD2      LEU  26  -2.049   2.504   1.000
  196    H    THR  27           H        THR  27  -4.197   6.954   0.795
  197    HA   THR  27           HA       THR  27  -3.488   8.408  -1.510
  198    HB   THR  27           HB       THR  27  -5.879   9.189  -1.440
  199    HG1  THR  27           1HG      THR  27  -6.047   7.619   0.899
  200   1HG2  THR  27          1HG2      THR  27  -6.855   6.924  -1.609
  201   2HG2  THR  27          2HG2      THR  27  -5.368   7.143  -2.549
  202   3HG2  THR  27          3HG2      THR  27  -5.317   6.246  -1.029
  203    H    LYS  28           H        LYS  28  -3.504   9.528   1.824
  204    HA   LYS  28           HA       LYS  28  -3.843  12.332   1.256
  205   1HB   LYS  28          2HB       LYS  28  -2.499  11.034   3.638
  206   2HB   LYS  28          3HB       LYS  28  -3.174  12.658   3.572
  207   1HG   LYS  28          2HG       LYS  28  -5.115  10.502   2.875
  208   2HG   LYS  28          3HG       LYS  28  -4.450  10.378   4.499
  209   1HD   LYS  28          2HD       LYS  28  -5.246  12.664   4.989
  210   2HD   LYS  28          3HD       LYS  28  -5.801  12.839   3.302
  211   1HE   LYS  28          2HE       LYS  28  -7.330  10.878   3.600
  212   2HE   LYS  28          3HE       LYS  28  -6.783  10.697   5.271
  213   1HZ   LYS  28          1HZ       LYS  28  -8.859  11.839   5.126
  214   2HZ   LYS  28          2HZ       LYS  28  -7.723  12.859   5.740
  215   3HZ   LYS  28          3HZ       LYS  28  -8.226  13.021   4.177
  216    H    HIS  29           H        HIS  29  -1.131  10.139   0.890
  217    HA   HIS  29           HA       HIS  29   0.999  12.054   1.285
  218   1HB   HIS  29          2HB       HIS  29   0.888   9.558  -0.460
  219   2HB   HIS  29          3HB       HIS  29   2.334  10.495  -0.078
  220    HD1  HIS  29           1HD      HIS  29   3.693   8.679   1.313
  221    HD2  HIS  29           2HD      HIS  29  -0.341   9.115   2.452
  222    HE1  HIS  29           1HE      HIS  29   3.247   7.007   3.113
  223    H    ARG  30           H        ARG  30  -1.041  11.064  -1.432
  224    HA   ARG  30           HA       ARG  30  -1.682  11.987  -3.332
  225   1HB   ARG  30          2HB       ARG  30  -0.311  14.529  -2.372
  226   2HB   ARG  30          3HB       ARG  30  -1.317  14.377  -3.811
  227   1HG   ARG  30          2HG       ARG  30  -3.262  13.702  -2.450
  228   2HG   ARG  30          3HG       ARG  30  -2.275  13.746  -0.988
  229   1HD   ARG  30          2HD       ARG  30  -3.578  15.792  -1.145
  230   2HD   ARG  30          3HD       ARG  30  -1.836  16.127  -1.284
  231    HE   ARG  30           HE       ARG  30  -3.072  15.730  -3.869
  232   1HH1  ARG  30          2HH2      ARG  30  -2.722  18.119  -1.312
  233   2HH1  ARG  30          1HH2      ARG  30  -2.871  19.508  -2.344
  234   1HH2  ARG  30          2HH1      ARG  30  -3.273  17.540  -5.296
  235   2HH2  ARG  30          1HH1      ARG  30  -3.213  19.156  -4.677
  236    H    GLY  31           H        GLY  31   1.558  11.375  -2.677
  237   1HA   GLY  31          2HA       GLY  31   2.361  11.804  -5.475
  238   2HA   GLY  31          1HA       GLY  31   3.363  11.139  -4.174
  239    H    ILE  32           H        ILE  32   0.064  10.248  -5.176
  240    HA   ILE  32           HA       ILE  32   0.830   7.508  -5.950
  241    HB   ILE  32           HB       ILE  32  -1.132   8.281  -3.745
  242   1HG1  ILE  32          2HG1      ILE  32   1.524   6.815  -3.680
  243   2HG1  ILE  32          3HG1      ILE  32   1.044   8.322  -2.856
  244   1HG2  ILE  32          1HG2      ILE  32  -2.013   6.415  -5.164
  245   2HG2  ILE  32          2HG2      ILE  32  -0.496   5.532  -4.885
  246   3HG2  ILE  32          3HG2      ILE  32  -1.623   5.856  -3.554
  247   1HD1  ILE  32          1HD1      ILE  32   0.153   5.509  -2.217
  248   2HD1  ILE  32          2HD1      ILE  32   0.987   6.678  -1.173
  249   3HD1  ILE  32          3HD1      ILE  32  -0.708   6.958  -1.642
  250    H    LEU  33           H        LEU  33  -0.615   6.775  -7.531
  251    HA   LEU  33           HA       LEU  33  -2.691   8.721  -8.440
  252   1HB   LEU  33          2HB       LEU  33  -1.359   6.373  -9.887
  253   2HB   LEU  33          3HB       LEU  33  -2.683   7.345 -10.516
  254    HG   LEU  33           HG       LEU  33  -0.800   8.112 -11.610
  255   1HD1  LEU  33          1HD1      LEU  33  -1.178  10.160  -9.390
  256   2HD1  LEU  33          2HD1      LEU  33  -0.638  10.448 -11.051
  257   3HD1  LEU  33          3HD1      LEU  33  -2.303   9.915 -10.750
  258   1HD2  LEU  33          1HD2      LEU  33   0.937   7.171 -10.153
  259   2HD2  LEU  33          2HD2      LEU  33   1.287   8.829 -10.660
  260   3HD2  LEU  33          3HD2      LEU  33   0.717   8.528  -9.014
  261    H    TYR  34           H        TYR  34  -2.220   5.311  -7.407
  262    HA   TYR  34           HA       TYR  34  -5.055   5.314  -6.765
  263   1HB   TYR  34          2HB       TYR  34  -4.892   4.783  -9.285
  264   2HB   TYR  34          3HB       TYR  34  -4.042   3.310  -8.818
  265    HD1  TYR  34           HD1      TYR  34  -7.170   5.152  -7.836
  266    HD2  TYR  34           HD2      TYR  34  -5.287   1.371  -8.719
  267    HE1  TYR  34           HE1      TYR  34  -9.093   3.974  -6.884
  268    HE2  TYR  34           HE2      TYR  34  -7.286   0.196  -7.958
  269    HH   TYR  34           HH       TYR  34  -9.008   0.497  -6.321
  270    H    CYS  35           H        CYS  35  -5.761   3.268  -5.813
  271    HA   CYS  35           HA       CYS  35  -3.808   1.507  -4.481
  272   1HB   CYS  35          2HB       CYS  35  -4.549   2.112  -2.286
  273   2HB   CYS  35          3HB       CYS  35  -3.734   3.481  -3.060
  274    HG   CYS  35           HG       CYS  35  -5.728   4.263  -1.549
  275    H    SER  36           H        SER  36  -4.723  -0.410  -4.671
  276    HA   SER  36           HA       SER  36  -7.546  -0.691  -3.784
  277   1HB   SER  36          2HB       SER  36  -6.331  -1.983  -6.248
  278   2HB   SER  36          3HB       SER  36  -7.542  -2.828  -5.268
  279    HG   SER  36           HG       SER  36  -8.597  -1.692  -6.864
  280    H    VAL  37           H        VAL  37  -7.062  -1.365  -1.772
  281    HA   VAL  37           HA       VAL  37  -4.961  -3.418  -1.379
  282    HB   VAL  37           HB       VAL  37  -6.705  -2.070   0.726
  283   1HG1  VAL  37          1HG1      VAL  37  -5.470  -4.167   1.358
  284   2HG1  VAL  37          2HG1      VAL  37  -3.966  -3.401   0.777
  285   3HG1  VAL  37          3HG1      VAL  37  -4.830  -2.727   2.178
  286   1HG2  VAL  37          1HG2      VAL  37  -5.399  -0.334  -0.565
  287   2HG2  VAL  37          2HG2      VAL  37  -4.823  -0.554   1.085
  288   3HG2  VAL  37          3HG2      VAL  37  -3.927  -1.264  -0.272
  289    H    ALA  38           H        ALA  38  -5.724  -5.102  -2.549
  290    HA   ALA  38           HA       ALA  38  -8.546  -5.870  -2.290
  291   1HB   ALA  38          1HB       ALA  38  -6.243  -6.912  -3.956
  292   2HB   ALA  38          2HB       ALA  38  -7.922  -7.528  -4.008
  293   3HB   ALA  38          3HB       ALA  38  -7.563  -5.856  -4.487
  294    H    LEU  39           H        LEU  39  -8.477  -6.338  -0.091
  295    HA   LEU  39           HA       LEU  39  -7.384  -8.222   1.482
  296   1HB   LEU  39          2HB       LEU  39  -9.690  -6.927   1.549
  297   2HB   LEU  39          3HB       LEU  39 -10.346  -8.415   0.883
  298    HG   LEU  39           HG       LEU  39  -9.050  -7.893   3.575
  299   1HD1  LEU  39          1HD1      LEU  39 -11.743  -9.004   2.660
  300   2HD1  LEU  39          2HD1      LEU  39 -11.252  -8.859   4.346
  301   3HD1  LEU  39          3HD1      LEU  39 -11.433  -7.397   3.354
  302   1HD2  LEU  39          1HD2      LEU  39  -9.658 -10.646   2.424
  303   2HD2  LEU  39          2HD2      LEU  39  -8.078 -10.029   2.991
  304   3HD2  LEU  39          3HD2      LEU  39  -9.380 -10.300   4.141
  305    H    ALA  40           H        ALA  40  -9.285  -8.916  -1.431
  306    HA   ALA  40           HA       ALA  40  -9.723 -11.690  -1.160
  307   1HB   ALA  40          1HB       ALA  40 -10.068 -11.648  -3.603
  308   2HB   ALA  40          2HB       ALA  40 -10.849 -10.254  -2.828
  309   3HB   ALA  40          3HB       ALA  40  -9.308 -10.046  -3.697
  310    H    THR  41           H        THR  41  -6.886  -9.919  -2.265
  311    HA   THR  41           HA       THR  41  -5.366 -12.456  -2.703
  312    HB   THR  41           HB       THR  41  -5.702 -11.402  -4.819
  313    HG1  THR  41           1HG      THR  41  -3.175 -10.990  -3.680
  314   1HG2  THR  41          1HG2      THR  41  -6.482  -9.251  -4.230
  315   2HG2  THR  41          2HG2      THR  41  -4.869  -8.765  -3.644
  316   3HG2  THR  41          3HG2      THR  41  -5.167  -9.128  -5.371
  317    H    ASN  42           H        ASN  42  -5.994 -10.629  -0.344
  318    HA   ASN  42           HA       ASN  42  -5.157  -8.972   0.899
  319   1HB   ASN  42          2HB       ASN  42  -4.950 -11.304   1.938
  320   2HB   ASN  42          3HB       ASN  42  -3.198 -11.111   1.776
  321   1HD2  ASN  42          1HD2      ASN  42  -5.026 -11.211   4.196
  322   2HD2  ASN  42          2HD2      ASN  42  -4.845  -9.681   5.035
  323    H    LYS  43           H        LYS  43  -4.318  -7.886  -1.156
  324    HA   LYS  43           HA       LYS  43  -1.477  -7.206  -0.704
  325   1HB   LYS  43          2HB       LYS  43  -1.033  -8.658  -2.396
  326   2HB   LYS  43          3HB       LYS  43  -2.631  -8.559  -3.100
  327   1HG   LYS  43          2HG       LYS  43  -0.736  -6.200  -3.409
  328   2HG   LYS  43          3HG       LYS  43  -0.519  -7.622  -4.380
  329   1HD   LYS  43          2HD       LYS  43  -3.266  -6.296  -4.203
  330   2HD   LYS  43          3HD       LYS  43  -1.989  -5.670  -5.260
  331   1HE   LYS  43          2HE       LYS  43  -3.056  -8.496  -5.284
  332   2HE   LYS  43          3HE       LYS  43  -3.667  -7.217  -6.340
  333   1HZ   LYS  43          1HZ       LYS  43  -1.470  -7.057  -7.343
  334   2HZ   LYS  43          2HZ       LYS  43  -0.899  -8.245  -6.369
  335   3HZ   LYS  43          3HZ       LYS  43  -2.062  -8.569  -7.477
  336    H    ALA  44           H        ALA  44  -0.862  -5.199  -1.299
  337    HA   ALA  44           HA       ALA  44  -3.019  -3.210  -1.895
  338   1HB   ALA  44          1HB       ALA  44  -0.227  -2.663  -0.892
  339   2HB   ALA  44          2HB       ALA  44  -1.605  -1.558  -1.036
  340   3HB   ALA  44          3HB       ALA  44  -1.634  -2.844   0.180
  341    H    HIS  45           H        HIS  45  -3.276  -3.147  -4.014
  342    HA   HIS  45           HA       HIS  45  -0.880  -2.924  -5.812
  343   1HB   HIS  45          2HB       HIS  45  -2.955  -4.268  -6.536
  344   2HB   HIS  45          3HB       HIS  45  -3.836  -2.747  -6.485
  345    HD1  HIS  45           1HD      HIS  45  -1.772  -4.788  -8.821
  346    HD2  HIS  45           2HD      HIS  45  -2.566  -0.746  -8.031
  347    HE1  HIS  45           1HE      HIS  45  -1.284  -3.534 -10.981
  348    H    ILE  46           H        ILE  46   0.045  -1.049  -5.252
  349    HA   ILE  46           HA       ILE  46  -1.618   1.417  -5.282
  350    HB   ILE  46           HB       ILE  46   1.066   0.740  -4.099
  351   1HG1  ILE  46          2HG1      ILE  46   0.252   2.298  -2.342
  352   2HG1  ILE  46          3HG1      ILE  46  -1.237   2.569  -3.254
  353   1HG2  ILE  46          1HG2      ILE  46   1.629   3.169  -3.981
  354   2HG2  ILE  46          2HG2      ILE  46   1.688   2.557  -5.633
  355   3HG2  ILE  46          3HG2      ILE  46   0.287   3.500  -5.088
  356   1HD1  ILE  46          1HD1      ILE  46  -1.426   0.909  -1.371
  357   2HD1  ILE  46          2HD1      ILE  46  -1.890   0.232  -2.935
  358   3HD1  ILE  46          3HD1      ILE  46  -0.287  -0.141  -2.245
  359    H    LYS  47           H        LYS  47  -1.196   2.916  -6.859
  360    HA   LYS  47           HA       LYS  47   0.781   2.271  -8.972
  361   1HB   LYS  47          2HB       LYS  47  -2.024   3.308  -9.260
  362   2HB   LYS  47          3HB       LYS  47  -0.814   3.587 -10.507
  363   1HG   LYS  47          2HG       LYS  47  -1.310   0.779  -9.510
  364   2HG   LYS  47          3HG       LYS  47  -2.497   1.479 -10.607
  365   1HD   LYS  47          2HD       LYS  47   0.480   1.397 -11.239
  366   2HD   LYS  47          3HD       LYS  47  -0.631   0.074 -11.651
  367   1HE   LYS  47          2HE       LYS  47  -1.991   1.593 -13.055
  368   2HE   LYS  47          3HE       LYS  47  -0.986   2.969 -12.580
  369   1HZ   LYS  47          1HZ       LYS  47  -0.128   0.744 -14.295
  370   2HZ   LYS  47          2HZ       LYS  47  -0.139   2.403 -14.572
  371   3HZ   LYS  47          3HZ       LYS  47   0.907   1.826 -13.562
  372    H    TYR  48           H        TYR  48   2.100   4.120  -9.338
  373    HA   TYR  48           HA       TYR  48   1.592   6.604  -7.899
  374   1HB   TYR  48          2HB       TYR  48   3.111   6.289  -6.139
  375   2HB   TYR  48          3HB       TYR  48   2.010   4.937  -6.057
  376    HD1  TYR  48           HD1      TYR  48   4.727   5.247  -4.716
  377    HD2  TYR  48           HD2      TYR  48   3.516   3.168  -8.274
  378    HE1  TYR  48           HE1      TYR  48   6.895   4.072  -4.781
  379    HE2  TYR  48           HE2      TYR  48   5.683   2.037  -8.369
  380    HH   TYR  48           HH       TYR  48   7.696   1.691  -7.330
  381    H    ASP  49           H        ASP  49   3.707   7.875  -7.751
  382    HA   ASP  49           HA       ASP  49   5.522   7.307 -10.046
  383   1HB   ASP  49          2HB       ASP  49   4.817   9.594 -10.109
  384   2HB   ASP  49          3HB       ASP  49   5.047   9.777  -8.365
  385    HA   PRO  50           HA       PRO  50   7.859   5.573  -6.671
  386   1HB   PRO  50          2HB       PRO  50  10.279   5.090  -7.815
  387   2HB   PRO  50          3HB       PRO  50   8.797   4.225  -8.317
  388   1HG   PRO  50          2HG       PRO  50  10.041   6.659  -9.634
  389   2HG   PRO  50          3HG       PRO  50   9.524   5.136 -10.415
  390   1HD   PRO  50          2HD       PRO  50   7.925   7.344 -10.364
  391   2HD   PRO  50          3HD       PRO  50   7.231   5.705 -10.186
  392    H    GLU  51           H        GLU  51   9.051   8.624  -8.160
  393    HA   GLU  51           HA       GLU  51  11.299   8.613  -6.203
  394   1HB   GLU  51          2HB       GLU  51  12.304  10.328  -7.614
  395   2HB   GLU  51          3HB       GLU  51  12.076   8.774  -8.423
  396   1HG   GLU  51          2HG       GLU  51  10.141   9.664  -9.665
  397   2HG   GLU  51          3HG       GLU  51  10.290  11.210  -8.814
  398    H    ILE  52           H        ILE  52   8.302  10.359  -7.012
  399    HA   ILE  52           HA       ILE  52   8.999  12.631  -5.315
  400    HB   ILE  52           HB       ILE  52   6.710  13.284  -5.447
  401   1HG1  ILE  52          2HG1      ILE  52   6.189  10.530  -6.613
  402   2HG1  ILE  52          3HG1      ILE  52   5.557  11.212  -5.123
  403   1HG2  ILE  52          1HG2      ILE  52   8.293  13.649  -7.365
  404   2HG2  ILE  52          2HG2      ILE  52   7.563  12.258  -8.182
  405   3HG2  ILE  52          3HG2      ILE  52   6.587  13.692  -7.808
  406   1HD1  ILE  52          1HD1      ILE  52   3.870  11.202  -6.884
  407   2HD1  ILE  52          2HD1      ILE  52   4.231  12.854  -6.332
  408   3HD1  ILE  52          3HD1      ILE  52   4.855  12.255  -7.894
  409    H    ILE  53           H        ILE  53   7.897   9.409  -4.727
  410    HA   ILE  53           HA       ILE  53   7.234  10.135  -1.912
  411    HB   ILE  53           HB       ILE  53   5.391   9.539  -3.569
  412   1HG1  ILE  53          2HG1      ILE  53   5.446   7.834  -1.087
  413   2HG1  ILE  53          3HG1      ILE  53   5.250   9.610  -1.095
  414   1HG2  ILE  53          1HG2      ILE  53   6.172   6.661  -3.078
  415   2HG2  ILE  53          2HG2      ILE  53   4.995   7.356  -4.219
  416   3HG2  ILE  53          3HG2      ILE  53   6.722   7.546  -4.511
  417   1HD1  ILE  53          1HD1      ILE  53   3.433   7.842  -2.716
  418   2HD1  ILE  53          2HD1      ILE  53   3.084   8.365  -1.059
  419   3HD1  ILE  53          3HD1      ILE  53   3.290   9.570  -2.354
  420    H    GLY  54           H        GLY  54   8.773   7.559  -3.931
  421   1HA   GLY  54          2HA       GLY  54  10.322   6.014  -3.292
  422   2HA   GLY  54          1HA       GLY  54  10.289   6.589  -1.626
  423    HA   PRO  55           HA       PRO  55   6.758   3.268  -2.552
  424   1HB   PRO  55          2HB       PRO  55   8.044   0.801  -2.654
  425   2HB   PRO  55          3HB       PRO  55   7.520   1.739  -4.074
  426   1HG   PRO  55          2HG       PRO  55  10.259   1.633  -2.833
  427   2HG   PRO  55          3HG       PRO  55   9.833   1.556  -4.566
  428   1HD   PRO  55          2HD       PRO  55  10.701   3.850  -3.430
  429   2HD   PRO  55          3HD       PRO  55   9.393   3.902  -4.648
  430    H    ARG  56           H        ARG  56   9.854   2.846  -0.854
  431    HA   ARG  56           HA       ARG  56   8.788   1.455   1.334
  432   1HB   ARG  56          2HB       ARG  56  10.866   1.963   2.505
  433   2HB   ARG  56          3HB       ARG  56  11.036   1.309   0.882
  434   1HG   ARG  56          2HG       ARG  56  11.234   3.990   0.295
  435   2HG   ARG  56          3HG       ARG  56  11.807   3.976   1.960
  436   1HD   ARG  56          2HD       ARG  56  13.761   3.634   0.750
  437   2HD   ARG  56          3HD       ARG  56  13.362   1.988   1.205
  438    HE   ARG  56           HE       ARG  56  13.199   3.332  -1.442
  439   1HH1  ARG  56          2HH2      ARG  56  12.700   0.151   0.211
  440   2HH1  ARG  56          1HH2      ARG  56  12.630  -0.680  -1.335
  441   1HH2  ARG  56          2HH1      ARG  56  13.195   2.075  -3.384
  442   2HH2  ARG  56          1HH1      ARG  56  12.919   0.343  -3.210
  443    H    ASP  57           H        ASP  57   8.375   4.864   0.651
  444    HA   ASP  57           HA       ASP  57   7.749   5.692   3.354
  445   1HB   ASP  57          2HB       ASP  57   8.083   7.348   1.601
  446   2HB   ASP  57          3HB       ASP  57   6.806   6.626   0.611
  447    H    ILE  58           H        ILE  58   5.846   4.419   0.602
  448    HA   ILE  58           HA       ILE  58   3.395   4.136   2.038
  449    HB   ILE  58           HB       ILE  58   4.358   2.635  -0.442
  450   1HG1  ILE  58          2HG1      ILE  58   2.244   4.216  -1.169
  451   2HG1  ILE  58          3HG1      ILE  58   2.972   5.249   0.060
  452   1HG2  ILE  58          1HG2      ILE  58   1.684   2.688   0.946
  453   2HG2  ILE  58          2HG2      ILE  58   1.962   2.034  -0.686
  454   3HG2  ILE  58          3HG2      ILE  58   2.721   1.265   0.703
  455   1HD1  ILE  58          1HD1      ILE  58   3.792   5.688  -2.232
  456   2HD1  ILE  58          2HD1      ILE  58   5.123   5.165  -1.182
  457   3HD1  ILE  58          3HD1      ILE  58   4.397   4.033  -2.354
  458    H    ILE  59           H        ILE  59   6.084   1.768   1.505
  459    HA   ILE  59           HA       ILE  59   4.926  -0.380   2.933
  460    HB   ILE  59           HB       ILE  59   7.860   0.378   3.051
  461   1HG1  ILE  59          2HG1      ILE  59   6.446  -1.526   1.117
  462   2HG1  ILE  59          3HG1      ILE  59   6.987   0.093   0.690
  463   1HG2  ILE  59          1HG2      ILE  59   7.189  -1.301   4.766
  464   2HG2  ILE  59          2HG2      ILE  59   6.483  -2.302   3.485
  465   3HG2  ILE  59          3HG2      ILE  59   8.230  -2.006   3.549
  466   1HD1  ILE  59          1HD1      ILE  59   8.669  -2.312   1.342
  467   2HD1  ILE  59          2HD1      ILE  59   8.795  -1.177  -0.019
  468   3HD1  ILE  59          3HD1      ILE  59   9.328  -0.687   1.597
  469    H    HIS  60           H        HIS  60   7.119   2.138   4.323
  470    HA   HIS  60           HA       HIS  60   6.998   1.402   7.007
  471   1HB   HIS  60          2HB       HIS  60   7.070   4.219   5.848
  472   2HB   HIS  60          3HB       HIS  60   7.453   3.777   7.515
  473    HD1  HIS  60           1HD      HIS  60   9.401   4.981   5.022
  474    HD2  HIS  60           2HD      HIS  60   9.367   1.254   6.969
  475    HE1  HIS  60           1HE      HIS  60  11.743   3.990   4.741
  476    H    THR  61           H        THR  61   4.851   3.591   5.176
  477    HA   THR  61           HA       THR  61   3.204   4.276   7.387
  478    HB   THR  61           HB       THR  61   2.433   4.179   4.439
  479    HG1  THR  61           1HG      THR  61   4.240   5.478   4.774
  480   1HG2  THR  61          1HG2      THR  61   0.457   4.464   5.902
  481   2HG2  THR  61          2HG2      THR  61   1.304   5.735   6.815
  482   3HG2  THR  61          3HG2      THR  61   0.874   5.998   5.117
  483    H    ILE  62           H        ILE  62   2.767   1.659   4.939
  484    HA   ILE  62           HA       ILE  62   0.338   0.646   6.026
  485    HB   ILE  62           HB       ILE  62   2.527  -0.670   4.385
  486   1HG1  ILE  62          2HG1      ILE  62  -0.265   0.385   3.704
  487   2HG1  ILE  62          3HG1      ILE  62   1.255   1.172   3.288
  488   1HG2  ILE  62          1HG2      ILE  62   1.242  -2.418   5.676
  489   2HG2  ILE  62          2HG2      ILE  62  -0.252  -1.787   4.949
  490   3HG2  ILE  62          3HG2      ILE  62   1.024  -2.508   3.945
  491   1HD1  ILE  62          1HD1      ILE  62   0.145  -1.421   2.194
  492   2HD1  ILE  62          2HD1      ILE  62   0.602   0.031   1.308
  493   3HD1  ILE  62          3HD1      ILE  62   1.868  -0.976   2.033
  494    H    GLU  63           H        GLU  63   3.762  -0.504   6.640
  495    HA   GLU  63           HA       GLU  63   2.791  -2.468   8.442
  496   1HB   GLU  63          2HB       GLU  63   5.068  -2.802   9.210
  497   2HB   GLU  63          3HB       GLU  63   4.913  -2.774   7.460
  498   1HG   GLU  63          2HG       GLU  63   6.898  -1.632   7.853
  499   2HG   GLU  63          3HG       GLU  63   5.734  -0.349   7.542
  500    H    SER  64           H        SER  64   4.156   0.753   9.073
  501    HA   SER  64           HA       SER  64   3.949   0.745  11.838
  502   1HB   SER  64          2HB       SER  64   5.224   2.360  10.516
  503   2HB   SER  64          3HB       SER  64   3.732   3.105   9.922
  504    HG   SER  64           HG       SER  64   4.538   2.922  12.646
  505    H    LEU  65           H        LEU  65   1.371   1.539   9.435
  506    HA   LEU  65           HA       LEU  65  -0.597   2.419  11.237
  507   1HB   LEU  65          2HB       LEU  65  -0.502   1.303   8.506
  508   2HB   LEU  65          3HB       LEU  65  -1.920   0.761   9.381
  509    HG   LEU  65           HG       LEU  65  -2.612   2.996   9.859
  510   1HD1  LEU  65          1HD1      LEU  65  -1.551   4.979   8.852
  511   2HD1  LEU  65          2HD1      LEU  65  -0.411   4.213   9.963
  512   3HD1  LEU  65          3HD1      LEU  65  -0.235   3.987   8.216
  513   1HD2  LEU  65          1HD2      LEU  65  -3.235   1.862   7.721
  514   2HD2  LEU  65          2HD2      LEU  65  -3.158   3.624   7.513
  515   3HD2  LEU  65          3HD2      LEU  65  -1.821   2.597   6.941
  516    H    GLY  66           H        GLY  66  -0.325  -1.033  10.128
  517   1HA   GLY  66          2HA       GLY  66  -0.664  -1.898  12.888
  518   2HA   GLY  66          1HA       GLY  66  -2.147  -2.107  11.946
  519    H    PHE  67           H        PHE  67   0.944  -2.570  10.257
  520    HA   PHE  67           HA       PHE  67   0.093  -5.452  10.018
  521   1HB   PHE  67          2HB       PHE  67   0.678  -3.553   7.737
  522   2HB   PHE  67          3HB       PHE  67   0.036  -5.185   7.611
  523    HD1  PHE  67           1HD      PHE  67  -2.149  -5.443   9.367
  524    HD2  PHE  67           2HD      PHE  67  -0.948  -1.913   7.216
  525    HE1  PHE  67           1HE      PHE  67  -4.321  -4.409   9.865
  526    HE2  PHE  67           2HE      PHE  67  -3.070  -0.821   7.825
  527    HZ   PHE  67           HZ       PHE  67  -4.773  -2.053   9.110
  528    H    GLU  68           H        GLU  68   1.423  -6.640   8.477
  529    HA   GLU  68           HA       GLU  68   4.300  -5.874   8.373
  530   1HB   GLU  68          2HB       GLU  68   4.328  -7.948   9.465
  531   2HB   GLU  68          3HB       GLU  68   2.925  -8.549   8.644
  532   1HG   GLU  68          2HG       GLU  68   4.819  -9.784   7.875
  533   2HG   GLU  68          3HG       GLU  68   4.365  -8.753   6.517
  534    H    ALA  69           H        ALA  69   5.144  -6.156   6.162
  535    HA   ALA  69           HA       ALA  69   3.148  -5.995   3.968
  536   1HB   ALA  69          1HB       ALA  69   4.924  -3.675   4.847
  537   2HB   ALA  69          2HB       ALA  69   3.994  -3.723   3.336
  538   3HB   ALA  69          3HB       ALA  69   3.151  -3.722   4.901
  539    H    SER  70           H        SER  70   4.072  -6.676   2.021
  540    HA   SER  70           HA       SER  70   7.047  -6.640   1.717
  541   1HB   SER  70          2HB       SER  70   5.262  -9.067   2.059
  542   2HB   SER  70          3HB       SER  70   6.749  -9.170   1.123
  543    HG   SER  70           HG       SER  70   6.853  -7.940   3.664
  544    H    LEU  71           H        LEU  71   7.244  -5.669  -0.243
  545    HA   LEU  71           HA       LEU  71   5.589  -5.781  -2.601
  546   1HB   LEU  71          2HB       LEU  71   8.560  -5.493  -2.154
  547   2HB   LEU  71          3HB       LEU  71   7.779  -5.532  -3.739
  548    HG   LEU  71           HG       LEU  71   6.330  -3.631  -3.126
  549   1HD1  LEU  71          1HD1      LEU  71   8.158  -3.472  -0.693
  550   2HD1  LEU  71          2HD1      LEU  71   7.103  -2.152  -1.255
  551   3HD1  LEU  71          3HD1      LEU  71   6.390  -3.645  -0.661
  552   1HD2  LEU  71          1HD2      LEU  71   9.287  -2.972  -2.863
  553   2HD2  LEU  71          2HD2      LEU  71   8.506  -3.410  -4.399
  554   3HD2  LEU  71          3HD2      LEU  71   8.030  -1.945  -3.530
  555    H    VAL  72           H        VAL  72   5.356  -7.353  -4.128
  556    HA   VAL  72           HA       VAL  72   6.856  -9.942  -3.772
  557    HB   VAL  72           HB       VAL  72   4.837 -11.110  -4.471
  558   1HG1  VAL  72          1HG1      VAL  72   5.309 -10.652  -2.054
  559   2HG1  VAL  72          2HG1      VAL  72   4.182  -9.281  -2.175
  560   3HG1  VAL  72          3HG1      VAL  72   3.599 -10.934  -2.443
  561   1HG2  VAL  72          1HG2      VAL  72   3.692  -9.328  -5.813
  562   2HG2  VAL  72          2HG2      VAL  72   2.647 -10.034  -4.577
  563   3HG2  VAL  72          3HG2      VAL  72   3.365  -8.440  -4.310
  564    H    LYS  73           H        LYS  73   7.865  -7.819  -5.289
  565    HA   LYS  73           HA       LYS  73   8.619  -8.498  -7.703
  566   1HB   LYS  73          2HB       LYS  73   7.050  -7.407  -9.335
  567   2HB   LYS  73          3HB       LYS  73   6.481  -8.944  -8.711
  568   1HG   LYS  73          2HG       LYS  73   4.953  -7.757  -7.148
  569   2HG   LYS  73          3HG       LYS  73   5.541  -6.199  -7.706
  570   1HD   LYS  73          2HD       LYS  73   4.362  -8.276  -9.613
  571   2HD   LYS  73          3HD       LYS  73   3.327  -7.215  -8.665
  572   1HE   LYS  73          2HE       LYS  73   4.579  -5.218  -9.617
  573   2HE   LYS  73          3HE       LYS  73   5.398  -6.332 -10.731
  574   1HZ   LYS  73          1HZ       LYS  73   3.429  -5.299 -11.689
  575   2HZ   LYS  73          2HZ       LYS  73   3.189  -6.928 -11.562
  576   3HZ   LYS  73          3HZ       LYS  73   2.490  -5.904 -10.487
  577    H    ILE  74           H        ILE  74   9.701  -6.727  -8.636
  578    HA   ILE  74           HA       ILE  74  10.601  -4.660  -8.812
  579    HB   ILE  74           HB       ILE  74   8.662  -3.515  -6.778
  580   1HG1  ILE  74          2HG1      ILE  74   8.246  -2.982  -9.697
  581   2HG1  ILE  74          3HG1      ILE  74   7.695  -4.556  -9.142
  582   1HG2  ILE  74          1HG2      ILE  74  10.651  -2.179  -7.138
  583   2HG2  ILE  74          2HG2      ILE  74  10.402  -2.226  -8.894
  584   3HG2  ILE  74          3HG2      ILE  74   9.239  -1.386  -7.848
  585   1HD1  ILE  74          1HD1      ILE  74   6.339  -3.549  -7.370
  586   2HD1  ILE  74          2HD1      ILE  74   6.887  -1.932  -7.863
  587   3HD1  ILE  74          3HD1      ILE  74   5.897  -2.920  -8.965
  588    H    GLU  75           H        GLU  75   9.545  -5.475  -5.468
  589    HA   GLU  75           HA       GLU  75  12.288  -6.134  -4.843
  590   1HB   GLU  75          2HB       GLU  75  10.601  -4.689  -2.770
  591   2HB   GLU  75          3HB       GLU  75  12.255  -5.246  -2.618
  592   1HG   GLU  75          2HG       GLU  75  13.002  -3.592  -4.308
  593   2HG   GLU  75          3HG       GLU  75  11.342  -3.017  -4.504
  Start of MODEL   15
    1   1H    MET   1           H1       MET   1   5.522   7.028 -14.630
    2   2H    MET   1           H2       MET   1   6.162   8.517 -14.252
    3   3H    MET   1           H3       MET   1   4.739   8.046 -13.649
    4    HA   MET   1           HA       MET   1   4.070   9.504 -15.247
    5   1HB   MET   1          2HB       MET   1   6.204   9.802 -16.361
    6   2HB   MET   1          3HB       MET   1   6.098   8.221 -17.135
    7   1HG   MET   1          2HG       MET   1   3.985   9.000 -18.297
    8   2HG   MET   1          3HG       MET   1   4.213  10.589 -17.569
    9   1HE   MET   1          1HE       MET   1   7.375  11.101 -17.922
   10   2HE   MET   1          2HE       MET   1   7.342  11.901 -19.508
   11   3HE   MET   1          3HE       MET   1   6.086  12.274 -18.305
   12    H    GLY   2           H        GLY   2   4.801   6.744 -17.368
   13   1HA   GLY   2          2HA       GLY   2   2.369   5.222 -16.763
   14   2HA   GLY   2          1HA       GLY   2   3.920   4.619 -17.410
   15    H    ASP   3           H        ASP   3   2.148   4.210 -14.697
   16    HA   ASP   3           HA       ASP   3   3.776   5.503 -12.724
   17   1HB   ASP   3          2HB       ASP   3   2.208   4.460 -11.155
   18   2HB   ASP   3          3HB       ASP   3   1.369   5.274 -12.488
   19    H    GLY   4           H        GLY   4   4.961   4.589 -11.067
   20   1HA   GLY   4          2HA       GLY   4   6.251   1.968 -11.379
   21   2HA   GLY   4          1HA       GLY   4   6.355   3.099 -10.015
   22    H    VAL   5           H        VAL   5   4.777   0.274 -11.199
   23    HA   VAL   5           HA       VAL   5   2.616   0.314  -9.211
   24    HB   VAL   5           HB       VAL   5   3.750  -1.907 -10.950
   25   1HG1  VAL   5          1HG1      VAL   5   2.876  -2.946  -8.938
   26   2HG1  VAL   5          2HG1      VAL   5   1.409  -1.950  -9.014
   27   3HG1  VAL   5          3HG1      VAL   5   1.734  -3.190 -10.252
   28   1HG2  VAL   5          1HG2      VAL   5   1.131  -0.383 -11.074
   29   2HG2  VAL   5          2HG2      VAL   5   2.504  -0.155 -12.186
   30   3HG2  VAL   5          3HG2      VAL   5   1.625  -1.694 -12.165
   31    H    LEU   6           H        LEU   6   2.877  -0.212  -7.142
   32    HA   LEU   6           HA       LEU   6   5.138  -1.923  -6.240
   33   1HB   LEU   6          2HB       LEU   6   4.736   0.603  -5.367
   34   2HB   LEU   6          3HB       LEU   6   3.504  -0.184  -4.404
   35    HG   LEU   6           HG       LEU   6   5.361  -1.786  -3.603
   36   1HD1  LEU   6          1HD1      LEU   6   7.075  -1.291  -5.338
   37   2HD1  LEU   6          2HD1      LEU   6   7.063   0.420  -4.881
   38   3HD1  LEU   6          3HD1      LEU   6   7.684  -0.787  -3.756
   39   1HD2  LEU   6          1HD2      LEU   6   5.560   1.192  -2.956
   40   2HD2  LEU   6          2HD2      LEU   6   4.428   0.038  -2.220
   41   3HD2  LEU   6          3HD2      LEU   6   6.170  -0.133  -1.941
   42    H    GLU   7           H        GLU   7   4.384  -3.920  -5.563
   43    HA   GLU   7           HA       GLU   7   1.608  -4.090  -4.542
   44   1HB   GLU   7          2HB       GLU   7   2.828  -6.442  -5.985
   45   2HB   GLU   7          3HB       GLU   7   1.290  -6.294  -5.158
   46   1HG   GLU   7          2HG       GLU   7   0.893  -4.250  -6.806
   47   2HG   GLU   7          3HG       GLU   7   2.239  -5.039  -7.649
   48    H    LEU   8           H        LEU   8   1.978  -3.988  -2.494
   49    HA   LEU   8           HA       LEU   8   4.014  -5.762  -1.281
   50   1HB   LEU   8          2HB       LEU   8   2.058  -3.763  -0.078
   51   2HB   LEU   8          3HB       LEU   8   3.251  -4.703   0.821
   52    HG   LEU   8           HG       LEU   8   4.119  -2.850  -1.445
   53   1HD1  LEU   8          1HD1      LEU   8   3.718  -2.041   1.447
   54   2HD1  LEU   8          2HD1      LEU   8   4.424  -1.047   0.152
   55   3HD1  LEU   8          3HD1      LEU   8   2.720  -1.510   0.069
   56   1HD2  LEU   8          1HD2      LEU   8   5.512  -3.750   1.121
   57   2HD2  LEU   8          2HD2      LEU   8   5.737  -4.486  -0.475
   58   3HD2  LEU   8          3HD2      LEU   8   6.215  -2.808  -0.214
   59    H    VAL   9           H        VAL   9   3.285  -7.839  -0.642
   60    HA   VAL   9           HA       VAL   9   0.403  -8.241  -0.209
   61    HB   VAL   9           HB       VAL   9   1.694 -10.135  -1.027
   62   1HG1  VAL   9          1HG1      VAL   9   3.120 -11.441   0.454
   63   2HG1  VAL   9          2HG1      VAL   9   3.816  -9.833   0.246
   64   3HG1  VAL   9          3HG1      VAL   9   2.954 -10.244   1.748
   65   1HG2  VAL   9          1HG2      VAL   9   0.691 -11.775   0.489
   66   2HG2  VAL   9          2HG2      VAL   9   0.409 -10.508   1.698
   67   3HG2  VAL   9          3HG2      VAL   9  -0.422 -10.452   0.128
   68    H    VAL  10           H        VAL  10  -0.514  -7.947   1.720
   69    HA   VAL  10           HA       VAL  10   1.084  -6.736   3.932
   70    HB   VAL  10           HB       VAL  10  -1.758  -6.313   2.931
   71   1HG1  VAL  10          1HG1      VAL  10  -1.768  -6.174   5.409
   72   2HG1  VAL  10          2HG1      VAL  10  -0.340  -5.110   5.325
   73   3HG1  VAL  10          3HG1      VAL  10  -1.907  -4.553   4.719
   74   1HG2  VAL  10          1HG2      VAL  10  -0.081  -5.120   1.602
   75   2HG2  VAL  10          2HG2      VAL  10  -1.013  -3.984   2.587
   76   3HG2  VAL  10          3HG2      VAL  10   0.629  -4.444   3.086
   77    H    ARG  11           H        ARG  11   0.522  -7.486   6.056
   78    HA   ARG  11           HA       ARG  11  -1.414  -9.717   6.189
   79   1HB   ARG  11          2HB       ARG  11   0.175 -10.882   7.728
   80   2HB   ARG  11          3HB       ARG  11   0.517 -10.969   5.992
   81   1HG   ARG  11          2HG       ARG  11   2.285  -9.264   6.304
   82   2HG   ARG  11          3HG       ARG  11   1.920  -9.251   8.051
   83   1HD   ARG  11          2HD       ARG  11   2.460 -11.663   8.187
   84   2HD   ARG  11          3HD       ARG  11   2.781 -11.728   6.457
   85    HE   ARG  11           HE       ARG  11   4.523 -10.684   8.579
   86   1HH1  ARG  11          2HH2      ARG  11   3.938 -10.431   5.116
   87   2HH1  ARG  11          1HH2      ARG  11   5.545  -9.874   4.752
   88   1HH2  ARG  11          2HH1      ARG  11   6.449 -10.045   8.205
   89   2HH2  ARG  11          1HH1      ARG  11   7.146  -9.798   6.591
   90    H    GLY  12           H        GLY  12  -2.822  -9.336   7.651
   91   1HA   GLY  12          2HA       GLY  12  -3.059  -9.156  10.121
   92   2HA   GLY  12          1HA       GLY  12  -2.219  -7.613  10.038
   93    H    MET  13           H        MET  13  -3.902  -7.414   7.249
   94    HA   MET  13           HA       MET  13  -5.980  -5.784   8.365
   95   1HB   MET  13          2HB       MET  13  -6.656  -5.359   6.164
   96   2HB   MET  13          3HB       MET  13  -4.907  -5.581   6.052
   97   1HG   MET  13          2HG       MET  13  -5.381  -7.997   5.352
   98   2HG   MET  13          3HG       MET  13  -7.099  -7.587   5.361
   99   1HE   MET  13          1HE       MET  13  -4.028  -5.493   3.865
  100   2HE   MET  13          2HE       MET  13  -3.742  -7.240   3.626
  101   3HE   MET  13          3HE       MET  13  -4.081  -6.196   2.230
  102    H    THR  14           H        THR  14  -8.230  -6.184   8.519
  103    HA   THR  14           HA       THR  14  -9.457  -8.490   7.406
  104    HB   THR  14           HB       THR  14  -8.606  -9.676   9.323
  105    HG1  THR  14           1HG      THR  14 -11.242  -9.062  10.066
  106   1HG2  THR  14          1HG2      THR  14  -9.811  -7.511  11.110
  107   2HG2  THR  14          2HG2      THR  14  -9.095  -9.042  11.646
  108   3HG2  THR  14          3HG2      THR  14  -8.081  -7.824  10.862
  109    H    CYS  15           H        CYS  15 -11.611  -8.003   7.132
  110    HA   CYS  15           HA       CYS  15 -13.538  -6.867   7.057
  111   1HB   CYS  15          2HB       CYS  15 -13.651  -6.801   9.480
  112   2HB   CYS  15          3HB       CYS  15 -12.636  -5.347   9.544
  113    HG   CYS  15           HG       CYS  15 -14.993  -4.585  10.020
  114    H    ALA  16           H        ALA  16 -14.347  -5.195   5.930
  115    HA   ALA  16           HA       ALA  16 -13.022  -3.662   4.144
  116   1HB   ALA  16          1HB       ALA  16 -15.037  -2.264   4.056
  117   2HB   ALA  16          2HB       ALA  16 -15.444  -3.985   4.191
  118   3HB   ALA  16          3HB       ALA  16 -15.578  -2.925   5.613
  119    H    SER  17           H        SER  17 -13.653  -2.747   7.517
  120    HA   SER  17           HA       SER  17 -12.754  -0.075   7.505
  121   1HB   SER  17          2HB       SER  17 -12.359  -0.498   9.918
  122   2HB   SER  17          3HB       SER  17 -13.930  -1.095   9.348
  123    HG   SER  17           HG       SER  17 -12.665  -3.184   9.023
  124    H    CYS  18           H        CYS  18 -10.749  -2.654   8.987
  125    HA   CYS  18           HA       CYS  18  -8.335  -1.284   8.889
  126   1HB   CYS  18          2HB       CYS  18  -8.722  -4.272   8.689
  127   2HB   CYS  18          3HB       CYS  18  -7.229  -3.478   9.174
  128    HG   CYS  18           HG       CYS  18  -8.274  -2.213  11.236
  129    H    VAL  19           H        VAL  19  -9.854  -3.329   6.413
  130    HA   VAL  19           HA       VAL  19  -7.801  -3.346   4.468
  131    HB   VAL  19           HB       VAL  19 -10.813  -3.370   4.415
  132   1HG1  VAL  19          1HG1      VAL  19 -10.316  -2.305   2.268
  133   2HG1  VAL  19          2HG1      VAL  19  -9.097  -3.553   1.923
  134   3HG1  VAL  19          3HG1      VAL  19 -10.813  -3.974   2.047
  135   1HG2  VAL  19          1HG2      VAL  19  -9.516  -5.360   5.182
  136   2HG2  VAL  19          2HG2      VAL  19 -10.494  -5.660   3.730
  137   3HG2  VAL  19          3HG2      VAL  19  -8.737  -5.406   3.584
  138    H    HIS  20           H        HIS  20 -10.636  -1.073   4.424
  139    HA   HIS  20           HA       HIS  20  -9.245   0.428   2.542
  140   1HB   HIS  20          2HB       HIS  20 -11.011   1.844   2.259
  141   2HB   HIS  20          3HB       HIS  20 -11.630   0.216   2.494
  142    HD1  HIS  20           1HD      HIS  20 -13.864   1.996   2.860
  143    HD2  HIS  20           2HD      HIS  20 -10.902   1.828   5.792
  144    HE1  HIS  20           1HE      HIS  20 -14.801   3.131   4.954
  145    H    LYS  21           H        LYS  21  -9.042   0.556   5.938
  146    HA   LYS  21           HA       LYS  21  -8.328   3.186   6.476
  147   1HB   LYS  21          2HB       LYS  21  -8.603   1.666   8.268
  148   2HB   LYS  21          3HB       LYS  21  -7.451   0.511   7.593
  149   1HG   LYS  21          2HG       LYS  21  -5.563   1.819   8.194
  150   2HG   LYS  21          3HG       LYS  21  -6.570   3.210   8.647
  151   1HD   LYS  21          2HD       LYS  21  -7.486   2.118  10.527
  152   2HD   LYS  21          3HD       LYS  21  -6.972   0.516  10.015
  153   1HE   LYS  21          2HE       LYS  21  -4.952   2.687  10.742
  154   2HE   LYS  21          3HE       LYS  21  -5.704   1.664  11.970
  155   1HZ   LYS  21          1HZ       LYS  21  -4.812  -0.269  10.907
  156   2HZ   LYS  21          2HZ       LYS  21  -4.128   0.629   9.715
  157   3HZ   LYS  21          3HZ       LYS  21  -3.592   0.754  11.259
  158    H    ILE  22           H        ILE  22  -6.418   0.496   5.096
  159    HA   ILE  22           HA       ILE  22  -3.875   1.836   5.021
  160    HB   ILE  22           HB       ILE  22  -5.052  -0.383   3.310
  161   1HG1  ILE  22          2HG1      ILE  22  -3.001  -0.718   5.504
  162   2HG1  ILE  22          3HG1      ILE  22  -4.723  -0.662   5.908
  163   1HG2  ILE  22          1HG2      ILE  22  -2.662  -0.930   2.774
  164   2HG2  ILE  22          2HG2      ILE  22  -3.173   0.621   2.109
  165   3HG2  ILE  22          3HG2      ILE  22  -2.177   0.577   3.578
  166   1HD1  ILE  22          1HD1      ILE  22  -5.199  -2.522   4.381
  167   2HD1  ILE  22          2HD1      ILE  22  -3.450  -2.687   4.062
  168   3HD1  ILE  22          3HD1      ILE  22  -4.095  -2.954   5.693
  169    H    GLU  23           H        GLU  23  -6.277   1.241   2.400
  170    HA   GLU  23           HA       GLU  23  -4.870   2.872   0.609
  171   1HB   GLU  23          2HB       GLU  23  -7.255   2.863  -0.612
  172   2HB   GLU  23          3HB       GLU  23  -6.190   1.437  -0.562
  173   1HG   GLU  23          2HG       GLU  23  -7.533   0.497   1.243
  174   2HG   GLU  23          3HG       GLU  23  -8.605   1.936   1.130
  175    H    SER  24           H        SER  24  -7.762   3.682   2.454
  176    HA   SER  24           HA       SER  24  -8.084   6.361   1.674
  177   1HB   SER  24          2HB       SER  24  -9.663   5.105   3.094
  178   2HB   SER  24          3HB       SER  24  -8.514   5.138   4.442
  179    HG   SER  24           HG       SER  24 -10.114   6.829   4.488
  180    H    SER  25           H        SER  25  -5.989   5.007   4.338
  181    HA   SER  25           HA       SER  25  -4.930   7.510   5.114
  182   1HB   SER  25          2HB       SER  25  -4.713   5.475   6.465
  183   2HB   SER  25          3HB       SER  25  -3.577   4.788   5.287
  184    HG   SER  25           HG       SER  25  -2.228   6.636   5.757
  185    H    LEU  26           H        LEU  26  -3.534   5.114   2.732
  186    HA   LEU  26           HA       LEU  26  -1.293   6.843   2.400
  187   1HB   LEU  26          2HB       LEU  26  -2.105   4.761   0.406
  188   2HB   LEU  26          3HB       LEU  26  -0.502   5.511   0.685
  189    HG   LEU  26           HG       LEU  26  -1.882   3.865   2.818
  190   1HD1  LEU  26          1HD1      LEU  26  -0.460   2.017   2.127
  191   2HD1  LEU  26          2HD1      LEU  26  -1.592   2.479   0.851
  192   3HD1  LEU  26          3HD1      LEU  26   0.111   2.984   0.745
  193   1HD2  LEU  26          1HD2      LEU  26   1.002   4.743   2.437
  194   2HD2  LEU  26          2HD2      LEU  26  -0.142   5.364   3.648
  195   3HD2  LEU  26          3HD2      LEU  26   0.390   3.682   3.728
  196    H    THR  27           H        THR  27  -4.372   6.622   0.669
  197    HA   THR  27           HA       THR  27  -3.709   8.452  -1.425
  198    HB   THR  27           HB       THR  27  -6.332   7.840  -0.078
  199    HG1  THR  27           1HG      THR  27  -5.489   5.989  -0.848
  200   1HG2  THR  27          1HG2      THR  27  -6.643   9.797  -1.550
  201   2HG2  THR  27          2HG2      THR  27  -5.733   8.989  -2.848
  202   3HG2  THR  27          3HG2      THR  27  -7.317   8.368  -2.344
  203    H    LYS  28           H        LYS  28  -3.871   9.084   1.993
  204    HA   LYS  28           HA       LYS  28  -4.628  11.891   1.746
  205   1HB   LYS  28          2HB       LYS  28  -3.193  10.429   3.986
  206   2HB   LYS  28          3HB       LYS  28  -3.810  12.047   4.053
  207   1HG   LYS  28          2HG       LYS  28  -5.790   9.960   3.199
  208   2HG   LYS  28          3HG       LYS  28  -5.218   9.804   4.848
  209   1HD   LYS  28          2HD       LYS  28  -6.344  12.386   3.656
  210   2HD   LYS  28          3HD       LYS  28  -7.359  11.143   4.410
  211   1HE   LYS  28          2HE       LYS  28  -6.119  11.361   6.543
  212   2HE   LYS  28          3HE       LYS  28  -5.077  12.605   5.838
  213   1HZ   LYS  28          1HZ       LYS  28  -6.841  13.556   7.124
  214   2HZ   LYS  28          2HZ       LYS  28  -7.014  13.984   5.546
  215   3HZ   LYS  28          3HZ       LYS  28  -7.991  12.829   6.200
  216    H    HIS  29           H        HIS  29  -1.689  10.064   1.143
  217    HA   HIS  29           HA       HIS  29   0.074  12.424   1.384
  218   1HB   HIS  29          2HB       HIS  29   0.484   9.933  -0.233
  219   2HB   HIS  29          3HB       HIS  29   1.734  11.034   0.282
  220    HD1  HIS  29           1HD      HIS  29   2.234  10.919   3.113
  221    HD2  HIS  29           2HD      HIS  29   0.357   7.750   1.121
  222    HE1  HIS  29           1HE      HIS  29   2.596   8.770   4.497
  223    H    ARG  30           H        ARG  30   1.280  12.564  -1.087
  224    HA   ARG  30           HA       ARG  30  -0.939  13.018  -3.058
  225   1HB   ARG  30          2HB       ARG  30  -0.014  15.056  -1.796
  226   2HB   ARG  30          3HB       ARG  30   1.511  14.787  -2.655
  227   1HG   ARG  30          2HG       ARG  30   0.357  15.162  -4.813
  228   2HG   ARG  30          3HG       ARG  30  -1.205  15.272  -3.971
  229   1HD   ARG  30          2HD       ARG  30  -0.394  17.248  -2.726
  230   2HD   ARG  30          3HD       ARG  30   1.187  17.114  -3.546
  231    HE   ARG  30           HE       ARG  30  -0.844  17.241  -5.520
  232   1HH1  ARG  30          2HH2      ARG  30   0.639  19.290  -3.075
  233   2HH1  ARG  30          1HH2      ARG  30   0.352  20.792  -3.898
  234   1HH2  ARG  30          2HH1      ARG  30  -1.260  19.215  -6.666
  235   2HH2  ARG  30          1HH1      ARG  30  -0.764  20.738  -6.002
  236    H    GLY  31           H        GLY  31   1.751  11.154  -2.508
  237   1HA   GLY  31          2HA       GLY  31   2.702  11.263  -5.310
  238   2HA   GLY  31          1HA       GLY  31   3.454  10.430  -3.971
  239    H    ILE  32           H        ILE  32   0.576   9.354  -3.284
  240    HA   ILE  32           HA       ILE  32   0.904   6.931  -4.902
  241    HB   ILE  32           HB       ILE  32  -1.048   7.567  -2.638
  242   1HG1  ILE  32          2HG1      ILE  32   0.204   5.684  -1.544
  243   2HG1  ILE  32          3HG1      ILE  32   1.453   5.805  -2.802
  244   1HG2  ILE  32          1HG2      ILE  32  -0.580   5.110  -4.346
  245   2HG2  ILE  32          2HG2      ILE  32  -1.439   5.098  -2.796
  246   3HG2  ILE  32          3HG2      ILE  32  -2.094   6.038  -4.158
  247   1HD1  ILE  32          1HD1      ILE  32   1.998   8.073  -1.979
  248   2HD1  ILE  32          2HD1      ILE  32   0.488   8.046  -1.040
  249   3HD1  ILE  32          3HD1      ILE  32   1.852   7.013  -0.568
  250    H    LEU  33           H        LEU  33   0.044   6.858  -6.854
  251    HA   LEU  33           HA       LEU  33  -1.920   8.830  -7.786
  252   1HB   LEU  33          2HB       LEU  33  -0.574   6.480  -9.178
  253   2HB   LEU  33          3HB       LEU  33  -1.510   7.749  -9.970
  254    HG   LEU  33           HG       LEU  33   1.082   8.238  -8.417
  255   1HD1  LEU  33          1HD1      LEU  33   2.138   8.473 -10.619
  256   2HD1  LEU  33          2HD1      LEU  33   1.495   6.841 -10.387
  257   3HD1  LEU  33          3HD1      LEU  33   0.621   8.001 -11.415
  258   1HD2  LEU  33          1HD2      LEU  33  -0.303  10.256  -8.511
  259   2HD2  LEU  33          2HD2      LEU  33   1.049  10.416  -9.635
  260   3HD2  LEU  33          3HD2      LEU  33  -0.568  10.028 -10.255
  261    H    TYR  34           H        TYR  34  -1.815   5.318  -6.955
  262    HA   TYR  34           HA       TYR  34  -4.689   5.316  -6.790
  263   1HB   TYR  34          2HB       TYR  34  -3.952   4.793  -9.281
  264   2HB   TYR  34          3HB       TYR  34  -3.363   3.270  -8.608
  265    HD1  TYR  34           HD1      TYR  34  -6.409   5.459  -8.449
  266    HD2  TYR  34           HD2      TYR  34  -4.845   1.449  -8.745
  267    HE1  TYR  34           HE1      TYR  34  -8.683   4.578  -8.409
  268    HE2  TYR  34           HE2      TYR  34  -7.132   0.569  -8.871
  269    HH   TYR  34           HH       TYR  34 -10.025   2.674  -8.579
  270    H    CYS  35           H        CYS  35  -5.377   3.411  -5.561
  271    HA   CYS  35           HA       CYS  35  -3.249   1.923  -4.097
  272   1HB   CYS  35          2HB       CYS  35  -3.412   4.352  -3.286
  273   2HB   CYS  35          3HB       CYS  35  -5.017   3.976  -2.679
  274    HG   CYS  35           HG       CYS  35  -4.351   2.079  -1.135
  275    H    SER  36           H        SER  36  -4.352   0.080  -4.860
  276    HA   SER  36           HA       SER  36  -7.100  -0.323  -3.726
  277   1HB   SER  36          2HB       SER  36  -5.774  -1.714  -6.068
  278   2HB   SER  36          3HB       SER  36  -7.427  -1.952  -5.473
  279    HG   SER  36           HG       SER  36  -7.674   0.385  -5.848
  280    H    VAL  37           H        VAL  37  -6.861  -1.333  -1.757
  281    HA   VAL  37           HA       VAL  37  -4.843  -3.502  -1.581
  282    HB   VAL  37           HB       VAL  37  -4.848  -1.592   0.060
  283   1HG1  VAL  37          1HG1      VAL  37  -6.285  -1.499   1.847
  284   2HG1  VAL  37          2HG1      VAL  37  -7.416  -1.805   0.521
  285   3HG1  VAL  37          3HG1      VAL  37  -6.923  -3.126   1.603
  286   1HG2  VAL  37          1HG2      VAL  37  -4.175  -3.074   1.874
  287   2HG2  VAL  37          2HG2      VAL  37  -4.978  -4.445   1.066
  288   3HG2  VAL  37          3HG2      VAL  37  -3.574  -3.656   0.313
  289    H    ALA  38           H        ALA  38  -5.625  -5.210  -2.594
  290    HA   ALA  38           HA       ALA  38  -8.509  -5.838  -2.380
  291   1HB   ALA  38          1HB       ALA  38  -7.561  -5.839  -4.582
  292   2HB   ALA  38          2HB       ALA  38  -6.257  -6.930  -4.091
  293   3HB   ALA  38          3HB       ALA  38  -7.944  -7.511  -4.128
  294    H    LEU  39           H        LEU  39  -8.592  -6.456  -0.214
  295    HA   LEU  39           HA       LEU  39  -7.213  -8.200   1.304
  296   1HB   LEU  39          2HB       LEU  39  -9.233  -7.115   2.016
  297   2HB   LEU  39          3HB       LEU  39 -10.239  -8.104   0.958
  298    HG   LEU  39           HG       LEU  39  -8.486  -9.551   2.931
  299   1HD1  LEU  39          1HD1      LEU  39 -10.143  -9.279   4.744
  300   2HD1  LEU  39          2HD1      LEU  39  -9.321  -7.769   4.343
  301   3HD1  LEU  39          3HD1      LEU  39 -10.988  -8.052   3.778
  302   1HD2  LEU  39          1HD2      LEU  39 -10.468 -11.018   3.120
  303   2HD2  LEU  39          2HD2      LEU  39 -11.406  -9.917   2.094
  304   3HD2  LEU  39          3HD2      LEU  39 -10.045 -10.830   1.419
  305    H    ALA  40           H        ALA  40  -9.197  -9.177  -1.460
  306    HA   ALA  40           HA       ALA  40  -9.398 -11.958  -0.960
  307   1HB   ALA  40          1HB       ALA  40  -9.800 -12.140  -3.384
  308   2HB   ALA  40          2HB       ALA  40 -10.693 -10.768  -2.696
  309   3HB   ALA  40          3HB       ALA  40  -9.197 -10.488  -3.624
  310    H    THR  41           H        THR  41  -6.758 -10.014  -2.227
  311    HA   THR  41           HA       THR  41  -5.021 -12.423  -2.535
  312    HB   THR  41           HB       THR  41  -5.441 -11.539  -4.688
  313    HG1  THR  41           1HG      THR  41  -2.972 -10.864  -3.585
  314   1HG2  THR  41          1HG2      THR  41  -6.447  -9.409  -4.209
  315   2HG2  THR  41          2HG2      THR  41  -4.872  -8.750  -3.707
  316   3HG2  THR  41          3HG2      THR  41  -5.172  -9.260  -5.391
  317    H    ASN  42           H        ASN  42  -5.786 -10.333  -0.316
  318    HA   ASN  42           HA       ASN  42  -4.892  -8.775   1.044
  319   1HB   ASN  42          2HB       ASN  42  -3.865 -11.453   1.464
  320   2HB   ASN  42          3HB       ASN  42  -2.662 -10.316   2.030
  321   1HD2  ASN  42          1HD2      ASN  42  -6.289 -10.686   2.125
  322   2HD2  ASN  42          2HD2      ASN  42  -6.383 -10.276   3.833
  323    H    LYS  43           H        LYS  43  -4.141  -7.970  -1.446
  324    HA   LYS  43           HA       LYS  43  -1.294  -7.137  -1.120
  325   1HB   LYS  43          2HB       LYS  43  -1.017  -8.621  -2.765
  326   2HB   LYS  43          3HB       LYS  43  -2.663  -8.524  -3.350
  327   1HG   LYS  43          2HG       LYS  43  -0.761  -6.211  -3.856
  328   2HG   LYS  43          3HG       LYS  43  -0.668  -7.664  -4.824
  329   1HD   LYS  43          2HD       LYS  43  -3.386  -6.356  -4.447
  330   2HD   LYS  43          3HD       LYS  43  -2.215  -5.662  -5.579
  331   1HE   LYS  43          2HE       LYS  43  -3.084  -8.558  -5.580
  332   2HE   LYS  43          3HE       LYS  43  -3.936  -7.310  -6.504
  333   1HZ   LYS  43          1HZ       LYS  43  -1.077  -8.003  -6.945
  334   2HZ   LYS  43          2HZ       LYS  43  -2.337  -8.457  -7.903
  335   3HZ   LYS  43          3HZ       LYS  43  -1.863  -6.883  -7.715
  336    H    ALA  44           H        ALA  44  -0.699  -5.126  -1.658
  337    HA   ALA  44           HA       ALA  44  -2.843  -3.059  -2.043
  338   1HB   ALA  44          1HB       ALA  44  -1.489  -2.810   0.037
  339   2HB   ALA  44          2HB       ALA  44  -0.013  -2.813  -0.945
  340   3HB   ALA  44          3HB       ALA  44  -1.202  -1.513  -1.139
  341    H    HIS  45           H        HIS  45  -3.071  -3.062  -4.251
  342    HA   HIS  45           HA       HIS  45  -0.660  -2.750  -6.003
  343   1HB   HIS  45          2HB       HIS  45  -2.746  -3.948  -6.784
  344   2HB   HIS  45          3HB       HIS  45  -3.588  -2.403  -6.684
  345    HD1  HIS  45           1HD      HIS  45  -1.369  -4.392  -8.933
  346    HD2  HIS  45           2HD      HIS  45  -2.060  -0.372  -8.065
  347    HE1  HIS  45           1HE      HIS  45  -0.598  -3.080 -10.996
  348    H    ILE  46           H        ILE  46   0.381  -1.031  -5.351
  349    HA   ILE  46           HA       ILE  46  -1.050   1.567  -5.081
  350    HB   ILE  46           HB       ILE  46   1.417   0.391  -3.813
  351   1HG1  ILE  46          2HG1      ILE  46  -0.969   1.965  -2.787
  352   2HG1  ILE  46          3HG1      ILE  46  -0.932   0.194  -2.873
  353   1HG2  ILE  46          1HG2      ILE  46   0.721   3.351  -4.034
  354   2HG2  ILE  46          2HG2      ILE  46   1.910   2.681  -2.908
  355   3HG2  ILE  46          3HG2      ILE  46   2.199   2.576  -4.635
  356   1HD1  ILE  46          1HD1      ILE  46  -0.417   0.780  -0.641
  357   2HD1  ILE  46          2HD1      ILE  46   1.111   0.250  -1.387
  358   3HD1  ILE  46          3HD1      ILE  46   0.767   1.989  -1.159
  359    H    LYS  47           H        LYS  47  -0.959   2.696  -6.863
  360    HA   LYS  47           HA       LYS  47   1.331   2.452  -8.767
  361   1HB   LYS  47          2HB       LYS  47  -1.297   3.960  -8.892
  362   2HB   LYS  47          3HB       LYS  47  -0.033   3.951 -10.134
  363   1HG   LYS  47          2HG       LYS  47  -0.307   1.410 -10.175
  364   2HG   LYS  47          3HG       LYS  47  -1.763   1.614  -9.220
  365   1HD   LYS  47          2HD       LYS  47  -2.954   2.696 -10.920
  366   2HD   LYS  47          3HD       LYS  47  -1.505   3.280 -11.740
  367   1HE   LYS  47          2HE       LYS  47  -2.276   0.337 -11.631
  368   2HE   LYS  47          3HE       LYS  47  -2.740   1.424 -12.949
  369   1HZ   LYS  47          1HZ       LYS  47  -0.453   1.812 -13.459
  370   2HZ   LYS  47          2HZ       LYS  47   0.086   1.096 -12.176
  371   3HZ   LYS  47          3HZ       LYS  47  -0.625   0.162 -13.356
  372    H    TYR  48           H        TYR  48   2.986   3.908  -8.472
  373    HA   TYR  48           HA       TYR  48   2.480   6.594  -7.425
  374   1HB   TYR  48          2HB       TYR  48   3.858   6.488  -5.568
  375   2HB   TYR  48          3HB       TYR  48   2.951   4.998  -5.428
  376    HD1  TYR  48           HD1      TYR  48   6.218   6.461  -5.492
  377    HD2  TYR  48           HD2      TYR  48   4.104   2.840  -6.485
  378    HE1  TYR  48           HE1      TYR  48   8.356   5.252  -5.598
  379    HE2  TYR  48           HE2      TYR  48   6.272   1.683  -6.815
  380    HH   TYR  48           HH       TYR  48   9.405   3.290  -6.220
  381    H    ASP  49           H        ASP  49   4.910   7.706  -7.524
  382    HA   ASP  49           HA       ASP  49   6.503   6.333  -9.587
  383   1HB   ASP  49          2HB       ASP  49   5.385   9.129  -9.872
  384   2HB   ASP  49          3HB       ASP  49   6.967   8.724 -10.540
  385    HA   PRO  50           HA       PRO  50   9.517   7.140  -6.487
  386   1HB   PRO  50          2HB       PRO  50  11.790   6.353  -7.726
  387   2HB   PRO  50          3HB       PRO  50  10.452   5.215  -7.416
  388   1HG   PRO  50          2HG       PRO  50  10.967   6.759  -9.981
  389   2HG   PRO  50          3HG       PRO  50  10.753   4.992  -9.804
  390   1HD   PRO  50          2HD       PRO  50   8.669   6.605 -10.464
  391   2HD   PRO  50          3HD       PRO  50   8.445   5.233  -9.335
  392    H    GLU  51           H        GLU  51   8.786   9.390  -6.855
  393    HA   GLU  51           HA       GLU  51  10.922  11.306  -7.127
  394   1HB   GLU  51          2HB       GLU  51   9.854  12.511  -9.114
  395   2HB   GLU  51          3HB       GLU  51  10.820  11.081  -9.469
  396   1HG   GLU  51          2HG       GLU  51   8.834   9.715  -9.780
  397   2HG   GLU  51          3HG       GLU  51   7.772  11.077  -9.361
  398    H    ILE  52           H        ILE  52   7.398  10.702  -7.273
  399    HA   ILE  52           HA       ILE  52   6.837  13.215  -5.825
  400    HB   ILE  52           HB       ILE  52   4.482  12.466  -6.028
  401   1HG1  ILE  52          2HG1      ILE  52   5.633  10.338  -7.900
  402   2HG1  ILE  52          3HG1      ILE  52   4.755  10.047  -6.390
  403   1HG2  ILE  52          1HG2      ILE  52   5.625  14.099  -7.543
  404   2HG2  ILE  52          2HG2      ILE  52   5.980  12.773  -8.668
  405   3HG2  ILE  52          3HG2      ILE  52   4.300  13.252  -8.334
  406   1HD1  ILE  52          1HD1      ILE  52   3.280   9.649  -8.236
  407   2HD1  ILE  52          2HD1      ILE  52   2.752  11.194  -7.539
  408   3HD1  ILE  52          3HD1      ILE  52   3.717  11.161  -9.030
  409    H    ILE  53           H        ILE  53   7.169   9.716  -5.280
  410    HA   ILE  53           HA       ILE  53   7.610  10.334  -2.529
  411    HB   ILE  53           HB       ILE  53   5.070  10.085  -2.698
  412   1HG1  ILE  53          2HG1      ILE  53   6.494   8.208  -0.844
  413   2HG1  ILE  53          3HG1      ILE  53   6.320   9.979  -0.716
  414   1HG2  ILE  53          1HG2      ILE  53   5.677   7.122  -3.058
  415   2HG2  ILE  53          2HG2      ILE  53   4.084   7.891  -2.959
  416   3HG2  ILE  53          3HG2      ILE  53   5.108   8.200  -4.360
  417   1HD1  ILE  53          1HD1      ILE  53   4.662   8.891   0.708
  418   2HD1  ILE  53          2HD1      ILE  53   3.844   9.715  -0.637
  419   3HD1  ILE  53          3HD1      ILE  53   4.058   7.949  -0.663
  420    H    GLY  54           H        GLY  54   8.653   8.415  -1.428
  421   1HA   GLY  54          2HA       GLY  54   9.892   6.598  -3.420
  422   2HA   GLY  54          1HA       GLY  54  10.404   6.883  -1.759
  423    HA   PRO  55           HA       PRO  55   7.419   3.173  -2.134
  424   1HB   PRO  55          2HB       PRO  55   9.131   1.035  -2.148
  425   2HB   PRO  55          3HB       PRO  55   8.625   1.903  -3.624
  426   1HG   PRO  55          2HG       PRO  55  11.194   2.269  -2.068
  427   2HG   PRO  55          3HG       PRO  55  10.986   2.101  -3.831
  428   1HD   PRO  55          2HD       PRO  55  11.245   4.549  -2.617
  429   2HD   PRO  55          3HD       PRO  55  10.201   4.313  -4.047
  430    H    ARG  56           H        ARG  56  10.546   3.358  -0.334
  431    HA   ARG  56           HA       ARG  56   9.624   1.769   1.822
  432   1HB   ARG  56          2HB       ARG  56  12.013   2.100   1.357
  433   2HB   ARG  56          3HB       ARG  56  11.863   3.809   1.791
  434   1HG   ARG  56          2HG       ARG  56  12.856   2.583   3.634
  435   2HG   ARG  56          3HG       ARG  56  11.267   3.195   4.083
  436   1HD   ARG  56          2HD       ARG  56  10.338   0.874   3.614
  437   2HD   ARG  56          3HD       ARG  56  12.013   0.313   3.409
  438    HE   ARG  56           HE       ARG  56  11.865   1.638   5.894
  439   1HH1  ARG  56          2HH2      ARG  56  10.260  -1.196   4.464
  440   2HH1  ARG  56          1HH2      ARG  56   9.545  -1.670   5.995
  441   1HH2  ARG  56          2HH1      ARG  56  11.076   0.903   7.837
  442   2HH2  ARG  56          1HH1      ARG  56   9.885  -0.374   7.876
  443    H    ASP  57           H        ASP  57   9.356   5.257   1.202
  444    HA   ASP  57           HA       ASP  57   8.346   6.181   3.572
  445   1HB   ASP  57          2HB       ASP  57   6.973   6.961   0.995
  446   2HB   ASP  57          3HB       ASP  57   7.469   7.969   2.339
  447    H    ILE  58           H        ILE  58   6.504   4.779   0.842
  448    HA   ILE  58           HA       ILE  58   3.944   4.690   2.100
  449    HB   ILE  58           HB       ILE  58   5.193   3.152  -0.210
  450   1HG1  ILE  58          2HG1      ILE  58   2.782   4.877  -0.441
  451   2HG1  ILE  58          3HG1      ILE  58   4.327   5.700  -0.142
  452   1HG2  ILE  58          1HG2      ILE  58   3.625   1.577   0.714
  453   2HG2  ILE  58          2HG2      ILE  58   2.395   2.852   0.888
  454   3HG2  ILE  58          3HG2      ILE  58   2.934   2.314  -0.724
  455   1HD1  ILE  58          1HD1      ILE  58   5.355   4.663  -2.066
  456   2HD1  ILE  58          2HD1      ILE  58   3.911   3.688  -2.385
  457   3HD1  ILE  58          3HD1      ILE  58   3.850   5.454  -2.570
  458    H    ILE  59           H        ILE  59   6.527   2.210   1.827
  459    HA   ILE  59           HA       ILE  59   5.118   0.214   3.252
  460    HB   ILE  59           HB       ILE  59   8.105   0.621   3.041
  461   1HG1  ILE  59          2HG1      ILE  59   6.300  -1.320   1.552
  462   2HG1  ILE  59          3HG1      ILE  59   6.649   0.273   0.892
  463   1HG2  ILE  59          1HG2      ILE  59   7.558  -0.865   4.931
  464   2HG2  ILE  59          2HG2      ILE  59   6.468  -1.810   3.908
  465   3HG2  ILE  59          3HG2      ILE  59   8.213  -1.831   3.611
  466   1HD1  ILE  59          1HD1      ILE  59   9.090  -0.237   0.968
  467   2HD1  ILE  59          2HD1      ILE  59   8.693  -1.905   1.436
  468   3HD1  ILE  59          3HD1      ILE  59   8.158  -1.268  -0.128
  469    H    HIS  60           H        HIS  60   7.353   2.731   4.591
  470    HA   HIS  60           HA       HIS  60   7.201   1.977   7.319
  471   1HB   HIS  60          2HB       HIS  60   7.556   4.664   5.894
  472   2HB   HIS  60          3HB       HIS  60   7.460   4.544   7.648
  473    HD1  HIS  60           1HD      HIS  60  10.097   5.134   5.519
  474    HD2  HIS  60           2HD      HIS  60   9.270   2.205   8.414
  475    HE1  HIS  60           1HE      HIS  60  12.357   4.234   6.319
  476    H    THR  61           H        THR  61   5.088   3.967   5.212
  477    HA   THR  61           HA       THR  61   3.413   4.759   7.393
  478    HB   THR  61           HB       THR  61   2.564   4.610   4.488
  479    HG1  THR  61           1HG      THR  61   4.525   5.781   4.727
  480   1HG2  THR  61          1HG2      THR  61   0.765   5.076   6.153
  481   2HG2  THR  61          2HG2      THR  61   1.759   6.360   6.871
  482   3HG2  THR  61          3HG2      THR  61   1.146   6.531   5.223
  483    H    ILE  62           H        ILE  62   3.249   1.947   5.149
  484    HA   ILE  62           HA       ILE  62   0.768   0.940   6.207
  485    HB   ILE  62           HB       ILE  62   2.975  -0.430   4.651
  486   1HG1  ILE  62          2HG1      ILE  62   0.208   0.479   3.748
  487   2HG1  ILE  62          3HG1      ILE  62   1.605   1.550   3.634
  488   1HG2  ILE  62          1HG2      ILE  62   1.193  -2.149   4.163
  489   2HG2  ILE  62          2HG2      ILE  62   1.666  -2.125   5.860
  490   3HG2  ILE  62          3HG2      ILE  62   0.147  -1.357   5.343
  491   1HD1  ILE  62          1HD1      ILE  62   2.796  -0.071   2.247
  492   2HD1  ILE  62          2HD1      ILE  62   1.359  -1.127   2.222
  493   3HD1  ILE  62          3HD1      ILE  62   1.290   0.487   1.502
  494    H    GLU  63           H        GLU  63   4.178   0.109   6.973
  495    HA   GLU  63           HA       GLU  63   3.752  -1.799   9.023
  496   1HB   GLU  63          2HB       GLU  63   5.887   0.349   8.654
  497   2HB   GLU  63          3HB       GLU  63   5.959  -0.904   9.896
  498   1HG   GLU  63          2HG       GLU  63   6.038  -2.668   8.240
  499   2HG   GLU  63          3HG       GLU  63   5.766  -1.530   6.920
  500    H    SER  64           H        SER  64   4.110   1.724   9.240
  501    HA   SER  64           HA       SER  64   3.587   2.081  11.955
  502   1HB   SER  64          2HB       SER  64   4.558   3.780  10.510
  503   2HB   SER  64          3HB       SER  64   3.080   3.916   9.572
  504    HG   SER  64           HG       SER  64   3.345   4.493  12.354
  505    H    LEU  65           H        LEU  65   1.125   2.254   9.232
  506    HA   LEU  65           HA       LEU  65  -1.091   2.611  10.922
  507   1HB   LEU  65          2HB       LEU  65  -0.722   1.308   8.211
  508   2HB   LEU  65          3HB       LEU  65  -2.319   1.550   8.916
  509    HG   LEU  65           HG       LEU  65  -0.433   3.915   8.691
  510   1HD1  LEU  65          1HD1      LEU  65  -1.395   4.354   6.461
  511   2HD1  LEU  65          2HD1      LEU  65  -0.455   2.852   6.520
  512   3HD1  LEU  65          3HD1      LEU  65  -2.234   2.784   6.512
  513   1HD2  LEU  65          1HD2      LEU  65  -2.511   5.169   8.610
  514   2HD2  LEU  65          2HD2      LEU  65  -3.471   3.676   8.571
  515   3HD2  LEU  65          3HD2      LEU  65  -2.540   4.112  10.024
  516    H    GLY  66           H        GLY  66   0.469  -0.450   9.839
  517   1HA   GLY  66          2HA       GLY  66  -0.592  -1.745  12.185
  518   2HA   GLY  66          1HA       GLY  66  -1.441  -2.303  10.741
  519    H    PHE  67           H        PHE  67   0.918  -2.212   8.974
  520    HA   PHE  67           HA       PHE  67   0.799  -5.084   9.693
  521   1HB   PHE  67          2HB       PHE  67   0.479  -3.777   7.000
  522   2HB   PHE  67          3HB       PHE  67  -0.060  -5.371   7.528
  523    HD1  PHE  67           1HD      PHE  67  -1.968  -5.530   9.191
  524    HD2  PHE  67           2HD      PHE  67  -0.869  -1.788   7.381
  525    HE1  PHE  67           1HE      PHE  67  -4.247  -4.641   9.644
  526    HE2  PHE  67           2HE      PHE  67  -3.127  -0.902   7.826
  527    HZ   PHE  67           HZ       PHE  67  -4.880  -2.384   8.794
  528    H    GLU  68           H        GLU  68   2.287  -6.643   8.923
  529    HA   GLU  68           HA       GLU  68   4.950  -5.597   8.320
  530   1HB   GLU  68          2HB       GLU  68   3.901  -8.422   8.284
  531   2HB   GLU  68          3HB       GLU  68   5.600  -7.899   8.258
  532   1HG   GLU  68          2HG       GLU  68   5.365  -7.133  10.551
  533   2HG   GLU  68          3HG       GLU  68   3.658  -7.611  10.586
  534    H    ALA  69           H        ALA  69   4.295  -4.498   6.268
  535    HA   ALA  69           HA       ALA  69   3.204  -6.090   4.163
  536   1HB   ALA  69          1HB       ALA  69   3.485  -4.025   2.821
  537   2HB   ALA  69          2HB       ALA  69   2.915  -3.636   4.445
  538   3HB   ALA  69          3HB       ALA  69   4.619  -3.378   4.022
  539    H    SER  70           H        SER  70   4.204  -6.615   2.046
  540    HA   SER  70           HA       SER  70   7.176  -6.963   2.022
  541   1HB   SER  70          2HB       SER  70   5.009  -9.093   2.148
  542   2HB   SER  70          3HB       SER  70   6.670  -9.441   1.684
  543    HG   SER  70           HG       SER  70   6.602  -7.961   3.964
  544    H    LEU  71           H        LEU  71   7.859  -6.436  -0.012
  545    HA   LEU  71           HA       LEU  71   6.160  -6.049  -2.300
  546   1HB   LEU  71          2HB       LEU  71   9.159  -6.503  -2.037
  547   2HB   LEU  71          3HB       LEU  71   8.357  -5.949  -3.507
  548    HG   LEU  71           HG       LEU  71   8.186  -4.409  -0.880
  549   1HD1  LEU  71          1HD1      LEU  71  10.173  -4.070  -3.161
  550   2HD1  LEU  71          2HD1      LEU  71   9.964  -2.959  -1.788
  551   3HD1  LEU  71          3HD1      LEU  71  10.546  -4.609  -1.509
  552   1HD2  LEU  71          1HD2      LEU  71   7.577  -2.547  -2.322
  553   2HD2  LEU  71          2HD2      LEU  71   7.804  -3.534  -3.783
  554   3HD2  LEU  71          3HD2      LEU  71   6.470  -3.878  -2.671
  555    H    VAL  72           H        VAL  72   5.152  -7.536  -3.451
  556    HA   VAL  72           HA       VAL  72   6.646  -9.939  -4.378
  557    HB   VAL  72           HB       VAL  72   4.557 -11.246  -4.151
  558   1HG1  VAL  72          1HG1      VAL  72   4.610 -11.522  -1.723
  559   2HG1  VAL  72          2HG1      VAL  72   6.256 -11.241  -2.333
  560   3HG1  VAL  72          3HG1      VAL  72   5.360  -9.918  -1.555
  561   1HG2  VAL  72          1HG2      VAL  72   2.650 -10.497  -2.942
  562   2HG2  VAL  72          2HG2      VAL  72   3.403  -8.930  -2.557
  563   3HG2  VAL  72          3HG2      VAL  72   2.893  -9.302  -4.205
  564    H    LYS  73           H        LYS  73   6.729  -7.678  -5.887
  565    HA   LYS  73           HA       LYS  73   4.280  -7.627  -7.620
  566   1HB   LYS  73          2HB       LYS  73   4.929  -5.330  -8.132
  567   2HB   LYS  73          3HB       LYS  73   4.824  -5.588  -6.407
  568   1HG   LYS  73          2HG       LYS  73   7.040  -5.438  -5.971
  569   2HG   LYS  73          3HG       LYS  73   7.511  -5.997  -7.566
  570   1HD   LYS  73          2HD       LYS  73   6.123  -3.393  -7.603
  571   2HD   LYS  73          3HD       LYS  73   7.632  -3.371  -6.681
  572   1HE   LYS  73          2HE       LYS  73   7.349  -4.392  -9.536
  573   2HE   LYS  73          3HE       LYS  73   7.914  -2.775  -9.119
  574   1HZ   LYS  73          1HZ       LYS  73   9.306  -5.033  -7.896
  575   2HZ   LYS  73          2HZ       LYS  73   9.541  -4.796  -9.494
  576   3HZ   LYS  73          3HZ       LYS  73   9.910  -3.607  -8.390
  577    H    ILE  74           H        ILE  74   5.931  -6.178  -9.578
  578    HA   ILE  74           HA       ILE  74   7.128  -8.411 -11.048
  579    HB   ILE  74           HB       ILE  74   7.021  -5.445 -11.776
  580   1HG1  ILE  74          2HG1      ILE  74   5.150  -6.222 -13.334
  581   2HG1  ILE  74          3HG1      ILE  74   4.959  -7.631 -12.293
  582   1HG2  ILE  74          1HG2      ILE  74   7.347  -6.295 -14.053
  583   2HG2  ILE  74          2HG2      ILE  74   8.652  -6.880 -13.019
  584   3HG2  ILE  74          3HG2      ILE  74   7.325  -7.968 -13.461
  585   1HD1  ILE  74          1HD1      ILE  74   3.385  -5.618 -11.966
  586   2HD1  ILE  74          2HD1      ILE  74   4.113  -6.219 -10.491
  587   3HD1  ILE  74          3HD1      ILE  74   4.758  -4.752 -11.265
  588    H    GLU  75           H        GLU  75   8.497  -8.677  -9.042
  589    HA   GLU  75           HA       GLU  75  10.917  -7.002  -8.783
  590   1HB   GLU  75          2HB       GLU  75   9.862  -9.585  -7.627
  591   2HB   GLU  75          3HB       GLU  75  11.609  -9.377  -7.745
  592   1HG   GLU  75          2HG       GLU  75  10.702  -8.707  -5.529
  593   2HG   GLU  75          3HG       GLU  75  11.612  -7.438  -6.357
  Start of MODEL   16
    1   1H    MET   1           H1       MET   1   7.664   7.241 -12.958
    2   2H    MET   1           H2       MET   1   8.999   8.006 -12.233
    3   3H    MET   1           H3       MET   1   7.486   8.557 -12.042
    4    HA   MET   1           HA       MET   1   8.411  10.023 -13.538
    5   1HB   MET   1          2HB       MET   1   9.262   7.540 -15.118
    6   2HB   MET   1          3HB       MET   1   9.242   9.191 -15.768
    7   1HG   MET   1          2HG       MET   1  10.796   9.847 -13.876
    8   2HG   MET   1          3HG       MET   1  10.945   8.117 -13.506
    9   1HE   MET   1          1HE       MET   1  13.535   8.316 -13.645
   10   2HE   MET   1          2HE       MET   1  14.399   8.988 -15.051
   11   3HE   MET   1          3HE       MET   1  13.385  10.046 -14.038
   12    H    GLY   2           H        GLY   2   7.399   7.452 -15.736
   13   1HA   GLY   2          2HA       GLY   2   4.520   8.138 -15.518
   14   2HA   GLY   2          1HA       GLY   2   5.257   6.808 -16.437
   15    H    ASP   3           H        ASP   3   3.309   5.952 -14.917
   16    HA   ASP   3           HA       ASP   3   3.137   5.390 -12.409
   17   1HB   ASP   3          2HB       ASP   3   3.163   3.225 -14.556
   18   2HB   ASP   3          3HB       ASP   3   2.318   3.168 -13.003
   19    H    GLY   4           H        GLY   4   4.464   4.757 -10.742
   20   1HA   GLY   4          2HA       GLY   4   6.462   2.594 -11.163
   21   2HA   GLY   4          1HA       GLY   4   6.029   3.408  -9.652
   22    H    VAL   5           H        VAL   5   5.957   0.608  -9.835
   23    HA   VAL   5           HA       VAL   5   3.089   0.156  -9.239
   24    HB   VAL   5           HB       VAL   5   3.272  -0.648 -11.444
   25   1HG1  VAL   5          1HG1      VAL   5   5.717  -1.036 -11.626
   26   2HG1  VAL   5          2HG1      VAL   5   5.536  -2.503 -10.640
   27   3HG1  VAL   5          3HG1      VAL   5   4.743  -2.384 -12.217
   28   1HG2  VAL   5          1HG2      VAL   5   1.907  -1.914  -9.810
   29   2HG2  VAL   5          2HG2      VAL   5   2.498  -2.919 -11.143
   30   3HG2  VAL   5          3HG2      VAL   5   3.262  -3.030  -9.549
   31    H    LEU   6           H        LEU   6   3.696   0.579  -7.159
   32    HA   LEU   6           HA       LEU   6   5.549  -1.297  -5.825
   33   1HB   LEU   6          2HB       LEU   6   5.712   1.022  -5.152
   34   2HB   LEU   6          3HB       LEU   6   3.982   1.108  -4.800
   35    HG   LEU   6           HG       LEU   6   4.269  -0.440  -2.916
   36   1HD1  LEU   6          1HD1      LEU   6   6.013  -1.962  -3.692
   37   2HD1  LEU   6          2HD1      LEU   6   7.173  -0.617  -3.855
   38   3HD1  LEU   6          3HD1      LEU   6   6.615  -1.132  -2.254
   39   1HD2  LEU   6          1HD2      LEU   6   5.720   0.995  -1.520
   40   2HD2  LEU   6          2HD2      LEU   6   6.418   1.706  -2.995
   41   3HD2  LEU   6          3HD2      LEU   6   4.710   1.967  -2.609
   42    H    GLU   7           H        GLU   7   4.386  -2.970  -6.636
   43    HA   GLU   7           HA       GLU   7   1.908  -3.768  -5.313
   44   1HB   GLU   7          2HB       GLU   7   3.216  -4.618  -7.578
   45   2HB   GLU   7          3HB       GLU   7   3.876  -5.747  -6.397
   46   1HG   GLU   7          2HG       GLU   7   1.927  -6.737  -7.230
   47   2HG   GLU   7          3HG       GLU   7   1.413  -6.129  -5.652
   48    H    LEU   8           H        LEU   8   1.964  -4.287  -3.120
   49    HA   LEU   8           HA       LEU   8   4.329  -5.801  -2.166
   50   1HB   LEU   8          2HB       LEU   8   4.474  -4.561  -0.071
   51   2HB   LEU   8          3HB       LEU   8   4.882  -3.620  -1.503
   52    HG   LEU   8           HG       LEU   8   2.550  -2.584  -1.386
   53   1HD1  LEU   8          1HD1      LEU   8   1.689  -2.452   1.006
   54   2HD1  LEU   8          2HD1      LEU   8   1.418  -4.011   0.249
   55   3HD1  LEU   8          3HD1      LEU   8   2.739  -3.824   1.412
   56   1HD2  LEU   8          1HD2      LEU   8   4.558  -2.078   0.843
   57   2HD2  LEU   8          2HD2      LEU   8   4.647  -1.426  -0.804
   58   3HD2  LEU   8          3HD2      LEU   8   3.327  -0.936   0.264
   59    H    VAL   9           H        VAL   9   3.907  -7.415  -0.785
   60    HA   VAL   9           HA       VAL   9   1.079  -8.160  -0.338
   61    HB   VAL   9           HB       VAL   9   3.734  -9.532   0.144
   62   1HG1  VAL   9          1HG1      VAL   9   0.950 -10.405   1.046
   63   2HG1  VAL   9          2HG1      VAL   9   2.367 -11.473   0.964
   64   3HG1  VAL   9          3HG1      VAL   9   2.359 -10.111   2.090
   65   1HG2  VAL   9          1HG2      VAL   9   2.652  -9.526  -2.158
   66   2HG2  VAL   9          2HG2      VAL   9   2.836 -11.143  -1.450
   67   3HG2  VAL   9          3HG2      VAL   9   1.254 -10.341  -1.447
   68    H    VAL  10           H        VAL  10   0.097  -7.248   1.289
   69    HA   VAL  10           HA       VAL  10   1.492  -5.978   3.548
   70    HB   VAL  10           HB       VAL  10  -1.469  -6.348   2.968
   71   1HG1  VAL  10          1HG1      VAL  10  -1.136  -5.773   5.312
   72   2HG1  VAL  10          2HG1      VAL  10   0.005  -4.482   4.866
   73   3HG1  VAL  10          3HG1      VAL  10  -1.717  -4.335   4.484
   74   1HG2  VAL  10          1HG2      VAL  10   0.237  -3.914   2.358
   75   2HG2  VAL  10          2HG2      VAL  10  -0.497  -4.999   1.148
   76   3HG2  VAL  10          3HG2      VAL  10  -1.525  -4.011   2.184
   77    H    ARG  11           H        ARG  11   0.796  -6.856   5.761
   78    HA   ARG  11           HA       ARG  11  -0.722  -9.409   5.597
   79   1HB   ARG  11          2HB       ARG  11   1.646  -9.154   7.475
   80   2HB   ARG  11          3HB       ARG  11   0.696 -10.572   7.104
   81   1HG   ARG  11          2HG       ARG  11   1.575 -10.672   4.809
   82   2HG   ARG  11          3HG       ARG  11   2.558  -9.233   5.122
   83   1HD   ARG  11          2HD       ARG  11   3.584 -10.515   7.089
   84   2HD   ARG  11          3HD       ARG  11   2.876 -11.972   6.418
   85    HE   ARG  11           HE       ARG  11   5.040 -10.211   5.377
   86   1HH1  ARG  11          2HH2      ARG  11   2.881 -12.864   4.550
   87   2HH1  ARG  11          1HH2      ARG  11   3.851 -13.474   3.240
   88   1HH2  ARG  11          2HH1      ARG  11   6.280 -10.883   3.590
   89   2HH2  ARG  11          1HH1      ARG  11   5.893 -12.337   2.719
   90    H    GLY  12           H        GLY  12  -2.363  -9.405   6.936
   91   1HA   GLY  12          2HA       GLY  12  -3.128  -9.244   9.221
   92   2HA   GLY  12          1HA       GLY  12  -2.337  -7.679   9.389
   93    H    MET  13           H        MET  13  -3.806  -8.009   6.245
   94    HA   MET  13           HA       MET  13  -5.893  -6.107   7.012
   95   1HB   MET  13          2HB       MET  13  -5.609  -7.526   4.364
   96   2HB   MET  13          3HB       MET  13  -6.513  -6.067   4.760
   97   1HG   MET  13          2HG       MET  13  -4.513  -4.783   4.901
   98   2HG   MET  13          3HG       MET  13  -3.478  -6.215   5.000
   99   1HE   MET  13          1HE       MET  13  -6.500  -6.131   2.569
  100   2HE   MET  13          2HE       MET  13  -6.046  -4.424   2.721
  101   3HE   MET  13          3HE       MET  13  -5.833  -5.298   1.169
  102    H    THR  14           H        THR  14  -6.949  -7.363   8.562
  103    HA   THR  14           HA       THR  14  -8.045  -9.966   7.946
  104    HB   THR  14           HB       THR  14  -7.169  -9.355  10.125
  105    HG1  THR  14           1HG      THR  14  -8.820 -10.316  11.294
  106   1HG2  THR  14          1HG2      THR  14  -7.945  -7.004  10.318
  107   2HG2  THR  14          2HG2      THR  14  -9.624  -7.575  10.456
  108   3HG2  THR  14          3HG2      THR  14  -8.436  -7.980  11.704
  109    H    CYS  15           H        CYS  15  -9.371  -6.682   7.747
  110    HA   CYS  15           HA       CYS  15 -12.005  -7.725   6.869
  111   1HB   CYS  15          2HB       CYS  15 -12.296  -7.726   9.265
  112   2HB   CYS  15          3HB       CYS  15 -11.452  -6.177   9.434
  113    HG   CYS  15           HG       CYS  15 -13.905  -5.739   9.954
  114    H    ALA  16           H        ALA  16 -13.252  -6.170   5.827
  115    HA   ALA  16           HA       ALA  16 -12.524  -4.325   4.091
  116   1HB   ALA  16          1HB       ALA  16 -14.859  -4.022   6.011
  117   2HB   ALA  16          2HB       ALA  16 -14.679  -3.192   4.454
  118   3HB   ALA  16          3HB       ALA  16 -14.837  -4.961   4.499
  119    H    SER  17           H        SER  17 -13.018  -3.513   7.517
  120    HA   SER  17           HA       SER  17 -12.433  -0.861   7.808
  121   1HB   SER  17          2HB       SER  17 -11.396  -1.552   9.941
  122   2HB   SER  17          3HB       SER  17 -12.955  -2.333   9.598
  123    HG   SER  17           HG       SER  17 -11.529  -4.072   8.617
  124    H    CYS  18           H        CYS  18  -9.919  -3.417   7.747
  125    HA   CYS  18           HA       CYS  18  -7.652  -1.671   7.928
  126   1HB   CYS  18          2HB       CYS  18  -7.969  -4.540   6.889
  127   2HB   CYS  18          3HB       CYS  18  -6.415  -3.737   7.154
  128    HG   CYS  18           HG       CYS  18  -8.800  -4.051   9.416
  129    H    VAL  19           H        VAL  19  -9.449  -3.254   5.330
  130    HA   VAL  19           HA       VAL  19  -7.810  -2.568   3.223
  131    HB   VAL  19           HB       VAL  19 -10.624  -3.429   3.527
  132   1HG1  VAL  19          1HG1      VAL  19 -11.182  -1.791   1.921
  133   2HG1  VAL  19          2HG1      VAL  19  -9.734  -2.160   0.938
  134   3HG1  VAL  19          3HG1      VAL  19 -11.063  -3.333   1.087
  135   1HG2  VAL  19          1HG2      VAL  19  -8.495  -4.442   1.685
  136   2HG2  VAL  19          2HG2      VAL  19  -8.740  -4.974   3.368
  137   3HG2  VAL  19          3HG2      VAL  19 -10.022  -5.205   2.160
  138    H    HIS  20           H        HIS  20 -10.893  -0.808   4.014
  139    HA   HIS  20           HA       HIS  20 -10.098   1.300   2.242
  140   1HB   HIS  20          2HB       HIS  20 -12.040   2.404   2.663
  141   2HB   HIS  20          3HB       HIS  20 -12.471   0.704   2.874
  142    HD1  HIS  20           1HD      HIS  20 -13.520   3.717   4.346
  143    HD2  HIS  20           2HD      HIS  20 -11.942   0.138   5.807
  144    HE1  HIS  20           1HE      HIS  20 -14.296   3.499   6.786
  145    H    LYS  21           H        LYS  21  -9.530   0.790   5.710
  146    HA   LYS  21           HA       LYS  21  -8.670   3.381   6.325
  147   1HB   LYS  21          2HB       LYS  21  -8.919   1.696   8.051
  148   2HB   LYS  21          3HB       LYS  21  -7.622   0.713   7.351
  149   1HG   LYS  21          2HG       LYS  21  -6.913   1.949   9.353
  150   2HG   LYS  21          3HG       LYS  21  -5.956   2.390   7.933
  151   1HD   LYS  21          2HD       LYS  21  -7.236   4.443   7.637
  152   2HD   LYS  21          3HD       LYS  21  -8.364   3.975   8.930
  153   1HE   LYS  21          2HE       LYS  21  -6.551   4.174  10.595
  154   2HE   LYS  21          3HE       LYS  21  -5.376   4.484   9.302
  155   1HZ   LYS  21          1HZ       LYS  21  -7.618   6.261   9.934
  156   2HZ   LYS  21          2HZ       LYS  21  -6.047   6.493  10.364
  157   3HZ   LYS  21          3HZ       LYS  21  -6.463   6.494   8.776
  158    H    ILE  22           H        ILE  22  -6.714   0.615   4.949
  159    HA   ILE  22           HA       ILE  22  -4.297   2.139   4.671
  160    HB   ILE  22           HB       ILE  22  -5.374  -0.301   3.255
  161   1HG1  ILE  22          2HG1      ILE  22  -3.111   0.194   5.250
  162   2HG1  ILE  22          3HG1      ILE  22  -4.719  -0.458   5.616
  163   1HG2  ILE  22          1HG2      ILE  22  -2.704   1.102   2.820
  164   2HG2  ILE  22          2HG2      ILE  22  -3.069  -0.542   2.251
  165   3HG2  ILE  22          3HG2      ILE  22  -3.955   0.809   1.591
  166   1HD1  ILE  22          1HD1      ILE  22  -3.274  -2.314   5.490
  167   2HD1  ILE  22          2HD1      ILE  22  -4.241  -2.329   4.012
  168   3HD1  ILE  22          3HD1      ILE  22  -2.542  -1.753   3.987
  169    H    GLU  23           H        GLU  23  -6.894   1.541   2.213
  170    HA   GLU  23           HA       GLU  23  -5.612   3.059   0.239
  171   1HB   GLU  23          2HB       GLU  23  -8.636   2.816   0.567
  172   2HB   GLU  23          3HB       GLU  23  -7.719   3.214  -0.896
  173   1HG   GLU  23          2HG       GLU  23  -6.481   0.949  -0.495
  174   2HG   GLU  23          3HG       GLU  23  -7.831   0.572   0.583
  175    H    SER  24           H        SER  24  -8.032   4.199   2.631
  176    HA   SER  24           HA       SER  24  -7.958   6.950   1.979
  177   1HB   SER  24          2HB       SER  24  -9.625   5.851   3.445
  178   2HB   SER  24          3HB       SER  24  -8.401   5.627   4.696
  179    HG   SER  24           HG       SER  24  -8.212   8.121   4.297
  180    H    SER  25           H        SER  25  -5.861   5.054   4.164
  181    HA   SER  25           HA       SER  25  -4.461   7.281   5.328
  182   1HB   SER  25          2HB       SER  25  -3.826   4.348   5.031
  183   2HB   SER  25          3HB       SER  25  -2.820   5.384   5.998
  184    HG   SER  25           HG       SER  25  -5.550   4.760   6.346
  185    H    LEU  26           H        LEU  26  -3.719   5.214   2.467
  186    HA   LEU  26           HA       LEU  26  -1.257   6.700   2.063
  187   1HB   LEU  26          2HB       LEU  26  -2.643   5.092  -0.056
  188   2HB   LEU  26          3HB       LEU  26  -0.940   5.635   0.100
  189    HG   LEU  26           HG       LEU  26  -1.923   3.868   2.285
  190   1HD1  LEU  26          1HD1      LEU  26  -1.424   1.860   0.867
  191   2HD1  LEU  26          2HD1      LEU  26  -2.883   2.731   0.369
  192   3HD1  LEU  26          3HD1      LEU  26  -1.377   2.923  -0.554
  193   1HD2  LEU  26          1HD2      LEU  26   0.373   4.814   2.218
  194   2HD2  LEU  26          2HD2      LEU  26   0.378   3.042   2.114
  195   3HD2  LEU  26          3HD2      LEU  26   0.633   4.024   0.653
  196    H    THR  27           H        THR  27  -4.572   6.817   0.689
  197    HA   THR  27           HA       THR  27  -3.982   8.761  -1.299
  198    HB   THR  27           HB       THR  27  -6.707   8.081  -0.170
  199    HG1  THR  27           1HG      THR  27  -5.883   6.215  -0.841
  200   1HG2  THR  27          1HG2      THR  27  -6.691  10.057  -1.704
  201   2HG2  THR  27          2HG2      THR  27  -5.782   9.106  -2.902
  202   3HG2  THR  27          3HG2      THR  27  -7.438   8.646  -2.470
  203    H    LYS  28           H        LYS  28  -2.782  10.116   0.049
  204    HA   LYS  28           HA       LYS  28  -3.943  12.557   0.949
  205   1HB   LYS  28          2HB       LYS  28  -3.632  12.427   3.323
  206   2HB   LYS  28          3HB       LYS  28  -4.658  11.084   2.837
  207   1HG   LYS  28          2HG       LYS  28  -3.395   9.926   4.180
  208   2HG   LYS  28          3HG       LYS  28  -2.329   9.778   2.779
  209   1HD   LYS  28          2HD       LYS  28  -0.965  11.698   3.674
  210   2HD   LYS  28          3HD       LYS  28  -2.099  11.831   5.035
  211   1HE   LYS  28          2HE       LYS  28  -1.564   9.469   5.690
  212   2HE   LYS  28          3HE       LYS  28  -0.400   9.374   4.364
  213   1HZ   LYS  28          1HZ       LYS  28  -0.257  11.203   6.675
  214   2HZ   LYS  28          2HZ       LYS  28   0.659   9.858   6.444
  215   3HZ   LYS  28          3HZ       LYS  28   0.835  11.155   5.444
  216    H    HIS  29           H        HIS  29  -1.074  10.317   0.931
  217    HA   HIS  29           HA       HIS  29   0.868  12.141   1.695
  218   1HB   HIS  29          2HB       HIS  29   1.124   9.999  -0.458
  219   2HB   HIS  29          3HB       HIS  29   2.449  10.853   0.323
  220    HD1  HIS  29           1HD      HIS  29   2.853  10.275   2.956
  221    HD2  HIS  29           2HD      HIS  29   0.309   7.799   0.708
  222    HE1  HIS  29           1HE      HIS  29   2.582   8.072   4.234
  223    H    ARG  30           H        ARG  30   0.272  11.396  -1.693
  224    HA   ARG  30           HA       ARG  30  -0.478  13.026  -3.249
  225   1HB   ARG  30          2HB       ARG  30   1.799  14.709  -2.078
  226   2HB   ARG  30          3HB       ARG  30   1.304  14.959  -3.707
  227   1HG   ARG  30          2HG       ARG  30  -0.816  15.027  -1.552
  228   2HG   ARG  30          3HG       ARG  30   0.202  16.429  -1.936
  229   1HD   ARG  30          2HD       ARG  30  -0.416  16.243  -4.332
  230   2HD   ARG  30          3HD       ARG  30  -1.535  14.915  -3.942
  231    HE   ARG  30           HE       ARG  30  -2.234  17.065  -2.289
  232   1HH1  ARG  30          2HH2      ARG  30  -2.094  16.344  -5.733
  233   2HH1  ARG  30          1HH2      ARG  30  -3.318  17.477  -6.208
  234   1HH2  ARG  30          2HH1      ARG  30  -3.890  18.600  -2.869
  235   2HH2  ARG  30          1HH1      ARG  30  -4.375  18.782  -4.523
  236    H    GLY  31           H        GLY  31   2.223  11.080  -2.740
  237   1HA   GLY  31          2HA       GLY  31   2.950  11.274  -5.639
  238   2HA   GLY  31          1HA       GLY  31   3.939  10.566  -4.377
  239    H    ILE  32           H        ILE  32   0.563   9.962  -4.345
  240    HA   ILE  32           HA       ILE  32   0.928   7.179  -5.301
  241    HB   ILE  32           HB       ILE  32  -0.383   6.388  -3.639
  242   1HG1  ILE  32          2HG1      ILE  32  -2.286   7.901  -3.614
  243   2HG1  ILE  32          3HG1      ILE  32  -1.711   7.495  -2.013
  244   1HG2  ILE  32          1HG2      ILE  32   0.669   6.952  -1.573
  245   2HG2  ILE  32          2HG2      ILE  32   1.833   6.943  -2.907
  246   3HG2  ILE  32          3HG2      ILE  32   1.268   8.483  -2.239
  247   1HD1  ILE  32          1HD1      ILE  32  -0.672   9.656  -1.725
  248   2HD1  ILE  32          2HD1      ILE  32  -1.073  10.147  -3.389
  249   3HD1  ILE  32          3HD1      ILE  32  -2.346   9.892  -2.215
  250    H    LEU  33           H        LEU  33  -0.186   6.753  -7.135
  251    HA   LEU  33           HA       LEU  33  -2.304   8.657  -8.004
  252   1HB   LEU  33          2HB       LEU  33  -1.039   6.377  -9.546
  253   2HB   LEU  33          3HB       LEU  33  -1.977   7.727 -10.175
  254    HG   LEU  33           HG       LEU  33   0.807   7.912  -8.914
  255   1HD1  LEU  33          1HD1      LEU  33  -0.113   8.211 -11.800
  256   2HD1  LEU  33          2HD1      LEU  33   1.542   8.437 -11.194
  257   3HD1  LEU  33          3HD1      LEU  33   0.788   6.836 -11.125
  258   1HD2  LEU  33          1HD2      LEU  33  -0.941  10.069 -10.189
  259   2HD2  LEU  33          2HD2      LEU  33  -0.444   9.989  -8.482
  260   3HD2  LEU  33          3HD2      LEU  33   0.768  10.260  -9.740
  261    H    TYR  34           H        TYR  34  -1.853   5.199  -7.084
  262    HA   TYR  34           HA       TYR  34  -4.635   5.031  -6.588
  263   1HB   TYR  34          2HB       TYR  34  -4.349   4.580  -9.163
  264   2HB   TYR  34          3HB       TYR  34  -3.519   3.098  -8.679
  265    HD1  TYR  34           HD1      TYR  34  -6.631   4.956  -7.646
  266    HD2  TYR  34           HD2      TYR  34  -4.889   1.215  -8.911
  267    HE1  TYR  34           HE1      TYR  34  -8.693   3.819  -7.072
  268    HE2  TYR  34           HE2      TYR  34  -7.056   0.107  -8.591
  269    HH   TYR  34           HH       TYR  34  -9.846   1.765  -7.056
  270    H    CYS  35           H        CYS  35  -5.081   2.959  -5.475
  271    HA   CYS  35           HA       CYS  35  -2.721   1.696  -4.204
  272   1HB   CYS  35          2HB       CYS  35  -3.353   2.655  -2.018
  273   2HB   CYS  35          3HB       CYS  35  -2.908   3.920  -3.177
  274    HG   CYS  35           HG       CYS  35  -4.799   5.003  -2.018
  275    H    SER  36           H        SER  36  -4.103   0.014  -5.493
  276    HA   SER  36           HA       SER  36  -6.718  -0.510  -4.286
  277   1HB   SER  36          2HB       SER  36  -6.180  -0.770  -6.742
  278   2HB   SER  36          3HB       SER  36  -5.366  -2.280  -6.329
  279    HG   SER  36           HG       SER  36  -8.057  -1.637  -5.669
  280    H    VAL  37           H        VAL  37  -6.618  -1.366  -2.229
  281    HA   VAL  37           HA       VAL  37  -4.536  -3.419  -1.696
  282    HB   VAL  37           HB       VAL  37  -4.924  -1.255  -0.280
  283   1HG1  VAL  37          1HG1      VAL  37  -6.822  -3.042   1.212
  284   2HG1  VAL  37          2HG1      VAL  37  -6.291  -1.416   1.607
  285   3HG1  VAL  37          3HG1      VAL  37  -7.336  -1.685   0.197
  286   1HG2  VAL  37          1HG2      VAL  37  -3.195  -2.544   0.345
  287   2HG2  VAL  37          2HG2      VAL  37  -4.225  -2.710   1.767
  288   3HG2  VAL  37          3HG2      VAL  37  -4.142  -4.012   0.555
  289    H    ALA  38           H        ALA  38  -5.108  -5.337  -2.465
  290    HA   ALA  38           HA       ALA  38  -7.942  -6.185  -2.285
  291   1HB   ALA  38          1HB       ALA  38  -7.164  -7.988  -3.786
  292   2HB   ALA  38          2HB       ALA  38  -6.910  -6.356  -4.438
  293   3HB   ALA  38          3HB       ALA  38  -5.536  -7.255  -3.774
  294    H    LEU  39           H        LEU  39  -8.125  -6.614  -0.108
  295    HA   LEU  39           HA       LEU  39  -6.679  -8.130   1.666
  296   1HB   LEU  39          2HB       LEU  39  -8.770  -7.061   2.135
  297   2HB   LEU  39          3HB       LEU  39  -9.686  -8.184   1.130
  298    HG   LEU  39           HG       LEU  39  -8.027  -9.268   3.412
  299   1HD1  LEU  39          1HD1      LEU  39 -10.712  -7.868   3.748
  300   2HD1  LEU  39          2HD1      LEU  39  -9.906  -8.863   4.978
  301   3HD1  LEU  39          3HD1      LEU  39  -9.154  -7.355   4.438
  302   1HD2  LEU  39          1HD2      LEU  39  -9.930 -10.845   3.618
  303   2HD2  LEU  39          2HD2      LEU  39 -10.796  -9.990   2.328
  304   3HD2  LEU  39          3HD2      LEU  39  -9.304 -10.878   1.971
  305    H    ALA  40           H        ALA  40  -8.465  -9.347  -1.108
  306    HA   ALA  40           HA       ALA  40  -8.631 -12.095  -0.481
  307   1HB   ALA  40          1HB       ALA  40  -8.868 -12.393  -2.922
  308   2HB   ALA  40          2HB       ALA  40  -9.829 -11.012  -2.356
  309   3HB   ALA  40          3HB       ALA  40  -8.282 -10.738  -3.194
  310    H    THR  41           H        THR  41  -5.967 -10.143  -1.716
  311    HA   THR  41           HA       THR  41  -4.150 -12.518  -1.769
  312    HB   THR  41           HB       THR  41  -4.490 -11.809  -4.000
  313    HG1  THR  41           1HG      THR  41  -2.101 -10.897  -2.856
  314   1HG2  THR  41          1HG2      THR  41  -4.221  -9.567  -4.847
  315   2HG2  THR  41          2HG2      THR  41  -5.592  -9.723  -3.774
  316   3HG2  THR  41          3HG2      THR  41  -4.107  -8.946  -3.177
  317    H    ASN  42           H        ASN  42  -5.097 -10.405   0.292
  318    HA   ASN  42           HA       ASN  42  -4.377  -8.624   1.488
  319   1HB   ASN  42          2HB       ASN  42  -3.354 -11.168   2.334
  320   2HB   ASN  42          3HB       ASN  42  -2.141  -9.984   2.758
  321   1HD2  ASN  42          1HD2      ASN  42  -5.757 -10.342   2.839
  322   2HD2  ASN  42          2HD2      ASN  42  -5.923  -9.672   4.465
  323    H    LYS  43           H        LYS  43  -3.654  -7.785  -0.857
  324    HA   LYS  43           HA       LYS  43  -0.829  -6.856  -0.541
  325   1HB   LYS  43          2HB       LYS  43  -0.430  -8.533  -2.028
  326   2HB   LYS  43          3HB       LYS  43  -2.016  -8.463  -2.751
  327   1HG   LYS  43          2HG       LYS  43  -0.133  -6.151  -3.264
  328   2HG   LYS  43          3HG       LYS  43   0.142  -7.676  -4.050
  329   1HD   LYS  43          2HD       LYS  43  -2.674  -6.494  -4.092
  330   2HD   LYS  43          3HD       LYS  43  -1.435  -5.847  -5.185
  331   1HE   LYS  43          2HE       LYS  43  -2.156  -8.777  -4.931
  332   2HE   LYS  43          3HE       LYS  43  -2.896  -7.707  -6.129
  333   1HZ   LYS  43          1HZ       LYS  43  -0.967  -9.018  -6.981
  334   2HZ   LYS  43          2HZ       LYS  43  -0.709  -7.355  -7.092
  335   3HZ   LYS  43          3HZ       LYS  43   0.000  -8.335  -5.964
  336    H    ALA  44           H        ALA  44  -0.314  -4.922  -1.266
  337    HA   ALA  44           HA       ALA  44  -2.502  -3.045  -2.022
  338   1HB   ALA  44          1HB       ALA  44  -1.242  -1.326  -1.129
  339   2HB   ALA  44          2HB       ALA  44  -1.001  -2.617   0.058
  340   3HB   ALA  44          3HB       ALA  44   0.267  -2.263  -1.120
  341    H    HIS  45           H        HIS  45  -2.669  -3.067  -4.182
  342    HA   HIS  45           HA       HIS  45  -0.286  -2.941  -5.956
  343   1HB   HIS  45          2HB       HIS  45  -2.396  -4.206  -6.566
  344   2HB   HIS  45          3HB       HIS  45  -3.234  -2.658  -6.573
  345    HD1  HIS  45           1HD      HIS  45  -1.536  -4.903  -8.836
  346    HD2  HIS  45           2HD      HIS  45  -1.289  -0.865  -8.147
  347    HE1  HIS  45           1HE      HIS  45  -0.796  -3.886 -11.055
  348    H    ILE  46           H        ILE  46   0.756  -1.091  -5.154
  349    HA   ILE  46           HA       ILE  46  -0.864   1.391  -5.213
  350    HB   ILE  46           HB       ILE  46   1.819   0.997  -3.923
  351   1HG1  ILE  46          2HG1      ILE  46  -1.013   1.061  -2.751
  352   2HG1  ILE  46          3HG1      ILE  46   0.013  -0.378  -2.875
  353   1HG2  ILE  46          1HG2      ILE  46  -0.262   3.232  -3.717
  354   2HG2  ILE  46          2HG2      ILE  46   1.343   3.210  -2.966
  355   3HG2  ILE  46          3HG2      ILE  46   1.200   3.337  -4.708
  356   1HD1  ILE  46          1HD1      ILE  46   1.678   0.598  -1.447
  357   2HD1  ILE  46          2HD1      ILE  46   0.678   2.074  -1.253
  358   3HD1  ILE  46          3HD1      ILE  46   0.101   0.520  -0.635
  359    H    LYS  47           H        LYS  47  -0.886   2.386  -6.996
  360    HA   LYS  47           HA       LYS  47   1.345   2.375  -8.937
  361   1HB   LYS  47          2HB       LYS  47  -1.421   3.552  -8.750
  362   2HB   LYS  47          3HB       LYS  47  -0.307   4.119  -9.988
  363   1HG   LYS  47          2HG       LYS  47  -0.914   1.149  -9.710
  364   2HG   LYS  47          3HG       LYS  47  -2.000   2.248 -10.583
  365   1HD   LYS  47          2HD       LYS  47  -0.078   3.061 -11.950
  366   2HD   LYS  47          3HD       LYS  47   0.962   1.841 -11.194
  367   1HE   LYS  47          2HE       LYS  47  -0.382   0.035 -12.156
  368   2HE   LYS  47          3HE       LYS  47  -1.605   1.194 -12.717
  369   1HZ   LYS  47          1HZ       LYS  47   0.040   2.197 -14.132
  370   2HZ   LYS  47          2HZ       LYS  47   1.167   1.109 -13.694
  371   3HZ   LYS  47          3HZ       LYS  47  -0.172   0.611 -14.525
  372    H    TYR  48           H        TYR  48   2.675   3.105  -7.032
  373    HA   TYR  48           HA       TYR  48   2.437   5.926  -6.275
  374   1HB   TYR  48          2HB       TYR  48   4.247   5.657  -4.952
  375   2HB   TYR  48          3HB       TYR  48   3.508   4.068  -4.862
  376    HD1  TYR  48           HD1      TYR  48   4.616   2.758  -7.384
  377    HD2  TYR  48           HD2      TYR  48   6.492   5.310  -4.449
  378    HE1  TYR  48           HE1      TYR  48   6.802   1.738  -7.875
  379    HE2  TYR  48           HE2      TYR  48   8.667   4.307  -4.975
  380    HH   TYR  48           HH       TYR  48   9.082   1.796  -7.478
  381    H    ASP  49           H        ASP  49   4.126   7.533  -6.845
  382    HA   ASP  49           HA       ASP  49   5.497   6.928  -9.436
  383   1HB   ASP  49          2HB       ASP  49   3.846   8.638  -9.767
  384   2HB   ASP  49          3HB       ASP  49   4.495   9.572  -8.409
  385    HA   PRO  50           HA       PRO  50   8.592   6.755  -6.221
  386   1HB   PRO  50          2HB       PRO  50  10.875   6.385  -7.852
  387   2HB   PRO  50          3HB       PRO  50   9.834   5.132  -7.133
  388   1HG   PRO  50          2HG       PRO  50   9.756   6.287  -9.896
  389   2HG   PRO  50          3HG       PRO  50   9.453   4.602  -9.399
  390   1HD   PRO  50          2HD       PRO  50   7.451   6.296 -10.037
  391   2HD   PRO  50          3HD       PRO  50   7.246   5.132  -8.689
  392    H    GLU  51           H        GLU  51   9.046   8.959  -9.009
  393    HA   GLU  51           HA       GLU  51  11.127  10.481  -7.992
  394   1HB   GLU  51          2HB       GLU  51   8.934  12.009  -9.319
  395   2HB   GLU  51          3HB       GLU  51  10.677  12.041  -9.580
  396   1HG   GLU  51          2HG       GLU  51   8.622  10.097 -10.652
  397   2HG   GLU  51          3HG       GLU  51   9.610  11.238 -11.551
  398    H    ILE  52           H        ILE  52   7.774  10.420  -6.875
  399    HA   ILE  52           HA       ILE  52   8.229  12.889  -5.227
  400    HB   ILE  52           HB       ILE  52   5.755  13.202  -5.456
  401   1HG1  ILE  52          2HG1      ILE  52   6.054  11.225  -7.767
  402   2HG1  ILE  52          3HG1      ILE  52   5.182  10.906  -6.268
  403   1HG2  ILE  52          1HG2      ILE  52   7.315  13.259  -8.059
  404   2HG2  ILE  52          2HG2      ILE  52   5.993  14.348  -7.578
  405   3HG2  ILE  52          3HG2      ILE  52   7.548  14.430  -6.737
  406   1HD1  ILE  52          1HD1      ILE  52   4.518  12.882  -8.489
  407   2HD1  ILE  52          2HD1      ILE  52   3.533  11.552  -7.880
  408   3HD1  ILE  52          3HD1      ILE  52   3.763  13.003  -6.882
  409    H    ILE  53           H        ILE  53   7.911   9.566  -4.863
  410    HA   ILE  53           HA       ILE  53   7.651  10.059  -2.043
  411    HB   ILE  53           HB       ILE  53   5.208   9.956  -2.799
  412   1HG1  ILE  53          2HG1      ILE  53   6.075   7.762  -0.942
  413   2HG1  ILE  53          3HG1      ILE  53   5.987   9.508  -0.562
  414   1HG2  ILE  53          1HG2      ILE  53   4.234   7.917  -3.509
  415   2HG2  ILE  53          2HG2      ILE  53   5.586   8.266  -4.601
  416   3HG2  ILE  53          3HG2      ILE  53   5.742   7.028  -3.290
  417   1HD1  ILE  53          1HD1      ILE  53   3.970   8.483   0.252
  418   2HD1  ILE  53          2HD1      ILE  53   3.573   9.490  -1.163
  419   3HD1  ILE  53          3HD1      ILE  53   3.646   7.723  -1.314
  420    H    GLY  54           H        GLY  54   8.889   8.411  -0.921
  421   1HA   GLY  54          2HA       GLY  54  10.349   6.650  -2.748
  422   2HA   GLY  54          1HA       GLY  54  10.579   6.859  -1.003
  423    HA   PRO  55           HA       PRO  55   7.636   3.181  -1.846
  424   1HB   PRO  55          2HB       PRO  55   9.401   1.068  -1.616
  425   2HB   PRO  55          3HB       PRO  55   8.931   1.801  -3.175
  426   1HG   PRO  55          2HG       PRO  55  11.435   2.320  -1.576
  427   2HG   PRO  55          3HG       PRO  55  11.268   2.087  -3.339
  428   1HD   PRO  55          2HD       PRO  55  11.464   4.566  -2.167
  429   2HD   PRO  55          3HD       PRO  55  10.525   4.291  -3.655
  430    H    ARG  56           H        ARG  56  10.617   3.632   0.037
  431    HA   ARG  56           HA       ARG  56   9.980   2.452   2.439
  432   1HB   ARG  56          2HB       ARG  56  11.586   3.939   3.462
  433   2HB   ARG  56          3HB       ARG  56  12.133   3.367   1.891
  434   1HG   ARG  56          2HG       ARG  56  12.688   5.541   1.552
  435   2HG   ARG  56          3HG       ARG  56  10.995   5.702   1.089
  436   1HD   ARG  56          2HD       ARG  56  10.618   6.182   3.657
  437   2HD   ARG  56          3HD       ARG  56  12.361   6.434   3.701
  438    HE   ARG  56           HE       ARG  56  10.442   7.859   1.841
  439   1HH1  ARG  56          2HH2      ARG  56  13.304   8.241   3.854
  440   2HH1  ARG  56          1HH2      ARG  56  13.040   9.932   4.152
  441   1HH2  ARG  56          2HH1      ARG  56   9.893   9.932   2.518
  442   2HH2  ARG  56          1HH1      ARG  56  11.127  10.995   3.148
  443    H    ASP  57           H        ASP  57   8.817   5.723   1.340
  444    HA   ASP  57           HA       ASP  57   7.679   6.517   3.818
  445   1HB   ASP  57          2HB       ASP  57   6.730   7.100   0.986
  446   2HB   ASP  57          3HB       ASP  57   6.238   7.980   2.432
  447    H    ILE  58           H        ILE  58   6.257   4.917   0.982
  448    HA   ILE  58           HA       ILE  58   3.628   4.556   2.030
  449    HB   ILE  58           HB       ILE  58   5.248   3.258  -0.181
  450   1HG1  ILE  58          2HG1      ILE  58   2.726   4.940  -0.330
  451   2HG1  ILE  58          3HG1      ILE  58   4.314   5.696  -0.150
  452   1HG2  ILE  58          1HG2      ILE  58   2.386   2.616   0.633
  453   2HG2  ILE  58          2HG2      ILE  58   3.070   2.279  -0.969
  454   3HG2  ILE  58          3HG2      ILE  58   3.742   1.488   0.454
  455   1HD1  ILE  58          1HD1      ILE  58   3.500   3.904  -2.457
  456   2HD1  ILE  58          2HD1      ILE  58   3.756   5.649  -2.496
  457   3HD1  ILE  58          3HD1      ILE  58   5.129   4.570  -2.190
  458    H    ILE  59           H        ILE  59   6.437   2.383   1.902
  459    HA   ILE  59           HA       ILE  59   5.282   0.187   3.297
  460    HB   ILE  59           HB       ILE  59   8.094   1.142   2.885
  461   1HG1  ILE  59          2HG1      ILE  59   8.350  -1.285   2.272
  462   2HG1  ILE  59          3HG1      ILE  59   6.646  -1.541   2.636
  463   1HG2  ILE  59          1HG2      ILE  59   8.257   0.644   5.274
  464   2HG2  ILE  59          2HG2      ILE  59   7.390  -0.893   5.039
  465   3HG2  ILE  59          3HG2      ILE  59   9.006  -0.649   4.352
  466   1HD1  ILE  59          1HD1      ILE  59   7.833   0.217   0.450
  467   2HD1  ILE  59          2HD1      ILE  59   6.944  -1.296   0.250
  468   3HD1  ILE  59          3HD1      ILE  59   6.089   0.143   0.819
  469    H    HIS  60           H        HIS  60   6.977   3.056   4.697
  470    HA   HIS  60           HA       HIS  60   6.530   2.370   7.382
  471   1HB   HIS  60          2HB       HIS  60   6.598   5.180   6.238
  472   2HB   HIS  60          3HB       HIS  60   6.781   4.719   7.927
  473    HD1  HIS  60           1HD      HIS  60   9.017   6.184   5.999
  474    HD2  HIS  60           2HD      HIS  60   8.867   2.218   7.393
  475    HE1  HIS  60           1HE      HIS  60  11.422   5.304   5.979
  476    H    THR  61           H        THR  61   4.335   4.296   5.174
  477    HA   THR  61           HA       THR  61   2.322   4.708   7.058
  478    HB   THR  61           HB       THR  61   1.681   3.844   4.205
  479    HG1  THR  61           1HG      THR  61   2.153   6.002   3.637
  480   1HG2  THR  61          1HG2      THR  61   0.544   5.993   6.053
  481   2HG2  THR  61          2HG2      THR  61  -0.045   5.608   4.424
  482   3HG2  THR  61          3HG2      THR  61  -0.201   4.415   5.727
  483    H    ILE  62           H        ILE  62   2.770   1.846   4.928
  484    HA   ILE  62           HA       ILE  62   0.449   0.481   5.830
  485    HB   ILE  62           HB       ILE  62   2.995  -0.583   4.586
  486   1HG1  ILE  62          2HG1      ILE  62   1.610   1.036   3.224
  487   2HG1  ILE  62          3HG1      ILE  62   1.934  -0.546   2.525
  488   1HG2  ILE  62          1HG2      ILE  62   1.904  -2.438   5.730
  489   2HG2  ILE  62          2HG2      ILE  62   0.308  -1.933   5.159
  490   3HG2  ILE  62          3HG2      ILE  62   1.500  -2.571   4.010
  491   1HD1  ILE  62          1HD1      ILE  62  -0.346  -1.289   3.014
  492   2HD1  ILE  62          2HD1      ILE  62  -0.686   0.240   3.866
  493   3HD1  ILE  62          3HD1      ILE  62  -0.367   0.230   2.121
  494    H    GLU  63           H        GLU  63   3.915  -0.038   6.910
  495    HA   GLU  63           HA       GLU  63   2.950  -1.923   8.834
  496   1HB   GLU  63          2HB       GLU  63   5.152  -2.004   9.794
  497   2HB   GLU  63          3HB       GLU  63   5.156  -2.174   8.043
  498   1HG   GLU  63          2HG       GLU  63   7.040  -0.857   8.584
  499   2HG   GLU  63          3HG       GLU  63   5.869   0.243   7.869
  500    H    SER  64           H        SER  64   3.792   1.519   9.140
  501    HA   SER  64           HA       SER  64   3.451   1.678  11.896
  502   1HB   SER  64          2HB       SER  64   4.550   3.405  10.541
  503   2HB   SER  64          3HB       SER  64   2.972   3.888   9.878
  504    HG   SER  64           HG       SER  64   2.475   3.989  12.338
  505    H    LEU  65           H        LEU  65   0.822   1.492   9.437
  506    HA   LEU  65           HA       LEU  65  -1.213   2.257  11.343
  507   1HB   LEU  65          2HB       LEU  65  -1.202   0.469   8.905
  508   2HB   LEU  65          3HB       LEU  65  -2.672   0.865   9.805
  509    HG   LEU  65           HG       LEU  65  -0.877   3.128   8.856
  510   1HD1  LEU  65          1HD1      LEU  65  -2.013   3.143   6.700
  511   2HD1  LEU  65          2HD1      LEU  65  -1.134   1.623   6.963
  512   3HD1  LEU  65          3HD1      LEU  65  -2.910   1.667   7.134
  513   1HD2  LEU  65          1HD2      LEU  65  -2.775   3.638  10.333
  514   2HD2  LEU  65          2HD2      LEU  65  -3.018   4.303   8.707
  515   3HD2  LEU  65          3HD2      LEU  65  -3.871   2.815   9.199
  516    H    GLY  66           H        GLY  66  -0.862  -1.137  10.169
  517   1HA   GLY  66          2HA       GLY  66  -0.134  -2.068  12.823
  518   2HA   GLY  66          1HA       GLY  66  -1.828  -2.411  12.433
  519    H    PHE  67           H        PHE  67   0.672  -2.424   9.884
  520    HA   PHE  67           HA       PHE  67   0.062  -5.339   9.571
  521   1HB   PHE  67          2HB       PHE  67   0.619  -3.246   7.464
  522   2HB   PHE  67          3HB       PHE  67   0.038  -4.882   7.203
  523    HD1  PHE  67           1HD      PHE  67  -2.184  -5.434   8.700
  524    HD2  PHE  67           2HD      PHE  67  -1.043  -1.522   7.295
  525    HE1  PHE  67           1HE      PHE  67  -4.490  -4.610   9.078
  526    HE2  PHE  67           2HE      PHE  67  -3.290  -0.680   7.810
  527    HZ   PHE  67           HZ       PHE  67  -5.044  -2.223   8.590
  528    H    GLU  68           H        GLU  68   1.531  -6.474   8.042
  529    HA   GLU  68           HA       GLU  68   4.409  -5.622   8.225
  530   1HB   GLU  68          2HB       GLU  68   3.549  -8.093   8.725
  531   2HB   GLU  68          3HB       GLU  68   3.477  -8.176   6.948
  532   1HG   GLU  68          2HG       GLU  68   5.990  -7.453   8.481
  533   2HG   GLU  68          3HG       GLU  68   5.554  -9.105   8.039
  534    H    ALA  69           H        ALA  69   5.488  -5.671   5.978
  535    HA   ALA  69           HA       ALA  69   3.686  -5.586   3.722
  536   1HB   ALA  69          1HB       ALA  69   3.593  -3.236   4.531
  537   2HB   ALA  69          2HB       ALA  69   5.351  -3.120   4.492
  538   3HB   ALA  69          3HB       ALA  69   4.443  -3.305   2.976
  539    H    SER  70           H        SER  70   4.819  -7.262   2.804
  540    HA   SER  70           HA       SER  70   7.752  -7.048   2.314
  541   1HB   SER  70          2HB       SER  70   5.668  -9.164   1.671
  542   2HB   SER  70          3HB       SER  70   7.386  -9.278   1.256
  543    HG   SER  70           HG       SER  70   6.559  -8.815   3.958
  544    H    LEU  71           H        LEU  71   8.392  -5.914   0.470
  545    HA   LEU  71           HA       LEU  71   6.575  -5.095  -1.611
  546   1HB   LEU  71          2HB       LEU  71   9.625  -5.289  -1.598
  547   2HB   LEU  71          3HB       LEU  71   8.642  -4.600  -2.887
  548    HG   LEU  71           HG       LEU  71   7.682  -2.978  -1.159
  549   1HD1  LEU  71          1HD1      LEU  71   8.411  -3.860   0.966
  550   2HD1  LEU  71          2HD1      LEU  71  10.084  -4.056   0.388
  551   3HD1  LEU  71          3HD1      LEU  71   9.417  -2.444   0.663
  552   1HD2  LEU  71          1HD2      LEU  71   9.602  -1.452  -1.470
  553   2HD2  LEU  71          2HD2      LEU  71  10.625  -2.829  -1.933
  554   3HD2  LEU  71          3HD2      LEU  71   9.251  -2.351  -2.953
  555    H    VAL  72           H        VAL  72   6.094  -5.969  -3.609
  556    HA   VAL  72           HA       VAL  72   7.581  -8.348  -4.529
  557    HB   VAL  72           HB       VAL  72   5.638  -9.602  -4.974
  558   1HG1  VAL  72          1HG1      VAL  72   4.787 -10.114  -2.830
  559   2HG1  VAL  72          2HG1      VAL  72   6.486  -9.670  -2.655
  560   3HG1  VAL  72          3HG1      VAL  72   5.214  -8.501  -2.212
  561   1HG2  VAL  72          1HG2      VAL  72   3.953  -7.240  -4.048
  562   2HG2  VAL  72          2HG2      VAL  72   4.011  -7.925  -5.691
  563   3HG2  VAL  72          3HG2      VAL  72   3.341  -8.865  -4.362
  564    H    LYS  73           H        LYS  73   6.102  -8.722  -6.945
  565    HA   LYS  73           HA       LYS  73   6.204  -6.153  -8.338
  566   1HB   LYS  73          2HB       LYS  73   8.631  -7.074  -7.921
  567   2HB   LYS  73          3HB       LYS  73   8.185  -8.322  -9.073
  568   1HG   LYS  73          2HG       LYS  73   9.294  -6.772 -10.347
  569   2HG   LYS  73          3HG       LYS  73   7.625  -6.359 -10.701
  570   1HD   LYS  73          2HD       LYS  73   9.414  -4.935  -8.623
  571   2HD   LYS  73          3HD       LYS  73   9.270  -4.471 -10.310
  572   1HE   LYS  73          2HE       LYS  73   7.736  -3.018  -9.610
  573   2HE   LYS  73          3HE       LYS  73   6.640  -4.387  -9.728
  574   1HZ   LYS  73          1HZ       LYS  73   7.012  -4.681  -7.270
  575   2HZ   LYS  73          2HZ       LYS  73   7.971  -3.358  -7.294
  576   3HZ   LYS  73          3HZ       LYS  73   6.388  -3.201  -7.714
  577    H    ILE  74           H        ILE  74   4.027  -7.079  -8.252
  578    HA   ILE  74           HA       ILE  74   2.218  -7.724  -9.372
  579    HB   ILE  74           HB       ILE  74   3.933  -8.403 -11.788
  580   1HG1  ILE  74          2HG1      ILE  74   2.841  -6.323 -12.692
  581   2HG1  ILE  74          3HG1      ILE  74   2.225  -5.953 -11.080
  582   1HG2  ILE  74          1HG2      ILE  74   0.918  -8.140 -11.402
  583   2HG2  ILE  74          2HG2      ILE  74   1.729  -8.228 -12.976
  584   3HG2  ILE  74          3HG2      ILE  74   1.781  -9.604 -11.901
  585   1HD1  ILE  74          1HD1      ILE  74   4.287  -4.712 -11.906
  586   2HD1  ILE  74          2HD1      ILE  74   4.447  -5.431 -10.308
  587   3HD1  ILE  74          3HD1      ILE  74   5.193  -6.224 -11.729
  588    H    GLU  75           H        GLU  75   2.886  -9.030  -7.424
  589    HA   GLU  75           HA       GLU  75   1.842 -11.705  -8.097
  590   1HB   GLU  75          2HB       GLU  75   3.600 -10.885  -5.713
  591   2HB   GLU  75          3HB       GLU  75   2.653 -12.369  -5.833
  592   1HG   GLU  75          2HG       GLU  75   4.808 -13.058  -6.423
  593   2HG   GLU  75          3HG       GLU  75   3.982 -12.904  -7.975
  Start of MODEL   17
    1   1H    MET   1           H1       MET   1   4.229   7.836 -19.337
    2   2H    MET   1           H2       MET   1   2.690   8.480 -19.261
    3   3H    MET   1           H3       MET   1   3.242   7.537 -18.049
    4    HA   MET   1           HA       MET   1   1.850   6.153 -19.228
    5   1HB   MET   1          2HB       MET   1   3.342   7.129 -21.694
    6   2HB   MET   1          3HB       MET   1   2.271   5.720 -21.656
    7   1HG   MET   1          2HG       MET   1   0.400   7.155 -20.875
    8   2HG   MET   1          3HG       MET   1   1.443   8.580 -21.032
    9   1HE   MET   1          1HE       MET   1  -0.397   9.749 -22.501
   10   2HE   MET   1          2HE       MET   1  -1.116   9.001 -23.947
   11   3HE   MET   1          3HE       MET   1  -1.431   8.305 -22.341
   12    H    GLY   2           H        GLY   2   2.658   4.362 -18.294
   13   1HA   GLY   2          2HA       GLY   2   3.990   2.313 -18.353
   14   2HA   GLY   2          1HA       GLY   2   5.301   3.190 -19.165
   15    H    ASP   3           H        ASP   3   3.149   3.908 -16.470
   16    HA   ASP   3           HA       ASP   3   5.145   5.504 -15.184
   17   1HB   ASP   3          2HB       ASP   3   2.253   5.046 -14.367
   18   2HB   ASP   3          3HB       ASP   3   3.226   6.511 -14.183
   19    H    GLY   4           H        GLY   4   5.036   5.599 -12.595
   20   1HA   GLY   4          2HA       GLY   4   6.053   3.240 -11.565
   21   2HA   GLY   4          1HA       GLY   4   5.335   4.550 -10.629
   22    H    VAL   5           H        VAL   5   5.275   1.544 -10.350
   23    HA   VAL   5           HA       VAL   5   2.581   1.428  -9.381
   24    HB   VAL   5           HB       VAL   5   2.145   0.646 -11.648
   25   1HG1  VAL   5          1HG1      VAL   5   3.193  -1.346 -12.605
   26   2HG1  VAL   5          2HG1      VAL   5   4.404  -0.087 -12.325
   27   3HG1  VAL   5          3HG1      VAL   5   4.288  -1.474 -11.220
   28   1HG2  VAL   5          1HG2      VAL   5   1.187  -1.544 -11.159
   29   2HG2  VAL   5          2HG2      VAL   5   2.238  -1.754  -9.761
   30   3HG2  VAL   5          3HG2      VAL   5   0.995  -0.486  -9.738
   31    H    LEU   6           H        LEU   6   2.489  -0.059  -7.666
   32    HA   LEU   6           HA       LEU   6   4.855  -1.743  -7.064
   33   1HB   LEU   6          2HB       LEU   6   5.284   0.328  -5.898
   34   2HB   LEU   6          3HB       LEU   6   3.590   0.508  -5.445
   35    HG   LEU   6           HG       LEU   6   3.794  -1.417  -3.879
   36   1HD1  LEU   6          1HD1      LEU   6   6.753  -1.277  -4.634
   37   2HD1  LEU   6          2HD1      LEU   6   6.060  -2.225  -3.301
   38   3HD1  LEU   6          3HD1      LEU   6   5.658  -2.636  -4.975
   39   1HD2  LEU   6          1HD2      LEU   6   5.192  -0.193  -2.229
   40   2HD2  LEU   6          2HD2      LEU   6   5.819   0.835  -3.533
   41   3HD2  LEU   6          3HD2      LEU   6   4.098   0.894  -3.103
   42    H    GLU   7           H        GLU   7   4.123  -3.726  -6.231
   43    HA   GLU   7           HA       GLU   7   1.463  -3.668  -4.957
   44   1HB   GLU   7          2HB       GLU   7   2.625  -6.171  -6.201
   45   2HB   GLU   7          3HB       GLU   7   1.140  -6.008  -5.242
   46   1HG   GLU   7          2HG       GLU   7   0.518  -4.167  -7.049
   47   2HG   GLU   7          3HG       GLU   7   1.842  -4.970  -7.893
   48    H    LEU   8           H        LEU   8   1.412  -4.492  -2.964
   49    HA   LEU   8           HA       LEU   8   3.718  -6.021  -2.019
   50   1HB   LEU   8          2HB       LEU   8   3.622  -4.801   0.209
   51   2HB   LEU   8          3HB       LEU   8   4.274  -3.880  -1.141
   52    HG   LEU   8           HG       LEU   8   1.892  -2.845  -1.387
   53   1HD1  LEU   8          1HD1      LEU   8   0.761  -2.647   0.845
   54   2HD1  LEU   8          2HD1      LEU   8   0.685  -4.293   0.248
   55   3HD1  LEU   8          3HD1      LEU   8   1.861  -3.873   1.497
   56   1HD2  LEU   8          1HD2      LEU   8   2.514  -1.068   0.045
   57   2HD2  LEU   8          2HD2      LEU   8   3.555  -2.124   1.021
   58   3HD2  LEU   8          3HD2      LEU   8   3.997  -1.706  -0.655
   59    H    VAL   9           H        VAL   9   3.209  -7.630  -0.644
   60    HA   VAL   9           HA       VAL   9   0.357  -8.219  -0.152
   61    HB   VAL   9           HB       VAL   9   2.946  -9.664   0.453
   62   1HG1  VAL   9          1HG1      VAL   9   1.522 -10.044   2.408
   63   2HG1  VAL   9          2HG1      VAL   9   0.122 -10.379   1.364
   64   3HG1  VAL   9          3HG1      VAL   9   1.508 -11.487   1.390
   65   1HG2  VAL   9          1HG2      VAL   9   0.455 -10.452  -1.136
   66   2HG2  VAL   9          2HG2      VAL   9   1.927  -9.793  -1.863
   67   3HG2  VAL   9          3HG2      VAL   9   1.978 -11.358  -1.029
   68    H    VAL  10           H        VAL  10  -0.610  -7.649   1.738
   69    HA   VAL  10           HA       VAL  10   0.997  -6.370   3.915
   70    HB   VAL  10           HB       VAL  10  -2.008  -6.374   3.574
   71   1HG1  VAL  10          1HG1      VAL  10  -0.155  -4.730   5.339
   72   2HG1  VAL  10          2HG1      VAL  10  -1.895  -4.446   5.160
   73   3HG1  VAL  10          3HG1      VAL  10  -1.334  -5.950   5.876
   74   1HG2  VAL  10          1HG2      VAL  10  -0.048  -4.188   2.803
   75   2HG2  VAL  10          2HG2      VAL  10  -1.088  -5.099   1.677
   76   3HG2  VAL  10          3HG2      VAL  10  -1.807  -3.996   2.851
   77    H    ARG  11           H        ARG  11   0.571  -7.304   6.076
   78    HA   ARG  11           HA       ARG  11  -1.353  -9.524   6.125
   79   1HB   ARG  11          2HB       ARG  11   0.142 -10.972   7.478
   80   2HB   ARG  11          3HB       ARG  11   0.590 -10.802   5.775
   81   1HG   ARG  11          2HG       ARG  11   2.287  -9.057   6.458
   82   2HG   ARG  11          3HG       ARG  11   1.901  -9.452   8.152
   83   1HD   ARG  11          2HD       ARG  11   2.642 -11.741   7.834
   84   2HD   ARG  11          3HD       ARG  11   2.891 -11.508   6.106
   85    HE   ARG  11           HE       ARG  11   4.549 -10.619   8.368
   86   1HH1  ARG  11          2HH2      ARG  11   3.900 -10.101   4.934
   87   2HH1  ARG  11          1HH2      ARG  11   5.439  -9.355   4.575
   88   1HH2  ARG  11          2HH1      ARG  11   6.551  -9.550   7.952
   89   2HH2  ARG  11          1HH1      ARG  11   7.010  -9.117   6.326
   90    H    GLY  12           H        GLY  12  -2.579  -9.468   7.834
   91   1HA   GLY  12          2HA       GLY  12  -3.026  -8.927  10.150
   92   2HA   GLY  12          1HA       GLY  12  -2.072  -7.457   9.995
   93    H    MET  13           H        MET  13  -4.011  -8.092   7.149
   94    HA   MET  13           HA       MET  13  -5.896  -5.991   7.723
   95   1HB   MET  13          2HB       MET  13  -6.153  -8.292   5.755
   96   2HB   MET  13          3HB       MET  13  -7.168  -6.847   5.837
   97   1HG   MET  13          2HG       MET  13  -5.035  -5.479   5.405
   98   2HG   MET  13          3HG       MET  13  -4.267  -7.025   5.020
   99   1HE   MET  13          1HE       MET  13  -3.792  -7.000   2.498
  100   2HE   MET  13          2HE       MET  13  -4.721  -6.024   1.347
  101   3HE   MET  13          3HE       MET  13  -3.927  -5.234   2.738
  102    H    THR  14           H        THR  14  -8.153  -6.235   8.380
  103    HA   THR  14           HA       THR  14  -9.174  -8.897   8.923
  104    HB   THR  14           HB       THR  14  -7.898  -8.683  10.910
  105    HG1  THR  14           1HG      THR  14  -9.874  -9.611  11.198
  106   1HG2  THR  14          1HG2      THR  14  -9.261  -6.030  11.507
  107   2HG2  THR  14          2HG2      THR  14  -8.227  -6.962  12.598
  108   3HG2  THR  14          3HG2      THR  14  -7.546  -6.288  11.113
  109    H    CYS  15           H        CYS  15 -10.563  -8.290   7.314
  110    HA   CYS  15           HA       CYS  15 -12.716  -8.016   6.727
  111   1HB   CYS  15          2HB       CYS  15 -13.099  -8.664   9.119
  112   2HB   CYS  15          3HB       CYS  15 -13.312  -6.958   9.522
  113    HG   CYS  15           HG       CYS  15 -15.660  -7.964   9.265
  114    H    ALA  16           H        ALA  16 -12.355  -6.395   5.163
  115    HA   ALA  16           HA       ALA  16 -12.198  -4.316   4.251
  116   1HB   ALA  16          1HB       ALA  16 -14.631  -4.431   4.586
  117   2HB   ALA  16          2HB       ALA  16 -14.474  -3.696   6.190
  118   3HB   ALA  16          3HB       ALA  16 -14.045  -2.769   4.729
  119    H    SER  17           H        SER  17 -13.061  -2.062   6.483
  120    HA   SER  17           HA       SER  17 -12.019  -0.620   7.872
  121   1HB   SER  17          2HB       SER  17 -11.365  -1.655   9.930
  122   2HB   SER  17          3HB       SER  17 -12.799  -2.444   9.242
  123    HG   SER  17           HG       SER  17 -11.441  -4.124   8.512
  124    H    CYS  18           H        CYS  18  -9.531  -3.086   8.175
  125    HA   CYS  18           HA       CYS  18  -7.244  -1.387   8.082
  126   1HB   CYS  18          2HB       CYS  18  -7.584  -4.285   7.143
  127   2HB   CYS  18          3HB       CYS  18  -6.027  -3.465   7.347
  128    HG   CYS  18           HG       CYS  18  -6.168  -4.907   9.415
  129    H    VAL  19           H        VAL  19  -9.092  -2.972   5.520
  130    HA   VAL  19           HA       VAL  19  -7.615  -2.333   3.298
  131    HB   VAL  19           HB       VAL  19 -10.611  -2.531   3.700
  132   1HG1  VAL  19          1HG1      VAL  19  -9.113  -2.309   1.068
  133   2HG1  VAL  19          2HG1      VAL  19 -10.778  -2.906   1.245
  134   3HG1  VAL  19          3HG1      VAL  19 -10.399  -1.239   1.669
  135   1HG2  VAL  19          1HG2      VAL  19  -9.237  -4.591   4.097
  136   2HG2  VAL  19          2HG2      VAL  19 -10.278  -4.751   2.675
  137   3HG2  VAL  19          3HG2      VAL  19  -8.547  -4.416   2.475
  138    H    HIS  20           H        HIS  20 -10.537  -0.384   4.135
  139    HA   HIS  20           HA       HIS  20  -9.661   1.695   2.452
  140   1HB   HIS  20          2HB       HIS  20 -11.554   2.888   2.927
  141   2HB   HIS  20          3HB       HIS  20 -12.024   1.184   3.020
  142    HD1  HIS  20           1HD      HIS  20 -13.011   4.123   4.707
  143    HD2  HIS  20           2HD      HIS  20 -11.523   0.399   5.876
  144    HE1  HIS  20           1HE      HIS  20 -13.783   3.757   7.127
  145    H    LYS  21           H        LYS  21  -9.146   1.177   5.911
  146    HA   LYS  21           HA       LYS  21  -8.162   3.706   6.682
  147   1HB   LYS  21          2HB       LYS  21  -8.536   1.868   8.234
  148   2HB   LYS  21          3HB       LYS  21  -7.309   0.889   7.416
  149   1HG   LYS  21          2HG       LYS  21  -5.594   2.529   8.078
  150   2HG   LYS  21          3HG       LYS  21  -6.808   3.405   9.039
  151   1HD   LYS  21          2HD       LYS  21  -7.222   1.303  10.353
  152   2HD   LYS  21          3HD       LYS  21  -6.025   0.465   9.349
  153   1HE   LYS  21          2HE       LYS  21  -4.322   2.214  10.136
  154   2HE   LYS  21          3HE       LYS  21  -5.505   2.738  11.332
  155   1HZ   LYS  21          1HZ       LYS  21  -3.807   1.072  12.069
  156   2HZ   LYS  21          2HZ       LYS  21  -5.368   0.610  12.362
  157   3HZ   LYS  21          3HZ       LYS  21  -4.504  -0.037  11.117
  158    H    ILE  22           H        ILE  22  -6.374   0.911   5.186
  159    HA   ILE  22           HA       ILE  22  -3.917   2.329   4.860
  160    HB   ILE  22           HB       ILE  22  -5.060  -0.045   3.340
  161   1HG1  ILE  22          2HG1      ILE  22  -2.798  -0.035   5.375
  162   2HG1  ILE  22          3HG1      ILE  22  -4.480  -0.204   5.870
  163   1HG2  ILE  22          1HG2      ILE  22  -2.678  -0.404   2.593
  164   2HG2  ILE  22          2HG2      ILE  22  -3.360   1.080   1.942
  165   3HG2  ILE  22          3HG2      ILE  22  -2.260   1.156   3.328
  166   1HD1  ILE  22          1HD1      ILE  22  -3.060  -2.100   3.962
  167   2HD1  ILE  22          2HD1      ILE  22  -3.475  -2.413   5.648
  168   3HD1  ILE  22          3HD1      ILE  22  -4.764  -2.195   4.465
  169    H    GLU  23           H        GLU  23  -6.510   1.621   2.443
  170    HA   GLU  23           HA       GLU  23  -5.379   2.927   0.280
  171   1HB   GLU  23          2HB       GLU  23  -8.310   2.662   1.065
  172   2HB   GLU  23          3HB       GLU  23  -7.789   3.182  -0.533
  173   1HG   GLU  23          2HG       GLU  23  -6.658   1.137  -0.976
  174   2HG   GLU  23          3HG       GLU  23  -6.881   0.548   0.688
  175    H    SER  24           H        SER  24  -7.713   4.325   2.561
  176    HA   SER  24           HA       SER  24  -7.768   6.974   1.601
  177   1HB   SER  24          2HB       SER  24  -9.393   6.041   3.185
  178   2HB   SER  24          3HB       SER  24  -8.154   5.921   4.446
  179    HG   SER  24           HG       SER  24  -9.482   7.845   4.538
  180    H    SER  25           H        SER  25  -5.817   5.599   4.343
  181    HA   SER  25           HA       SER  25  -4.496   7.965   5.000
  182   1HB   SER  25          2HB       SER  25  -4.492   5.851   6.331
  183   2HB   SER  25          3HB       SER  25  -3.312   5.172   5.188
  184    HG   SER  25           HG       SER  25  -2.323   6.182   7.018
  185    H    LEU  26           H        LEU  26  -3.431   5.410   2.689
  186    HA   LEU  26           HA       LEU  26  -0.939   6.670   2.118
  187   1HB   LEU  26          2HB       LEU  26  -2.583   4.731   0.469
  188   2HB   LEU  26          3HB       LEU  26  -0.906   5.198   0.134
  189    HG   LEU  26           HG       LEU  26  -1.817   3.779   2.680
  190   1HD1  LEU  26          1HD1      LEU  26  -0.745   1.848   1.619
  191   2HD1  LEU  26          2HD1      LEU  26  -2.022   2.495   0.567
  192   3HD1  LEU  26          3HD1      LEU  26  -0.318   2.856   0.215
  193   1HD2  LEU  26          1HD2      LEU  26   0.650   3.412   2.969
  194   2HD2  LEU  26          2HD2      LEU  26   0.946   4.578   1.663
  195   3HD2  LEU  26          3HD2      LEU  26   0.169   5.094   3.177
  196    H    THR  27           H        THR  27  -4.085   6.813   0.261
  197    HA   THR  27           HA       THR  27  -2.783   8.258  -1.821
  198    HB   THR  27           HB       THR  27  -4.886   7.007  -2.068
  199    HG1  THR  27           1HG      THR  27  -4.042   8.449  -3.623
  200   1HG2  THR  27          1HG2      THR  27  -6.187   7.941  -0.186
  201   2HG2  THR  27          2HG2      THR  27  -6.192   9.536  -0.977
  202   3HG2  THR  27          3HG2      THR  27  -7.009   8.157  -1.740
  203    H    LYS  28           H        LYS  28  -3.914   9.381   1.278
  204    HA   LYS  28           HA       LYS  28  -4.045  12.150   0.780
  205   1HB   LYS  28          2HB       LYS  28  -2.828  10.991   3.297
  206   2HB   LYS  28          3HB       LYS  28  -3.689  12.514   3.064
  207   1HG   LYS  28          2HG       LYS  28  -5.555  10.546   2.258
  208   2HG   LYS  28          3HG       LYS  28  -4.700   9.810   3.604
  209   1HD   LYS  28          2HD       LYS  28  -6.015  12.546   3.714
  210   2HD   LYS  28          3HD       LYS  28  -6.748  11.031   4.277
  211   1HE   LYS  28          2HE       LYS  28  -4.881  10.695   5.888
  212   2HE   LYS  28          3HE       LYS  28  -4.125  12.203   5.354
  213   1HZ   LYS  28          1HZ       LYS  28  -6.055  13.386   6.140
  214   2HZ   LYS  28          2HZ       LYS  28  -6.762  11.986   6.643
  215   3HZ   LYS  28          3HZ       LYS  28  -5.374  12.511   7.352
  216    H    HIS  29           H        HIS  29  -1.180  10.069   0.794
  217    HA   HIS  29           HA       HIS  29   0.855  12.007   1.275
  218   1HB   HIS  29          2HB       HIS  29   0.736   9.602  -0.581
  219   2HB   HIS  29          3HB       HIS  29   2.182  10.580  -0.369
  220    HD1  HIS  29           1HD      HIS  29   3.822   9.084   0.838
  221    HD2  HIS  29           2HD      HIS  29  -0.092   8.842   2.345
  222    HE1  HIS  29           1HE      HIS  29   3.848   7.349   2.705
  223    H    ARG  30           H        ARG  30  -1.307  11.532  -1.482
  224    HA   ARG  30           HA       ARG  30  -1.482  12.353  -3.529
  225   1HB   ARG  30          2HB       ARG  30  -1.410  14.530  -3.499
  226   2HB   ARG  30          3HB       ARG  30  -0.287  14.601  -2.167
  227   1HG   ARG  30          2HG       ARG  30   0.468  14.438  -5.114
  228   2HG   ARG  30          3HG       ARG  30   0.399  15.890  -4.143
  229   1HD   ARG  30          2HD       ARG  30   2.283  15.291  -2.797
  230   2HD   ARG  30          3HD       ARG  30   2.228  13.626  -3.275
  231    HE   ARG  30           HE       ARG  30   3.297  13.965  -5.222
  232   1HH1  ARG  30          2HH2      ARG  30   2.433  17.089  -3.872
  233   2HH1  ARG  30          1HH2      ARG  30   3.487  18.024  -4.892
  234   1HH2  ARG  30          2HH1      ARG  30   4.701  15.152  -6.625
  235   2HH2  ARG  30          1HH1      ARG  30   4.801  16.875  -6.518
  236    H    GLY  31           H        GLY  31   1.223  10.865  -2.346
  237   1HA   GLY  31          2HA       GLY  31   2.773  10.674  -4.807
  238   2HA   GLY  31          1HA       GLY  31   2.985   9.797  -3.290
  239    H    ILE  32           H        ILE  32   0.298   8.892  -3.021
  240    HA   ILE  32           HA       ILE  32   0.436   6.527  -4.786
  241    HB   ILE  32           HB       ILE  32  -0.978   7.091  -2.147
  242   1HG1  ILE  32          2HG1      ILE  32   0.601   5.004  -1.642
  243   2HG1  ILE  32          3HG1      ILE  32   1.513   5.639  -3.005
  244   1HG2  ILE  32          1HG2      ILE  32  -2.444   5.651  -3.382
  245   2HG2  ILE  32          2HG2      ILE  32  -1.083   4.716  -4.021
  246   3HG2  ILE  32          3HG2      ILE  32  -1.520   4.613  -2.294
  247   1HD1  ILE  32          1HD1      ILE  32   0.772   7.103  -0.425
  248   2HD1  ILE  32          2HD1      ILE  32   2.374   6.534  -0.853
  249   3HD1  ILE  32          3HD1      ILE  32   1.688   7.855  -1.747
  250    H    LEU  33           H        LEU  33  -0.453   7.043  -6.669
  251    HA   LEU  33           HA       LEU  33  -2.674   8.951  -6.854
  252   1HB   LEU  33          2HB       LEU  33  -1.402   7.245  -9.033
  253   2HB   LEU  33          3HB       LEU  33  -2.351   8.722  -9.239
  254    HG   LEU  33           HG       LEU  33   0.436   8.504  -7.996
  255   1HD1  LEU  33          1HD1      LEU  33   0.380   8.233 -10.440
  256   2HD1  LEU  33          2HD1      LEU  33  -0.514   9.762 -10.597
  257   3HD1  LEU  33          3HD1      LEU  33   1.150   9.760  -9.973
  258   1HD2  LEU  33          1HD2      LEU  33   0.394  10.997  -7.989
  259   2HD2  LEU  33          2HD2      LEU  33  -1.323  10.960  -8.443
  260   3HD2  LEU  33          3HD2      LEU  33  -0.791  10.316  -6.873
  261    H    TYR  34           H        TYR  34  -2.330   5.447  -6.652
  262    HA   TYR  34           HA       TYR  34  -5.128   5.423  -6.269
  263   1HB   TYR  34          2HB       TYR  34  -5.073   5.254  -8.804
  264   2HB   TYR  34          3HB       TYR  34  -4.156   3.757  -8.639
  265    HD1  TYR  34           HD1      TYR  34  -7.281   5.348  -7.291
  266    HD2  TYR  34           HD2      TYR  34  -5.326   1.742  -8.616
  267    HE1  TYR  34           HE1      TYR  34  -9.077   4.009  -6.288
  268    HE2  TYR  34           HE2      TYR  34  -7.217   0.419  -7.814
  269    HH   TYR  34           HH       TYR  34  -8.917   0.470  -6.156
  270    H    CYS  35           H        CYS  35  -5.842   3.446  -5.362
  271    HA   CYS  35           HA       CYS  35  -3.828   1.589  -4.227
  272   1HB   CYS  35          2HB       CYS  35  -4.609   2.165  -1.967
  273   2HB   CYS  35          3HB       CYS  35  -3.645   3.419  -2.761
  274    HG   CYS  35           HG       CYS  35  -5.381   4.645  -1.390
  275    H    SER  36           H        SER  36  -4.742  -0.303  -4.729
  276    HA   SER  36           HA       SER  36  -7.576  -0.745  -3.850
  277   1HB   SER  36          2HB       SER  36  -6.184  -1.869  -6.285
  278   2HB   SER  36          3HB       SER  36  -7.374  -2.831  -5.392
  279    HG   SER  36           HG       SER  36  -8.450  -1.700  -6.966
  280    H    VAL  37           H        VAL  37  -7.227  -1.498  -1.841
  281    HA   VAL  37           HA       VAL  37  -5.031  -3.445  -1.338
  282    HB   VAL  37           HB       VAL  37  -6.740  -1.841   0.618
  283   1HG1  VAL  37          1HG1      VAL  37  -4.245  -3.545   0.939
  284   2HG1  VAL  37          2HG1      VAL  37  -4.953  -2.503   2.192
  285   3HG1  VAL  37          3HG1      VAL  37  -5.870  -3.902   1.603
  286   1HG2  VAL  37          1HG2      VAL  37  -4.761  -0.471   0.919
  287   2HG2  VAL  37          2HG2      VAL  37  -3.825  -1.465  -0.203
  288   3HG2  VAL  37          3HG2      VAL  37  -5.122  -0.441  -0.808
  289    H    ALA  38           H        ALA  38  -5.879  -5.132  -2.478
  290    HA   ALA  38           HA       ALA  38  -8.686  -5.904  -2.058
  291   1HB   ALA  38          1HB       ALA  38  -6.473  -6.960  -3.842
  292   2HB   ALA  38          2HB       ALA  38  -8.144  -7.590  -3.793
  293   3HB   ALA  38          3HB       ALA  38  -7.830  -5.921  -4.308
  294    H    LEU  39           H        LEU  39  -8.505  -6.353   0.146
  295    HA   LEU  39           HA       LEU  39  -7.105  -8.110   1.623
  296   1HB   LEU  39          2HB       LEU  39  -9.104  -6.865   2.283
  297   2HB   LEU  39          3HB       LEU  39 -10.152  -8.025   1.470
  298    HG   LEU  39           HG       LEU  39  -8.211  -8.955   3.617
  299   1HD1  LEU  39          1HD1      LEU  39  -9.350  -7.014   4.599
  300   2HD1  LEU  39          2HD1      LEU  39 -10.927  -7.682   4.121
  301   3HD1  LEU  39          3HD1      LEU  39  -9.926  -8.520   5.328
  302   1HD2  LEU  39          1HD2      LEU  39 -11.027  -9.858   2.820
  303   2HD2  LEU  39          2HD2      LEU  39  -9.532 -10.721   2.421
  304   3HD2  LEU  39          3HD2      LEU  39 -10.038 -10.579   4.101
  305    H    ALA  40           H        ALA  40  -9.272  -9.095  -0.975
  306    HA   ALA  40           HA       ALA  40  -9.504 -11.863  -0.449
  307   1HB   ALA  40          1HB       ALA  40 -10.044 -12.035  -2.853
  308   2HB   ALA  40          2HB       ALA  40 -10.860 -10.643  -2.113
  309   3HB   ALA  40          3HB       ALA  40  -9.414 -10.395  -3.123
  310    H    THR  41           H        THR  41  -6.916 -10.000  -1.956
  311    HA   THR  41           HA       THR  41  -5.243 -12.452  -2.348
  312    HB   THR  41           HB       THR  41  -5.766 -11.510  -4.463
  313    HG1  THR  41           1HG      THR  41  -3.208 -10.943  -3.486
  314   1HG2  THR  41          1HG2      THR  41  -5.417  -9.245  -5.146
  315   2HG2  THR  41          2HG2      THR  41  -6.630  -9.357  -3.897
  316   3HG2  THR  41          3HG2      THR  41  -5.000  -8.773  -3.474
  317    H    ASN  42           H        ASN  42  -5.845 -10.388  -0.066
  318    HA   ASN  42           HA       ASN  42  -4.892  -8.799   1.168
  319   1HB   ASN  42          2HB       ASN  42  -4.034 -11.448   1.774
  320   2HB   ASN  42          3HB       ASN  42  -2.661 -10.419   2.132
  321   1HD2  ASN  42          1HD2      ASN  42  -6.264 -10.500   2.544
  322   2HD2  ASN  42          2HD2      ASN  42  -6.215  -9.865   4.185
  323    H    LYS  43           H        LYS  43  -4.221  -8.054  -1.289
  324    HA   LYS  43           HA       LYS  43  -1.413  -7.121  -1.011
  325   1HB   LYS  43          2HB       LYS  43  -1.046  -8.515  -2.727
  326   2HB   LYS  43          3HB       LYS  43  -2.709  -8.540  -3.268
  327   1HG   LYS  43          2HG       LYS  43  -0.968  -6.099  -3.798
  328   2HG   LYS  43          3HG       LYS  43  -0.871  -7.516  -4.798
  329   1HD   LYS  43          2HD       LYS  43  -3.609  -6.293  -4.255
  330   2HD   LYS  43          3HD       LYS  43  -2.521  -5.585  -5.458
  331   1HE   LYS  43          2HE       LYS  43  -3.366  -8.486  -5.397
  332   2HE   LYS  43          3HE       LYS  43  -4.241  -7.247  -6.308
  333   1HZ   LYS  43          1HZ       LYS  43  -2.684  -8.444  -7.719
  334   2HZ   LYS  43          2HZ       LYS  43  -2.228  -6.860  -7.611
  335   3HZ   LYS  43          3HZ       LYS  43  -1.394  -7.938  -6.825
  336    H    ALA  44           H        ALA  44  -0.923  -5.107  -1.790
  337    HA   ALA  44           HA       ALA  44  -3.203  -3.205  -2.201
  338   1HB   ALA  44          1HB       ALA  44  -1.854  -2.774  -0.104
  339   2HB   ALA  44          2HB       ALA  44  -0.430  -2.603  -1.151
  340   3HB   ALA  44          3HB       ALA  44  -1.786  -1.483  -1.328
  341    H    HIS  45           H        HIS  45  -3.383  -2.993  -4.332
  342    HA   HIS  45           HA       HIS  45  -0.961  -2.814  -6.086
  343   1HB   HIS  45          2HB       HIS  45  -3.112  -3.969  -6.865
  344   2HB   HIS  45          3HB       HIS  45  -3.902  -2.393  -6.731
  345    HD1  HIS  45           1HD      HIS  45  -1.628  -4.391  -8.946
  346    HD2  HIS  45           2HD      HIS  45  -2.546  -0.389  -8.165
  347    HE1  HIS  45           1HE      HIS  45  -0.838  -3.096 -10.984
  348    H    ILE  46           H        ILE  46   0.084  -1.022  -5.887
  349    HA   ILE  46           HA       ILE  46  -1.340   1.472  -5.127
  350    HB   ILE  46           HB       ILE  46   1.478   0.617  -4.399
  351   1HG1  ILE  46          2HG1      ILE  46  -1.180   0.491  -2.901
  352   2HG1  ILE  46          3HG1      ILE  46  -0.025  -0.824  -3.213
  353   1HG2  ILE  46          1HG2      ILE  46   1.514   2.625  -3.092
  354   2HG2  ILE  46          2HG2      ILE  46   0.842   3.141  -4.638
  355   3HG2  ILE  46          3HG2      ILE  46  -0.238   2.840  -3.266
  356   1HD1  ILE  46          1HD1      ILE  46   0.403   1.560  -1.421
  357   2HD1  ILE  46          2HD1      ILE  46   0.182  -0.127  -0.923
  358   3HD1  ILE  46          3HD1      ILE  46   1.648   0.343  -1.828
  359    H    LYS  47           H        LYS  47  -1.455   2.652  -6.867
  360    HA   LYS  47           HA       LYS  47   0.661   2.707  -8.951
  361   1HB   LYS  47          2HB       LYS  47  -2.046   3.873  -8.495
  362   2HB   LYS  47          3HB       LYS  47  -1.010   4.568  -9.756
  363   1HG   LYS  47          2HG       LYS  47  -1.578   1.578  -9.621
  364   2HG   LYS  47          3HG       LYS  47  -2.725   2.695 -10.379
  365   1HD   LYS  47          2HD       LYS  47  -0.994   3.579 -11.877
  366   2HD   LYS  47          3HD       LYS  47   0.220   2.495 -11.212
  367   1HE   LYS  47          2HE       LYS  47  -2.377   1.584 -12.573
  368   2HE   LYS  47          3HE       LYS  47  -0.831   1.790 -13.408
  369   1HZ   LYS  47          1HZ       LYS  47  -1.293  -0.138 -11.198
  370   2HZ   LYS  47          2HZ       LYS  47  -1.154  -0.471 -12.796
  371   3HZ   LYS  47          3HZ       LYS  47   0.126   0.145 -11.976
  372    H    TYR  48           H        TYR  48   2.149   3.147  -7.183
  373    HA   TYR  48           HA       TYR  48   2.260   5.929  -6.178
  374   1HB   TYR  48          2HB       TYR  48   3.910   5.281  -4.811
  375   2HB   TYR  48          3HB       TYR  48   3.057   3.757  -4.911
  376    HD1  TYR  48           HD1      TYR  48   6.082   4.639  -4.224
  377    HD2  TYR  48           HD2      TYR  48   4.196   2.745  -7.611
  378    HE1  TYR  48           HE1      TYR  48   8.268   3.840  -4.998
  379    HE2  TYR  48           HE2      TYR  48   6.415   1.964  -8.376
  380    HH   TYR  48           HH       TYR  48   8.655   1.718  -7.843
  381    H    ASP  49           H        ASP  49   4.613   6.986  -6.643
  382    HA   ASP  49           HA       ASP  49   5.852   5.796  -8.930
  383   1HB   ASP  49          2HB       ASP  49   4.206   7.481  -9.931
  384   2HB   ASP  49          3HB       ASP  49   5.226   8.752  -9.245
  385    HA   PRO  50           HA       PRO  50   9.123   6.391  -6.196
  386   1HB   PRO  50          2HB       PRO  50  11.335   6.486  -7.905
  387   2HB   PRO  50          3HB       PRO  50  10.507   5.027  -7.289
  388   1HG   PRO  50          2HG       PRO  50  10.049   6.448  -9.921
  389   2HG   PRO  50          3HG       PRO  50  10.229   4.687  -9.629
  390   1HD   PRO  50          2HD       PRO  50   7.815   5.711  -9.936
  391   2HD   PRO  50          3HD       PRO  50   8.069   4.584  -8.594
  392    H    GLU  51           H        GLU  51   8.950   8.777  -8.918
  393    HA   GLU  51           HA       GLU  51  10.867  10.527  -7.687
  394   1HB   GLU  51          2HB       GLU  51   9.987  12.250  -9.196
  395   2HB   GLU  51          3HB       GLU  51  10.490  10.782 -10.031
  396   1HG   GLU  51          2HG       GLU  51   8.329  10.206 -10.635
  397   2HG   GLU  51          3HG       GLU  51   7.577  11.049  -9.283
  398    H    ILE  52           H        ILE  52   7.505   9.906  -6.826
  399    HA   ILE  52           HA       ILE  52   7.444  12.493  -5.322
  400    HB   ILE  52           HB       ILE  52   4.974  12.248  -5.416
  401   1HG1  ILE  52          2HG1      ILE  52   5.576  10.185  -7.572
  402   2HG1  ILE  52          3HG1      ILE  52   4.771   9.875  -6.024
  403   1HG2  ILE  52          1HG2      ILE  52   4.819  13.302  -7.609
  404   2HG2  ILE  52          2HG2      ILE  52   6.337  13.794  -6.843
  405   3HG2  ILE  52          3HG2      ILE  52   6.347  12.565  -8.113
  406   1HD1  ILE  52          1HD1      ILE  52   2.974  11.561  -6.850
  407   2HD1  ILE  52          2HD1      ILE  52   3.763  11.433  -8.434
  408   3HD1  ILE  52          3HD1      ILE  52   3.066   9.994  -7.682
  409    H    ILE  53           H        ILE  53   7.365   8.961  -5.099
  410    HA   ILE  53           HA       ILE  53   7.624   9.237  -2.224
  411    HB   ILE  53           HB       ILE  53   5.124   9.408  -2.926
  412   1HG1  ILE  53          2HG1      ILE  53   5.706   9.231  -0.643
  413   2HG1  ILE  53          3HG1      ILE  53   4.274   8.310  -1.124
  414   1HG2  ILE  53          1HG2      ILE  53   3.870   7.407  -3.271
  415   2HG2  ILE  53          2HG2      ILE  53   5.093   7.563  -4.543
  416   3HG2  ILE  53          3HG2      ILE  53   5.335   6.423  -3.202
  417   1HD1  ILE  53          1HD1      ILE  53   7.050   7.295  -0.445
  418   2HD1  ILE  53          2HD1      ILE  53   5.590   7.047   0.511
  419   3HD1  ILE  53          3HD1      ILE  53   5.786   6.243  -1.067
  420    H    GLY  54           H        GLY  54   8.948   7.469  -1.505
  421   1HA   GLY  54          2HA       GLY  54   9.791   5.600  -3.618
  422   2HA   GLY  54          1HA       GLY  54  10.505   5.841  -2.026
  423    HA   PRO  55           HA       PRO  55   7.496   2.186  -2.234
  424   1HB   PRO  55          2HB       PRO  55   9.215   0.041  -2.101
  425   2HB   PRO  55          3HB       PRO  55   8.732   0.846  -3.618
  426   1HG   PRO  55          2HG       PRO  55  11.287   1.254  -2.056
  427   2HG   PRO  55          3HG       PRO  55  11.076   1.073  -3.815
  428   1HD   PRO  55          2HD       PRO  55  11.335   3.528  -2.590
  429   2HD   PRO  55          3HD       PRO  55  10.352   3.287  -4.061
  430    H    ARG  56           H        ARG  56  10.575   2.063  -0.317
  431    HA   ARG  56           HA       ARG  56   9.322   0.645   1.776
  432   1HB   ARG  56          2HB       ARG  56  11.731   0.511   1.369
  433   2HB   ARG  56          3HB       ARG  56  11.909   2.204   1.855
  434   1HG   ARG  56          2HG       ARG  56  12.609   0.768   3.675
  435   2HG   ARG  56          3HG       ARG  56  11.156   1.652   4.116
  436   1HD   ARG  56          2HD       ARG  56   9.840  -0.471   3.518
  437   2HD   ARG  56          3HD       ARG  56  11.402  -1.304   3.415
  438    HE   ARG  56           HE       ARG  56  11.319   0.002   5.918
  439   1HH1  ARG  56          2HH2      ARG  56   9.272  -2.500   4.337
  440   2HH1  ARG  56          1HH2      ARG  56   8.447  -2.793   5.880
  441   1HH2  ARG  56          2HH1      ARG  56  10.332  -0.755   7.866
  442   2HH2  ARG  56          1HH1      ARG  56   8.990  -1.913   7.687
  443    H    ASP  57           H        ASP  57   9.494   4.104   1.170
  444    HA   ASP  57           HA       ASP  57   8.657   4.955   3.733
  445   1HB   ASP  57          2HB       ASP  57   7.649   6.833   1.945
  446   2HB   ASP  57          3HB       ASP  57   9.147   6.889   2.844
  447    H    ILE  58           H        ILE  58   6.708   4.143   0.769
  448    HA   ILE  58           HA       ILE  58   4.157   4.387   2.099
  449    HB   ILE  58           HB       ILE  58   5.142   2.813  -0.284
  450   1HG1  ILE  58          2HG1      ILE  58   2.644   4.438  -0.238
  451   2HG1  ILE  58          3HG1      ILE  58   4.153   5.317  -0.027
  452   1HG2  ILE  58          1HG2      ILE  58   2.410   2.482   1.046
  453   2HG2  ILE  58          2HG2      ILE  58   2.776   2.005  -0.619
  454   3HG2  ILE  58          3HG2      ILE  58   3.585   1.182   0.708
  455   1HD1  ILE  58          1HD1      ILE  58   3.530   3.399  -2.322
  456   2HD1  ILE  58          2HD1      ILE  58   3.585   5.169  -2.408
  457   3HD1  ILE  58          3HD1      ILE  58   5.067   4.250  -2.090
  458    H    ILE  59           H        ILE  59   6.339   1.586   1.678
  459    HA   ILE  59           HA       ILE  59   4.664  -0.226   3.022
  460    HB   ILE  59           HB       ILE  59   7.680  -0.299   2.952
  461   1HG1  ILE  59          2HG1      ILE  59   5.714  -1.803   1.168
  462   2HG1  ILE  59          3HG1      ILE  59   6.348  -0.244   0.687
  463   1HG2  ILE  59          1HG2      ILE  59   6.683  -1.853   4.654
  464   2HG2  ILE  59          2HG2      ILE  59   5.657  -2.536   3.384
  465   3HG2  ILE  59          3HG2      ILE  59   7.405  -2.746   3.311
  466   1HD1  ILE  59          1HD1      ILE  59   7.886  -2.814   1.111
  467   2HD1  ILE  59          2HD1      ILE  59   7.698  -1.844  -0.365
  468   3HD1  ILE  59          3HD1      ILE  59   8.686  -1.236   0.966
  469    H    HIS  60           H        HIS  60   7.283   1.788   4.513
  470    HA   HIS  60           HA       HIS  60   6.923   1.052   7.202
  471   1HB   HIS  60          2HB       HIS  60   7.694   3.684   5.850
  472   2HB   HIS  60          3HB       HIS  60   7.543   3.553   7.601
  473    HD1  HIS  60           1HD      HIS  60  10.289   3.755   5.529
  474    HD2  HIS  60           2HD      HIS  60   8.963   0.955   8.365
  475    HE1  HIS  60           1HE      HIS  60  12.364   2.492   6.340
  476    H    THR  61           H        THR  61   5.130   3.401   5.178
  477    HA   THR  61           HA       THR  61   3.574   4.421   7.356
  478    HB   THR  61           HB       THR  61   2.716   4.310   4.435
  479    HG1  THR  61           1HG      THR  61   4.784   5.288   4.698
  480   1HG2  THR  61          1HG2      THR  61   1.483   6.357   5.064
  481   2HG2  THR  61          2HG2      THR  61   0.928   4.966   6.000
  482   3HG2  THR  61          3HG2      THR  61   2.005   6.167   6.746
  483    H    ILE  62           H        ILE  62   2.950   1.763   5.015
  484    HA   ILE  62           HA       ILE  62   0.404   0.986   6.070
  485    HB   ILE  62           HB       ILE  62   2.478  -0.667   4.592
  486   1HG1  ILE  62          2HG1      ILE  62   0.030   0.938   3.720
  487   2HG1  ILE  62          3HG1      ILE  62   1.718   1.297   3.340
  488   1HG2  ILE  62          1HG2      ILE  62   0.613  -2.194   4.079
  489   2HG2  ILE  62          2HG2      ILE  62   0.860  -2.114   5.809
  490   3HG2  ILE  62          3HG2      ILE  62  -0.486  -1.214   5.068
  491   1HD1  ILE  62          1HD1      ILE  62   1.812  -1.004   2.237
  492   2HD1  ILE  62          2HD1      ILE  62   0.027  -0.950   2.265
  493   3HD1  ILE  62          3HD1      ILE  62   0.941   0.289   1.387
  494    H    GLU  63           H        GLU  63   3.682  -0.368   6.762
  495    HA   GLU  63           HA       GLU  63   2.759  -2.235   8.613
  496   1HB   GLU  63          2HB       GLU  63   5.497  -0.854   8.568
  497   2HB   GLU  63          3HB       GLU  63   5.079  -2.336   9.455
  498   1HG   GLU  63          2HG       GLU  63   4.303  -3.306   7.246
  499   2HG   GLU  63          3HG       GLU  63   5.071  -1.962   6.432
  500    H    SER  64           H        SER  64   4.019   1.028   9.179
  501    HA   SER  64           HA       SER  64   3.612   1.320  11.917
  502   1HB   SER  64          2HB       SER  64   4.822   2.905  10.535
  503   2HB   SER  64          3HB       SER  64   3.359   3.371   9.670
  504    HG   SER  64           HG       SER  64   2.568   4.098  11.782
  505    H    LEU  65           H        LEU  65   1.110   1.938   9.269
  506    HA   LEU  65           HA       LEU  65  -0.864   2.778  11.043
  507   1HB   LEU  65          2HB       LEU  65  -0.912   1.382   8.364
  508   2HB   LEU  65          3HB       LEU  65  -2.412   1.816   9.156
  509    HG   LEU  65           HG       LEU  65  -0.249   3.919   8.859
  510   1HD1  LEU  65          1HD1      LEU  65  -1.224   4.510   6.665
  511   2HD1  LEU  65          2HD1      LEU  65  -0.478   2.906   6.696
  512   3HD1  LEU  65          3HD1      LEU  65  -2.251   3.055   6.734
  513   1HD2  LEU  65          1HD2      LEU  65  -2.296   4.344  10.266
  514   2HD2  LEU  65          2HD2      LEU  65  -2.117   5.450   8.901
  515   3HD2  LEU  65          3HD2      LEU  65  -3.291   4.118   8.810
  516    H    GLY  66           H        GLY  66  -0.218  -0.668  10.062
  517   1HA   GLY  66          2HA       GLY  66  -1.269  -1.430  12.662
  518   2HA   GLY  66          1HA       GLY  66  -2.420  -1.829  11.389
  519    H    PHE  67           H        PHE  67   0.880  -2.305  10.305
  520    HA   PHE  67           HA       PHE  67   0.079  -5.204  10.272
  521   1HB   PHE  67          2HB       PHE  67   0.650  -3.460   7.858
  522   2HB   PHE  67          3HB       PHE  67   0.003  -5.091   7.859
  523    HD1  PHE  67           1HD      PHE  67  -0.947  -1.775   7.348
  524    HD2  PHE  67           2HD      PHE  67  -2.169  -5.218   9.616
  525    HE1  PHE  67           1HE      PHE  67  -3.096  -0.683   7.843
  526    HE2  PHE  67           2HE      PHE  67  -4.292  -4.121  10.143
  527    HZ   PHE  67           HZ       PHE  67  -4.828  -1.896   9.164
  528    H    GLU  68           H        GLU  68   1.571  -6.464   8.761
  529    HA   GLU  68           HA       GLU  68   4.285  -5.222   8.573
  530   1HB   GLU  68          2HB       GLU  68   3.637  -8.118   8.083
  531   2HB   GLU  68          3HB       GLU  68   5.206  -7.317   7.967
  532   1HG   GLU  68          2HG       GLU  68   5.250  -7.031  10.401
  533   2HG   GLU  68          3HG       GLU  68   3.662  -7.823  10.545
  534    H    ALA  69           H        ALA  69   5.086  -5.306   6.331
  535    HA   ALA  69           HA       ALA  69   3.171  -6.090   4.235
  536   1HB   ALA  69          1HB       ALA  69   4.033  -3.221   4.734
  537   2HB   ALA  69          2HB       ALA  69   3.369  -3.782   3.187
  538   3HB   ALA  69          3HB       ALA  69   2.388  -3.869   4.665
  539    H    SER  70           H        SER  70   4.061  -6.207   2.147
  540    HA   SER  70           HA       SER  70   7.040  -6.342   1.968
  541   1HB   SER  70          2HB       SER  70   5.063  -8.668   1.911
  542   2HB   SER  70          3HB       SER  70   6.772  -8.790   1.508
  543    HG   SER  70           HG       SER  70   6.693  -7.546   3.823
  544    H    LEU  71           H        LEU  71   7.237  -5.156   0.078
  545    HA   LEU  71           HA       LEU  71   5.637  -5.160  -2.261
  546   1HB   LEU  71          2HB       LEU  71   7.441  -4.304  -3.388
  547   2HB   LEU  71          3HB       LEU  71   7.420  -3.596  -1.779
  548    HG   LEU  71           HG       LEU  71   9.359  -5.686  -2.862
  549   1HD1  LEU  71          1HD1      LEU  71  10.997  -3.866  -2.598
  550   2HD1  LEU  71          2HD1      LEU  71   9.666  -3.345  -3.641
  551   3HD1  LEU  71          3HD1      LEU  71   9.735  -2.793  -1.957
  552   1HD2  LEU  71          1HD2      LEU  71   9.254  -4.459  -0.066
  553   2HD2  LEU  71          2HD2      LEU  71   9.104  -6.189  -0.476
  554   3HD2  LEU  71          3HD2      LEU  71  10.630  -5.351  -0.735
  555    H    VAL  72           H        VAL  72   5.304  -6.459  -3.927
  556    HA   VAL  72           HA       VAL  72   6.926  -8.934  -4.219
  557    HB   VAL  72           HB       VAL  72   4.923 -10.214  -4.653
  558   1HG1  VAL  72          1HG1      VAL  72   4.413  -8.719  -2.113
  559   2HG1  VAL  72          2HG1      VAL  72   4.095 -10.433  -2.455
  560   3HG1  VAL  72          3HG1      VAL  72   5.766  -9.864  -2.279
  561   1HG2  VAL  72          1HG2      VAL  72   3.401  -8.545  -5.617
  562   2HG2  VAL  72          2HG2      VAL  72   2.649  -9.325  -4.227
  563   3HG2  VAL  72          3HG2      VAL  72   3.315  -7.692  -4.061
  564    H    LYS  73           H        LYS  73   7.290  -9.537  -6.320
  565    HA   LYS  73           HA       LYS  73   7.685  -9.231  -8.533
  566   1HB   LYS  73          2HB       LYS  73   5.314 -10.123  -8.395
  567   2HB   LYS  73          3HB       LYS  73   4.759  -8.452  -8.559
  568   1HG   LYS  73          2HG       LYS  73   6.510  -8.687 -10.714
  569   2HG   LYS  73          3HG       LYS  73   5.893 -10.319 -10.615
  570   1HD   LYS  73          2HD       LYS  73   4.334  -7.687 -10.850
  571   2HD   LYS  73          3HD       LYS  73   4.555  -8.867 -12.138
  572   1HE   LYS  73          2HE       LYS  73   2.866  -9.159  -9.601
  573   2HE   LYS  73          3HE       LYS  73   2.302  -9.079 -11.269
  574   1HZ   LYS  73          1HZ       LYS  73   3.900 -11.252 -10.092
  575   2HZ   LYS  73          2HZ       LYS  73   2.298 -11.317 -10.457
  576   3HZ   LYS  73          3HZ       LYS  73   3.410 -11.190 -11.666
  577    H    ILE  74           H        ILE  74   8.841  -7.115  -7.436
  578    HA   ILE  74           HA       ILE  74   8.484  -5.069  -9.413
  579    HB   ILE  74           HB       ILE  74   6.871  -4.692  -7.247
  580   1HG1  ILE  74          2HG1      ILE  74   7.213  -2.172  -7.605
  581   2HG1  ILE  74          3HG1      ILE  74   8.395  -2.632  -8.835
  582   1HG2  ILE  74          1HG2      ILE  74   8.713  -4.831  -5.618
  583   2HG2  ILE  74          2HG2      ILE  74   9.441  -3.368  -6.328
  584   3HG2  ILE  74          3HG2      ILE  74   7.851  -3.287  -5.571
  585   1HD1  ILE  74          1HD1      ILE  74   5.429  -3.406  -8.725
  586   2HD1  ILE  74          2HD1      ILE  74   6.212  -2.311  -9.882
  587   3HD1  ILE  74          3HD1      ILE  74   6.565  -4.032  -9.938
  588    H    GLU  75           H        GLU  75  10.428  -3.684  -9.436
  589    HA   GLU  75           HA       GLU  75  12.582  -3.975  -9.933
  590   1HB   GLU  75          2HB       GLU  75  12.846  -3.653  -6.942
  591   2HB   GLU  75          3HB       GLU  75  13.866  -2.993  -8.229
  592   1HG   GLU  75          2HG       GLU  75  11.048  -2.136  -7.442
  593   2HG   GLU  75          3HG       GLU  75  12.521  -1.172  -7.427
  Start of MODEL   18
    1   1H    MET   1           H1       MET   1   2.013  -2.042 -17.180
    2   2H    MET   1           H2       MET   1   3.339  -3.055 -17.154
    3   3H    MET   1           H3       MET   1   3.036  -1.989 -15.921
    4    HA   MET   1           HA       MET   1   4.687  -0.924 -17.143
    5   1HB   MET   1          2HB       MET   1   2.928  -1.610 -19.545
    6   2HB   MET   1          3HB       MET   1   4.237  -0.425 -19.588
    7   1HG   MET   1          2HG       MET   1   5.888  -2.141 -19.024
    8   2HG   MET   1          3HG       MET   1   4.615  -3.359 -18.875
    9   1HE   MET   1          1HE       MET   1   5.930  -1.525 -22.909
   10   2HE   MET   1          2HE       MET   1   4.957  -0.580 -21.768
   11   3HE   MET   1          3HE       MET   1   6.624  -1.056 -21.342
   12    H    GLY   2           H        GLY   2   4.472   1.410 -17.849
   13   1HA   GLY   2          2HA       GLY   2   3.374   3.448 -17.836
   14   2HA   GLY   2          1HA       GLY   2   1.812   2.659 -17.558
   15    H    ASP   3           H        ASP   3   2.798   4.925 -16.138
   16    HA   ASP   3           HA       ASP   3   3.176   5.852 -14.154
   17   1HB   ASP   3          2HB       ASP   3   1.812   3.336 -13.116
   18   2HB   ASP   3          3HB       ASP   3   2.007   4.834 -12.209
   19    H    GLY   4           H        GLY   4   3.912   5.282 -11.729
   20   1HA   GLY   4          2HA       GLY   4   6.328   3.518 -11.754
   21   2HA   GLY   4          1HA       GLY   4   5.984   4.791 -10.566
   22    H    VAL   5           H        VAL   5   6.000   1.564 -10.602
   23    HA   VAL   5           HA       VAL   5   3.434   1.241  -9.147
   24    HB   VAL   5           HB       VAL   5   2.924  -0.775 -10.359
   25   1HG1  VAL   5          1HG1      VAL   5   2.204   0.164 -12.460
   26   2HG1  VAL   5          2HG1      VAL   5   2.110   1.447 -11.239
   27   3HG1  VAL   5          3HG1      VAL   5   3.449   1.423 -12.400
   28   1HG2  VAL   5          1HG2      VAL   5   5.166  -1.569 -11.001
   29   2HG2  VAL   5          2HG2      VAL   5   4.131  -1.421 -12.425
   30   3HG2  VAL   5          3HG2      VAL   5   5.363  -0.186 -12.102
   31    H    LEU   6           H        LEU   6   3.412  -0.275  -7.528
   32    HA   LEU   6           HA       LEU   6   5.554  -2.203  -7.263
   33   1HB   LEU   6          2HB       LEU   6   6.592  -0.244  -6.177
   34   2HB   LEU   6          3HB       LEU   6   5.121   0.011  -5.214
   35    HG   LEU   6           HG       LEU   6   5.540  -2.097  -4.002
   36   1HD1  LEU   6          1HD1      LEU   6   8.145  -2.196  -5.609
   37   2HD1  LEU   6          2HD1      LEU   6   7.710  -3.251  -4.248
   38   3HD1  LEU   6          3HD1      LEU   6   6.823  -3.365  -5.765
   39   1HD2  LEU   6          1HD2      LEU   6   6.418   0.057  -3.187
   40   2HD2  LEU   6          2HD2      LEU   6   7.460  -1.300  -2.728
   41   3HD2  LEU   6          3HD2      LEU   6   7.936  -0.241  -4.072
   42    H    GLU   7           H        GLU   7   4.890  -3.869  -5.724
   43    HA   GLU   7           HA       GLU   7   2.134  -3.567  -4.639
   44   1HB   GLU   7          2HB       GLU   7   3.415  -6.149  -5.480
   45   2HB   GLU   7          3HB       GLU   7   1.842  -5.884  -4.700
   46   1HG   GLU   7          2HG       GLU   7   1.541  -4.167  -6.790
   47   2HG   GLU   7          3HG       GLU   7   2.789  -5.241  -7.429
   48    H    LEU   8           H        LEU   8   1.898  -4.152  -2.563
   49    HA   LEU   8           HA       LEU   8   4.269  -5.270  -1.136
   50   1HB   LEU   8          2HB       LEU   8   2.273  -3.200  -0.155
   51   2HB   LEU   8          3HB       LEU   8   3.336  -4.110   0.920
   52    HG   LEU   8           HG       LEU   8   4.409  -2.412  -1.383
   53   1HD1  LEU   8          1HD1      LEU   8   4.079  -1.622   1.527
   54   2HD1  LEU   8          2HD1      LEU   8   4.849  -0.654   0.251
   55   3HD1  LEU   8          3HD1      LEU   8   3.112  -0.994   0.163
   56   1HD2  LEU   8          1HD2      LEU   8   6.004  -4.080  -0.466
   57   2HD2  LEU   8          2HD2      LEU   8   6.484  -2.441  -0.021
   58   3HD2  LEU   8          3HD2      LEU   8   5.699  -3.490   1.177
   59    H    VAL   9           H        VAL   9   3.770  -7.280  -0.369
   60    HA   VAL   9           HA       VAL   9   0.943  -8.077  -0.109
   61    HB   VAL   9           HB       VAL   9   2.773  -9.695  -0.715
   62   1HG1  VAL   9          1HG1      VAL   9   3.355  -9.694   2.281
   63   2HG1  VAL   9          2HG1      VAL   9   4.150 -10.647   1.014
   64   3HG1  VAL   9          3HG1      VAL   9   4.373  -8.887   1.077
   65   1HG2  VAL   9          1HG2      VAL   9   1.806 -11.523   0.631
   66   2HG2  VAL   9          2HG2      VAL   9   0.995 -10.332   1.666
   67   3HG2  VAL   9          3HG2      VAL   9   0.570 -10.463  -0.057
   68    H    VAL  10           H        VAL  10  -0.086  -8.070   1.941
   69    HA   VAL  10           HA       VAL  10   1.294  -6.635   4.157
   70    HB   VAL  10           HB       VAL  10  -1.164  -5.529   4.274
   71   1HG1  VAL  10          1HG1      VAL  10   0.947  -4.354   4.368
   72   2HG1  VAL  10          2HG1      VAL  10   1.167  -4.510   2.608
   73   3HG1  VAL  10          3HG1      VAL  10  -0.162  -3.523   3.258
   74   1HG2  VAL  10          1HG2      VAL  10  -1.886  -6.583   2.068
   75   2HG2  VAL  10          2HG2      VAL  10  -1.988  -4.817   2.133
   76   3HG2  VAL  10          3HG2      VAL  10  -0.656  -5.593   1.265
   77    H    ARG  11           H        ARG  11   1.098  -7.722   5.979
   78    HA   ARG  11           HA       ARG  11  -1.258  -9.530   6.349
   79   1HB   ARG  11          2HB       ARG  11   0.195 -11.041   7.610
   80   2HB   ARG  11          3HB       ARG  11   0.449 -10.974   5.865
   81   1HG   ARG  11          2HG       ARG  11   2.590 -10.746   6.205
   82   2HG   ARG  11          3HG       ARG  11   2.347  -9.142   6.872
   83   1HD   ARG  11          2HD       ARG  11   2.293 -11.732   8.503
   84   2HD   ARG  11          3HD       ARG  11   3.684 -10.668   8.268
   85    HE   ARG  11           HE       ARG  11   1.389  -9.190   9.235
   86   1HH1  ARG  11          2HH2      ARG  11   4.383 -10.746  10.117
   87   2HH1  ARG  11          1HH2      ARG  11   4.570  -9.872  11.488
   88   1HH2  ARG  11          2HH1      ARG  11   1.439  -8.283  11.318
   89   2HH2  ARG  11          1HH1      ARG  11   2.741  -8.680  12.405
   90    H    GLY  12           H        GLY  12  -2.342  -9.350   8.152
   91   1HA   GLY  12          2HA       GLY  12  -2.303  -8.776  10.609
   92   2HA   GLY  12          1HA       GLY  12  -1.568  -7.240  10.120
   93    H    MET  13           H        MET  13  -3.287  -7.551   7.503
   94    HA   MET  13           HA       MET  13  -5.604  -6.069   8.297
   95   1HB   MET  13          2HB       MET  13  -5.113  -7.712   5.784
   96   2HB   MET  13          3HB       MET  13  -6.351  -6.463   5.998
   97   1HG   MET  13          2HG       MET  13  -4.441  -4.817   6.438
   98   2HG   MET  13          3HG       MET  13  -3.341  -6.070   5.864
   99   1HE   MET  13          1HE       MET  13  -3.515  -7.140   3.503
  100   2HE   MET  13          2HE       MET  13  -5.273  -7.374   3.505
  101   3HE   MET  13          3HE       MET  13  -4.498  -6.511   2.158
  102    H    THR  14           H        THR  14  -7.841  -6.845   7.931
  103    HA   THR  14           HA       THR  14  -8.302  -9.737   8.037
  104    HB   THR  14           HB       THR  14  -7.847  -9.256  10.372
  105    HG1  THR  14           1HG      THR  14  -9.467 -10.770   9.826
  106   1HG2  THR  14          1HG2      THR  14  -8.520  -6.854  10.475
  107   2HG2  THR  14          2HG2      THR  14 -10.228  -7.355  10.353
  108   3HG2  THR  14          3HG2      THR  14  -9.254  -7.844  11.744
  109    H    CYS  15           H        CYS  15  -9.802  -6.455   8.151
  110    HA   CYS  15           HA       CYS  15 -11.920  -7.454   6.296
  111   1HB   CYS  15          2HB       CYS  15 -12.439  -5.862   8.854
  112   2HB   CYS  15          3HB       CYS  15 -13.626  -6.280   7.607
  113    HG   CYS  15           HG       CYS  15 -12.962  -8.941   7.828
  114    H    ALA  16           H        ALA  16 -13.177  -5.637   5.457
  115    HA   ALA  16           HA       ALA  16 -11.839  -4.022   3.787
  116   1HB   ALA  16          1HB       ALA  16 -14.233  -4.474   3.734
  117   2HB   ALA  16          2HB       ALA  16 -14.489  -3.407   5.133
  118   3HB   ALA  16          3HB       ALA  16 -13.917  -2.728   3.592
  119    H    SER  17           H        SER  17 -12.652  -3.193   7.137
  120    HA   SER  17           HA       SER  17 -12.107  -0.499   7.397
  121   1HB   SER  17          2HB       SER  17 -11.341  -1.349   9.704
  122   2HB   SER  17          3HB       SER  17 -13.005  -1.661   9.163
  123    HG   SER  17           HG       SER  17 -10.986  -3.553   8.595
  124    H    CYS  18           H        CYS  18  -9.755  -3.206   7.158
  125    HA   CYS  18           HA       CYS  18  -7.460  -1.599   8.060
  126   1HB   CYS  18          2HB       CYS  18  -7.791  -4.402   6.883
  127   2HB   CYS  18          3HB       CYS  18  -6.226  -3.671   7.262
  128    HG   CYS  18           HG       CYS  18  -8.750  -3.889   9.364
  129    H    VAL  19           H        VAL  19  -8.880  -3.062   5.187
  130    HA   VAL  19           HA       VAL  19  -7.029  -2.318   3.311
  131    HB   VAL  19           HB       VAL  19  -9.848  -3.223   3.358
  132   1HG1  VAL  19          1HG1      VAL  19 -10.301  -1.538   1.776
  133   2HG1  VAL  19          2HG1      VAL  19  -8.807  -1.892   0.860
  134   3HG1  VAL  19          3HG1      VAL  19 -10.143  -3.069   0.917
  135   1HG2  VAL  19          1HG2      VAL  19  -7.432  -4.093   1.775
  136   2HG2  VAL  19          2HG2      VAL  19  -7.967  -4.756   3.330
  137   3HG2  VAL  19          3HG2      VAL  19  -8.986  -4.937   1.885
  138    H    HIS  20           H        HIS  20 -10.144  -0.523   3.913
  139    HA   HIS  20           HA       HIS  20  -9.211   1.561   2.211
  140   1HB   HIS  20          2HB       HIS  20 -11.135   2.707   2.470
  141   2HB   HIS  20          3HB       HIS  20 -11.617   1.019   2.631
  142    HD1  HIS  20           1HD      HIS  20 -12.875   3.939   3.954
  143    HD2  HIS  20           2HD      HIS  20 -11.086   0.588   5.705
  144    HE1  HIS  20           1HE      HIS  20 -13.684   3.870   6.382
  145    H    LYS  21           H        LYS  21  -8.761   1.051   5.682
  146    HA   LYS  21           HA       LYS  21  -7.837   3.651   6.360
  147   1HB   LYS  21          2HB       LYS  21  -8.181   1.922   8.050
  148   2HB   LYS  21          3HB       LYS  21  -6.859   0.956   7.373
  149   1HG   LYS  21          2HG       LYS  21  -5.268   2.790   7.915
  150   2HG   LYS  21          3HG       LYS  21  -6.600   3.745   8.552
  151   1HD   LYS  21          2HD       LYS  21  -5.368   2.789  10.376
  152   2HD   LYS  21          3HD       LYS  21  -6.977   2.051  10.325
  153   1HE   LYS  21          2HE       LYS  21  -6.103   0.007   9.379
  154   2HE   LYS  21          3HE       LYS  21  -4.524   0.736   9.059
  155   1HZ   LYS  21          1HZ       LYS  21  -4.595  -0.729  11.000
  156   2HZ   LYS  21          2HZ       LYS  21  -4.046   0.742  11.388
  157   3HZ   LYS  21          3HZ       LYS  21  -5.593   0.315  11.776
  158    H    ILE  22           H        ILE  22  -6.035   0.804   4.992
  159    HA   ILE  22           HA       ILE  22  -3.579   2.193   4.573
  160    HB   ILE  22           HB       ILE  22  -4.786  -0.124   3.009
  161   1HG1  ILE  22          2HG1      ILE  22  -2.601  -0.087   5.132
  162   2HG1  ILE  22          3HG1      ILE  22  -4.285  -0.553   5.426
  163   1HG2  ILE  22          1HG2      ILE  22  -3.142   1.037   1.602
  164   2HG2  ILE  22          2HG2      ILE  22  -1.978   1.053   2.944
  165   3HG2  ILE  22          3HG2      ILE  22  -2.451  -0.469   2.162
  166   1HD1  ILE  22          1HD1      ILE  22  -3.082  -2.572   5.162
  167   2HD1  ILE  22          2HD1      ILE  22  -4.078  -2.333   3.721
  168   3HD1  ILE  22          3HD1      ILE  22  -2.321  -2.039   3.663
  169    H    GLU  23           H        GLU  23  -6.247   1.593   2.211
  170    HA   GLU  23           HA       GLU  23  -5.061   2.950   0.099
  171   1HB   GLU  23          2HB       GLU  23  -8.018   2.623   0.717
  172   2HB   GLU  23          3HB       GLU  23  -7.381   3.143  -0.845
  173   1HG   GLU  23          2HG       GLU  23  -6.167   1.122  -1.176
  174   2HG   GLU  23          3HG       GLU  23  -6.508   0.529   0.463
  175    H    SER  24           H        SER  24  -7.396   4.362   2.422
  176    HA   SER  24           HA       SER  24  -7.318   7.014   1.375
  177   1HB   SER  24          2HB       SER  24  -9.034   6.156   2.929
  178   2HB   SER  24          3HB       SER  24  -7.833   6.049   4.227
  179    HG   SER  24           HG       SER  24  -9.096   8.012   4.233
  180    H    SER  25           H        SER  25  -5.494   5.496   4.089
  181    HA   SER  25           HA       SER  25  -4.098   7.775   4.911
  182   1HB   SER  25          2HB       SER  25  -4.273   5.712   6.212
  183   2HB   SER  25          3HB       SER  25  -3.241   4.868   5.025
  184    HG   SER  25           HG       SER  25  -2.431   7.164   6.499
  185    H    LEU  26           H        LEU  26  -3.222   5.389   2.374
  186    HA   LEU  26           HA       LEU  26  -0.737   6.801   1.790
  187   1HB   LEU  26          2HB       LEU  26  -2.186   4.687   0.166
  188   2HB   LEU  26          3HB       LEU  26  -0.519   5.266  -0.059
  189    HG   LEU  26           HG       LEU  26  -1.505   3.856   2.452
  190   1HD1  LEU  26          1HD1      LEU  26  -0.181   1.967   1.569
  191   2HD1  LEU  26          2HD1      LEU  26  -1.507   2.392   0.477
  192   3HD1  LEU  26          3HD1      LEU  26   0.141   2.905   0.089
  193   1HD2  LEU  26          1HD2      LEU  26   0.336   5.297   3.023
  194   2HD2  LEU  26          2HD2      LEU  26   0.957   3.651   2.892
  195   3HD2  LEU  26          3HD2      LEU  26   1.240   4.816   1.578
  196    H    THR  27           H        THR  27  -3.884   6.564   0.049
  197    HA   THR  27           HA       THR  27  -3.025   8.059  -2.160
  198    HB   THR  27           HB       THR  27  -5.815   7.932  -0.987
  199    HG1  THR  27           1HG      THR  27  -5.113   5.894  -1.377
  200   1HG2  THR  27          1HG2      THR  27  -4.820   8.498  -3.824
  201   2HG2  THR  27          2HG2      THR  27  -6.515   8.240  -3.367
  202   3HG2  THR  27          3HG2      THR  27  -5.646   9.663  -2.765
  203    H    LYS  28           H        LYS  28  -4.230   9.232   0.987
  204    HA   LYS  28           HA       LYS  28  -4.524  11.940   0.409
  205   1HB   LYS  28          2HB       LYS  28  -4.253  12.344   2.747
  206   2HB   LYS  28          3HB       LYS  28  -5.101  10.802   2.526
  207   1HG   LYS  28          2HG       LYS  28  -3.587   9.949   3.985
  208   2HG   LYS  28          3HG       LYS  28  -2.555   9.940   2.567
  209   1HD   LYS  28          2HD       LYS  28  -1.146  10.882   4.072
  210   2HD   LYS  28          3HD       LYS  28  -1.791  12.339   3.325
  211   1HE   LYS  28          2HE       LYS  28  -2.621  11.050   5.979
  212   2HE   LYS  28          3HE       LYS  28  -1.695  12.544   5.781
  213   1HZ   LYS  28          1HZ       LYS  28  -3.629  13.535   4.759
  214   2HZ   LYS  28          2HZ       LYS  28  -4.485  12.140   4.933
  215   3HZ   LYS  28          3HZ       LYS  28  -4.000  12.979   6.264
  216    H    HIS  29           H        HIS  29  -1.423  10.195   0.487
  217    HA   HIS  29           HA       HIS  29   0.260  12.486   1.019
  218   1HB   HIS  29          2HB       HIS  29   0.741   9.980  -0.614
  219   2HB   HIS  29          3HB       HIS  29   1.950  11.218  -0.273
  220    HD1  HIS  29           1HD      HIS  29   3.665   9.973   1.152
  221    HD2  HIS  29           2HD      HIS  29  -0.301   9.101   2.060
  222    HE1  HIS  29           1HE      HIS  29   3.692   8.083   2.868
  223    H    ARG  30           H        ARG  30  -1.566  11.417  -1.788
  224    HA   ARG  30           HA       ARG  30  -2.036  12.308  -3.763
  225   1HB   ARG  30          2HB       ARG  30  -0.131  14.617  -3.237
  226   2HB   ARG  30          3HB       ARG  30  -1.385  14.510  -4.461
  227   1HG   ARG  30          2HG       ARG  30  -3.144  14.496  -2.760
  228   2HG   ARG  30          3HG       ARG  30  -1.937  14.519  -1.462
  229   1HD   ARG  30          2HD       ARG  30  -1.026  16.634  -2.212
  230   2HD   ARG  30          3HD       ARG  30  -2.127  16.714  -3.578
  231    HE   ARG  30           HE       ARG  30  -2.633  17.327  -0.770
  232   1HH1  ARG  30          2HH2      ARG  30  -4.199  16.290  -3.736
  233   2HH1  ARG  30          1HH2      ARG  30  -5.743  17.012  -3.396
  234   1HH2  ARG  30          2HH1      ARG  30  -4.669  18.304  -0.243
  235   2HH2  ARG  30          1HH1      ARG  30  -6.015  18.164  -1.325
  236    H    GLY  31           H        GLY  31   1.064  11.253  -2.948
  237   1HA   GLY  31          2HA       GLY  31   2.053  11.271  -5.761
  238   2HA   GLY  31          1HA       GLY  31   2.922  10.719  -4.338
  239    H    ILE  32           H        ILE  32   0.394   9.224  -3.431
  240    HA   ILE  32           HA       ILE  32   0.752   6.767  -5.037
  241    HB   ILE  32           HB       ILE  32  -0.815   7.443  -2.534
  242   1HG1  ILE  32          2HG1      ILE  32   0.737   5.245  -1.970
  243   2HG1  ILE  32          3HG1      ILE  32   1.747   6.058  -3.161
  244   1HG2  ILE  32          1HG2      ILE  32  -0.765   4.835  -4.106
  245   2HG2  ILE  32          2HG2      ILE  32  -1.427   5.039  -2.468
  246   3HG2  ILE  32          3HG2      ILE  32  -2.194   5.862  -3.830
  247   1HD1  ILE  32          1HD1      ILE  32   2.415   6.987  -1.092
  248   2HD1  ILE  32          2HD1      ILE  32   1.293   8.187  -1.767
  249   3HD1  ILE  32          3HD1      ILE  32   0.760   7.093  -0.486
  250    H    LEU  33           H        LEU  33  -0.138   6.850  -6.951
  251    HA   LEU  33           HA       LEU  33  -2.381   8.656  -7.560
  252   1HB   LEU  33          2HB       LEU  33  -0.925   6.655  -9.336
  253   2HB   LEU  33          3HB       LEU  33  -1.965   7.988  -9.852
  254    HG   LEU  33           HG       LEU  33   0.771   8.231  -8.513
  255   1HD1  LEU  33          1HD1      LEU  33   0.834   7.482 -10.858
  256   2HD1  LEU  33          2HD1      LEU  33  -0.147   8.885 -11.337
  257   3HD1  LEU  33          3HD1      LEU  33   1.484   9.119 -10.674
  258   1HD2  LEU  33          1HD2      LEU  33  -0.607  10.126  -7.795
  259   2HD2  LEU  33          2HD2      LEU  33   0.566  10.661  -8.998
  260   3HD2  LEU  33          3HD2      LEU  33  -1.128  10.415  -9.473
  261    H    TYR  34           H        TYR  34  -1.788   5.159  -6.975
  262    HA   TYR  34           HA       TYR  34  -4.629   4.943  -6.605
  263   1HB   TYR  34          2HB       TYR  34  -4.144   4.489  -9.134
  264   2HB   TYR  34          3HB       TYR  34  -3.280   3.049  -8.582
  265    HD1  TYR  34           HD1      TYR  34  -4.543   1.083  -8.845
  266    HD2  TYR  34           HD2      TYR  34  -6.538   4.775  -7.829
  267    HE1  TYR  34           HE1      TYR  34  -6.705  -0.088  -8.778
  268    HE2  TYR  34           HE2      TYR  34  -8.612   3.570  -7.472
  269    HH   TYR  34           HH       TYR  34  -9.693   1.477  -7.579
  270    H    CYS  35           H        CYS  35  -5.078   3.367  -5.109
  271    HA   CYS  35           HA       CYS  35  -2.994   1.392  -4.313
  272   1HB   CYS  35          2HB       CYS  35  -2.902   3.298  -2.692
  273   2HB   CYS  35          3HB       CYS  35  -4.631   3.030  -2.353
  274    HG   CYS  35           HG       CYS  35  -3.348   1.872  -0.470
  275    H    SER  36           H        SER  36  -3.981  -0.509  -4.702
  276    HA   SER  36           HA       SER  36  -6.906  -0.770  -4.067
  277   1HB   SER  36          2HB       SER  36  -6.631  -0.720  -6.484
  278   2HB   SER  36          3HB       SER  36  -5.437  -2.039  -6.410
  279    HG   SER  36           HG       SER  36  -7.636  -2.715  -6.862
  280    H    VAL  37           H        VAL  37  -6.814  -1.816  -2.169
  281    HA   VAL  37           HA       VAL  37  -4.678  -3.838  -1.768
  282    HB   VAL  37           HB       VAL  37  -6.444  -2.567   0.343
  283   1HG1  VAL  37          1HG1      VAL  37  -3.730  -3.969   0.378
  284   2HG1  VAL  37          2HG1      VAL  37  -4.593  -3.327   1.789
  285   3HG1  VAL  37          3HG1      VAL  37  -5.258  -4.717   0.903
  286   1HG2  VAL  37          1HG2      VAL  37  -3.659  -1.751  -0.586
  287   2HG2  VAL  37          2HG2      VAL  37  -5.134  -0.817  -0.821
  288   3HG2  VAL  37          3HG2      VAL  37  -4.534  -1.102   0.815
  289    H    ALA  38           H        ALA  38  -5.333  -5.571  -2.848
  290    HA   ALA  38           HA       ALA  38  -8.120  -6.509  -2.607
  291   1HB   ALA  38          1HB       ALA  38  -7.073  -6.604  -4.784
  292   2HB   ALA  38          2HB       ALA  38  -5.703  -7.521  -4.135
  293   3HB   ALA  38          3HB       ALA  38  -7.335  -8.249  -4.173
  294    H    LEU  39           H        LEU  39  -7.974  -6.702  -0.328
  295    HA   LEU  39           HA       LEU  39  -6.532  -8.266   1.315
  296   1HB   LEU  39          2HB       LEU  39  -9.135  -7.230   1.335
  297   2HB   LEU  39          3HB       LEU  39  -9.414  -8.950   1.565
  298    HG   LEU  39           HG       LEU  39  -7.555  -7.197   3.224
  299   1HD1  LEU  39          1HD1      LEU  39 -10.280  -8.360   3.928
  300   2HD1  LEU  39          2HD1      LEU  39  -9.237  -7.382   4.983
  301   3HD1  LEU  39          3HD1      LEU  39  -9.953  -6.657   3.536
  302   1HD2  LEU  39          1HD2      LEU  39  -6.774  -9.542   3.267
  303   2HD2  LEU  39          2HD2      LEU  39  -7.525  -9.131   4.812
  304   3HD2  LEU  39          3HD2      LEU  39  -8.421 -10.101   3.626
  305    H    ALA  40           H        ALA  40  -8.671  -9.485  -1.209
  306    HA   ALA  40           HA       ALA  40  -8.830 -12.225  -0.616
  307   1HB   ALA  40          1HB       ALA  40  -9.230 -12.502  -3.036
  308   2HB   ALA  40          2HB       ALA  40 -10.111 -11.096  -2.403
  309   3HB   ALA  40          3HB       ALA  40  -8.613 -10.865  -3.339
  310    H    THR  41           H        THR  41  -6.167 -10.385  -2.047
  311    HA   THR  41           HA       THR  41  -4.467 -12.836  -2.226
  312    HB   THR  41           HB       THR  41  -4.919 -12.046  -4.424
  313    HG1  THR  41           1HG      THR  41  -2.383 -11.407  -3.395
  314   1HG2  THR  41          1HG2      THR  41  -4.409  -9.831  -5.233
  315   2HG2  THR  41          2HG2      THR  41  -5.729  -9.857  -4.078
  316   3HG2  THR  41          3HG2      THR  41  -4.127  -9.271  -3.559
  317    H    ASN  42           H        ASN  42  -5.173 -10.640  -0.086
  318    HA   ASN  42           HA       ASN  42  -4.173  -9.139   1.290
  319   1HB   ASN  42          2HB       ASN  42  -2.803 -11.780   1.428
  320   2HB   ASN  42          3HB       ASN  42  -1.969 -10.483   2.265
  321   1HD2  ASN  42          1HD2      ASN  42  -2.949  -9.356   4.026
  322   2HD2  ASN  42          2HD2      ASN  42  -4.335 -10.080   4.849
  323    H    LYS  43           H        LYS  43  -3.617  -8.269  -1.256
  324    HA   LYS  43           HA       LYS  43  -0.867  -7.188  -0.934
  325   1HB   LYS  43          2HB       LYS  43  -0.317  -8.626  -2.566
  326   2HB   LYS  43          3HB       LYS  43  -1.931  -8.744  -3.222
  327   1HG   LYS  43          2HG       LYS  43  -0.357  -6.236  -3.720
  328   2HG   LYS  43          3HG       LYS  43  -0.086  -7.703  -4.620
  329   1HD   LYS  43          2HD       LYS  43  -2.943  -6.705  -4.361
  330   2HD   LYS  43          3HD       LYS  43  -1.843  -5.931  -5.506
  331   1HE   LYS  43          2HE       LYS  43  -2.362  -8.913  -5.438
  332   2HE   LYS  43          3HE       LYS  43  -3.331  -7.803  -6.409
  333   1HZ   LYS  43          1HZ       LYS  43  -1.300  -7.172  -7.630
  334   2HZ   LYS  43          2HZ       LYS  43  -0.408  -8.129  -6.754
  335   3HZ   LYS  43          3HZ       LYS  43  -1.525  -8.772  -7.772
  336    H    ALA  44           H        ALA  44  -0.477  -5.206  -1.587
  337    HA   ALA  44           HA       ALA  44  -2.742  -3.355  -2.223
  338   1HB   ALA  44          1HB       ALA  44  -1.275  -1.628  -1.302
  339   2HB   ALA  44          2HB       ALA  44  -1.595  -2.854  -0.055
  340   3HB   ALA  44          3HB       ALA  44  -0.041  -2.839  -0.902
  341    H    HIS  45           H        HIS  45  -2.779  -3.310  -4.382
  342    HA   HIS  45           HA       HIS  45  -0.281  -3.155  -6.006
  343   1HB   HIS  45          2HB       HIS  45  -2.446  -4.214  -6.856
  344   2HB   HIS  45          3HB       HIS  45  -3.148  -2.586  -6.793
  345    HD1  HIS  45           1HD      HIS  45  -0.735  -4.696  -8.783
  346    HD2  HIS  45           2HD      HIS  45  -1.781  -0.692  -8.233
  347    HE1  HIS  45           1HE      HIS  45   0.240  -3.440 -10.786
  348    H    ILE  46           H        ILE  46   0.838  -1.300  -5.835
  349    HA   ILE  46           HA       ILE  46  -0.668   1.211  -5.278
  350    HB   ILE  46           HB       ILE  46   2.118   0.437  -4.372
  351   1HG1  ILE  46          2HG1      ILE  46  -0.606   0.593  -2.996
  352   2HG1  ILE  46          3HG1      ILE  46   0.443  -0.835  -3.158
  353   1HG2  ILE  46          1HG2      ILE  46   2.086   2.574  -3.211
  354   2HG2  ILE  46          2HG2      ILE  46   1.687   2.894  -4.888
  355   3HG2  ILE  46          3HG2      ILE  46   0.393   2.859  -3.679
  356   1HD1  ILE  46          1HD1      ILE  46   2.166   0.351  -1.809
  357   2HD1  ILE  46          2HD1      ILE  46   0.936   1.627  -1.527
  358   3HD1  ILE  46          3HD1      ILE  46   0.654  -0.021  -0.931
  359    H    LYS  47           H        LYS  47  -0.704   2.429  -6.982
  360    HA   LYS  47           HA       LYS  47   1.584   2.448  -8.879
  361   1HB   LYS  47          2HB       LYS  47  -1.231   3.432  -9.150
  362   2HB   LYS  47          3HB       LYS  47   0.064   3.595 -10.384
  363   1HG   LYS  47          2HG       LYS  47   0.178   0.957 -10.068
  364   2HG   LYS  47          3HG       LYS  47  -1.456   1.159  -9.451
  365   1HD   LYS  47          2HD       LYS  47  -0.463   2.043 -12.209
  366   2HD   LYS  47          3HD       LYS  47  -1.335   0.554 -11.846
  367   1HE   LYS  47          2HE       LYS  47  -2.957   2.025 -12.728
  368   2HE   LYS  47          3HE       LYS  47  -3.280   1.955 -10.989
  369   1HZ   LYS  47          1HZ       LYS  47  -2.104   4.086 -10.818
  370   2HZ   LYS  47          2HZ       LYS  47  -1.791   4.075 -12.411
  371   3HZ   LYS  47          3HZ       LYS  47  -3.343   4.216 -11.898
  372    H    TYR  48           H        TYR  48   3.022   4.137  -8.342
  373    HA   TYR  48           HA       TYR  48   2.063   6.658  -7.319
  374   1HB   TYR  48          2HB       TYR  48   3.135   6.502  -5.177
  375   2HB   TYR  48          3HB       TYR  48   2.211   5.023  -5.320
  376    HD1  TYR  48           HD1      TYR  48   3.571   2.940  -6.360
  377    HD2  TYR  48           HD2      TYR  48   5.422   6.453  -4.687
  378    HE1  TYR  48           HE1      TYR  48   5.769   1.875  -6.530
  379    HE2  TYR  48           HE2      TYR  48   7.595   5.257  -4.606
  380    HH   TYR  48           HH       TYR  48   8.009   2.026  -6.067
  381    H    ASP  49           H        ASP  49   3.778   8.336  -7.600
  382    HA   ASP  49           HA       ASP  49   6.016   7.377  -9.234
  383   1HB   ASP  49          2HB       ASP  49   6.536   9.739  -9.531
  384   2HB   ASP  49          3HB       ASP  49   4.907   9.312 -10.053
  385    HA   PRO  50           HA       PRO  50   8.531   7.291  -5.547
  386   1HB   PRO  50          2HB       PRO  50  11.047   7.120  -6.642
  387   2HB   PRO  50          3HB       PRO  50   9.878   5.769  -6.581
  388   1HG   PRO  50          2HG       PRO  50  10.471   7.611  -8.891
  389   2HG   PRO  50          3HG       PRO  50  10.261   5.844  -8.921
  390   1HD   PRO  50          2HD       PRO  50   8.263   7.599  -9.602
  391   2HD   PRO  50          3HD       PRO  50   7.917   6.033  -8.800
  392    H    GLU  51           H        GLU  51   9.112   9.695  -8.101
  393    HA   GLU  51           HA       GLU  51  10.969  11.251  -6.552
  394   1HB   GLU  51          2HB       GLU  51   9.562  12.013  -9.135
  395   2HB   GLU  51          3HB       GLU  51  11.092  12.642  -8.495
  396   1HG   GLU  51          2HG       GLU  51  10.562   9.804  -9.469
  397   2HG   GLU  51          3HG       GLU  51  11.556  11.027 -10.268
  398    H    ILE  52           H        ILE  52   8.900  11.048  -5.032
  399    HA   ILE  52           HA       ILE  52   8.318  13.710  -4.203
  400    HB   ILE  52           HB       ILE  52   6.572  13.536  -5.901
  401   1HG1  ILE  52          2HG1      ILE  52   6.183  14.832  -3.795
  402   2HG1  ILE  52          3HG1      ILE  52   4.768  14.383  -4.746
  403   1HG2  ILE  52          1HG2      ILE  52   4.710  12.059  -5.843
  404   2HG2  ILE  52          2HG2      ILE  52   6.215  11.130  -5.961
  405   3HG2  ILE  52          3HG2      ILE  52   5.325  11.191  -4.437
  406   1HD1  ILE  52          1HD1      ILE  52   5.610  13.049  -2.140
  407   2HD1  ILE  52          2HD1      ILE  52   4.273  14.167  -2.393
  408   3HD1  ILE  52          3HD1      ILE  52   4.221  12.567  -3.134
  409    H    ILE  53           H        ILE  53   7.309  10.309  -4.136
  410    HA   ILE  53           HA       ILE  53   7.348  10.286  -1.149
  411    HB   ILE  53           HB       ILE  53   5.585   9.130  -3.264
  412   1HG1  ILE  53          2HG1      ILE  53   5.072   9.551  -0.319
  413   2HG1  ILE  53          3HG1      ILE  53   5.128  10.945  -1.383
  414   1HG2  ILE  53          1HG2      ILE  53   6.307   7.471  -0.852
  415   2HG2  ILE  53          2HG2      ILE  53   4.743   7.390  -1.676
  416   3HG2  ILE  53          3HG2      ILE  53   6.174   6.947  -2.564
  417   1HD1  ILE  53          1HD1      ILE  53   2.986   9.222  -0.965
  418   2HD1  ILE  53          2HD1      ILE  53   3.065  10.614  -2.065
  419   3HD1  ILE  53          3HD1      ILE  53   3.440   8.990  -2.664
  420    H    GLY  54           H        GLY  54   7.774   7.562  -3.388
  421   1HA   GLY  54          2HA       GLY  54   9.726   6.241  -3.593
  422   2HA   GLY  54          1HA       GLY  54  10.470   7.020  -2.195
  423    HA   PRO  55           HA       PRO  55   7.345   3.319  -1.617
  424   1HB   PRO  55          2HB       PRO  55   8.946   1.071  -1.376
  425   2HB   PRO  55          3HB       PRO  55   8.282   1.722  -2.901
  426   1HG   PRO  55          2HG       PRO  55  11.039   2.212  -1.763
  427   2HG   PRO  55          3HG       PRO  55  10.604   1.723  -3.428
  428   1HD   PRO  55          2HD       PRO  55  11.088   4.314  -2.841
  429   2HD   PRO  55          3HD       PRO  55   9.739   3.885  -3.929
  430    H    ARG  56           H        ARG  56  10.465   3.661   0.035
  431    HA   ARG  56           HA       ARG  56  10.136   2.658   2.535
  432   1HB   ARG  56          2HB       ARG  56  11.289   4.824   3.343
  433   2HB   ARG  56          3HB       ARG  56  12.133   3.778   2.197
  434   1HG   ARG  56          2HG       ARG  56  11.752   5.233   0.368
  435   2HG   ARG  56          3HG       ARG  56  10.507   6.147   1.232
  436   1HD   ARG  56          2HD       ARG  56  12.166   7.142   2.713
  437   2HD   ARG  56          3HD       ARG  56  13.431   6.084   2.070
  438    HE   ARG  56           HE       ARG  56  13.732   7.496   0.303
  439   1HH1  ARG  56          2HH2      ARG  56  10.568   8.364   1.796
  440   2HH1  ARG  56          1HH2      ARG  56   9.992   9.140   0.401
  441   1HH2  ARG  56          2HH1      ARG  56  12.979   8.860  -1.518
  442   2HH2  ARG  56          1HH1      ARG  56  11.319   9.431  -1.402
  443    H    ASP  57           H        ASP  57   8.544   5.723   1.443
  444    HA   ASP  57           HA       ASP  57   7.658   6.371   4.101
  445   1HB   ASP  57          2HB       ASP  57   6.496   7.319   1.451
  446   2HB   ASP  57          3HB       ASP  57   6.328   8.097   3.031
  447    H    ILE  58           H        ILE  58   6.183   4.824   1.285
  448    HA   ILE  58           HA       ILE  58   3.535   4.522   2.354
  449    HB   ILE  58           HB       ILE  58   5.097   3.154   0.133
  450   1HG1  ILE  58          2HG1      ILE  58   2.637   4.800  -0.279
  451   2HG1  ILE  58          3HG1      ILE  58   4.126   5.666   0.136
  452   1HG2  ILE  58          1HG2      ILE  58   2.872   2.286  -0.607
  453   2HG2  ILE  58          2HG2      ILE  58   3.524   1.488   0.825
  454   3HG2  ILE  58          3HG2      ILE  58   2.234   2.699   0.999
  455   1HD1  ILE  58          1HD1      ILE  58   3.941   3.641  -2.126
  456   2HD1  ILE  58          2HD1      ILE  58   3.826   5.400  -2.319
  457   3HD1  ILE  58          3HD1      ILE  58   5.324   4.673  -1.697
  458    H    ILE  59           H        ILE  59   6.417   2.395   2.228
  459    HA   ILE  59           HA       ILE  59   5.320   0.154   3.563
  460    HB   ILE  59           HB       ILE  59   8.145   1.256   3.432
  461   1HG1  ILE  59          2HG1      ILE  59   6.955  -1.202   2.087
  462   2HG1  ILE  59          3HG1      ILE  59   6.860   0.393   1.337
  463   1HG2  ILE  59          1HG2      ILE  59   8.041  -0.115   5.442
  464   2HG2  ILE  59          2HG2      ILE  59   7.178  -1.402   4.570
  465   3HG2  ILE  59          3HG2      ILE  59   8.872  -1.028   4.194
  466   1HD1  ILE  59          1HD1      ILE  59   9.335   0.603   1.445
  467   2HD1  ILE  59          2HD1      ILE  59   9.426  -1.072   2.030
  468   3HD1  ILE  59          3HD1      ILE  59   8.757  -0.725   0.423
  469    H    HIS  60           H        HIS  60   7.193   2.914   5.021
  470    HA   HIS  60           HA       HIS  60   6.857   2.166   7.696
  471   1HB   HIS  60          2HB       HIS  60   6.958   4.957   6.455
  472   2HB   HIS  60          3HB       HIS  60   7.119   4.611   8.178
  473    HD1  HIS  60           1HD      HIS  60   9.334   5.551   5.636
  474    HD2  HIS  60           2HD      HIS  60   9.206   2.382   8.398
  475    HE1  HIS  60           1HE      HIS  60  11.748   4.773   5.966
  476    H    THR  61           H        THR  61   4.697   4.103   5.568
  477    HA   THR  61           HA       THR  61   2.861   4.778   7.636
  478    HB   THR  61           HB       THR  61   2.342   4.514   4.650
  479    HG1  THR  61           1HG      THR  61   3.996   5.967   5.153
  480   1HG2  THR  61          1HG2      THR  61   0.579   6.242   5.144
  481   2HG2  THR  61          2HG2      THR  61   0.211   4.663   5.858
  482   3HG2  THR  61          3HG2      THR  61   0.847   5.980   6.872
  483    H    ILE  62           H        ILE  62   2.737   2.078   5.246
  484    HA   ILE  62           HA       ILE  62   0.383   0.807   6.155
  485    HB   ILE  62           HB       ILE  62   2.912  -0.124   4.773
  486   1HG1  ILE  62          2HG1      ILE  62   0.019  -0.021   3.802
  487   2HG1  ILE  62          3HG1      ILE  62   1.122   1.357   3.675
  488   1HG2  ILE  62          1HG2      ILE  62   1.925  -2.270   4.291
  489   2HG2  ILE  62          2HG2      ILE  62   2.140  -2.111   6.014
  490   3HG2  ILE  62          3HG2      ILE  62   0.514  -1.909   5.308
  491   1HD1  ILE  62          1HD1      ILE  62   1.528  -1.357   2.353
  492   2HD1  ILE  62          2HD1      ILE  62   1.160   0.177   1.568
  493   3HD1  ILE  62          3HD1      ILE  62   2.712  -0.025   2.398
  494    H    GLU  63           H        GLU  63   3.798   0.134   7.088
  495    HA   GLU  63           HA       GLU  63   3.232  -1.894   8.920
  496   1HB   GLU  63          2HB       GLU  63   5.489   0.143   8.795
  497   2HB   GLU  63          3HB       GLU  63   5.489  -1.233   9.910
  498   1HG   GLU  63          2HG       GLU  63   5.421  -2.828   8.097
  499   2HG   GLU  63          3HG       GLU  63   5.213  -1.560   6.884
  500    H    SER  64           H        SER  64   3.843   1.542   9.552
  501    HA   SER  64           HA       SER  64   3.271   1.651  12.290
  502   1HB   SER  64          2HB       SER  64   4.414   3.390  11.006
  503   2HB   SER  64          3HB       SER  64   2.956   3.761  10.101
  504    HG   SER  64           HG       SER  64   2.033   4.216  12.310
  505    H    LEU  65           H        LEU  65   1.001   1.819   9.508
  506    HA   LEU  65           HA       LEU  65  -1.281   2.602  10.985
  507   1HB   LEU  65          2HB       LEU  65  -0.639   1.640   8.269
  508   2HB   LEU  65          3HB       LEU  65  -2.113   0.920   8.850
  509    HG   LEU  65           HG       LEU  65  -3.104   3.056   9.307
  510   1HD1  LEU  65          1HD1      LEU  65  -1.084   4.455   9.857
  511   2HD1  LEU  65          2HD1      LEU  65  -0.567   4.325   8.170
  512   3HD1  LEU  65          3HD1      LEU  65  -2.065   5.173   8.582
  513   1HD2  LEU  65          1HD2      LEU  65  -3.167   1.937   7.045
  514   2HD2  LEU  65          2HD2      LEU  65  -3.344   3.695   6.962
  515   3HD2  LEU  65          3HD2      LEU  65  -1.783   2.937   6.558
  516    H    GLY  66           H        GLY  66  -0.309  -0.687   9.980
  517   1HA   GLY  66          2HA       GLY  66  -1.504  -1.753  12.437
  518   2HA   GLY  66          1HA       GLY  66  -2.475  -2.119  11.011
  519    H    PHE  67           H        PHE  67   0.774  -2.279   9.963
  520    HA   PHE  67           HA       PHE  67   0.145  -5.206   9.812
  521   1HB   PHE  67          2HB       PHE  67   0.758  -3.280   7.560
  522   2HB   PHE  67          3HB       PHE  67   0.184  -4.939   7.408
  523    HD1  PHE  67           1HD      PHE  67  -0.893  -1.607   7.136
  524    HD2  PHE  67           2HD      PHE  67  -2.057  -5.292   9.022
  525    HE1  PHE  67           1HE      PHE  67  -3.156  -0.715   7.482
  526    HE2  PHE  67           2HE      PHE  67  -4.316  -4.380   9.425
  527    HZ   PHE  67           HZ       PHE  67  -4.895  -2.105   8.583
  528    H    GLU  68           H        GLU  68   1.750  -6.376   8.337
  529    HA   GLU  68           HA       GLU  68   4.504  -5.242   8.473
  530   1HB   GLU  68          2HB       GLU  68   4.027  -7.208  10.063
  531   2HB   GLU  68          3HB       GLU  68   3.762  -8.166   8.583
  532   1HG   GLU  68          2HG       GLU  68   6.113  -7.831   7.947
  533   2HG   GLU  68          3HG       GLU  68   6.366  -6.848   9.412
  534    H    ALA  69           H        ALA  69   5.637  -5.803   6.388
  535    HA   ALA  69           HA       ALA  69   3.806  -6.656   4.262
  536   1HB   ALA  69          1HB       ALA  69   3.400  -4.228   4.600
  537   2HB   ALA  69          2HB       ALA  69   5.131  -3.907   4.364
  538   3HB   ALA  69          3HB       ALA  69   4.148  -4.533   3.023
  539    H    SER  70           H        SER  70   4.843  -6.727   2.078
  540    HA   SER  70           HA       SER  70   7.781  -6.743   2.051
  541   1HB   SER  70          2HB       SER  70   6.819  -9.073   2.870
  542   2HB   SER  70          3HB       SER  70   6.500  -9.339   1.157
  543    HG   SER  70           HG       SER  70   8.645  -9.156   0.704
  544    H    LEU  71           H        LEU  71   8.608  -6.368   0.036
  545    HA   LEU  71           HA       LEU  71   6.842  -5.423  -2.094
  546   1HB   LEU  71          2HB       LEU  71   9.877  -5.748  -1.912
  547   2HB   LEU  71          3HB       LEU  71   8.991  -4.986  -3.234
  548    HG   LEU  71           HG       LEU  71   8.077  -3.303  -1.599
  549   1HD1  LEU  71          1HD1      LEU  71   9.587  -2.938   0.442
  550   2HD1  LEU  71          2HD1      LEU  71   8.450  -4.262   0.595
  551   3HD1  LEU  71          3HD1      LEU  71  10.162  -4.597   0.222
  552   1HD2  LEU  71          1HD2      LEU  71   9.926  -2.829  -3.168
  553   2HD2  LEU  71          2HD2      LEU  71  10.133  -1.960  -1.643
  554   3HD2  LEU  71          3HD2      LEU  71  11.097  -3.417  -1.965
  555    H    VAL  72           H        VAL  72   5.805  -7.648  -2.111
  556    HA   VAL  72           HA       VAL  72   6.976  -9.639  -3.836
  557    HB   VAL  72           HB       VAL  72   4.666 -10.336  -4.273
  558   1HG1  VAL  72          1HG1      VAL  72   5.884 -11.058  -2.237
  559   2HG1  VAL  72          2HG1      VAL  72   5.131  -9.729  -1.332
  560   3HG1  VAL  72          3HG1      VAL  72   4.130 -11.027  -2.026
  561   1HG2  VAL  72          1HG2      VAL  72   2.766  -9.227  -3.127
  562   2HG2  VAL  72          2HG2      VAL  72   3.828  -7.866  -2.708
  563   3HG2  VAL  72          3HG2      VAL  72   3.474  -8.238  -4.405
  564    H    LYS  73           H        LYS  73   6.712  -9.885  -6.101
  565    HA   LYS  73           HA       LYS  73   6.086  -7.419  -7.675
  566   1HB   LYS  73          2HB       LYS  73   8.563  -9.174  -7.754
  567   2HB   LYS  73          3HB       LYS  73   8.075  -8.143  -9.106
  568   1HG   LYS  73          2HG       LYS  73   8.247  -6.147  -7.868
  569   2HG   LYS  73          3HG       LYS  73   8.360  -6.953  -6.314
  570   1HD   LYS  73          2HD       LYS  73  10.445  -7.258  -8.518
  571   2HD   LYS  73          3HD       LYS  73  10.535  -5.979  -7.310
  572   1HE   LYS  73          2HE       LYS  73  10.535  -8.981  -6.677
  573   2HE   LYS  73          3HE       LYS  73  11.963  -7.950  -6.765
  574   1HZ   LYS  73          1HZ       LYS  73   9.759  -7.635  -4.803
  575   2HZ   LYS  73          2HZ       LYS  73  11.259  -8.215  -4.518
  576   3HZ   LYS  73          3HZ       LYS  73  11.057  -6.645  -4.947
  577    H    ILE  74           H        ILE  74   4.110  -8.232  -8.204
  578    HA   ILE  74           HA       ILE  74   3.890 -10.564  -9.947
  579    HB   ILE  74           HB       ILE  74   2.047 -11.496  -8.600
  580   1HG1  ILE  74          2HG1      ILE  74   2.702  -9.238  -6.663
  581   2HG1  ILE  74          3HG1      ILE  74   1.214  -9.502  -7.600
  582   1HG2  ILE  74          1HG2      ILE  74   4.399 -12.282  -8.162
  583   2HG2  ILE  74          2HG2      ILE  74   4.448 -11.199  -6.753
  584   3HG2  ILE  74          3HG2      ILE  74   3.275 -12.527  -6.820
  585   1HD1  ILE  74          1HD1      ILE  74   0.707 -11.487  -6.253
  586   2HD1  ILE  74          2HD1      ILE  74   2.144 -11.146  -5.246
  587   3HD1  ILE  74          3HD1      ILE  74   0.815  -9.974  -5.322
  588    H    GLU  75           H        GLU  75   1.261 -10.498 -10.427
  589    HA   GLU  75           HA       GLU  75   0.622  -7.698 -11.187
  590   1HB   GLU  75          2HB       GLU  75  -0.743 -10.290 -11.990
  591   2HB   GLU  75          3HB       GLU  75  -0.965  -8.679 -12.691
  592   1HG   GLU  75          2HG       GLU  75   1.578 -10.379 -12.872
  593   2HG   GLU  75          3HG       GLU  75   0.410 -10.090 -14.161
  Start of MODEL   19
    1   1H    MET   1           H1       MET   1   6.584   6.828 -17.238
    2   2H    MET   1           H2       MET   1   7.212   7.882 -18.363
    3   3H    MET   1           H3       MET   1   5.602   7.478 -18.373
    4    HA   MET   1           HA       MET   1   6.648   6.326 -20.124
    5   1HB   MET   1          2HB       MET   1   8.397   5.232 -17.878
    6   2HB   MET   1          3HB       MET   1   8.229   4.452 -19.464
    7   1HG   MET   1          2HG       MET   1   9.063   6.457 -20.591
    8   2HG   MET   1          3HG       MET   1   9.247   7.285 -19.034
    9   1HE   MET   1          1HE       MET   1  11.722   7.913 -19.682
   10   2HE   MET   1          2HE       MET   1  12.936   6.713 -20.176
   11   3HE   MET   1          3HE       MET   1  11.548   7.053 -21.235
   12    H    GLY   2           H        GLY   2   6.867   3.710 -17.839
   13   1HA   GLY   2          2HA       GLY   2   3.973   3.095 -17.996
   14   2HA   GLY   2          1HA       GLY   2   5.230   2.194 -17.141
   15    H    ASP   3           H        ASP   3   3.084   2.579 -15.623
   16    HA   ASP   3           HA       ASP   3   3.367   4.932 -13.898
   17   1HB   ASP   3          2HB       ASP   3   1.592   3.734 -12.620
   18   2HB   ASP   3          3HB       ASP   3   1.138   4.046 -14.304
   19    H    GLY   4           H        GLY   4   4.204   4.769 -11.751
   20   1HA   GLY   4          2HA       GLY   4   6.301   2.788 -11.350
   21   2HA   GLY   4          1HA       GLY   4   5.794   4.058 -10.242
   22    H    VAL   5           H        VAL   5   5.042   0.793 -11.411
   23    HA   VAL   5           HA       VAL   5   2.882   0.363  -9.558
   24    HB   VAL   5           HB       VAL   5   3.125  -2.032 -10.135
   25   1HG1  VAL   5          1HG1      VAL   5   3.150  -0.160 -12.531
   26   2HG1  VAL   5          2HG1      VAL   5   2.482  -1.803 -12.482
   27   3HG1  VAL   5          3HG1      VAL   5   1.764  -0.532 -11.483
   28   1HG2  VAL   5          1HG2      VAL   5   5.473  -1.157 -11.878
   29   2HG2  VAL   5          2HG2      VAL   5   5.551  -2.231 -10.466
   30   3HG2  VAL   5          3HG2      VAL   5   4.673  -2.731 -11.915
   31    H    LEU   6           H        LEU   6   2.807  -0.555  -7.560
   32    HA   LEU   6           HA       LEU   6   5.245  -1.553  -6.251
   33   1HB   LEU   6          2HB       LEU   6   4.829   0.937  -5.948
   34   2HB   LEU   6          3HB       LEU   6   3.321   0.564  -5.147
   35    HG   LEU   6           HG       LEU   6   5.045   1.192  -3.627
   36   1HD1  LEU   6          1HD1      LEU   6   4.614  -1.792  -3.227
   37   2HD1  LEU   6          2HD1      LEU   6   5.028  -0.566  -2.011
   38   3HD1  LEU   6          3HD1      LEU   6   3.446  -0.515  -2.802
   39   1HD2  LEU   6          1HD2      LEU   6   6.687  -1.196  -4.546
   40   2HD2  LEU   6          2HD2      LEU   6   7.029   0.501  -4.944
   41   3HD2  LEU   6          3HD2      LEU   6   7.110  -0.048  -3.261
   42    H    GLU   7           H        GLU   7   4.356  -3.508  -6.656
   43    HA   GLU   7           HA       GLU   7   1.802  -4.249  -5.392
   44   1HB   GLU   7          2HB       GLU   7   3.076  -5.063  -7.701
   45   2HB   GLU   7          3HB       GLU   7   3.609  -6.300  -6.566
   46   1HG   GLU   7          2HG       GLU   7   1.577  -6.991  -7.569
   47   2HG   GLU   7          3HG       GLU   7   1.159  -6.584  -5.890
   48    H    LEU   8           H        LEU   8   1.862  -4.661  -3.226
   49    HA   LEU   8           HA       LEU   8   4.204  -6.201  -2.221
   50   1HB   LEU   8          2HB       LEU   8   4.219  -4.957  -0.115
   51   2HB   LEU   8          3HB       LEU   8   4.688  -4.022  -1.534
   52    HG   LEU   8           HG       LEU   8   2.502  -2.851  -1.528
   53   1HD1  LEU   8          1HD1      LEU   8   2.172  -4.488   1.036
   54   2HD1  LEU   8          2HD1      LEU   8   1.342  -2.939   0.798
   55   3HD1  LEU   8          3HD1      LEU   8   0.999  -4.290  -0.269
   56   1HD2  LEU   8          1HD2      LEU   8   4.010  -2.688   1.100
   57   2HD2  LEU   8          2HD2      LEU   8   4.622  -2.067  -0.443
   58   3HD2  LEU   8          3HD2      LEU   8   3.142  -1.388   0.246
   59    H    VAL   9           H        VAL   9   3.834  -7.763  -0.749
   60    HA   VAL   9           HA       VAL   9   1.004  -8.543  -0.334
   61    HB   VAL   9           HB       VAL   9   2.564 -10.306  -0.956
   62   1HG1  VAL   9          1HG1      VAL   9   4.206 -11.168   0.664
   63   2HG1  VAL   9          2HG1      VAL   9   4.622  -9.547   0.104
   64   3HG1  VAL   9          3HG1      VAL   9   3.923  -9.773   1.725
   65   1HG2  VAL   9          1HG2      VAL   9   1.500 -10.641   1.876
   66   2HG2  VAL   9          2HG2      VAL   9   0.532 -10.778   0.391
   67   3HG2  VAL   9          3HG2      VAL   9   1.850 -11.921   0.703
   68    H    VAL  10           H        VAL  10   0.086  -8.553   1.748
   69    HA   VAL  10           HA       VAL  10   1.463  -6.922   3.823
   70    HB   VAL  10           HB       VAL  10  -1.495  -6.952   3.089
   71   1HG1  VAL  10          1HG1      VAL  10  -1.322  -6.466   5.436
   72   2HG1  VAL  10          2HG1      VAL  10   0.117  -5.440   5.190
   73   3HG1  VAL  10          3HG1      VAL  10  -1.473  -4.894   4.654
   74   1HG2  VAL  10          1HG2      VAL  10   0.572  -4.763   2.693
   75   2HG2  VAL  10          2HG2      VAL  10  -0.182  -5.719   1.388
   76   3HG2  VAL  10          3HG2      VAL  10  -1.167  -4.625   2.363
   77    H    ARG  11           H        ARG  11   0.795  -7.544   6.012
   78    HA   ARG  11           HA       ARG  11  -1.161  -9.697   6.216
   79   1HB   ARG  11          2HB       ARG  11   0.206 -10.819   8.023
   80   2HB   ARG  11          3HB       ARG  11   0.717 -11.106   6.358
   81   1HG   ARG  11          2HG       ARG  11   2.743 -10.218   6.622
   82   2HG   ARG  11          3HG       ARG  11   2.146  -8.830   7.538
   83   1HD   ARG  11          2HD       ARG  11   2.367 -11.618   8.732
   84   2HD   ARG  11          3HD       ARG  11   3.653 -10.406   8.836
   85    HE   ARG  11           HE       ARG  11   1.897  -8.840   9.814
   86   1HH1  ARG  11          2HH2      ARG  11   1.916 -12.290  10.623
   87   2HH1  ARG  11          1HH2      ARG  11   1.328 -12.012  12.237
   88   1HH2  ARG  11          2HH1      ARG  11   1.444  -8.493  11.804
   89   2HH2  ARG  11          1HH1      ARG  11   0.992  -9.717  12.968
   90    H    GLY  12           H        GLY  12  -2.454  -9.431   7.912
   91   1HA   GLY  12          2HA       GLY  12  -2.692  -8.592  10.274
   92   2HA   GLY  12          1HA       GLY  12  -2.013  -7.065   9.707
   93    H    MET  13           H        MET  13  -3.336  -7.234   7.058
   94    HA   MET  13           HA       MET  13  -5.854  -6.007   7.514
   95   1HB   MET  13          2HB       MET  13  -4.712  -7.545   5.165
   96   2HB   MET  13          3HB       MET  13  -6.276  -6.716   5.120
   97   1HG   MET  13          2HG       MET  13  -5.288  -4.597   5.283
   98   2HG   MET  13          3HG       MET  13  -3.718  -5.231   5.786
   99   1HE   MET  13          1HE       MET  13  -6.331  -5.522   2.787
  100   2HE   MET  13          2HE       MET  13  -5.270  -6.201   1.527
  101   3HE   MET  13          3HE       MET  13  -5.616  -7.146   2.977
  102    H    THR  14           H        THR  14  -7.520  -6.983   8.508
  103    HA   THR  14           HA       THR  14  -8.163  -9.845   7.900
  104    HB   THR  14           HB       THR  14  -7.133  -9.470  10.090
  105    HG1  THR  14           1HG      THR  14  -8.702 -10.603  11.223
  106   1HG2  THR  14          1HG2      THR  14  -8.361  -8.331  11.888
  107   2HG2  THR  14          2HG2      THR  14  -7.923  -7.188  10.617
  108   3HG2  THR  14          3HG2      THR  14  -9.596  -7.787  10.740
  109    H    CYS  15           H        CYS  15  -9.410  -6.567   7.869
  110    HA   CYS  15           HA       CYS  15 -12.102  -7.533   7.137
  111   1HB   CYS  15          2HB       CYS  15 -12.320  -7.504   9.542
  112   2HB   CYS  15          3HB       CYS  15 -11.420  -5.984   9.671
  113    HG   CYS  15           HG       CYS  15 -13.842  -5.443  10.240
  114    H    ALA  16           H        ALA  16 -13.304  -5.937   6.093
  115    HA   ALA  16           HA       ALA  16 -12.458  -4.157   4.321
  116   1HB   ALA  16          1HB       ALA  16 -14.800  -4.716   4.682
  117   2HB   ALA  16          2HB       ALA  16 -14.830  -3.747   6.173
  118   3HB   ALA  16          3HB       ALA  16 -14.586  -2.955   4.604
  119    H    SER  17           H        SER  17 -12.985  -3.292   7.728
  120    HA   SER  17           HA       SER  17 -12.332  -0.659   8.016
  121   1HB   SER  17          2HB       SER  17 -11.324  -1.367  10.157
  122   2HB   SER  17          3HB       SER  17 -12.899  -2.113   9.805
  123    HG   SER  17           HG       SER  17 -11.510  -3.884   8.837
  124    H    CYS  18           H        CYS  18  -9.915  -3.288   7.903
  125    HA   CYS  18           HA       CYS  18  -7.578  -1.657   8.191
  126   1HB   CYS  18          2HB       CYS  18  -7.939  -4.447   6.961
  127   2HB   CYS  18          3HB       CYS  18  -6.400  -3.720   7.441
  128    HG   CYS  18           HG       CYS  18  -8.995  -4.132   9.452
  129    H    VAL  19           H        VAL  19  -9.338  -3.177   5.540
  130    HA   VAL  19           HA       VAL  19  -7.688  -2.545   3.458
  131    HB   VAL  19           HB       VAL  19 -10.528  -3.304   3.768
  132   1HG1  VAL  19          1HG1      VAL  19  -9.610  -2.128   1.146
  133   2HG1  VAL  19          2HG1      VAL  19 -10.988  -3.237   1.343
  134   3HG1  VAL  19          3HG1      VAL  19 -11.021  -1.669   2.140
  135   1HG2  VAL  19          1HG2      VAL  19  -9.999  -5.131   2.456
  136   2HG2  VAL  19          2HG2      VAL  19  -8.453  -4.449   1.942
  137   3HG2  VAL  19          3HG2      VAL  19  -8.695  -4.926   3.643
  138    H    HIS  20           H        HIS  20 -10.693  -0.678   4.278
  139    HA   HIS  20           HA       HIS  20  -9.852   1.405   2.496
  140   1HB   HIS  20          2HB       HIS  20 -11.763   2.549   2.878
  141   2HB   HIS  20          3HB       HIS  20 -12.239   0.863   3.087
  142    HD1  HIS  20           1HD      HIS  20 -13.231   3.912   4.517
  143    HD2  HIS  20           2HD      HIS  20 -11.803   0.292   6.032
  144    HE1  HIS  20           1HE      HIS  20 -14.068   3.734   6.943
  145    H    LYS  21           H        LYS  21  -9.251   0.882   5.957
  146    HA   LYS  21           HA       LYS  21  -8.378   3.489   6.578
  147   1HB   LYS  21          2HB       LYS  21  -8.664   1.750   8.281
  148   2HB   LYS  21          3HB       LYS  21  -7.356   0.802   7.579
  149   1HG   LYS  21          2HG       LYS  21  -6.644   1.972   9.600
  150   2HG   LYS  21          3HG       LYS  21  -5.709   2.460   8.193
  151   1HD   LYS  21          2HD       LYS  21  -6.244   4.359   9.629
  152   2HD   LYS  21          3HD       LYS  21  -6.936   4.565   8.017
  153   1HE   LYS  21          2HE       LYS  21  -9.177   3.874   8.875
  154   2HE   LYS  21          3HE       LYS  21  -8.475   3.535  10.466
  155   1HZ   LYS  21          1HZ       LYS  21  -9.580   5.643  10.392
  156   2HZ   LYS  21          2HZ       LYS  21  -7.976   5.877  10.659
  157   3HZ   LYS  21          3HZ       LYS  21  -8.620   6.178   9.171
  158    H    ILE  22           H        ILE  22  -6.487   0.703   5.223
  159    HA   ILE  22           HA       ILE  22  -4.020   2.106   4.892
  160    HB   ILE  22           HB       ILE  22  -5.276  -0.169   3.312
  161   1HG1  ILE  22          2HG1      ILE  22  -2.975  -0.201   5.309
  162   2HG1  ILE  22          3HG1      ILE  22  -4.670  -0.488   5.735
  163   1HG2  ILE  22          1HG2      ILE  22  -2.936  -0.574   2.436
  164   2HG2  ILE  22          2HG2      ILE  22  -3.675   0.888   1.813
  165   3HG2  ILE  22          3HG2      ILE  22  -2.470   0.997   3.116
  166   1HD1  ILE  22          1HD1      ILE  22  -4.759  -2.372   4.110
  167   2HD1  ILE  22          2HD1      ILE  22  -2.990  -2.226   3.917
  168   3HD1  ILE  22          3HD1      ILE  22  -3.683  -2.621   5.492
  169    H    GLU  23           H        GLU  23  -6.618   1.515   2.471
  170    HA   GLU  23           HA       GLU  23  -5.426   2.985   0.430
  171   1HB   GLU  23          2HB       GLU  23  -8.360   2.402   1.005
  172   2HB   GLU  23          3HB       GLU  23  -7.777   3.051  -0.528
  173   1HG   GLU  23          2HG       GLU  23  -6.263   1.112  -0.813
  174   2HG   GLU  23          3HG       GLU  23  -6.820   0.424   0.717
  175    H    SER  24           H        SER  24  -7.872   4.169   2.766
  176    HA   SER  24           HA       SER  24  -7.936   6.858   1.851
  177   1HB   SER  24          2HB       SER  24  -9.608   5.783   3.367
  178   2HB   SER  24          3HB       SER  24  -8.412   5.801   4.672
  179    HG   SER  24           HG       SER  24  -8.371   8.224   3.997
  180    H    SER  25           H        SER  25  -5.813   5.231   4.282
  181    HA   SER  25           HA       SER  25  -4.601   7.684   5.189
  182   1HB   SER  25          2HB       SER  25  -4.627   5.532   6.437
  183   2HB   SER  25          3HB       SER  25  -3.452   4.871   5.257
  184    HG   SER  25           HG       SER  25  -3.058   7.185   6.877
  185    H    LEU  26           H        LEU  26  -3.794   5.389   2.559
  186    HA   LEU  26           HA       LEU  26  -1.363   6.831   2.008
  187   1HB   LEU  26          2HB       LEU  26  -2.773   4.976   0.123
  188   2HB   LEU  26          3HB       LEU  26  -1.086   5.588   0.088
  189    HG   LEU  26           HG       LEU  26  -1.995   4.008   2.465
  190   1HD1  LEU  26          1HD1      LEU  26  -1.145   1.971   1.266
  191   2HD1  LEU  26          2HD1      LEU  26  -2.630   2.634   0.550
  192   3HD1  LEU  26          3HD1      LEU  26  -1.067   2.946  -0.223
  193   1HD2  LEU  26          1HD2      LEU  26   0.151   5.127   2.634
  194   2HD2  LEU  26          2HD2      LEU  26   0.400   3.385   2.501
  195   3HD2  LEU  26          3HD2      LEU  26   0.681   4.428   1.091
  196    H    THR  27           H        THR  27  -4.581   6.738   0.370
  197    HA   THR  27           HA       THR  27  -3.919   8.664  -1.593
  198    HB   THR  27           HB       THR  27  -6.660   7.823  -0.589
  199    HG1  THR  27           1HG      THR  27  -6.335   6.337  -2.401
  200   1HG2  THR  27          1HG2      THR  27  -5.701   8.898  -3.294
  201   2HG2  THR  27          2HG2      THR  27  -7.341   8.321  -2.930
  202   3HG2  THR  27          3HG2      THR  27  -6.729   9.781  -2.145
  203    H    LYS  28           H        LYS  28  -2.894  10.135  -0.285
  204    HA   LYS  28           HA       LYS  28  -4.161  12.594   0.350
  205   1HB   LYS  28          2HB       LYS  28  -3.866  12.664   2.755
  206   2HB   LYS  28          3HB       LYS  28  -5.035  11.417   2.325
  207   1HG   LYS  28          2HG       LYS  28  -3.899  10.125   3.747
  208   2HG   LYS  28          3HG       LYS  28  -2.838   9.905   2.377
  209   1HD   LYS  28          2HD       LYS  28  -1.291  10.352   3.978
  210   2HD   LYS  28          3HD       LYS  28  -1.504  11.987   3.361
  211   1HE   LYS  28          2HE       LYS  28  -2.774  10.732   5.847
  212   2HE   LYS  28          3HE       LYS  28  -1.490  11.947   5.824
  213   1HZ   LYS  28          1HZ       LYS  28  -3.053  13.489   4.841
  214   2HZ   LYS  28          2HZ       LYS  28  -4.242  12.352   4.862
  215   3HZ   LYS  28          3HZ       LYS  28  -3.628  12.926   6.278
  216    H    HIS  29           H        HIS  29  -1.281  10.399   0.759
  217    HA   HIS  29           HA       HIS  29   0.560  12.335   1.540
  218   1HB   HIS  29          2HB       HIS  29   1.083  10.099  -0.452
  219   2HB   HIS  29          3HB       HIS  29   2.274  10.978   0.509
  220    HD1  HIS  29           1HD      HIS  29   2.152  10.504   3.265
  221    HD2  HIS  29           2HD      HIS  29   0.219   7.878   0.609
  222    HE1  HIS  29           1HE      HIS  29   1.776   8.278   4.496
  223    H    ARG  30           H        ARG  30  -0.852  11.946  -1.657
  224    HA   ARG  30           HA       ARG  30  -0.651  13.058  -3.586
  225   1HB   ARG  30          2HB       ARG  30  -0.758  15.032  -1.918
  226   2HB   ARG  30          3HB       ARG  30   0.960  15.238  -2.212
  227   1HG   ARG  30          2HG       ARG  30  -0.378  15.066  -4.783
  228   2HG   ARG  30          3HG       ARG  30  -1.333  16.132  -3.750
  229   1HD   ARG  30          2HD       ARG  30   0.331  17.434  -4.997
  230   2HD   ARG  30          3HD       ARG  30   0.689  17.481  -3.255
  231    HE   ARG  30           HE       ARG  30   1.928  15.296  -4.759
  232   1HH1  ARG  30          2HH2      ARG  30   2.676  18.562  -3.686
  233   2HH1  ARG  30          1HH2      ARG  30   4.265  18.137  -3.107
  234   1HH2  ARG  30          2HH1      ARG  30   3.751  14.686  -3.919
  235   2HH2  ARG  30          1HH1      ARG  30   4.985  15.802  -3.358
  236    H    GLY  31           H        GLY  31   1.207  11.035  -2.853
  237   1HA   GLY  31          2HA       GLY  31   2.948  11.500  -5.200
  238   2HA   GLY  31          1HA       GLY  31   3.731  10.944  -3.715
  239    H    ILE  32           H        ILE  32   0.658   9.672  -3.723
  240    HA   ILE  32           HA       ILE  32   1.416   7.147  -5.054
  241    HB   ILE  32           HB       ILE  32   0.990   6.705  -2.799
  242   1HG1  ILE  32          2HG1      ILE  32  -1.568   6.087  -4.349
  243   2HG1  ILE  32          3HG1      ILE  32  -0.017   5.247  -4.514
  244   1HG2  ILE  32          1HG2      ILE  32  -0.140   8.766  -2.079
  245   2HG2  ILE  32          2HG2      ILE  32  -1.628   8.238  -2.909
  246   3HG2  ILE  32          3HG2      ILE  32  -0.955   7.313  -1.548
  247   1HD1  ILE  32          1HD1      ILE  32  -1.818   5.325  -2.087
  248   2HD1  ILE  32          2HD1      ILE  32  -1.361   3.931  -3.062
  249   3HD1  ILE  32          3HD1      ILE  32  -0.137   4.708  -2.043
  250    H    LEU  33           H        LEU  33   0.334   6.713  -6.892
  251    HA   LEU  33           HA       LEU  33  -1.597   8.666  -8.010
  252   1HB   LEU  33          2HB       LEU  33  -0.309   6.126  -9.116
  253   2HB   LEU  33          3HB       LEU  33  -1.351   7.215 -10.029
  254    HG   LEU  33           HG       LEU  33   1.326   8.052  -8.819
  255   1HD1  LEU  33          1HD1      LEU  33   2.200   7.845 -11.116
  256   2HD1  LEU  33          2HD1      LEU  33   1.649   6.282 -10.493
  257   3HD1  LEU  33          3HD1      LEU  33   0.646   7.177 -11.657
  258   1HD2  LEU  33          1HD2      LEU  33  -0.553   9.359 -10.850
  259   2HD2  LEU  33          2HD2      LEU  33  -0.154   9.965  -9.225
  260   3HD2  LEU  33          3HD2      LEU  33   1.086   9.926 -10.481
  261    H    TYR  34           H        TYR  34  -1.409   5.228  -6.949
  262    HA   TYR  34           HA       TYR  34  -4.313   5.266  -6.687
  263   1HB   TYR  34          2HB       TYR  34  -3.693   4.669  -9.146
  264   2HB   TYR  34          3HB       TYR  34  -2.967   3.200  -8.477
  265    HD1  TYR  34           HD1      TYR  34  -4.324   1.281  -8.563
  266    HD2  TYR  34           HD2      TYR  34  -6.145   5.167  -8.122
  267    HE1  TYR  34           HE1      TYR  34  -6.549   0.232  -8.384
  268    HE2  TYR  34           HE2      TYR  34  -8.293   4.127  -7.678
  269    HH   TYR  34           HH       TYR  34  -9.466   2.089  -7.479
  270    H    CYS  35           H        CYS  35  -5.136   3.417  -5.597
  271    HA   CYS  35           HA       CYS  35  -3.224   1.671  -4.206
  272   1HB   CYS  35          2HB       CYS  35  -4.173   2.170  -2.039
  273   2HB   CYS  35          3HB       CYS  35  -3.596   3.687  -2.753
  274    HG   CYS  35           HG       CYS  35  -5.692   4.323  -1.544
  275    H    SER  36           H        SER  36  -4.027  -0.337  -4.148
  276    HA   SER  36           HA       SER  36  -6.926  -0.855  -4.160
  277   1HB   SER  36          2HB       SER  36  -6.788  -0.962  -6.407
  278   2HB   SER  36          3HB       SER  36  -5.070  -1.367  -6.428
  279    HG   SER  36           HG       SER  36  -5.695  -3.463  -5.635
  280    H    VAL  37           H        VAL  37  -6.643  -1.576  -2.018
  281    HA   VAL  37           HA       VAL  37  -4.619  -3.679  -1.575
  282    HB   VAL  37           HB       VAL  37  -4.872  -1.518  -0.114
  283   1HG1  VAL  37          1HG1      VAL  37  -7.269  -1.992   0.572
  284   2HG1  VAL  37          2HG1      VAL  37  -6.604  -3.355   1.520
  285   3HG1  VAL  37          3HG1      VAL  37  -6.097  -1.709   1.874
  286   1HG2  VAL  37          1HG2      VAL  37  -3.174  -3.125   0.220
  287   2HG2  VAL  37          2HG2      VAL  37  -3.935  -2.858   1.788
  288   3HG2  VAL  37          3HG2      VAL  37  -4.307  -4.320   0.840
  289    H    ALA  38           H        ALA  38  -5.284  -5.541  -2.358
  290    HA   ALA  38           HA       ALA  38  -8.170  -6.185  -2.256
  291   1HB   ALA  38          1HB       ALA  38  -5.814  -7.399  -3.721
  292   2HB   ALA  38          2HB       ALA  38  -7.501  -7.980  -3.820
  293   3HB   ALA  38          3HB       ALA  38  -7.078  -6.352  -4.389
  294    H    LEU  39           H        LEU  39  -8.396  -6.637  -0.076
  295    HA   LEU  39           HA       LEU  39  -7.064  -8.224   1.662
  296   1HB   LEU  39          2HB       LEU  39  -9.572  -7.152   1.593
  297   2HB   LEU  39          3HB       LEU  39  -9.989  -8.854   1.495
  298    HG   LEU  39           HG       LEU  39  -8.322  -7.489   3.657
  299   1HD1  LEU  39          1HD1      LEU  39 -10.240  -8.002   5.114
  300   2HD1  LEU  39          2HD1      LEU  39 -10.752  -6.994   3.752
  301   3HD1  LEU  39          3HD1      LEU  39 -11.104  -8.734   3.748
  302   1HD2  LEU  39          1HD2      LEU  39  -9.150 -10.414   3.404
  303   2HD2  LEU  39          2HD2      LEU  39  -7.495  -9.763   3.461
  304   3HD2  LEU  39          3HD2      LEU  39  -8.521  -9.668   4.889
  305    H    ALA  40           H        ALA  40  -9.020  -9.410  -1.023
  306    HA   ALA  40           HA       ALA  40  -9.197 -12.147  -0.434
  307   1HB   ALA  40          1HB       ALA  40  -9.520 -12.439  -2.862
  308   2HB   ALA  40          2HB       ALA  40 -10.424 -11.031  -2.263
  309   3HB   ALA  40          3HB       ALA  40  -8.898 -10.801  -3.154
  310    H    THR  41           H        THR  41  -6.467 -10.301  -1.709
  311    HA   THR  41           HA       THR  41  -4.796 -12.777  -1.847
  312    HB   THR  41           HB       THR  41  -5.203 -11.989  -4.065
  313    HG1  THR  41           1HG      THR  41  -2.672 -11.365  -3.013
  314   1HG2  THR  41          1HG2      THR  41  -4.385  -9.222  -3.193
  315   2HG2  THR  41          2HG2      THR  41  -4.665  -9.776  -4.867
  316   3HG2  THR  41          3HG2      THR  41  -5.994  -9.771  -3.724
  317    H    ASN  42           H        ASN  42  -5.510 -10.590   0.252
  318    HA   ASN  42           HA       ASN  42  -4.583  -8.960   1.493
  319   1HB   ASN  42          2HB       ASN  42  -4.153 -11.469   2.365
  320   2HB   ASN  42          3HB       ASN  42  -2.484 -10.933   2.353
  321   1HD2  ASN  42          1HD2      ASN  42  -5.565 -10.792   3.922
  322   2HD2  ASN  42          2HD2      ASN  42  -5.148  -9.701   5.226
  323    H    LYS  43           H        LYS  43  -3.816  -8.035  -0.785
  324    HA   LYS  43           HA       LYS  43  -0.963  -7.287  -0.482
  325   1HB   LYS  43          2HB       LYS  43  -0.554  -8.828  -2.103
  326   2HB   LYS  43          3HB       LYS  43  -2.189  -8.842  -2.714
  327   1HG   LYS  43          2HG       LYS  43  -0.389  -6.489  -3.362
  328   2HG   LYS  43          3HG       LYS  43  -0.274  -7.994  -4.208
  329   1HD   LYS  43          2HD       LYS  43  -3.061  -6.817  -3.889
  330   2HD   LYS  43          3HD       LYS  43  -1.944  -6.039  -5.029
  331   1HE   LYS  43          2HE       LYS  43  -2.563  -8.998  -5.024
  332   2HE   LYS  43          3HE       LYS  43  -3.451  -7.820  -6.012
  333   1HZ   LYS  43          1HZ       LYS  43  -0.550  -8.371  -6.175
  334   2HZ   LYS  43          2HZ       LYS  43  -1.586  -8.920  -7.213
  335   3HZ   LYS  43          3HZ       LYS  43  -1.329  -7.267  -7.108
  336    H    ALA  44           H        ALA  44  -0.403  -5.350  -1.443
  337    HA   ALA  44           HA       ALA  44  -2.642  -3.483  -2.087
  338   1HB   ALA  44          1HB       ALA  44   0.094  -2.479  -1.398
  339   2HB   ALA  44          2HB       ALA  44  -1.492  -1.711  -1.247
  340   3HB   ALA  44          3HB       ALA  44  -1.001  -2.949  -0.082
  341    H    HIS  45           H        HIS  45  -2.881  -3.445  -4.214
  342    HA   HIS  45           HA       HIS  45  -0.488  -3.153  -6.001
  343   1HB   HIS  45          2HB       HIS  45  -2.661  -4.365  -6.743
  344   2HB   HIS  45          3HB       HIS  45  -3.407  -2.763  -6.682
  345    HD1  HIS  45           1HD      HIS  45  -1.631  -4.926  -8.985
  346    HD2  HIS  45           2HD      HIS  45  -1.444  -0.956  -8.015
  347    HE1  HIS  45           1HE      HIS  45  -0.718  -3.780 -11.077
  348    H    ILE  46           H        ILE  46   0.506  -1.398  -5.203
  349    HA   ILE  46           HA       ILE  46  -1.129   1.103  -5.099
  350    HB   ILE  46           HB       ILE  46   1.429   0.262  -3.731
  351   1HG1  ILE  46          2HG1      ILE  46  -1.117   1.607  -2.725
  352   2HG1  ILE  46          3HG1      ILE  46  -0.917  -0.143  -2.807
  353   1HG2  ILE  46          1HG2      ILE  46   0.396   3.073  -4.213
  354   2HG2  ILE  46          2HG2      ILE  46   1.598   2.669  -2.975
  355   3HG2  ILE  46          3HG2      ILE  46   1.977   2.433  -4.680
  356   1HD1  ILE  46          1HD1      ILE  46   0.658   1.776  -1.110
  357   2HD1  ILE  46          2HD1      ILE  46  -0.434   0.484  -0.588
  358   3HD1  ILE  46          3HD1      ILE  46   1.122   0.068  -1.337
  359    H    LYS  47           H        LYS  47  -0.461   2.782  -6.394
  360    HA   LYS  47           HA       LYS  47   1.703   2.189  -8.320
  361   1HB   LYS  47          2HB       LYS  47  -0.890   3.623  -8.916
  362   2HB   LYS  47          3HB       LYS  47   0.503   3.491 -10.007
  363   1HG   LYS  47          2HG       LYS  47   0.249   1.041 -10.019
  364   2HG   LYS  47          3HG       LYS  47  -1.202   1.182  -8.998
  365   1HD   LYS  47          2HD       LYS  47  -2.297   2.623 -10.700
  366   2HD   LYS  47          3HD       LYS  47  -0.861   2.541 -11.715
  367   1HE   LYS  47          2HE       LYS  47  -2.726   0.241 -10.999
  368   2HE   LYS  47          3HE       LYS  47  -2.534   1.040 -12.569
  369   1HZ   LYS  47          1HZ       LYS  47  -1.273  -0.870 -12.740
  370   2HZ   LYS  47          2HZ       LYS  47  -0.146   0.283 -12.388
  371   3HZ   LYS  47          3HZ       LYS  47  -0.687  -0.769 -11.202
  372    H    TYR  48           H        TYR  48   3.189   3.995  -8.236
  373    HA   TYR  48           HA       TYR  48   2.352   6.500  -6.918
  374   1HB   TYR  48          2HB       TYR  48   3.774   6.335  -5.057
  375   2HB   TYR  48          3HB       TYR  48   3.040   4.746  -5.128
  376    HD1  TYR  48           HD1      TYR  48   4.442   2.996  -6.650
  377    HD2  TYR  48           HD2      TYR  48   6.118   6.521  -4.866
  378    HE1  TYR  48           HE1      TYR  48   6.716   2.033  -6.867
  379    HE2  TYR  48           HE2      TYR  48   8.340   5.449  -4.807
  380    HH   TYR  48           HH       TYR  48   8.925   2.240  -6.282
  381    H    ASP  49           H        ASP  49   4.251   8.014  -6.672
  382    HA   ASP  49           HA       ASP  49   5.678   8.074  -9.283
  383   1HB   ASP  49          2HB       ASP  49   4.914  10.171  -7.266
  384   2HB   ASP  49          3HB       ASP  49   5.812  10.465  -8.785
  385    HA   PRO  50           HA       PRO  50   9.188   7.260  -6.283
  386   1HB   PRO  50          2HB       PRO  50  10.869   5.933  -7.980
  387   2HB   PRO  50          3HB       PRO  50   9.458   5.168  -7.227
  388   1HG   PRO  50          2HG       PRO  50   9.584   6.429  -9.978
  389   2HG   PRO  50          3HG       PRO  50   9.032   4.775  -9.563
  390   1HD   PRO  50          2HD       PRO  50   7.259   6.755  -9.871
  391   2HD   PRO  50          3HD       PRO  50   7.070   5.612  -8.505
  392    H    GLU  51           H        GLU  51   8.934   9.634  -6.702
  393    HA   GLU  51           HA       GLU  51  11.397  10.929  -7.643
  394   1HB   GLU  51          2HB       GLU  51   8.618  11.492  -8.818
  395   2HB   GLU  51          3HB       GLU  51   9.956  12.639  -8.900
  396   1HG   GLU  51          2HG       GLU  51  10.036   9.854 -10.144
  397   2HG   GLU  51          3HG       GLU  51   9.585  11.334 -10.984
  398    H    ILE  52           H        ILE  52   7.987  11.361  -6.641
  399    HA   ILE  52           HA       ILE  52   8.731  13.601  -4.839
  400    HB   ILE  52           HB       ILE  52   6.297  14.081  -4.891
  401   1HG1  ILE  52          2HG1      ILE  52   6.177  11.936  -7.028
  402   2HG1  ILE  52          3HG1      ILE  52   5.427  11.824  -5.424
  403   1HG2  ILE  52          1HG2      ILE  52   7.498  13.821  -7.666
  404   2HG2  ILE  52          2HG2      ILE  52   6.394  15.092  -7.084
  405   3HG2  ILE  52          3HG2      ILE  52   8.056  15.028  -6.482
  406   1HD1  ILE  52          1HD1      ILE  52   4.046  13.860  -6.045
  407   2HD1  ILE  52          2HD1      ILE  52   4.730  13.763  -7.684
  408   3HD1  ILE  52          3HD1      ILE  52   3.747  12.444  -7.074
  409    H    ILE  53           H        ILE  53   7.944  10.235  -4.701
  410    HA   ILE  53           HA       ILE  53   8.085  10.440  -1.810
  411    HB   ILE  53           HB       ILE  53   5.611  10.635  -2.581
  412   1HG1  ILE  53          2HG1      ILE  53   6.292   8.435  -0.667
  413   2HG1  ILE  53          3HG1      ILE  53   6.340  10.178  -0.323
  414   1HG2  ILE  53          1HG2      ILE  53   5.944   7.638  -2.972
  415   2HG2  ILE  53          2HG2      ILE  53   4.466   8.574  -3.157
  416   3HG2  ILE  53          3HG2      ILE  53   5.785   8.850  -4.312
  417   1HD1  ILE  53          1HD1      ILE  53   4.262   9.341   0.532
  418   2HD1  ILE  53          2HD1      ILE  53   3.936  10.356  -0.893
  419   3HD1  ILE  53          3HD1      ILE  53   3.842   8.586  -1.012
  420    H    GLY  54           H        GLY  54   9.011   8.525  -0.977
  421   1HA   GLY  54          2HA       GLY  54  10.220   6.734  -3.005
  422   2HA   GLY  54          1HA       GLY  54  10.602   6.821  -1.284
  423    HA   PRO  55           HA       PRO  55   7.522   3.307  -2.157
  424   1HB   PRO  55          2HB       PRO  55   9.204   1.134  -1.884
  425   2HB   PRO  55          3HB       PRO  55   8.837   1.939  -3.430
  426   1HG   PRO  55          2HG       PRO  55  11.268   2.320  -1.681
  427   2HG   PRO  55          3HG       PRO  55  11.189   2.163  -3.461
  428   1HD   PRO  55          2HD       PRO  55  11.402   4.592  -2.210
  429   2HD   PRO  55          3HD       PRO  55  10.481   4.382  -3.728
  430    H    ARG  56           H        ARG  56  10.384   3.353   0.071
  431    HA   ARG  56           HA       ARG  56   9.022   1.902   2.099
  432   1HB   ARG  56          2HB       ARG  56  11.608   2.509   1.799
  433   2HB   ARG  56          3HB       ARG  56  11.179   3.730   2.998
  434   1HG   ARG  56          2HG       ARG  56  10.822   0.687   3.211
  435   2HG   ARG  56          3HG       ARG  56  12.028   1.667   4.052
  436   1HD   ARG  56          2HD       ARG  56  10.094   2.895   5.188
  437   2HD   ARG  56          3HD       ARG  56   9.013   1.703   4.439
  438    HE   ARG  56           HE       ARG  56   9.290   0.260   6.002
  439   1HH1  ARG  56          2HH2      ARG  56  12.057   2.392   6.203
  440   2HH1  ARG  56          1HH2      ARG  56  12.388   2.059   7.883
  441   1HH2  ARG  56          2HH1      ARG  56   9.588  -0.140   8.201
  442   2HH2  ARG  56          1HH1      ARG  56  10.986   0.466   9.020
  443    H    ASP  57           H        ASP  57   8.952   5.413   1.307
  444    HA   ASP  57           HA       ASP  57   7.701   6.354   3.559
  445   1HB   ASP  57          2HB       ASP  57   6.750   6.983   0.772
  446   2HB   ASP  57          3HB       ASP  57   6.791   8.066   2.159
  447    H    ILE  58           H        ILE  58   6.097   4.877   0.688
  448    HA   ILE  58           HA       ILE  58   3.454   4.737   1.792
  449    HB   ILE  58           HB       ILE  58   4.879   3.259  -0.461
  450   1HG1  ILE  58          2HG1      ILE  58   2.897   4.212  -1.727
  451   2HG1  ILE  58          3HG1      ILE  58   2.505   5.154  -0.288
  452   1HG2  ILE  58          1HG2      ILE  58   2.104   2.592   0.523
  453   2HG2  ILE  58          2HG2      ILE  58   2.858   2.070  -1.010
  454   3HG2  ILE  58          3HG2      ILE  58   3.507   1.498   0.504
  455   1HD1  ILE  58          1HD1      ILE  58   5.142   5.248  -1.834
  456   2HD1  ILE  58          2HD1      ILE  58   3.799   6.388  -2.026
  457   3HD1  ILE  58          3HD1      ILE  58   4.681   6.320  -0.486
  458    H    ILE  59           H        ILE  59   6.048   2.312   1.600
  459    HA   ILE  59           HA       ILE  59   4.563   0.264   2.909
  460    HB   ILE  59           HB       ILE  59   7.572   0.565   2.955
  461   1HG1  ILE  59          2HG1      ILE  59   5.935  -1.183   1.101
  462   2HG1  ILE  59          3HG1      ILE  59   6.290   0.469   0.628
  463   1HG2  ILE  59          1HG2      ILE  59   7.575  -1.893   3.294
  464   2HG2  ILE  59          2HG2      ILE  59   6.731  -1.092   4.609
  465   3HG2  ILE  59          3HG2      ILE  59   5.800  -1.890   3.339
  466   1HD1  ILE  59          1HD1      ILE  59   7.896  -1.008  -0.371
  467   2HD1  ILE  59          2HD1      ILE  59   8.720   0.011   0.822
  468   3HD1  ILE  59          3HD1      ILE  59   8.357  -1.688   1.200
  469    H    HIS  60           H        HIS  60   6.685   2.733   4.358
  470    HA   HIS  60           HA       HIS  60   6.572   1.836   7.046
  471   1HB   HIS  60          2HB       HIS  60   8.241   3.443   6.194
  472   2HB   HIS  60          3HB       HIS  60   6.975   4.655   5.962
  473    HD1  HIS  60           1HD      HIS  60   6.030   5.767   8.275
  474    HD2  HIS  60           2HD      HIS  60   9.062   2.874   8.649
  475    HE1  HIS  60           1HE      HIS  60   6.877   5.904  10.682
  476    H    THR  61           H        THR  61   4.477   3.942   5.038
  477    HA   THR  61           HA       THR  61   2.808   4.791   7.215
  478    HB   THR  61           HB       THR  61   1.956   4.392   4.321
  479    HG1  THR  61           1HG      THR  61   3.792   5.748   4.508
  480   1HG2  THR  61          1HG2      THR  61   0.091   4.727   5.926
  481   2HG2  THR  61          2HG2      THR  61   0.906   6.169   6.567
  482   3HG2  THR  61          3HG2      THR  61   0.319   6.144   4.894
  483    H    ILE  62           H        ILE  62   2.608   1.985   4.957
  484    HA   ILE  62           HA       ILE  62   0.300   0.811   6.125
  485    HB   ILE  62           HB       ILE  62   2.584  -0.458   4.581
  486   1HG1  ILE  62          2HG1      ILE  62  -0.204   0.497   3.789
  487   2HG1  ILE  62          3HG1      ILE  62   1.322   1.294   3.388
  488   1HG2  ILE  62          1HG2      ILE  62   1.107  -2.373   4.212
  489   2HG2  ILE  62          2HG2      ILE  62   1.375  -2.170   5.932
  490   3HG2  ILE  62          3HG2      ILE  62  -0.158  -1.628   5.210
  491   1HD1  ILE  62          1HD1      ILE  62   0.332  -1.368   2.351
  492   2HD1  ILE  62          2HD1      ILE  62   0.713   0.109   1.456
  493   3HD1  ILE  62          3HD1      ILE  62   2.025  -0.825   2.199
  494    H    GLU  63           H        GLU  63   3.763   0.084   6.853
  495    HA   GLU  63           HA       GLU  63   3.493  -1.639   9.039
  496   1HB   GLU  63          2HB       GLU  63   5.433   0.687   8.686
  497   2HB   GLU  63          3HB       GLU  63   5.601  -0.589   9.880
  498   1HG   GLU  63          2HG       GLU  63   5.979  -2.264   8.208
  499   2HG   GLU  63          3HG       GLU  63   5.554  -1.169   6.893
  500    H    SER  64           H        SER  64   3.463   1.906   9.016
  501    HA   SER  64           HA       SER  64   3.104   2.231  11.817
  502   1HB   SER  64          2HB       SER  64   4.273   3.846  10.402
  503   2HB   SER  64          3HB       SER  64   2.775   4.208   9.530
  504    HG   SER  64           HG       SER  64   2.011   4.641  11.864
  505    H    LEU  65           H        LEU  65   0.691   1.418   9.446
  506    HA   LEU  65           HA       LEU  65  -1.456   2.291  11.321
  507   1HB   LEU  65          2HB       LEU  65  -1.468   0.599   8.800
  508   2HB   LEU  65          3HB       LEU  65  -2.834   0.685   9.921
  509    HG   LEU  65           HG       LEU  65  -3.319   2.088   8.121
  510   1HD1  LEU  65          1HD1      LEU  65  -3.780   4.190   9.179
  511   2HD1  LEU  65          2HD1      LEU  65  -3.918   2.924  10.419
  512   3HD1  LEU  65          3HD1      LEU  65  -2.478   3.972  10.353
  513   1HD2  LEU  65          1HD2      LEU  65  -0.781   3.669   8.588
  514   2HD2  LEU  65          2HD2      LEU  65  -1.055   2.496   7.266
  515   3HD2  LEU  65          3HD2      LEU  65  -2.025   3.970   7.368
  516    H    GLY  66           H        GLY  66  -1.326  -1.054  10.180
  517   1HA   GLY  66          2HA       GLY  66   0.013  -1.988  12.587
  518   2HA   GLY  66          1HA       GLY  66  -1.738  -2.271  12.619
  519    H    PHE  67           H        PHE  67   0.415  -2.347   9.717
  520    HA   PHE  67           HA       PHE  67  -0.105  -5.286   9.520
  521   1HB   PHE  67          2HB       PHE  67  -0.208  -3.586   7.061
  522   2HB   PHE  67          3HB       PHE  67  -0.982  -5.118   7.421
  523    HD1  PHE  67           1HD      PHE  67  -1.371  -1.539   7.247
  524    HD2  PHE  67           2HD      PHE  67  -2.831  -4.979   9.361
  525    HE1  PHE  67           1HE      PHE  67  -3.489  -0.351   7.731
  526    HE2  PHE  67           2HE      PHE  67  -4.908  -3.783   9.901
  527    HZ   PHE  67           HZ       PHE  67  -5.312  -1.499   8.930
  528    H    GLU  68           H        GLU  68   1.838  -6.405   9.143
  529    HA   GLU  68           HA       GLU  68   4.179  -4.873   8.229
  530   1HB   GLU  68          2HB       GLU  68   3.887  -7.875   8.659
  531   2HB   GLU  68          3HB       GLU  68   5.364  -6.929   8.489
  532   1HG   GLU  68          2HG       GLU  68   5.305  -7.092  10.771
  533   2HG   GLU  68          3HG       GLU  68   4.383  -5.599  10.597
  534    H    ALA  69           H        ALA  69   5.310  -5.446   6.159
  535    HA   ALA  69           HA       ALA  69   3.668  -6.774   4.137
  536   1HB   ALA  69          1HB       ALA  69   4.313  -3.783   4.077
  537   2HB   ALA  69          2HB       ALA  69   3.652  -4.699   2.711
  538   3HB   ALA  69          3HB       ALA  69   2.693  -4.503   4.192
  539    H    SER  70           H        SER  70   4.716  -6.825   2.016
  540    HA   SER  70           HA       SER  70   7.654  -6.465   2.034
  541   1HB   SER  70          2HB       SER  70   6.839  -8.850   2.852
  542   2HB   SER  70          3HB       SER  70   6.516  -9.132   1.150
  543    HG   SER  70           HG       SER  70   8.674  -8.716   0.677
  544    H    LEU  71           H        LEU  71   8.238  -5.641   0.103
  545    HA   LEU  71           HA       LEU  71   6.408  -5.191  -2.084
  546   1HB   LEU  71          2HB       LEU  71   8.644  -3.996  -1.156
  547   2HB   LEU  71          3HB       LEU  71   9.407  -5.008  -2.375
  548    HG   LEU  71           HG       LEU  71   7.165  -2.973  -2.821
  549   1HD1  LEU  71          1HD1      LEU  71  10.166  -2.824  -3.358
  550   2HD1  LEU  71          2HD1      LEU  71   8.982  -1.602  -3.856
  551   3HD1  LEU  71          3HD1      LEU  71   9.265  -1.899  -2.138
  552   1HD2  LEU  71          1HD2      LEU  71   8.832  -4.599  -4.793
  553   2HD2  LEU  71          2HD2      LEU  71   7.061  -4.633  -4.566
  554   3HD2  LEU  71          3HD2      LEU  71   7.833  -3.203  -5.249
  555    H    VAL  72           H        VAL  72   5.830  -6.698  -3.644
  556    HA   VAL  72           HA       VAL  72   7.548  -9.143  -3.904
  557    HB   VAL  72           HB       VAL  72   5.617 -10.297  -4.718
  558   1HG1  VAL  72          1HG1      VAL  72   4.361 -10.461  -2.670
  559   2HG1  VAL  72          2HG1      VAL  72   6.079 -10.237  -2.288
  560   3HG1  VAL  72          3HG1      VAL  72   4.949  -8.875  -2.138
  561   1HG2  VAL  72          1HG2      VAL  72   3.379  -9.413  -4.740
  562   2HG2  VAL  72          2HG2      VAL  72   3.924  -7.838  -4.159
  563   3HG2  VAL  72          3HG2      VAL  72   4.380  -8.403  -5.786
  564    H    LYS  73           H        LYS  73   7.613  -6.348  -5.280
  565    HA   LYS  73           HA       LYS  73   8.306  -5.510  -7.214
  566   1HB   LYS  73          2HB       LYS  73   9.780  -7.570  -7.157
  567   2HB   LYS  73          3HB       LYS  73   8.697  -8.315  -8.330
  568   1HG   LYS  73          2HG       LYS  73  10.270  -5.718  -8.705
  569   2HG   LYS  73          3HG       LYS  73  10.695  -7.318  -9.333
  570   1HD   LYS  73          2HD       LYS  73   8.441  -7.316 -10.536
  571   2HD   LYS  73          3HD       LYS  73   8.330  -5.582 -10.139
  572   1HE   LYS  73          2HE       LYS  73  10.458  -5.169 -11.336
  573   2HE   LYS  73          3HE       LYS  73  10.573  -6.892 -11.740
  574   1HZ   LYS  73          1HZ       LYS  73   8.409  -5.086 -12.603
  575   2HZ   LYS  73          2HZ       LYS  73   9.648  -5.625 -13.542
  576   3HZ   LYS  73          3HZ       LYS  73   8.528  -6.684 -12.974
  577    H    ILE  74           H        ILE  74   6.413  -8.428  -8.294
  578    HA   ILE  74           HA       ILE  74   4.204  -6.929  -9.141
  579    HB   ILE  74           HB       ILE  74   6.064  -6.326 -10.911
  580   1HG1  ILE  74          2HG1      ILE  74   4.621  -6.136 -12.746
  581   2HG1  ILE  74          3HG1      ILE  74   3.487  -7.330 -12.137
  582   1HG2  ILE  74          1HG2      ILE  74   6.469  -7.851 -12.699
  583   2HG2  ILE  74          2HG2      ILE  74   6.787  -8.746 -11.199
  584   3HG2  ILE  74          3HG2      ILE  74   5.284  -9.012 -12.095
  585   1HD1  ILE  74          1HD1      ILE  74   2.743  -5.843 -10.381
  586   2HD1  ILE  74          2HD1      ILE  74   4.116  -4.743 -10.654
  587   3HD1  ILE  74          3HD1      ILE  74   2.824  -4.889 -11.865
  588    H    GLU  75           H        GLU  75   2.833  -8.536 -10.743
  589    HA   GLU  75           HA       GLU  75   3.298 -11.361 -10.134
  590   1HB   GLU  75          2HB       GLU  75   0.741  -9.746  -9.740
  591   2HB   GLU  75          3HB       GLU  75   0.786 -11.509  -9.793
  592   1HG   GLU  75          2HG       GLU  75   1.899 -11.688  -7.709
  593   2HG   GLU  75          3HG       GLU  75   2.488 -10.022  -7.760
  Start of MODEL   20
    1   1H    MET   1           H1       MET   1   9.013   8.194 -13.130
    2   2H    MET   1           H2       MET   1   9.326   9.805 -12.798
    3   3H    MET   1           H3       MET   1   8.026   9.047 -12.151
    4    HA   MET   1           HA       MET   1   7.157  10.322 -13.835
    5   1HB   MET   1          2HB       MET   1   9.521  10.359 -14.971
    6   2HB   MET   1          3HB       MET   1   8.932   8.966 -15.889
    7   1HG   MET   1          2HG       MET   1   7.615  11.717 -15.708
    8   2HG   MET   1          3HG       MET   1   8.658  11.172 -17.021
    9   1HE   MET   1          1HE       MET   1   5.758  12.501 -17.357
   10   2HE   MET   1          2HE       MET   1   6.824  12.049 -18.712
   11   3HE   MET   1          3HE       MET   1   5.131  11.500 -18.687
   12    H    GLY   2           H        GLY   2   5.228   9.399 -14.682
   13   1HA   GLY   2          2HA       GLY   2   3.848   7.813 -15.648
   14   2HA   GLY   2          1HA       GLY   2   5.164   6.630 -15.663
   15    H    ASP   3           H        ASP   3   2.759   5.597 -14.946
   16    HA   ASP   3           HA       ASP   3   2.209   5.856 -12.101
   17   1HB   ASP   3          2HB       ASP   3   0.419   4.274 -12.633
   18   2HB   ASP   3          3HB       ASP   3   0.406   5.648 -13.740
   19    H    GLY   4           H        GLY   4   4.616   5.282 -11.834
   20   1HA   GLY   4          2HA       GLY   4   5.795   2.814 -12.174
   21   2HA   GLY   4          1HA       GLY   4   6.045   3.830 -10.741
   22    H    VAL   5           H        VAL   5   5.493   0.740 -11.384
   23    HA   VAL   5           HA       VAL   5   3.170   0.340  -9.565
   24    HB   VAL   5           HB       VAL   5   2.893  -1.781 -10.557
   25   1HG1  VAL   5          1HG1      VAL   5   2.240  -1.089 -12.760
   26   2HG1  VAL   5          2HG1      VAL   5   2.095   0.329 -11.689
   27   3HG1  VAL   5          3HG1      VAL   5   3.467   0.194 -12.804
   28   1HG2  VAL   5          1HG2      VAL   5   5.146  -2.595 -10.998
   29   2HG2  VAL   5          2HG2      VAL   5   4.243  -2.552 -12.511
   30   3HG2  VAL   5          3HG2      VAL   5   5.440  -1.287 -12.169
   31    H    LEU   6           H        LEU   6   3.530  -0.297  -7.483
   32    HA   LEU   6           HA       LEU   6   5.764  -2.157  -7.040
   33   1HB   LEU   6          2HB       LEU   6   6.092   0.409  -6.327
   34   2HB   LEU   6          3HB       LEU   6   5.062  -0.090  -4.989
   35    HG   LEU   6           HG       LEU   6   7.223  -0.349  -4.251
   36   1HD1  LEU   6          1HD1      LEU   6   6.553  -3.180  -5.169
   37   2HD1  LEU   6          2HD1      LEU   6   7.662  -2.717  -3.889
   38   3HD1  LEU   6          3HD1      LEU   6   5.930  -2.373  -3.707
   39   1HD2  LEU   6          1HD2      LEU   6   8.011  -1.793  -6.819
   40   2HD2  LEU   6          2HD2      LEU   6   8.396  -0.110  -6.405
   41   3HD2  LEU   6          3HD2      LEU   6   9.081  -1.434  -5.451
   42    H    GLU   7           H        GLU   7   4.445  -3.840  -7.039
   43    HA   GLU   7           HA       GLU   7   2.066  -4.011  -5.365
   44   1HB   GLU   7          2HB       GLU   7   2.944  -5.323  -7.603
   45   2HB   GLU   7          3HB       GLU   7   3.511  -6.450  -6.352
   46   1HG   GLU   7          2HG       GLU   7   1.318  -7.079  -7.021
   47   2HG   GLU   7          3HG       GLU   7   1.200  -6.382  -5.388
   48    H    LEU   8           H        LEU   8   2.147  -4.302  -3.183
   49    HA   LEU   8           HA       LEU   8   4.392  -5.944  -2.120
   50   1HB   LEU   8          2HB       LEU   8   4.418  -4.632  -0.058
   51   2HB   LEU   8          3HB       LEU   8   4.986  -3.802  -1.500
   52    HG   LEU   8           HG       LEU   8   2.708  -2.601  -1.582
   53   1HD1  LEU   8          1HD1      LEU   8   2.638  -3.692   1.287
   54   2HD1  LEU   8          2HD1      LEU   8   1.602  -2.406   0.645
   55   3HD1  LEU   8          3HD1      LEU   8   1.439  -4.046   0.034
   56   1HD2  LEU   8          1HD2      LEU   8   3.469  -0.988   0.120
   57   2HD2  LEU   8          2HD2      LEU   8   4.602  -2.201   0.752
   58   3HD2  LEU   8          3HD2      LEU   8   4.810  -1.551  -0.890
   59    H    VAL   9           H        VAL   9   3.923  -7.396  -0.557
   60    HA   VAL   9           HA       VAL   9   1.086  -8.126  -0.189
   61    HB   VAL   9           HB       VAL   9   2.790  -9.889  -0.521
   62   1HG1  VAL   9          1HG1      VAL   9   4.245 -10.568   1.327
   63   2HG1  VAL   9          2HG1      VAL   9   4.681  -8.956   0.765
   64   3HG1  VAL   9          3HG1      VAL   9   3.769  -9.150   2.278
   65   1HG2  VAL   9          1HG2      VAL   9   1.957 -11.363   1.262
   66   2HG2  VAL   9          2HG2      VAL   9   1.297  -9.964   2.128
   67   3HG2  VAL   9          3HG2      VAL   9   0.665 -10.413   0.525
   68    H    VAL  10           H        VAL  10   0.053  -7.776   1.817
   69    HA   VAL  10           HA       VAL  10   1.430  -6.153   3.871
   70    HB   VAL  10           HB       VAL  10   0.480  -4.612   2.274
   71   1HG1  VAL  10          1HG1      VAL  10  -1.472  -5.996   1.461
   72   2HG1  VAL  10          2HG1      VAL  10  -2.324  -5.482   2.938
   73   3HG1  VAL  10          3HG1      VAL  10  -1.778  -4.281   1.778
   74   1HG2  VAL  10          1HG2      VAL  10   0.579  -4.149   4.746
   75   2HG2  VAL  10          2HG2      VAL  10  -0.638  -3.196   3.872
   76   3HG2  VAL  10          3HG2      VAL  10  -1.135  -4.592   4.855
   77    H    ARG  11           H        ARG  11   1.350  -7.680   5.437
   78    HA   ARG  11           HA       ARG  11  -1.137  -9.262   5.760
   79   1HB   ARG  11          2HB       ARG  11   0.117 -10.864   6.879
   80   2HB   ARG  11          3HB       ARG  11   0.992 -10.456   5.399
   81   1HG   ARG  11          2HG       ARG  11   2.561  -9.086   6.746
   82   2HG   ARG  11          3HG       ARG  11   1.657  -9.508   8.219
   83   1HD   ARG  11          2HD       ARG  11   2.153 -12.003   7.477
   84   2HD   ARG  11          3HD       ARG  11   3.354 -11.265   6.431
   85    HE   ARG  11           HE       ARG  11   4.697 -10.793   8.214
   86   1HH1  ARG  11          2HH2      ARG  11   1.541 -11.763   9.436
   87   2HH1  ARG  11          1HH2      ARG  11   2.019 -11.812  11.108
   88   1HH2  ARG  11          2HH1      ARG  11   5.253 -10.517  10.439
   89   2HH2  ARG  11          1HH1      ARG  11   4.250 -11.197  11.681
   90    H    GLY  12           H        GLY  12  -2.271  -9.336   7.632
   91   1HA   GLY  12          2HA       GLY  12  -2.209  -9.048  10.104
   92   2HA   GLY  12          1HA       GLY  12  -1.565  -7.422   9.841
   93    H    MET  13           H        MET  13  -3.211  -6.876   7.474
   94    HA   MET  13           HA       MET  13  -5.466  -5.746   8.796
   95   1HB   MET  13          2HB       MET  13  -6.203  -5.087   6.567
   96   2HB   MET  13          3HB       MET  13  -4.526  -4.628   6.894
   97   1HG   MET  13          2HG       MET  13  -3.688  -6.322   5.448
   98   2HG   MET  13          3HG       MET  13  -5.213  -7.212   5.479
   99   1HE   MET  13          1HE       MET  13  -3.916  -7.049   3.035
  100   2HE   MET  13          2HE       MET  13  -5.589  -7.613   3.218
  101   3HE   MET  13          3HE       MET  13  -5.167  -6.508   1.865
  102    H    THR  14           H        THR  14  -7.703  -6.122   8.566
  103    HA   THR  14           HA       THR  14  -8.644  -8.374   7.027
  104    HB   THR  14           HB       THR  14  -8.091  -9.562   9.066
  105    HG1  THR  14           1HG      THR  14 -10.882  -9.082   9.119
  106   1HG2  THR  14          1HG2      THR  14  -9.797  -7.525  10.576
  107   2HG2  THR  14          2HG2      THR  14  -9.094  -9.010  11.243
  108   3HG2  THR  14          3HG2      THR  14  -8.035  -7.703  10.693
  109    H    CYS  15           H        CYS  15 -10.844  -8.166   6.627
  110    HA   CYS  15           HA       CYS  15 -12.823  -7.216   6.296
  111   1HB   CYS  15          2HB       CYS  15 -12.357  -5.657   8.877
  112   2HB   CYS  15          3HB       CYS  15 -13.890  -5.863   8.029
  113    HG   CYS  15           HG       CYS  15 -13.871  -8.496   8.129
  114    H    ALA  16           H        ALA  16 -13.920  -5.461   5.455
  115    HA   ALA  16           HA       ALA  16 -12.705  -3.904   3.606
  116   1HB   ALA  16          1HB       ALA  16 -15.114  -4.313   3.726
  117   2HB   ALA  16          2HB       ALA  16 -15.246  -3.235   5.135
  118   3HB   ALA  16          3HB       ALA  16 -14.773  -2.582   3.552
  119    H    SER  17           H        SER  17 -13.185  -3.044   7.022
  120    HA   SER  17           HA       SER  17 -12.505  -0.322   7.033
  121   1HB   SER  17          2HB       SER  17 -11.726  -1.167   9.426
  122   2HB   SER  17          3HB       SER  17 -13.437  -1.177   8.957
  123    HG   SER  17           HG       SER  17 -11.688  -3.424   8.814
  124    H    CYS  18           H        CYS  18 -10.255  -3.199   7.564
  125    HA   CYS  18           HA       CYS  18  -8.054  -1.322   8.062
  126   1HB   CYS  18          2HB       CYS  18  -8.132  -4.336   7.686
  127   2HB   CYS  18          3HB       CYS  18  -6.688  -3.406   8.103
  128    HG   CYS  18           HG       CYS  18  -7.530  -2.409  10.306
  129    H    VAL  19           H        VAL  19  -9.295  -3.527   5.631
  130    HA   VAL  19           HA       VAL  19  -7.510  -3.422   3.572
  131    HB   VAL  19           HB       VAL  19 -10.516  -3.465   3.784
  132   1HG1  VAL  19          1HG1      VAL  19  -8.963  -3.511   1.206
  133   2HG1  VAL  19          2HG1      VAL  19 -10.585  -4.232   1.384
  134   3HG1  VAL  19          3HG1      VAL  19 -10.362  -2.500   1.633
  135   1HG2  VAL  19          1HG2      VAL  19  -8.528  -5.541   2.866
  136   2HG2  VAL  19          2HG2      VAL  19  -9.121  -5.384   4.532
  137   3HG2  VAL  19          3HG2      VAL  19 -10.268  -5.760   3.232
  138    H    HIS  20           H        HIS  20 -10.368  -1.184   3.829
  139    HA   HIS  20           HA       HIS  20  -9.195   0.446   1.854
  140   1HB   HIS  20          2HB       HIS  20 -10.956   1.875   1.873
  141   2HB   HIS  20          3HB       HIS  20 -11.525   0.213   1.960
  142    HD1  HIS  20           1HD      HIS  20 -13.841   1.580   2.699
  143    HD2  HIS  20           2HD      HIS  20 -10.565   1.792   5.266
  144    HE1  HIS  20           1HE      HIS  20 -14.669   2.628   4.878
  145    H    LYS  21           H        LYS  21  -8.723   0.362   5.315
  146    HA   LYS  21           HA       LYS  21  -8.134   3.078   5.745
  147   1HB   LYS  21          2HB       LYS  21  -8.548   1.421   7.533
  148   2HB   LYS  21          3HB       LYS  21  -6.956   0.690   7.232
  149   1HG   LYS  21          2HG       LYS  21  -5.886   2.842   7.864
  150   2HG   LYS  21          3HG       LYS  21  -7.488   3.562   8.077
  151   1HD   LYS  21          2HD       LYS  21  -7.953   1.676   9.780
  152   2HD   LYS  21          3HD       LYS  21  -6.216   1.318   9.690
  153   1HE   LYS  21          2HE       LYS  21  -5.802   3.768  10.355
  154   2HE   LYS  21          3HE       LYS  21  -7.544   3.941  10.568
  155   1HZ   LYS  21          1HZ       LYS  21  -5.805   2.085  12.066
  156   2HZ   LYS  21          2HZ       LYS  21  -6.428   3.494  12.628
  157   3HZ   LYS  21          3HZ       LYS  21  -7.432   2.243  12.274
  158    H    ILE  22           H        ILE  22  -6.074   0.354   4.746
  159    HA   ILE  22           HA       ILE  22  -3.561   1.680   4.716
  160    HB   ILE  22           HB       ILE  22  -4.736  -0.566   3.051
  161   1HG1  ILE  22          2HG1      ILE  22  -2.618  -0.666   5.221
  162   2HG1  ILE  22          3HG1      ILE  22  -4.359  -0.799   5.559
  163   1HG2  ILE  22          1HG2      ILE  22  -2.329  -1.082   2.412
  164   2HG2  ILE  22          2HG2      ILE  22  -2.934   0.396   1.690
  165   3HG2  ILE  22          3HG2      ILE  22  -1.867   0.479   3.110
  166   1HD1  ILE  22          1HD1      ILE  22  -2.978  -2.722   3.699
  167   2HD1  ILE  22          2HD1      ILE  22  -3.301  -2.991   5.423
  168   3HD1  ILE  22          3HD1      ILE  22  -4.650  -2.719   4.309
  169    H    GLU  23           H        GLU  23  -5.701   1.137   1.869
  170    HA   GLU  23           HA       GLU  23  -4.384   2.949   0.193
  171   1HB   GLU  23          2HB       GLU  23  -6.585   2.941  -1.117
  172   2HB   GLU  23          3HB       GLU  23  -5.796   1.383  -0.783
  173   1HG   GLU  23          2HG       GLU  23  -7.396   1.070   1.075
  174   2HG   GLU  23          3HG       GLU  23  -8.295   2.462   0.401
  175    H    SER  24           H        SER  24  -7.365   3.583   2.046
  176    HA   SER  24           HA       SER  24  -7.687   6.274   1.371
  177   1HB   SER  24          2HB       SER  24  -9.386   4.915   2.473
  178   2HB   SER  24          3HB       SER  24  -8.480   4.917   3.993
  179    HG   SER  24           HG       SER  24 -10.145   6.539   3.822
  180    H    SER  25           H        SER  25  -5.515   4.859   3.871
  181    HA   SER  25           HA       SER  25  -4.702   7.444   4.897
  182   1HB   SER  25          2HB       SER  25  -4.513   5.382   6.204
  183   2HB   SER  25          3HB       SER  25  -3.317   4.736   5.064
  184    HG   SER  25           HG       SER  25  -2.336   5.809   6.868
  185    H    LEU  26           H        LEU  26  -3.031   5.038   2.779
  186    HA   LEU  26           HA       LEU  26  -0.727   6.545   2.256
  187   1HB   LEU  26          2HB       LEU  26  -2.232   4.442   0.694
  188   2HB   LEU  26          3HB       LEU  26  -0.748   5.174   0.066
  189    HG   LEU  26           HG       LEU  26   0.634   4.233   1.499
  190   1HD1  LEU  26          1HD1      LEU  26   0.232   3.246   3.682
  191   2HD1  LEU  26          2HD1      LEU  26  -0.293   4.924   3.672
  192   3HD1  LEU  26          3HD1      LEU  26  -1.487   3.615   3.596
  193   1HD2  LEU  26          1HD2      LEU  26  -0.038   1.816   1.702
  194   2HD2  LEU  26          2HD2      LEU  26  -1.716   2.312   1.380
  195   3HD2  LEU  26          3HD2      LEU  26  -0.477   2.533   0.135
  196    H    THR  27           H        THR  27  -3.775   6.508   0.392
  197    HA   THR  27           HA       THR  27  -2.946   8.097  -1.763
  198    HB   THR  27           HB       THR  27  -5.436   8.710  -1.892
  199    HG1  THR  27           1HG      THR  27  -5.648   6.893   0.250
  200   1HG2  THR  27          1HG2      THR  27  -6.116   6.387  -2.393
  201   2HG2  THR  27          2HG2      THR  27  -4.559   6.824  -3.118
  202   3HG2  THR  27          3HG2      THR  27  -4.602   5.790  -1.684
  203    H    LYS  28           H        LYS  28  -3.706   9.103   1.561
  204    HA   LYS  28           HA       LYS  28  -4.086  11.876   0.994
  205   1HB   LYS  28          2HB       LYS  28  -3.063  10.700   3.590
  206   2HB   LYS  28          3HB       LYS  28  -3.906  12.231   3.330
  207   1HG   LYS  28          2HG       LYS  28  -5.645  10.217   2.279
  208   2HG   LYS  28          3HG       LYS  28  -4.960   9.536   3.741
  209   1HD   LYS  28          2HD       LYS  28  -6.320  12.247   3.638
  210   2HD   LYS  28          3HD       LYS  28  -7.102  10.717   4.090
  211   1HE   LYS  28          2HE       LYS  28  -5.444  10.399   5.934
  212   2HE   LYS  28          3HE       LYS  28  -4.694  11.950   5.535
  213   1HZ   LYS  28          1HZ       LYS  28  -7.470  11.570   6.442
  214   2HZ   LYS  28          2HZ       LYS  28  -6.223  12.147   7.348
  215   3HZ   LYS  28          3HZ       LYS  28  -6.779  13.019   6.069
  216    H    HIS  29           H        HIS  29  -1.160   9.960   1.020
  217    HA   HIS  29           HA       HIS  29   0.727  12.014   1.720
  218   1HB   HIS  29          2HB       HIS  29   0.968   9.633  -0.162
  219   2HB   HIS  29          3HB       HIS  29   2.293  10.700   0.293
  220    HD1  HIS  29           1HD      HIS  29   3.821   9.105   1.640
  221    HD2  HIS  29           2HD      HIS  29  -0.247   8.892   2.673
  222    HE1  HIS  29           1HE      HIS  29   3.596   7.279   3.360
  223    H    ARG  30           H        ARG  30  -1.221  11.378  -1.168
  224    HA   ARG  30           HA       ARG  30  -1.635  12.554  -3.009
  225   1HB   ARG  30          2HB       ARG  30   0.397  14.677  -2.270
  226   2HB   ARG  30          3HB       ARG  30  -0.955  14.793  -3.388
  227   1HG   ARG  30          2HG       ARG  30  -2.560  14.608  -1.497
  228   2HG   ARG  30          3HG       ARG  30  -1.194  14.494  -0.367
  229   1HD   ARG  30          2HD       ARG  30  -0.329  16.666  -1.216
  230   2HD   ARG  30          3HD       ARG  30  -1.838  16.859  -2.150
  231    HE   ARG  30           HE       ARG  30  -2.530  16.268   0.525
  232   1HH1  ARG  30          2HH2      ARG  30  -0.892  18.830  -1.239
  233   2HH1  ARG  30          1HH2      ARG  30  -1.242  20.093  -0.099
  234   1HH2  ARG  30          2HH1      ARG  30  -3.044  17.914   2.081
  235   2HH2  ARG  30          1HH1      ARG  30  -2.516  19.548   1.839
  236    H    GLY  31           H        GLY  31   1.285  11.131  -2.276
  237   1HA   GLY  31          2HA       GLY  31   2.499  11.657  -4.936
  238   2HA   GLY  31          1HA       GLY  31   3.309  11.020  -3.512
  239    H    ILE  32           H        ILE  32   0.112   9.890  -4.459
  240    HA   ILE  32           HA       ILE  32   1.192   7.220  -5.252
  241    HB   ILE  32           HB       ILE  32  -1.319   7.869  -3.680
  242   1HG1  ILE  32          2HG1      ILE  32   0.689   8.293  -2.249
  243   2HG1  ILE  32          3HG1      ILE  32  -0.476   7.100  -1.688
  244   1HG2  ILE  32          1HG2      ILE  32  -1.546   5.776  -4.921
  245   2HG2  ILE  32          2HG2      ILE  32   0.044   5.211  -4.349
  246   3HG2  ILE  32          3HG2      ILE  32  -1.300   5.412  -3.212
  247   1HD1  ILE  32          1HD1      ILE  32   0.934   5.245  -2.234
  248   2HD1  ILE  32          2HD1      ILE  32   2.059   6.306  -3.119
  249   3HD1  ILE  32          3HD1      ILE  32   1.867   6.450  -1.348
  250    H    LEU  33           H        LEU  33  -0.007   6.290  -6.983
  251    HA   LEU  33           HA       LEU  33  -1.893   8.117  -8.423
  252   1HB   LEU  33          2HB       LEU  33  -0.398   5.643  -9.391
  253   2HB   LEU  33          3HB       LEU  33  -1.651   6.499 -10.276
  254    HG   LEU  33           HG       LEU  33   0.343   7.189 -11.214
  255   1HD1  LEU  33          1HD1      LEU  33  -0.323   9.478  -9.326
  256   2HD1  LEU  33          2HD1      LEU  33   0.401   9.571 -10.936
  257   3HD1  LEU  33          3HD1      LEU  33  -1.280   9.037 -10.762
  258   1HD2  LEU  33          1HD2      LEU  33   2.268   8.083 -10.091
  259   2HD2  LEU  33          2HD2      LEU  33   1.503   7.933  -8.504
  260   3HD2  LEU  33          3HD2      LEU  33   1.901   6.474  -9.451
  261    H    TYR  34           H        TYR  34  -1.517   4.730  -7.092
  262    HA   TYR  34           HA       TYR  34  -4.336   4.800  -6.491
  263   1HB   TYR  34          2HB       TYR  34  -4.025   4.030  -9.007
  264   2HB   TYR  34          3HB       TYR  34  -3.434   2.529  -8.301
  265    HD1  TYR  34           HD1      TYR  34  -6.274   4.931  -8.433
  266    HD2  TYR  34           HD2      TYR  34  -5.021   0.985  -7.250
  267    HE1  TYR  34           HE1      TYR  34  -8.580   4.412  -7.760
  268    HE2  TYR  34           HE2      TYR  34  -7.347   0.473  -6.544
  269    HH   TYR  34           HH       TYR  34 -10.012   2.822  -6.857
  270    H    CYS  35           H        CYS  35  -4.947   3.082  -5.110
  271    HA   CYS  35           HA       CYS  35  -2.915   1.155  -4.071
  272   1HB   CYS  35          2HB       CYS  35  -4.566   3.120  -2.443
  273   2HB   CYS  35          3HB       CYS  35  -3.933   1.562  -1.832
  274    HG   CYS  35           HG       CYS  35  -1.472   2.016  -2.381
  275    H    SER  36           H        SER  36  -3.921  -0.686  -4.794
  276    HA   SER  36           HA       SER  36  -6.864  -0.943  -4.294
  277   1HB   SER  36          2HB       SER  36  -5.743  -1.280  -6.719
  278   2HB   SER  36          3HB       SER  36  -5.510  -2.916  -6.085
  279    HG   SER  36           HG       SER  36  -7.537  -2.628  -7.118
  280    H    VAL  37           H        VAL  37  -6.754  -1.609  -2.084
  281    HA   VAL  37           HA       VAL  37  -4.780  -3.686  -1.384
  282    HB   VAL  37           HB       VAL  37  -6.790  -2.168   0.323
  283   1HG1  VAL  37          1HG1      VAL  37  -5.294  -2.817   2.155
  284   2HG1  VAL  37          2HG1      VAL  37  -6.000  -4.246   1.378
  285   3HG1  VAL  37          3HG1      VAL  37  -4.310  -3.782   1.032
  286   1HG2  VAL  37          1HG2      VAL  37  -5.001  -0.705   0.889
  287   2HG2  VAL  37          2HG2      VAL  37  -3.799  -1.672   0.008
  288   3HG2  VAL  37          3HG2      VAL  37  -5.009  -0.727  -0.867
  289    H    ALA  38           H        ALA  38  -5.300  -5.661  -2.205
  290    HA   ALA  38           HA       ALA  38  -8.173  -6.427  -2.268
  291   1HB   ALA  38          1HB       ALA  38  -6.995  -6.490  -4.349
  292   2HB   ALA  38          2HB       ALA  38  -5.727  -7.517  -3.667
  293   3HB   ALA  38          3HB       ALA  38  -7.388  -8.144  -3.844
  294    H    LEU  39           H        LEU  39  -8.487  -6.930  -0.102
  295    HA   LEU  39           HA       LEU  39  -7.190  -8.354   1.736
  296   1HB   LEU  39          2HB       LEU  39  -9.447  -7.497   1.988
  297   2HB   LEU  39          3HB       LEU  39 -10.120  -8.792   1.009
  298    HG   LEU  39           HG       LEU  39  -8.448  -9.609   3.385
  299   1HD1  LEU  39          1HD1      LEU  39 -10.386  -9.352   4.913
  300   2HD1  LEU  39          2HD1      LEU  39  -9.705  -7.807   4.388
  301   3HD1  LEU  39          3HD1      LEU  39 -11.223  -8.398   3.668
  302   1HD2  LEU  39          1HD2      LEU  39 -11.131 -10.585   2.286
  303   2HD2  LEU  39          2HD2      LEU  39  -9.562 -11.352   1.978
  304   3HD2  LEU  39          3HD2      LEU  39 -10.218 -11.329   3.611
  305    H    ALA  40           H        ALA  40  -8.999  -9.970  -0.881
  306    HA   ALA  40           HA       ALA  40  -8.762 -12.619  -0.118
  307   1HB   ALA  40          1HB       ALA  40  -8.645 -11.480  -2.944
  308   2HB   ALA  40          2HB       ALA  40  -9.064 -13.149  -2.509
  309   3HB   ALA  40          3HB       ALA  40 -10.123 -11.815  -2.011
  310    H    THR  41           H        THR  41  -6.306 -10.603  -1.657
  311    HA   THR  41           HA       THR  41  -4.394 -12.902  -1.786
  312    HB   THR  41           HB       THR  41  -4.863 -12.086  -3.932
  313    HG1  THR  41           1HG      THR  41  -2.835 -11.559  -4.578
  314   1HG2  THR  41          1HG2      THR  41  -4.254  -9.268  -3.054
  315   2HG2  THR  41          2HG2      THR  41  -4.600  -9.843  -4.711
  316   3HG2  THR  41          3HG2      THR  41  -5.852  -9.929  -3.499
  317    H    ASN  42           H        ASN  42  -5.174  -9.960  -0.142
  318    HA   ASN  42           HA       ASN  42  -4.125  -8.784   1.484
  319   1HB   ASN  42          2HB       ASN  42  -3.310 -11.566   1.939
  320   2HB   ASN  42          3HB       ASN  42  -2.039 -10.476   2.456
  321   1HD2  ASN  42          1HD2      ASN  42  -5.676 -10.600   2.625
  322   2HD2  ASN  42          2HD2      ASN  42  -5.706 -10.182   4.337
  323    H    LYS  43           H        LYS  43  -3.533  -8.191  -1.029
  324    HA   LYS  43           HA       LYS  43  -0.752  -7.196  -0.787
  325   1HB   LYS  43          2HB       LYS  43  -0.249  -8.362  -2.602
  326   2HB   LYS  43          3HB       LYS  43  -1.904  -8.784  -2.968
  327   1HG   LYS  43          2HG       LYS  43  -0.689  -6.113  -3.745
  328   2HG   LYS  43          3HG       LYS  43  -0.621  -7.547  -4.734
  329   1HD   LYS  43          2HD       LYS  43  -3.370  -6.787  -3.780
  330   2HD   LYS  43          3HD       LYS  43  -2.623  -5.747  -4.989
  331   1HE   LYS  43          2HE       LYS  43  -2.778  -8.747  -5.237
  332   2HE   LYS  43          3HE       LYS  43  -4.073  -7.692  -5.836
  333   1HZ   LYS  43          1HZ       LYS  43  -1.389  -7.131  -6.776
  334   2HZ   LYS  43          2HZ       LYS  43  -2.222  -8.388  -7.500
  335   3HZ   LYS  43          3HZ       LYS  43  -2.735  -6.891  -7.549
  336    H    ALA  44           H        ALA  44  -0.386  -5.134  -1.405
  337    HA   ALA  44           HA       ALA  44  -2.761  -3.401  -1.997
  338   1HB   ALA  44          1HB       ALA  44  -1.481  -2.702   0.045
  339   2HB   ALA  44          2HB       ALA  44  -0.041  -2.538  -0.987
  340   3HB   ALA  44          3HB       ALA  44  -1.461  -1.523  -1.280
  341    H    HIS  45           H        HIS  45  -2.968  -3.300  -4.132
  342    HA   HIS  45           HA       HIS  45  -0.575  -3.277  -5.865
  343   1HB   HIS  45          2HB       HIS  45  -2.867  -4.261  -6.622
  344   2HB   HIS  45          3HB       HIS  45  -3.433  -2.599  -6.625
  345    HD1  HIS  45           1HD      HIS  45  -2.178  -4.963  -9.097
  346    HD2  HIS  45           2HD      HIS  45  -1.341  -0.993  -8.016
  347    HE1  HIS  45           1HE      HIS  45  -1.191  -3.819 -11.157
  348    H    ILE  46           H        ILE  46   0.653  -1.622  -5.151
  349    HA   ILE  46           HA       ILE  46  -0.659   1.027  -5.033
  350    HB   ILE  46           HB       ILE  46   2.169   0.474  -4.177
  351   1HG1  ILE  46          2HG1      ILE  46  -0.463   0.299  -2.654
  352   2HG1  ILE  46          3HG1      ILE  46   0.777  -0.964  -2.841
  353   1HG2  ILE  46          1HG2      ILE  46   1.824   2.664  -3.071
  354   2HG2  ILE  46          2HG2      ILE  46   1.391   2.806  -4.778
  355   3HG2  ILE  46          3HG2      ILE  46   0.126   2.673  -3.569
  356   1HD1  ILE  46          1HD1      ILE  46   2.384   0.483  -1.634
  357   2HD1  ILE  46          2HD1      ILE  46   1.035   1.609  -1.295
  358   3HD1  ILE  46          3HD1      ILE  46   0.993  -0.043  -0.647
  359    H    LYS  47           H        LYS  47  -0.707   2.040  -6.883
  360    HA   LYS  47           HA       LYS  47   1.658   1.977  -8.695
  361   1HB   LYS  47          2HB       LYS  47  -1.117   3.147  -9.078
  362   2HB   LYS  47          3HB       LYS  47   0.281   3.397 -10.145
  363   1HG   LYS  47          2HG       LYS  47   0.301   0.658  -9.961
  364   2HG   LYS  47          3HG       LYS  47  -1.429   0.959  -9.762
  365   1HD   LYS  47          2HD       LYS  47  -1.412   2.302 -11.878
  366   2HD   LYS  47          3HD       LYS  47   0.342   2.056 -11.991
  367   1HE   LYS  47          2HE       LYS  47  -0.036  -0.423 -12.116
  368   2HE   LYS  47          3HE       LYS  47  -1.772  -0.133 -12.207
  369   1HZ   LYS  47          1HZ       LYS  47   0.098   1.189 -14.077
  370   2HZ   LYS  47          2HZ       LYS  47  -0.475  -0.340 -14.379
  371   3HZ   LYS  47          3HZ       LYS  47  -1.477   0.972 -14.257
  372    H    TYR  48           H        TYR  48   3.179   3.431  -8.068
  373    HA   TYR  48           HA       TYR  48   2.415   6.074  -7.119
  374   1HB   TYR  48          2HB       TYR  48   3.563   6.074  -5.104
  375   2HB   TYR  48          3HB       TYR  48   2.591   4.646  -5.039
  376    HD1  TYR  48           HD1      TYR  48   3.648   2.590  -4.364
  377    HD2  TYR  48           HD2      TYR  48   6.091   5.821  -5.829
  378    HE1  TYR  48           HE1      TYR  48   5.674   1.449  -3.562
  379    HE2  TYR  48           HE2      TYR  48   8.091   4.385  -5.535
  380    HH   TYR  48           HH       TYR  48   8.889   2.382  -4.829
  381    H    ASP  49           H        ASP  49   3.997   7.597  -7.777
  382    HA   ASP  49           HA       ASP  49   6.005   6.516  -9.632
  383   1HB   ASP  49          2HB       ASP  49   4.538   8.424 -10.233
  384   2HB   ASP  49          3HB       ASP  49   5.353   9.420  -9.032
  385    HA   PRO  50           HA       PRO  50   8.628   6.423  -5.966
  386   1HB   PRO  50          2HB       PRO  50  11.163   6.321  -7.234
  387   2HB   PRO  50          3HB       PRO  50  10.137   4.937  -6.775
  388   1HG   PRO  50          2HG       PRO  50  10.304   6.333  -9.445
  389   2HG   PRO  50          3HG       PRO  50  10.221   4.576  -9.122
  390   1HD   PRO  50          2HD       PRO  50   8.048   5.895  -9.903
  391   2HD   PRO  50          3HD       PRO  50   7.890   4.735  -8.548
  392    H    GLU  51           H        GLU  51   9.678   8.658  -8.597
  393    HA   GLU  51           HA       GLU  51  11.301  10.182  -6.875
  394   1HB   GLU  51          2HB       GLU  51  11.296  11.889  -8.629
  395   2HB   GLU  51          3HB       GLU  51  11.631  10.264  -9.233
  396   1HG   GLU  51          2HG       GLU  51   9.284  10.100 -10.061
  397   2HG   GLU  51          3HG       GLU  51   8.978  11.743  -9.476
  398    H    ILE  52           H        ILE  52   7.788  10.203  -6.980
  399    HA   ILE  52           HA       ILE  52   7.810  12.870  -5.621
  400    HB   ILE  52           HB       ILE  52   5.563  13.105  -5.980
  401   1HG1  ILE  52          2HG1      ILE  52   5.392  10.284  -7.047
  402   2HG1  ILE  52          3HG1      ILE  52   4.719  10.878  -5.540
  403   1HG2  ILE  52          1HG2      ILE  52   5.485  13.282  -8.384
  404   2HG2  ILE  52          2HG2      ILE  52   7.173  13.489  -7.908
  405   3HG2  ILE  52          3HG2      ILE  52   6.628  11.941  -8.588
  406   1HD1  ILE  52          1HD1      ILE  52   2.932  10.762  -7.134
  407   2HD1  ILE  52          2HD1      ILE  52   3.295  12.483  -6.896
  408   3HD1  ILE  52          3HD1      ILE  52   3.860  11.639  -8.358
  409    H    ILE  53           H        ILE  53   8.052   9.624  -4.712
  410    HA   ILE  53           HA       ILE  53   7.155  10.394  -2.007
  411    HB   ILE  53           HB       ILE  53   5.104   9.620  -3.339
  412   1HG1  ILE  53          2HG1      ILE  53   5.662   8.011  -0.845
  413   2HG1  ILE  53          3HG1      ILE  53   5.331   9.763  -0.842
  414   1HG2  ILE  53          1HG2      ILE  53   6.231   6.829  -2.928
  415   2HG2  ILE  53          2HG2      ILE  53   4.763   7.311  -3.764
  416   3HG2  ILE  53          3HG2      ILE  53   6.320   7.719  -4.472
  417   1HD1  ILE  53          1HD1      ILE  53   3.420   7.866  -2.169
  418   2HD1  ILE  53          2HD1      ILE  53   3.322   8.268  -0.452
  419   3HD1  ILE  53          3HD1      ILE  53   3.168   9.542  -1.679
  420    H    GLY  54           H        GLY  54   8.547   7.777  -3.996
  421   1HA   GLY  54          2HA       GLY  54  10.017   6.155  -3.481
  422   2HA   GLY  54          1HA       GLY  54  10.419   6.985  -1.971
  423    HA   PRO  55           HA       PRO  55   7.697   3.034  -1.433
  424   1HB   PRO  55          2HB       PRO  55   9.669   1.251  -0.540
  425   2HB   PRO  55          3HB       PRO  55   9.042   1.354  -2.192
  426   1HG   PRO  55          2HG       PRO  55  11.577   2.530  -1.077
  427   2HG   PRO  55          3HG       PRO  55  11.297   1.811  -2.690
  428   1HD   PRO  55          2HD       PRO  55  11.397   4.513  -2.271
  429   2HD   PRO  55          3HD       PRO  55  10.338   3.779  -3.510
  430    H    ARG  56           H        ARG  56  10.611   3.829   0.502
  431    HA   ARG  56           HA       ARG  56   9.915   2.698   2.894
  432   1HB   ARG  56          2HB       ARG  56  11.415   5.313   2.454
  433   2HB   ARG  56          3HB       ARG  56  11.306   4.454   3.998
  434   1HG   ARG  56          2HG       ARG  56  12.313   2.431   2.943
  435   2HG   ARG  56          3HG       ARG  56  12.571   3.364   1.450
  436   1HD   ARG  56          2HD       ARG  56  13.949   4.992   2.700
  437   2HD   ARG  56          3HD       ARG  56  13.636   4.100   4.212
  438    HE   ARG  56           HE       ARG  56  14.747   2.315   2.297
  439   1HH1  ARG  56          2HH2      ARG  56  15.670   5.060   4.297
  440   2HH1  ARG  56          1HH2      ARG  56  17.331   4.595   4.486
  441   1HH2  ARG  56          2HH1      ARG  56  16.959   1.641   2.515
  442   2HH2  ARG  56          1HH1      ARG  56  18.078   2.595   3.433
  443    H    ASP  57           H        ASP  57   8.910   5.932   1.804
  444    HA   ASP  57           HA       ASP  57   7.672   6.881   4.141
  445   1HB   ASP  57          2HB       ASP  57   8.166   8.231   2.149
  446   2HB   ASP  57          3HB       ASP  57   7.019   7.290   1.185
  447    H    ILE  58           H        ILE  58   6.205   5.126   1.381
  448    HA   ILE  58           HA       ILE  58   3.622   4.768   2.550
  449    HB   ILE  58           HB       ILE  58   5.114   3.280   0.348
  450   1HG1  ILE  58          2HG1      ILE  58   2.613   4.844  -0.025
  451   2HG1  ILE  58          3HG1      ILE  58   4.060   5.791   0.351
  452   1HG2  ILE  58          1HG2      ILE  58   2.322   2.742   1.347
  453   2HG2  ILE  58          2HG2      ILE  58   2.955   2.290  -0.252
  454   3HG2  ILE  58          3HG2      ILE  58   3.678   1.605   1.200
  455   1HD1  ILE  58          1HD1      ILE  58   3.946   5.576  -2.035
  456   2HD1  ILE  58          2HD1      ILE  58   5.320   4.650  -1.433
  457   3HD1  ILE  58          3HD1      ILE  58   3.825   3.804  -1.917
  458    H    ILE  59           H        ILE  59   6.523   2.641   2.544
  459    HA   ILE  59           HA       ILE  59   5.338   0.511   3.999
  460    HB   ILE  59           HB       ILE  59   8.221   1.472   4.140
  461   1HG1  ILE  59          2HG1      ILE  59   7.638   0.890   1.845
  462   2HG1  ILE  59          3HG1      ILE  59   8.716  -0.311   2.536
  463   1HG2  ILE  59          1HG2      ILE  59   8.697  -0.892   4.843
  464   2HG2  ILE  59          2HG2      ILE  59   7.830   0.067   6.044
  465   3HG2  ILE  59          3HG2      ILE  59   6.951  -1.125   5.073
  466   1HD1  ILE  59          1HD1      ILE  59   6.761  -1.833   2.885
  467   2HD1  ILE  59          2HD1      ILE  59   5.702  -0.600   2.151
  468   3HD1  ILE  59          3HD1      ILE  59   6.973  -1.356   1.194
  469    H    HIS  60           H        HIS  60   7.016   3.406   5.318
  470    HA   HIS  60           HA       HIS  60   6.662   2.863   8.048
  471   1HB   HIS  60          2HB       HIS  60   6.438   5.594   6.709
  472   2HB   HIS  60          3HB       HIS  60   6.719   5.274   8.416
  473    HD1  HIS  60           1HD      HIS  60   8.694   6.649   6.010
  474    HD2  HIS  60           2HD      HIS  60   9.027   3.139   8.295
  475    HE1  HIS  60           1HE      HIS  60  11.185   6.065   6.079
  476    H    THR  61           H        THR  61   4.385   4.689   5.836
  477    HA   THR  61           HA       THR  61   2.465   5.009   7.870
  478    HB   THR  61           HB       THR  61   1.947   4.751   4.887
  479    HG1  THR  61           1HG      THR  61   2.159   7.030   5.044
  480   1HG2  THR  61          1HG2      THR  61  -0.145   4.682   6.168
  481   2HG2  THR  61          2HG2      THR  61   0.389   6.031   7.196
  482   3HG2  THR  61          3HG2      THR  61   0.030   6.309   5.485
  483    H    ILE  62           H        ILE  62   2.836   2.263   5.567
  484    HA   ILE  62           HA       ILE  62   0.485   0.875   6.343
  485    HB   ILE  62           HB       ILE  62   3.095  -0.150   5.189
  486   1HG1  ILE  62          2HG1      ILE  62   0.358   0.399   3.936
  487   2HG1  ILE  62          3HG1      ILE  62   1.744   1.475   3.801
  488   1HG2  ILE  62          1HG2      ILE  62   1.925  -1.998   6.316
  489   2HG2  ILE  62          2HG2      ILE  62   0.406  -1.550   5.501
  490   3HG2  ILE  62          3HG2      ILE  62   1.790  -2.173   4.584
  491   1HD1  ILE  62          1HD1      ILE  62   1.490  -1.306   2.636
  492   2HD1  ILE  62          2HD1      ILE  62   1.683   0.224   1.786
  493   3HD1  ILE  62          3HD1      ILE  62   3.037  -0.426   2.731
  494    H    GLU  63           H        GLU  63   3.863   0.403   7.615
  495    HA   GLU  63           HA       GLU  63   2.894  -1.552   9.522
  496   1HB   GLU  63          2HB       GLU  63   5.082  -1.581  10.475
  497   2HB   GLU  63          3HB       GLU  63   5.115  -1.716   8.720
  498   1HG   GLU  63          2HG       GLU  63   6.941  -0.358   9.273
  499   2HG   GLU  63          3HG       GLU  63   5.737   0.754   8.631
  500    H    SER  64           H        SER  64   3.672   1.898   9.784
  501    HA   SER  64           HA       SER  64   3.178   2.175  12.508
  502   1HB   SER  64          2HB       SER  64   4.263   3.856  11.143
  503   2HB   SER  64          3HB       SER  64   2.766   4.191  10.267
  504    HG   SER  64           HG       SER  64   3.182   4.524  13.064
  505    H    LEU  65           H        LEU  65   0.691   2.289   9.789
  506    HA   LEU  65           HA       LEU  65  -1.521   2.640  11.554
  507   1HB   LEU  65          2HB       LEU  65  -1.202   1.108   8.954
  508   2HB   LEU  65          3HB       LEU  65  -2.759   1.395   9.723
  509    HG   LEU  65           HG       LEU  65  -0.965   3.759   9.062
  510   1HD1  LEU  65          1HD1      LEU  65  -2.806   2.198   7.194
  511   2HD1  LEU  65          2HD1      LEU  65  -2.101   3.788   6.836
  512   3HD1  LEU  65          3HD1      LEU  65  -1.039   2.389   7.085
  513   1HD2  LEU  65          1HD2      LEU  65  -3.969   3.391   9.138
  514   2HD2  LEU  65          2HD2      LEU  65  -2.993   4.108  10.447
  515   3HD2  LEU  65          3HD2      LEU  65  -3.100   4.917   8.871
  516    H    GLY  66           H        GLY  66  -0.060  -0.379  10.218
  517   1HA   GLY  66          2HA       GLY  66  -0.688  -1.827  12.663
  518   2HA   GLY  66          1HA       GLY  66  -1.801  -2.233  11.353
  519    H    PHE  67           H        PHE  67   0.338  -2.041   9.237
  520    HA   PHE  67           HA       PHE  67   0.214  -4.958   9.599
  521   1HB   PHE  67          2HB       PHE  67   0.110  -3.346   7.058
  522   2HB   PHE  67          3HB       PHE  67  -0.538  -4.951   7.350
  523    HD1  PHE  67           1HD      PHE  67  -1.323  -1.432   7.226
  524    HD2  PHE  67           2HD      PHE  67  -2.313  -5.005   9.422
  525    HE1  PHE  67           1HE      PHE  67  -3.507  -0.463   7.812
  526    HE2  PHE  67           2HE      PHE  67  -4.493  -4.003  10.050
  527    HZ   PHE  67           HZ       PHE  67  -5.171  -1.811   9.073
  528    H    GLU  68           H        GLU  68   1.740  -6.435   8.689
  529    HA   GLU  68           HA       GLU  68   4.466  -5.244   8.405
  530   1HB   GLU  68          2HB       GLU  68   4.273  -7.215   9.841
  531   2HB   GLU  68          3HB       GLU  68   3.562  -8.139   8.517
  532   1HG   GLU  68          2HG       GLU  68   5.698  -7.777   7.193
  533   2HG   GLU  68          3HG       GLU  68   6.370  -6.972   8.618
  534    H    ALA  69           H        ALA  69   5.374  -5.019   6.356
  535    HA   ALA  69           HA       ALA  69   3.759  -6.057   4.076
  536   1HB   ALA  69          1HB       ALA  69   4.398  -3.982   2.860
  537   2HB   ALA  69          2HB       ALA  69   3.462  -3.634   4.328
  538   3HB   ALA  69          3HB       ALA  69   5.222  -3.391   4.319
  539    H    SER  70           H        SER  70   4.906  -6.490   2.097
  540    HA   SER  70           HA       SER  70   7.814  -6.319   2.147
  541   1HB   SER  70          2HB       SER  70   6.797  -8.727   3.091
  542   2HB   SER  70          3HB       SER  70   6.984  -9.070   1.364
  543    HG   SER  70           HG       SER  70   8.943  -8.118   3.183
  544    H    LEU  71           H        LEU  71   8.713  -6.402   0.026
  545    HA   LEU  71           HA       LEU  71   6.779  -5.465  -1.963
  546   1HB   LEU  71          2HB       LEU  71   9.753  -5.864  -2.358
  547   2HB   LEU  71          3HB       LEU  71   8.660  -4.784  -3.222
  548    HG   LEU  71           HG       LEU  71   9.723  -4.532  -0.374
  549   1HD1  LEU  71          1HD1      LEU  71  10.702  -2.454  -1.216
  550   2HD1  LEU  71          2HD1      LEU  71  11.211  -3.829  -2.212
  551   3HD1  LEU  71          3HD1      LEU  71   9.960  -2.718  -2.806
  552   1HD2  LEU  71          1HD2      LEU  71   7.599  -2.775  -1.684
  553   2HD2  LEU  71          2HD2      LEU  71   7.395  -3.772  -0.233
  554   3HD2  LEU  71          3HD2      LEU  71   8.495  -2.390  -0.209
  555    H    VAL  72           H        VAL  72   5.962  -6.693  -3.643
  556    HA   VAL  72           HA       VAL  72   7.226  -9.359  -4.171
  557    HB   VAL  72           HB       VAL  72   5.063 -10.315  -4.507
  558   1HG1  VAL  72          1HG1      VAL  72   4.378 -10.446  -2.199
  559   2HG1  VAL  72          2HG1      VAL  72   6.144 -10.334  -2.261
  560   3HG1  VAL  72          3HG1      VAL  72   5.181  -8.908  -1.819
  561   1HG2  VAL  72          1HG2      VAL  72   3.717  -8.374  -5.208
  562   2HG2  VAL  72          2HG2      VAL  72   2.981  -9.223  -3.849
  563   3HG2  VAL  72          3HG2      VAL  72   3.831  -7.700  -3.567
  564    H    LYS  73           H        LYS  73   5.563  -6.574  -5.619
  565    HA   LYS  73           HA       LYS  73   5.483  -5.810  -7.754
  566   1HB   LYS  73          2HB       LYS  73   7.875  -5.619  -7.210
  567   2HB   LYS  73          3HB       LYS  73   8.169  -7.199  -7.907
  568   1HG   LYS  73          2HG       LYS  73   6.952  -5.964 -10.070
  569   2HG   LYS  73          3HG       LYS  73   7.532  -4.558  -9.194
  570   1HD   LYS  73          2HD       LYS  73   9.319  -4.990 -10.585
  571   2HD   LYS  73          3HD       LYS  73   9.845  -5.827  -9.128
  572   1HE   LYS  73          2HE       LYS  73   8.565  -7.024 -11.650
  573   2HE   LYS  73          3HE       LYS  73  10.252  -7.190 -11.148
  574   1HZ   LYS  73          1HZ       LYS  73   9.001  -9.160 -10.648
  575   2HZ   LYS  73          2HZ       LYS  73   9.443  -8.458  -9.225
  576   3HZ   LYS  73          3HZ       LYS  73   7.904  -8.329  -9.771
  577    H    ILE  74           H        ILE  74   3.613  -7.138  -8.324
  578    HA   ILE  74           HA       ILE  74   4.067  -8.747 -10.677
  579    HB   ILE  74           HB       ILE  74   4.027 -10.601  -9.367
  580   1HG1  ILE  74          2HG1      ILE  74   1.960 -10.560 -10.891
  581   2HG1  ILE  74          3HG1      ILE  74   2.113 -11.809  -9.666
  582   1HG2  ILE  74          1HG2      ILE  74   2.238  -9.261  -7.330
  583   2HG2  ILE  74          2HG2      ILE  74   2.705 -10.975  -7.290
  584   3HG2  ILE  74          3HG2      ILE  74   3.944  -9.735  -7.165
  585   1HD1  ILE  74          1HD1      ILE  74   0.443  -9.314  -9.156
  586   2HD1  ILE  74          2HD1      ILE  74  -0.191 -10.821  -9.841
  587   3HD1  ILE  74          3HD1      ILE  74   0.499 -10.809  -8.217
  588    H    GLU  75           H        GLU  75   2.085  -8.690 -11.948
  589    HA   GLU  75           HA       GLU  75   0.548  -7.454 -13.022
  590   1HB   GLU  75          2HB       GLU  75  -0.184  -6.182 -10.355
  591   2HB   GLU  75          3HB       GLU  75  -0.985  -5.905 -11.892
  592   1HG   GLU  75          2HG       GLU  75  -2.095  -7.886 -11.923
  593   2HG   GLU  75          3HG       GLU  75  -0.809  -8.763 -11.099
  Start of MODEL   21
    1   1H    MET   1           H1       MET   1   7.333   1.998 -20.536
    2   2H    MET   1           H2       MET   1   8.306   3.301 -20.162
    3   3H    MET   1           H3       MET   1   7.632   2.337 -18.970
    4    HA   MET   1           HA       MET   1   6.562   4.547 -19.343
    5   1HB   MET   1          2HB       MET   1   5.370   2.787 -21.549
    6   2HB   MET   1          3HB       MET   1   4.609   4.256 -20.927
    7   1HG   MET   1          2HG       MET   1   6.566   5.593 -21.594
    8   2HG   MET   1          3HG       MET   1   7.298   4.153 -22.328
    9   1HE   MET   1          1HE       MET   1   7.599   5.568 -24.563
   10   2HE   MET   1          2HE       MET   1   6.250   6.390 -25.382
   11   3HE   MET   1          3HE       MET   1   6.805   6.968 -23.794
   12    H    GLY   2           H        GLY   2   3.874   4.159 -18.987
   13   1HA   GLY   2          2HA       GLY   2   2.358   3.117 -17.546
   14   2HA   GLY   2          1HA       GLY   2   3.559   1.897 -17.088
   15    H    ASP   3           H        ASP   3   2.073   3.290 -15.165
   16    HA   ASP   3           HA       ASP   3   3.701   5.418 -13.962
   17   1HB   ASP   3          2HB       ASP   3   1.838   5.359 -12.312
   18   2HB   ASP   3          3HB       ASP   3   1.292   5.716 -13.953
   19    H    GLY   4           H        GLY   4   4.431   5.095 -11.691
   20   1HA   GLY   4          2HA       GLY   4   5.888   2.675 -11.372
   21   2HA   GLY   4          1HA       GLY   4   5.601   3.883 -10.126
   22    H    VAL   5           H        VAL   5   4.637   0.780 -11.391
   23    HA   VAL   5           HA       VAL   5   2.432   0.435  -9.513
   24    HB   VAL   5           HB       VAL   5   2.436  -0.753 -11.617
   25   1HG1  VAL   5          1HG1      VAL   5   3.906  -2.657 -12.068
   26   2HG1  VAL   5          2HG1      VAL   5   4.864  -1.179 -11.935
   27   3HG1  VAL   5          3HG1      VAL   5   4.832  -2.344 -10.593
   28   1HG2  VAL   5          1HG2      VAL   5   1.758  -2.928 -10.792
   29   2HG2  VAL   5          2HG2      VAL   5   2.692  -2.721  -9.301
   30   3HG2  VAL   5          3HG2      VAL   5   1.274  -1.702  -9.609
   31    H    LEU   6           H        LEU   6   2.480  -0.418  -7.503
   32    HA   LEU   6           HA       LEU   6   4.892  -1.777  -6.460
   33   1HB   LEU   6          2HB       LEU   6   5.149   0.558  -5.758
   34   2HB   LEU   6          3HB       LEU   6   3.480   0.616  -5.193
   35    HG   LEU   6           HG       LEU   6   4.090  -1.083  -3.426
   36   1HD1  LEU   6          1HD1      LEU   6   6.900  -0.625  -4.534
   37   2HD1  LEU   6          2HD1      LEU   6   6.537  -1.376  -2.970
   38   3HD1  LEU   6          3HD1      LEU   6   6.021  -2.171  -4.465
   39   1HD2  LEU   6          1HD2      LEU   6   5.381   0.538  -2.053
   40   2HD2  LEU   6          2HD2      LEU   6   5.717   1.489  -3.517
   41   3HD2  LEU   6          3HD2      LEU   6   4.052   1.315  -2.930
   42    H    GLU   7           H        GLU   7   3.757  -3.593  -6.798
   43    HA   GLU   7           HA       GLU   7   1.231  -4.063  -5.384
   44   1HB   GLU   7          2HB       GLU   7   2.454  -5.197  -7.613
   45   2HB   GLU   7          3HB       GLU   7   2.893  -6.329  -6.337
   46   1HG   GLU   7          2HG       GLU   7   0.898  -7.055  -7.307
   47   2HG   GLU   7          3HG       GLU   7   0.451  -6.425  -5.693
   48    H    LEU   8           H        LEU   8   1.257  -4.451  -3.189
   49    HA   LEU   8           HA       LEU   8   3.655  -5.815  -2.072
   50   1HB   LEU   8          2HB       LEU   8   3.509  -4.353  -0.051
   51   2HB   LEU   8          3HB       LEU   8   4.108  -3.634  -1.540
   52    HG   LEU   8           HG       LEU   8   1.868  -2.552  -1.915
   53   1HD1  LEU   8          1HD1      LEU   8   1.591  -3.407   1.013
   54   2HD1  LEU   8          2HD1      LEU   8   0.650  -2.105   0.271
   55   3HD1  LEU   8          3HD1      LEU   8   0.446  -3.761  -0.300
   56   1HD2  LEU   8          1HD2      LEU   8   3.941  -1.414  -1.091
   57   2HD2  LEU   8          2HD2      LEU   8   2.432  -0.696  -0.513
   58   3HD2  LEU   8          3HD2      LEU   8   3.380  -1.739   0.563
   59    H    VAL   9           H        VAL   9   3.343  -7.424  -0.733
   60    HA   VAL   9           HA       VAL   9   0.575  -8.354  -0.262
   61    HB   VAL   9           HB       VAL   9   1.781 -10.232   0.949
   62   1HG1  VAL   9          1HG1      VAL   9   2.350 -11.369  -1.197
   63   2HG1  VAL   9          2HG1      VAL   9   0.758 -10.592  -1.167
   64   3HG1  VAL   9          3HG1      VAL   9   2.093  -9.820  -2.030
   65   1HG2  VAL   9          1HG2      VAL   9   3.959  -9.103   1.258
   66   2HG2  VAL   9          2HG2      VAL   9   4.072 -10.690   0.481
   67   3HG2  VAL   9          3HG2      VAL   9   4.251  -9.227  -0.494
   68    H    VAL  10           H        VAL  10  -0.369  -8.533   1.789
   69    HA   VAL  10           HA       VAL  10   0.853  -6.909   3.969
   70    HB   VAL  10           HB       VAL  10  -1.919  -6.552   2.815
   71   1HG1  VAL  10          1HG1      VAL  10  -0.282  -4.968   4.841
   72   2HG1  VAL  10          2HG1      VAL  10  -1.888  -4.492   4.299
   73   3HG1  VAL  10          3HG1      VAL  10  -1.700  -5.971   5.253
   74   1HG2  VAL  10          1HG2      VAL  10  -0.371  -5.631   1.205
   75   2HG2  VAL  10          2HG2      VAL  10  -1.125  -4.304   2.095
   76   3HG2  VAL  10          3HG2      VAL  10   0.533  -4.809   2.506
   77    H    ARG  11           H        ARG  11   0.674  -7.981   5.846
   78    HA   ARG  11           HA       ARG  11  -1.654  -9.797   6.227
   79   1HB   ARG  11          2HB       ARG  11   0.842  -9.776   7.952
   80   2HB   ARG  11          3HB       ARG  11  -0.461 -10.934   7.901
   81   1HG   ARG  11          2HG       ARG  11   1.108 -12.109   6.790
   82   2HG   ARG  11          3HG       ARG  11   0.313 -11.334   5.400
   83   1HD   ARG  11          2HD       ARG  11   2.140  -9.646   5.332
   84   2HD   ARG  11          3HD       ARG  11   2.795 -10.319   6.849
   85    HE   ARG  11           HE       ARG  11   2.671 -12.347   4.859
   86   1HH1  ARG  11          2HH2      ARG  11   4.473  -9.421   5.717
   87   2HH1  ARG  11          1HH2      ARG  11   6.025 -10.035   5.246
   88   1HH2  ARG  11          2HH1      ARG  11   4.716 -13.169   4.128
   89   2HH2  ARG  11          1HH1      ARG  11   6.146 -12.197   4.243
   90    H    GLY  12           H        GLY  12  -3.071  -9.243   7.581
   91   1HA   GLY  12          2HA       GLY  12  -3.574  -8.501   9.913
   92   2HA   GLY  12          1HA       GLY  12  -2.752  -6.988   9.543
   93    H    MET  13           H        MET  13  -3.773  -7.222   6.666
   94    HA   MET  13           HA       MET  13  -6.363  -6.022   6.707
   95   1HB   MET  13          2HB       MET  13  -4.723  -7.554   4.654
   96   2HB   MET  13          3HB       MET  13  -6.366  -6.971   4.319
   97   1HG   MET  13          2HG       MET  13  -5.719  -4.718   4.733
   98   2HG   MET  13          3HG       MET  13  -4.114  -5.169   5.284
   99   1HE   MET  13          1HE       MET  13  -6.474  -5.828   2.160
  100   2HE   MET  13          2HE       MET  13  -5.250  -6.039   0.886
  101   3HE   MET  13          3HE       MET  13  -5.375  -7.220   2.205
  102    H    THR  14           H        THR  14  -7.875  -7.093   7.867
  103    HA   THR  14           HA       THR  14  -8.792  -9.753   6.880
  104    HB   THR  14           HB       THR  14  -7.493  -9.958   8.972
  105    HG1  THR  14           1HG      THR  14 -10.275 -10.405   9.062
  106   1HG2  THR  14          1HG2      THR  14  -8.335  -9.053  11.077
  107   2HG2  THR  14          2HG2      THR  14  -7.968  -7.715   9.982
  108   3HG2  THR  14          3HG2      THR  14  -9.651  -8.208  10.249
  109    H    CYS  15           H        CYS  15  -9.742  -6.646   6.716
  110    HA   CYS  15           HA       CYS  15 -12.553  -7.163   6.719
  111   1HB   CYS  15          2HB       CYS  15 -12.302  -7.177   9.193
  112   2HB   CYS  15          3HB       CYS  15 -11.455  -5.622   9.125
  113    HG   CYS  15           HG       CYS  15 -14.522  -6.357   8.164
  114    H    ALA  16           H        ALA  16 -13.695  -5.377   5.871
  115    HA   ALA  16           HA       ALA  16 -12.603  -3.694   4.025
  116   1HB   ALA  16          1HB       ALA  16 -14.988  -4.167   4.250
  117   2HB   ALA  16          2HB       ALA  16 -15.062  -3.194   5.738
  118   3HB   ALA  16          3HB       ALA  16 -14.694  -2.418   4.183
  119    H    SER  17           H        SER  17 -13.046  -2.980   7.472
  120    HA   SER  17           HA       SER  17 -12.349  -0.236   7.474
  121   1HB   SER  17          2HB       SER  17 -11.897  -0.623   9.874
  122   2HB   SER  17          3HB       SER  17 -13.419  -1.355   9.335
  123    HG   SER  17           HG       SER  17 -12.012  -3.335   8.998
  124    H    CYS  18           H        CYS  18 -10.162  -2.638   8.935
  125    HA   CYS  18           HA       CYS  18  -7.763  -1.291   8.643
  126   1HB   CYS  18          2HB       CYS  18  -6.711  -3.602   8.697
  127   2HB   CYS  18          3HB       CYS  18  -7.774  -3.198  10.054
  128    HG   CYS  18           HG       CYS  18  -8.838  -4.636   7.310
  129    H    VAL  19           H        VAL  19  -9.495  -3.112   6.115
  130    HA   VAL  19           HA       VAL  19  -7.433  -3.028   4.154
  131    HB   VAL  19           HB       VAL  19 -10.423  -3.207   4.143
  132   1HG1  VAL  19          1HG1      VAL  19 -10.074  -1.956   2.116
  133   2HG1  VAL  19          2HG1      VAL  19  -8.729  -3.025   1.655
  134   3HG1  VAL  19          3HG1      VAL  19 -10.391  -3.643   1.717
  135   1HG2  VAL  19          1HG2      VAL  19  -8.879  -5.167   4.719
  136   2HG2  VAL  19          2HG2      VAL  19 -10.079  -5.418   3.440
  137   3HG2  VAL  19          3HG2      VAL  19  -8.381  -5.117   3.023
  138    H    HIS  20           H        HIS  20 -10.307  -0.762   4.403
  139    HA   HIS  20           HA       HIS  20  -8.928   0.928   2.594
  140   1HB   HIS  20          2HB       HIS  20 -10.720   2.331   2.475
  141   2HB   HIS  20          3HB       HIS  20 -11.360   0.700   2.630
  142    HD1  HIS  20           1HD      HIS  20 -13.417   2.757   3.161
  143    HD2  HIS  20           2HD      HIS  20 -10.573   1.818   6.072
  144    HE1  HIS  20           1HE      HIS  20 -14.305   3.617   5.400
  145    H    LYS  21           H        LYS  21  -8.607   0.683   5.970
  146    HA   LYS  21           HA       LYS  21  -7.814   3.216   6.780
  147   1HB   LYS  21          2HB       LYS  21  -7.916   1.063   8.121
  148   2HB   LYS  21          3HB       LYS  21  -6.379   0.582   7.382
  149   1HG   LYS  21          2HG       LYS  21  -5.353   2.675   8.428
  150   2HG   LYS  21          3HG       LYS  21  -6.902   2.914   9.256
  151   1HD   LYS  21          2HD       LYS  21  -6.594   0.413  10.042
  152   2HD   LYS  21          3HD       LYS  21  -4.915   0.614   9.507
  153   1HE   LYS  21          2HE       LYS  21  -4.885   2.695  11.075
  154   2HE   LYS  21          3HE       LYS  21  -6.417   2.103  11.710
  155   1HZ   LYS  21          1HZ       LYS  21  -5.228   0.035  12.302
  156   2HZ   LYS  21          2HZ       LYS  21  -3.802   0.701  11.815
  157   3HZ   LYS  21          3HZ       LYS  21  -4.616   1.357  13.058
  158    H    ILE  22           H        ILE  22  -6.106   0.748   4.894
  159    HA   ILE  22           HA       ILE  22  -3.554   1.985   4.669
  160    HB   ILE  22           HB       ILE  22  -4.992  -0.076   2.942
  161   1HG1  ILE  22          2HG1      ILE  22  -2.894  -0.442   5.047
  162   2HG1  ILE  22          3HG1      ILE  22  -4.614  -0.575   5.421
  163   1HG2  ILE  22          1HG2      ILE  22  -2.070   0.763   3.026
  164   2HG2  ILE  22          2HG2      ILE  22  -2.665  -0.684   2.186
  165   3HG2  ILE  22          3HG2      ILE  22  -3.170   0.913   1.649
  166   1HD1  ILE  22          1HD1      ILE  22  -3.271  -2.414   3.450
  167   2HD1  ILE  22          2HD1      ILE  22  -3.589  -2.751   5.165
  168   3HD1  ILE  22          3HD1      ILE  22  -4.944  -2.453   4.083
  169    H    GLU  23           H        GLU  23  -6.262   1.763   2.253
  170    HA   GLU  23           HA       GLU  23  -4.929   3.473   0.421
  171   1HB   GLU  23          2HB       GLU  23  -6.882   3.449  -0.898
  172   2HB   GLU  23          3HB       GLU  23  -6.770   1.871  -0.110
  173   1HG   GLU  23          2HG       GLU  23  -8.998   2.409  -0.063
  174   2HG   GLU  23          3HG       GLU  23  -8.390   2.702   1.580
  175    H    SER  24           H        SER  24  -7.492   4.228   2.832
  176    HA   SER  24           HA       SER  24  -7.592   6.949   2.244
  177   1HB   SER  24          2HB       SER  24  -9.235   5.882   3.652
  178   2HB   SER  24          3HB       SER  24  -8.050   5.693   4.960
  179    HG   SER  24           HG       SER  24  -9.401   7.611   5.095
  180    H    SER  25           H        SER  25  -5.415   5.235   4.623
  181    HA   SER  25           HA       SER  25  -4.019   7.539   5.501
  182   1HB   SER  25          2HB       SER  25  -3.724   5.331   6.527
  183   2HB   SER  25          3HB       SER  25  -2.967   4.717   5.044
  184    HG   SER  25           HG       SER  25  -2.010   6.877   6.628
  185    H    LEU  26           H        LEU  26  -3.163   5.407   2.700
  186    HA   LEU  26           HA       LEU  26  -0.919   7.088   2.239
  187   1HB   LEU  26          2HB       LEU  26  -2.122   5.135   0.289
  188   2HB   LEU  26          3HB       LEU  26  -0.473   5.832   0.277
  189    HG   LEU  26           HG       LEU  26  -1.428   4.182   2.630
  190   1HD1  LEU  26          1HD1      LEU  26  -1.736   2.846   0.667
  191   2HD1  LEU  26          2HD1      LEU  26  -0.096   3.226   0.090
  192   3HD1  LEU  26          3HD1      LEU  26  -0.336   2.270   1.581
  193   1HD2  LEU  26          1HD2      LEU  26   0.544   5.502   3.053
  194   2HD2  LEU  26          2HD2      LEU  26   1.007   3.805   2.874
  195   3HD2  LEU  26          3HD2      LEU  26   1.305   4.951   1.551
  196    H    THR  27           H        THR  27  -4.178   7.082   0.738
  197    HA   THR  27           HA       THR  27  -3.624   8.832  -1.392
  198    HB   THR  27           HB       THR  27  -6.100   9.438  -1.179
  199    HG1  THR  27           1HG      THR  27  -6.174   7.402   0.731
  200   1HG2  THR  27          1HG2      THR  27  -5.424   7.657  -2.647
  201   2HG2  THR  27          2HG2      THR  27  -5.262   6.513  -1.306
  202   3HG2  THR  27          3HG2      THR  27  -6.861   7.140  -1.743
  203    H    LYS  28           H        LYS  28  -3.433   9.585   1.956
  204    HA   LYS  28           HA       LYS  28  -4.016  12.416   1.825
  205   1HB   LYS  28          2HB       LYS  28  -2.194  10.911   3.726
  206   2HB   LYS  28          3HB       LYS  28  -2.905  12.493   4.006
  207   1HG   LYS  28          2HG       LYS  28  -4.495   9.953   3.609
  208   2HG   LYS  28          3HG       LYS  28  -3.962  10.439   5.172
  209   1HD   LYS  28          2HD       LYS  28  -5.375  12.456   5.043
  210   2HD   LYS  28          3HD       LYS  28  -5.786  12.139   3.354
  211   1HE   LYS  28          2HE       LYS  28  -6.458  10.204   5.622
  212   2HE   LYS  28          3HE       LYS  28  -7.558  11.496   5.124
  213   1HZ   LYS  28          1HZ       LYS  28  -6.578   9.435   3.269
  214   2HZ   LYS  28          2HZ       LYS  28  -7.948   9.240   4.104
  215   3HZ   LYS  28          3HZ       LYS  28  -7.817  10.478   3.008
  216    H    HIS  29           H        HIS  29  -1.131  10.386   1.148
  217    HA   HIS  29           HA       HIS  29   0.677  12.681   0.950
  218   1HB   HIS  29          2HB       HIS  29   1.167  10.097  -0.510
  219   2HB   HIS  29          3HB       HIS  29   2.304  11.234   0.192
  220    HD1  HIS  29           1HD      HIS  29   2.703  10.867   2.946
  221    HD2  HIS  29           2HD      HIS  29   0.655   7.948   0.733
  222    HE1  HIS  29           1HE      HIS  29   2.848   8.645   4.241
  223    H    ARG  30           H        ARG  30   0.707  14.053  -0.871
  224    HA   ARG  30           HA       ARG  30  -0.913  13.343  -3.239
  225   1HB   ARG  30          2HB       ARG  30   0.720  15.832  -2.573
  226   2HB   ARG  30          3HB       ARG  30  -0.235  15.572  -4.032
  227   1HG   ARG  30          2HG       ARG  30  -1.934  16.522  -3.016
  228   2HG   ARG  30          3HG       ARG  30  -2.146  15.041  -2.093
  229   1HD   ARG  30          2HD       ARG  30  -0.366  17.364  -1.235
  230   2HD   ARG  30          3HD       ARG  30  -2.086  17.273  -0.828
  231    HE   ARG  30           HE       ARG  30  -1.372  14.913   0.167
  232   1HH1  ARG  30          2HH2      ARG  30   0.136  18.094   0.603
  233   2HH1  ARG  30          1HH2      ARG  30   0.679  17.759   2.217
  234   1HH2  ARG  30          2HH1      ARG  30  -0.767  14.502   2.208
  235   2HH2  ARG  30          1HH1      ARG  30   0.173  15.615   3.188
  236    H    GLY  31           H        GLY  31   0.870  11.471  -2.881
  237   1HA   GLY  31          2HA       GLY  31   2.997  11.842  -4.942
  238   2HA   GLY  31          1HA       GLY  31   3.350  11.160  -3.361
  239    H    ILE  32           H        ILE  32   0.421   9.933  -3.560
  240    HA   ILE  32           HA       ILE  32   1.214   7.556  -5.153
  241    HB   ILE  32           HB       ILE  32   1.073   7.028  -2.822
  242   1HG1  ILE  32          2HG1      ILE  32  -1.429   6.065  -4.288
  243   2HG1  ILE  32          3HG1      ILE  32   0.225   5.472  -4.542
  244   1HG2  ILE  32          1HG2      ILE  32  -0.863   7.274  -1.474
  245   2HG2  ILE  32          2HG2      ILE  32  -0.332   8.853  -1.997
  246   3HG2  ILE  32          3HG2      ILE  32  -1.758   8.108  -2.768
  247   1HD1  ILE  32          1HD1      ILE  32   0.328   4.745  -2.184
  248   2HD1  ILE  32          2HD1      ILE  32  -1.382   5.236  -1.976
  249   3HD1  ILE  32          3HD1      ILE  32  -0.972   3.973  -3.120
  250    H    LEU  33           H        LEU  33  -0.211   6.869  -6.710
  251    HA   LEU  33           HA       LEU  33  -2.199   8.842  -7.638
  252   1HB   LEU  33          2HB       LEU  33  -1.311   6.234  -8.924
  253   2HB   LEU  33          3HB       LEU  33  -2.207   7.551  -9.674
  254    HG   LEU  33           HG       LEU  33   0.693   7.686  -8.710
  255   1HD1  LEU  33          1HD1      LEU  33   0.356   6.219 -10.650
  256   2HD1  LEU  33          2HD1      LEU  33  -0.498   7.520 -11.508
  257   3HD1  LEU  33          3HD1      LEU  33   1.222   7.694 -11.107
  258   1HD2  LEU  33          1HD2      LEU  33  -0.999   9.723 -10.230
  259   2HD2  LEU  33          2HD2      LEU  33  -0.348   9.913  -8.584
  260   3HD2  LEU  33          3HD2      LEU  33   0.755   9.829  -9.964
  261    H    TYR  34           H        TYR  34  -1.990   5.331  -6.724
  262    HA   TYR  34           HA       TYR  34  -4.787   5.399  -5.903
  263   1HB   TYR  34          2HB       TYR  34  -4.646   4.926  -8.482
  264   2HB   TYR  34          3HB       TYR  34  -3.954   3.369  -8.012
  265    HD1  TYR  34           HD1      TYR  34  -6.884   5.632  -7.430
  266    HD2  TYR  34           HD2      TYR  34  -5.408   1.584  -7.338
  267    HE1  TYR  34           HE1      TYR  34  -9.077   4.851  -6.606
  268    HE2  TYR  34           HE2      TYR  34  -7.599   0.812  -6.511
  269    HH   TYR  34           HH       TYR  34  -9.713   1.407  -5.848
  270    H    CYS  35           H        CYS  35  -5.436   3.314  -4.924
  271    HA   CYS  35           HA       CYS  35  -3.264   1.533  -4.010
  272   1HB   CYS  35          2HB       CYS  35  -3.188   3.502  -2.490
  273   2HB   CYS  35          3HB       CYS  35  -4.891   3.228  -2.083
  274    HG   CYS  35           HG       CYS  35  -3.416   2.321  -0.193
  275    H    SER  36           H        SER  36  -4.377  -0.109  -5.068
  276    HA   SER  36           HA       SER  36  -7.200  -0.606  -4.378
  277   1HB   SER  36          2HB       SER  36  -5.825  -0.987  -6.742
  278   2HB   SER  36          3HB       SER  36  -5.921  -2.633  -6.089
  279    HG   SER  36           HG       SER  36  -7.763  -2.088  -7.300
  280    H    VAL  37           H        VAL  37  -7.055  -1.156  -2.189
  281    HA   VAL  37           HA       VAL  37  -5.231  -3.260  -1.265
  282    HB   VAL  37           HB       VAL  37  -7.390  -1.731   0.293
  283   1HG1  VAL  37          1HG1      VAL  37  -4.854  -3.134   1.144
  284   2HG1  VAL  37          2HG1      VAL  37  -6.015  -2.281   2.186
  285   3HG1  VAL  37          3HG1      VAL  37  -6.512  -3.761   1.359
  286   1HG2  VAL  37          1HG2      VAL  37  -5.779  -0.144  -0.782
  287   2HG2  VAL  37          2HG2      VAL  37  -5.806  -0.174   0.971
  288   3HG2  VAL  37          3HG2      VAL  37  -4.480  -0.982   0.103
  289    H    ALA  38           H        ALA  38  -5.784  -5.301  -2.011
  290    HA   ALA  38           HA       ALA  38  -8.670  -6.060  -1.928
  291   1HB   ALA  38          1HB       ALA  38  -8.021  -7.705  -3.607
  292   2HB   ALA  38          2HB       ALA  38  -7.721  -6.039  -4.135
  293   3HB   ALA  38          3HB       ALA  38  -6.360  -7.041  -3.605
  294    H    LEU  39           H        LEU  39  -8.652  -6.550   0.252
  295    HA   LEU  39           HA       LEU  39  -7.375  -8.334   1.851
  296   1HB   LEU  39          2HB       LEU  39  -9.742  -7.127   1.939
  297   2HB   LEU  39          3HB       LEU  39 -10.340  -8.670   1.357
  298    HG   LEU  39           HG       LEU  39  -8.879  -8.064   3.963
  299   1HD1  LEU  39          1HD1      LEU  39 -11.667  -9.125   3.312
  300   2HD1  LEU  39          2HD1      LEU  39 -11.021  -8.881   4.940
  301   3HD1  LEU  39          3HD1      LEU  39 -11.278  -7.487   3.877
  302   1HD2  LEU  39          1HD2      LEU  39  -9.659 -10.789   2.839
  303   2HD2  LEU  39          2HD2      LEU  39  -8.040 -10.239   3.358
  304   3HD2  LEU  39          3HD2      LEU  39  -9.310 -10.481   4.551
  305    H    ALA  40           H        ALA  40  -9.349  -9.130  -1.004
  306    HA   ALA  40           HA       ALA  40  -9.641 -11.908  -0.661
  307   1HB   ALA  40          1HB       ALA  40 -10.059 -11.950  -3.088
  308   2HB   ALA  40          2HB       ALA  40 -10.879 -10.567  -2.331
  309   3HB   ALA  40          3HB       ALA  40  -9.371 -10.323  -3.250
  310    H    THR  41           H        THR  41  -6.856 -10.057  -1.723
  311    HA   THR  41           HA       THR  41  -5.312 -12.556  -2.230
  312    HB   THR  41           HB       THR  41  -5.751 -11.574  -4.349
  313    HG1  THR  41           1HG      THR  41  -3.206 -11.096  -3.325
  314   1HG2  THR  41          1HG2      THR  41  -6.624  -9.452  -3.773
  315   2HG2  THR  41          2HG2      THR  41  -5.015  -8.875  -3.267
  316   3HG2  THR  41          3HG2      THR  41  -5.370  -9.290  -4.975
  317    H    ASN  42           H        ASN  42  -5.850 -10.588   0.117
  318    HA   ASN  42           HA       ASN  42  -4.755  -9.222   1.545
  319   1HB   ASN  42          2HB       ASN  42  -3.772 -11.981   1.631
  320   2HB   ASN  42          3HB       ASN  42  -2.691 -10.854   2.456
  321   1HD2  ASN  42          1HD2      ASN  42  -3.517  -9.484   4.165
  322   2HD2  ASN  42          2HD2      ASN  42  -5.046  -9.904   4.983
  323    H    LYS  43           H        LYS  43  -4.220  -7.970  -0.558
  324    HA   LYS  43           HA       LYS  43  -1.409  -7.143  -0.383
  325   1HB   LYS  43          2HB       LYS  43  -1.049  -8.704  -2.060
  326   2HB   LYS  43          3HB       LYS  43  -2.691  -8.633  -2.663
  327   1HG   LYS  43          2HG       LYS  43  -0.804  -6.307  -3.162
  328   2HG   LYS  43          3HG       LYS  43  -0.712  -7.757  -4.110
  329   1HD   LYS  43          2HD       LYS  43  -3.405  -6.346  -3.776
  330   2HD   LYS  43          3HD       LYS  43  -2.221  -5.775  -4.960
  331   1HE   LYS  43          2HE       LYS  43  -3.293  -8.595  -4.786
  332   2HE   LYS  43          3HE       LYS  43  -3.989  -7.338  -5.823
  333   1HZ   LYS  43          1HZ       LYS  43  -2.497  -8.729  -7.056
  334   2HZ   LYS  43          2HZ       LYS  43  -1.911  -7.197  -6.977
  335   3HZ   LYS  43          3HZ       LYS  43  -1.239  -8.372  -6.058
  336    H    ALA  44           H        ALA  44  -1.035  -5.099  -1.304
  337    HA   ALA  44           HA       ALA  44  -3.444  -3.680  -2.288
  338   1HB   ALA  44          1HB       ALA  44  -1.240  -2.283  -0.782
  339   2HB   ALA  44          2HB       ALA  44  -2.764  -1.608  -1.368
  340   3HB   ALA  44          3HB       ALA  44  -2.765  -2.779  -0.035
  341    H    HIS  45           H        HIS  45  -3.361  -3.069  -4.211
  342    HA   HIS  45           HA       HIS  45  -0.873  -3.027  -5.862
  343   1HB   HIS  45          2HB       HIS  45  -3.086  -4.126  -6.552
  344   2HB   HIS  45          3HB       HIS  45  -3.786  -2.510  -6.545
  345    HD1  HIS  45           1HD      HIS  45  -2.346  -4.842  -8.853
  346    HD2  HIS  45           2HD      HIS  45  -1.659  -0.879  -8.047
  347    HE1  HIS  45           1HE      HIS  45  -1.519  -3.848 -11.054
  348    H    ILE  46           H        ILE  46   0.233  -1.271  -4.932
  349    HA   ILE  46           HA       ILE  46  -1.193   1.321  -4.835
  350    HB   ILE  46           HB       ILE  46   1.539   0.418  -3.909
  351   1HG1  ILE  46          2HG1      ILE  46   0.769   1.657  -1.870
  352   2HG1  ILE  46          3HG1      ILE  46  -0.804   1.897  -2.633
  353   1HG2  ILE  46          1HG2      ILE  46   1.987   2.841  -3.423
  354   2HG2  ILE  46          2HG2      ILE  46   2.064   2.424  -5.133
  355   3HG2  ILE  46          3HG2      ILE  46   0.637   3.245  -4.498
  356   1HD1  ILE  46          1HD1      ILE  46  -0.665   0.009  -1.008
  357   2HD1  ILE  46          2HD1      ILE  46  -1.271  -0.430  -2.616
  358   3HD1  ILE  46          3HD1      ILE  46   0.401  -0.836  -2.155
  359    H    LYS  47           H        LYS  47  -0.970   2.816  -6.343
  360    HA   LYS  47           HA       LYS  47   1.003   2.441  -8.546
  361   1HB   LYS  47          2HB       LYS  47  -1.770   3.670  -8.559
  362   2HB   LYS  47          3HB       LYS  47  -0.579   3.911  -9.850
  363   1HG   LYS  47          2HG       LYS  47  -1.921   1.307  -9.029
  364   2HG   LYS  47          3HG       LYS  47  -2.211   2.273 -10.477
  365   1HD   LYS  47          2HD       LYS  47   0.489   1.839 -10.769
  366   2HD   LYS  47          3HD       LYS  47   0.051   0.417  -9.804
  367   1HE   LYS  47          2HE       LYS  47  -0.205  -0.302 -12.064
  368   2HE   LYS  47          3HE       LYS  47  -1.853   0.050 -11.523
  369   1HZ   LYS  47          1HZ       LYS  47  -0.157   1.598 -13.365
  370   2HZ   LYS  47          2HZ       LYS  47  -1.755   1.220 -13.510
  371   3HZ   LYS  47          3HZ       LYS  47  -1.163   2.411 -12.497
  372    H    TYR  48           H        TYR  48   2.558   3.979  -8.277
  373    HA   TYR  48           HA       TYR  48   2.044   6.590  -7.068
  374   1HB   TYR  48          2HB       TYR  48   3.579   6.405  -5.330
  375   2HB   TYR  48          3HB       TYR  48   2.694   4.897  -5.187
  376    HD1  TYR  48           HD1      TYR  48   3.849   2.896  -6.750
  377    HD2  TYR  48           HD2      TYR  48   5.902   6.307  -5.102
  378    HE1  TYR  48           HE1      TYR  48   6.030   1.897  -7.346
  379    HE2  TYR  48           HE2      TYR  48   8.041   5.107  -5.302
  380    HH   TYR  48           HH       TYR  48   8.296   1.967  -7.000
  381    H    ASP  49           H        ASP  49   4.469   7.715  -7.224
  382    HA   ASP  49           HA       ASP  49   5.920   6.439  -9.456
  383   1HB   ASP  49          2HB       ASP  49   4.943   9.288  -9.533
  384   2HB   ASP  49          3HB       ASP  49   6.369   8.767 -10.430
  385    HA   PRO  50           HA       PRO  50   9.009   6.840  -6.460
  386   1HB   PRO  50          2HB       PRO  50  11.168   5.842  -7.751
  387   2HB   PRO  50          3HB       PRO  50   9.695   4.874  -7.498
  388   1HG   PRO  50          2HG       PRO  50  10.386   6.498  -9.973
  389   2HG   PRO  50          3HG       PRO  50   9.984   4.754  -9.899
  390   1HD   PRO  50          2HD       PRO  50   8.064   6.587 -10.438
  391   2HD   PRO  50          3HD       PRO  50   7.731   5.207  -9.345
  392    H    GLU  51           H        GLU  51   8.536   9.259  -6.810
  393    HA   GLU  51           HA       GLU  51  11.051  10.660  -6.670
  394   1HB   GLU  51          2HB       GLU  51  10.545  12.306  -8.520
  395   2HB   GLU  51          3HB       GLU  51  11.104  10.714  -9.034
  396   1HG   GLU  51          2HG       GLU  51   8.828  10.048  -9.663
  397   2HG   GLU  51          3HG       GLU  51   8.186  11.598  -9.083
  398    H    ILE  52           H        ILE  52   7.523  10.932  -7.105
  399    HA   ILE  52           HA       ILE  52   7.371  13.356  -5.453
  400    HB   ILE  52           HB       ILE  52   4.924  13.015  -5.687
  401   1HG1  ILE  52          2HG1      ILE  52   5.676  10.789  -7.657
  402   2HG1  ILE  52          3HG1      ILE  52   4.870  10.576  -6.102
  403   1HG2  ILE  52          1HG2      ILE  52   6.333  14.450  -7.186
  404   2HG2  ILE  52          2HG2      ILE  52   6.432  13.092  -8.330
  405   3HG2  ILE  52          3HG2      ILE  52   4.866  13.852  -7.966
  406   1HD1  ILE  52          1HD1      ILE  52   3.836  11.913  -8.633
  407   2HD1  ILE  52          2HD1      ILE  52   3.172  10.515  -7.783
  408   3HD1  ILE  52          3HD1      ILE  52   3.018  12.138  -7.077
  409    H    ILE  53           H        ILE  53   7.199   9.838  -5.122
  410    HA   ILE  53           HA       ILE  53   7.695  10.235  -2.330
  411    HB   ILE  53           HB       ILE  53   5.135  10.200  -2.606
  412   1HG1  ILE  53          2HG1      ILE  53   6.441   8.149  -0.831
  413   2HG1  ILE  53          3HG1      ILE  53   6.324   9.912  -0.592
  414   1HG2  ILE  53          1HG2      ILE  53   5.128   8.369  -4.336
  415   2HG2  ILE  53          2HG2      ILE  53   5.515   7.217  -3.017
  416   3HG2  ILE  53          3HG2      ILE  53   3.995   8.127  -2.998
  417   1HD1  ILE  53          1HD1      ILE  53   3.999   7.929  -0.684
  418   2HD1  ILE  53          2HD1      ILE  53   4.589   8.807   0.737
  419   3HD1  ILE  53          3HD1      ILE  53   3.828   9.696  -0.601
  420    H    GLY  54           H        GLY  54   8.705   8.272  -1.418
  421   1HA   GLY  54          2HA       GLY  54   9.765   6.467  -3.524
  422   2HA   GLY  54          1HA       GLY  54  10.324   6.625  -1.859
  423    HA   PRO  55           HA       PRO  55   7.112   3.144  -2.318
  424   1HB   PRO  55          2HB       PRO  55   8.700   0.904  -2.338
  425   2HB   PRO  55          3HB       PRO  55   8.245   1.806  -3.810
  426   1HG   PRO  55          2HG       PRO  55  10.836   2.005  -2.263
  427   2HG   PRO  55          3HG       PRO  55  10.604   1.884  -4.026
  428   1HD   PRO  55          2HD       PRO  55  11.015   4.289  -2.763
  429   2HD   PRO  55          3HD       PRO  55   9.972   4.137  -4.203
  430    H    ARG  56           H        ARG  56  10.238   3.030  -0.531
  431    HA   ARG  56           HA       ARG  56   9.294   1.510   1.633
  432   1HB   ARG  56          2HB       ARG  56  11.677   1.798   1.145
  433   2HB   ARG  56          3HB       ARG  56  11.559   3.520   1.532
  434   1HG   ARG  56          2HG       ARG  56  12.592   2.387   3.384
  435   2HG   ARG  56          3HG       ARG  56  11.001   2.969   3.857
  436   1HD   ARG  56          2HD       ARG  56  10.156   0.576   3.408
  437   2HD   ARG  56          3HD       ARG  56  11.861   0.099   3.301
  438    HE   ARG  56           HE       ARG  56  11.562   1.537   5.708
  439   1HH1  ARG  56          2HH2      ARG  56  10.098  -1.437   4.403
  440   2HH1  ARG  56          1HH2      ARG  56   9.360  -1.836   5.946
  441   1HH2  ARG  56          2HH1      ARG  56  10.845   0.832   7.680
  442   2HH2  ARG  56          1HH1      ARG  56   9.650  -0.438   7.764
  443    H    ASP  57           H        ASP  57   9.011   4.973   1.000
  444    HA   ASP  57           HA       ASP  57   8.154   5.932   3.441
  445   1HB   ASP  57          2HB       ASP  57   6.823   6.788   0.864
  446   2HB   ASP  57          3HB       ASP  57   7.304   7.773   2.233
  447    H    ILE  58           H        ILE  58   6.206   4.633   0.739
  448    HA   ILE  58           HA       ILE  58   3.666   4.587   2.079
  449    HB   ILE  58           HB       ILE  58   4.816   3.192  -0.357
  450   1HG1  ILE  58          2HG1      ILE  58   2.237   4.551  -0.583
  451   2HG1  ILE  58          3HG1      ILE  58   3.491   5.638   0.040
  452   1HG2  ILE  58          1HG2      ILE  58   3.491   1.437   0.548
  453   2HG2  ILE  58          2HG2      ILE  58   2.145   2.559   0.881
  454   3HG2  ILE  58          3HG2      ILE  58   2.630   2.183  -0.791
  455   1HD1  ILE  58          1HD1      ILE  58   3.784   3.941  -2.471
  456   2HD1  ILE  58          2HD1      ILE  58   3.368   5.668  -2.435
  457   3HD1  ILE  58          3HD1      ILE  58   4.951   5.119  -1.842
  458    H    ILE  59           H        ILE  59   6.262   2.149   1.715
  459    HA   ILE  59           HA       ILE  59   4.949   0.120   3.199
  460    HB   ILE  59           HB       ILE  59   7.921   0.630   3.161
  461   1HG1  ILE  59          2HG1      ILE  59   6.816   0.288   0.853
  462   2HG1  ILE  59          3HG1      ILE  59   8.159  -0.767   1.280
  463   1HG2  ILE  59          1HG2      ILE  59   8.037  -1.855   3.608
  464   2HG2  ILE  59          2HG2      ILE  59   7.402  -0.871   4.937
  465   3HG2  ILE  59          3HG2      ILE  59   6.293  -1.815   3.940
  466   1HD1  ILE  59          1HD1      ILE  59   5.260  -1.553   1.647
  467   2HD1  ILE  59          2HD1      ILE  59   6.188  -1.867   0.163
  468   3HD1  ILE  59          3HD1      ILE  59   6.682  -2.616   1.691
  469    H    HIS  60           H        HIS  60   7.114   2.715   4.518
  470    HA   HIS  60           HA       HIS  60   7.012   1.953   7.236
  471   1HB   HIS  60          2HB       HIS  60   7.298   4.665   5.838
  472   2HB   HIS  60          3HB       HIS  60   7.306   4.501   7.591
  473    HD1  HIS  60           1HD      HIS  60   9.816   5.097   5.274
  474    HD2  HIS  60           2HD      HIS  60   9.150   2.175   8.215
  475    HE1  HIS  60           1HE      HIS  60  12.113   4.177   5.925
  476    H    THR  61           H        THR  61   4.913   4.068   5.267
  477    HA   THR  61           HA       THR  61   3.184   4.798   7.385
  478    HB   THR  61           HB       THR  61   2.526   4.560   4.426
  479    HG1  THR  61           1HG      THR  61   4.345   5.812   4.681
  480   1HG2  THR  61          1HG2      THR  61   1.324   6.152   6.733
  481   2HG2  THR  61          2HG2      THR  61   1.066   6.566   5.033
  482   3HG2  THR  61          3HG2      THR  61   0.508   5.002   5.640
  483    H    ILE  62           H        ILE  62   2.945   2.039   5.060
  484    HA   ILE  62           HA       ILE  62   0.545   0.940   6.106
  485    HB   ILE  62           HB       ILE  62   2.886  -0.266   4.599
  486   1HG1  ILE  62          2HG1      ILE  62   0.042   0.310   3.687
  487   2HG1  ILE  62          3HG1      ILE  62   1.312   1.524   3.564
  488   1HG2  ILE  62          1HG2      ILE  62   1.842  -2.100   5.801
  489   2HG2  ILE  62          2HG2      ILE  62   0.218  -1.552   5.291
  490   3HG2  ILE  62          3HG2      ILE  62   1.365  -2.190   4.112
  491   1HD1  ILE  62          1HD1      ILE  62   1.117   0.377   1.442
  492   2HD1  ILE  62          2HD1      ILE  62   2.680  -0.016   2.194
  493   3HD1  ILE  62          3HD1      ILE  62   1.352  -1.192   2.213
  494    H    GLU  63           H        GLU  63   3.950   0.081   6.910
  495    HA   GLU  63           HA       GLU  63   3.501  -1.827   8.928
  496   1HB   GLU  63          2HB       GLU  63   5.668   0.298   8.605
  497   2HB   GLU  63          3HB       GLU  63   5.724  -0.978   9.823
  498   1HG   GLU  63          2HG       GLU  63   5.796  -2.709   8.131
  499   2HG   GLU  63          3HG       GLU  63   5.549  -1.541   6.834
  500    H    SER  64           H        SER  64   3.953   1.666   9.245
  501    HA   SER  64           HA       SER  64   3.544   1.985  11.979
  502   1HB   SER  64          2HB       SER  64   4.507   3.668  10.532
  503   2HB   SER  64          3HB       SER  64   3.004   3.865   9.638
  504    HG   SER  64           HG       SER  64   3.310   5.473  11.272
  505    H    LEU  65           H        LEU  65   1.024   2.244   9.374
  506    HA   LEU  65           HA       LEU  65  -1.089   2.685  11.286
  507   1HB   LEU  65          2HB       LEU  65  -1.066   1.853   8.364
  508   2HB   LEU  65          3HB       LEU  65  -2.544   1.807   9.313
  509    HG   LEU  65           HG       LEU  65  -2.632   3.769   8.160
  510   1HD1  LEU  65          1HD1      LEU  65  -2.895   5.480   9.791
  511   2HD1  LEU  65          2HD1      LEU  65  -3.216   3.963  10.640
  512   3HD1  LEU  65          3HD1      LEU  65  -1.663   4.791  10.856
  513   1HD2  LEU  65          1HD2      LEU  65  -0.915   5.586   8.308
  514   2HD2  LEU  65          2HD2      LEU  65   0.170   4.444   9.102
  515   3HD2  LEU  65          3HD2      LEU  65  -0.430   4.113   7.445
  516    H    GLY  66           H        GLY  66   0.207  -0.331   9.836
  517   1HA   GLY  66          2HA       GLY  66  -0.976  -1.765  12.069
  518   2HA   GLY  66          1HA       GLY  66  -1.811  -2.119  10.551
  519    H    PHE  67           H        PHE  67   0.453  -2.084   8.818
  520    HA   PHE  67           HA       PHE  67   0.042  -4.933   9.341
  521   1HB   PHE  67          2HB       PHE  67   0.324  -3.470   6.714
  522   2HB   PHE  67          3HB       PHE  67  -0.345  -5.070   7.023
  523    HD1  PHE  67           1HD      PHE  67  -2.476  -5.353   8.141
  524    HD2  PHE  67           2HD      PHE  67  -1.038  -1.417   7.200
  525    HE1  PHE  67           1HE      PHE  67  -4.642  -4.395   8.873
  526    HE2  PHE  67           2HE      PHE  67  -3.234  -0.463   7.794
  527    HZ   PHE  67           HZ       PHE  67  -5.039  -1.938   8.673
  528    H    GLU  68           H        GLU  68   1.320  -6.686   8.679
  529    HA   GLU  68           HA       GLU  68   4.202  -6.133   8.741
  530   1HB   GLU  68          2HB       GLU  68   2.696  -8.733   8.393
  531   2HB   GLU  68          3HB       GLU  68   4.386  -8.562   8.867
  532   1HG   GLU  68          2HG       GLU  68   3.690  -7.600  11.020
  533   2HG   GLU  68          3HG       GLU  68   1.984  -7.655  10.536
  534    H    ALA  69           H        ALA  69   3.647  -4.856   6.555
  535    HA   ALA  69           HA       ALA  69   2.978  -6.545   4.323
  536   1HB   ALA  69          1HB       ALA  69   3.038  -4.428   3.018
  537   2HB   ALA  69          2HB       ALA  69   2.126  -4.278   4.532
  538   3HB   ALA  69          3HB       ALA  69   3.771  -3.604   4.414
  539    H    SER  70           H        SER  70   4.129  -6.390   2.180
  540    HA   SER  70           HA       SER  70   7.006  -5.876   2.270
  541   1HB   SER  70          2HB       SER  70   6.391  -8.407   2.969
  542   2HB   SER  70          3HB       SER  70   6.256  -8.602   1.217
  543    HG   SER  70           HG       SER  70   8.401  -8.968   1.890
  544    H    LEU  71           H        LEU  71   7.617  -5.105   0.261
  545    HA   LEU  71           HA       LEU  71   5.730  -4.942  -1.956
  546   1HB   LEU  71          2HB       LEU  71   7.650  -4.175  -3.247
  547   2HB   LEU  71          3HB       LEU  71   7.324  -3.205  -1.816
  548    HG   LEU  71           HG       LEU  71   9.351  -5.349  -1.370
  549   1HD1  LEU  71          1HD1      LEU  71  11.137  -4.146  -2.551
  550   2HD1  LEU  71          2HD1      LEU  71   9.903  -4.725  -3.686
  551   3HD1  LEU  71          3HD1      LEU  71   9.948  -3.009  -3.224
  552   1HD2  LEU  71          1HD2      LEU  71   8.828  -3.544   0.304
  553   2HD2  LEU  71          2HD2      LEU  71  10.517  -3.524  -0.223
  554   3HD2  LEU  71          3HD2      LEU  71   9.371  -2.336  -0.873
  555    H    VAL  72           H        VAL  72   5.397  -6.380  -3.606
  556    HA   VAL  72           HA       VAL  72   6.577  -9.031  -3.206
  557    HB   VAL  72           HB       VAL  72   5.163  -9.835  -4.810
  558   1HG1  VAL  72          1HG1      VAL  72   2.987  -9.165  -4.211
  559   2HG1  VAL  72          2HG1      VAL  72   4.038  -8.998  -2.787
  560   3HG1  VAL  72          3HG1      VAL  72   3.521  -7.562  -3.691
  561   1HG2  VAL  72          1HG2      VAL  72   4.921  -7.018  -5.922
  562   2HG2  VAL  72          2HG2      VAL  72   5.603  -8.429  -6.726
  563   3HG2  VAL  72          3HG2      VAL  72   3.868  -8.377  -6.417
  564    H    LYS  73           H        LYS  73   7.525 -10.066  -5.384
  565    HA   LYS  73           HA       LYS  73   9.018  -8.111  -7.049
  566   1HB   LYS  73          2HB       LYS  73  10.203 -10.470  -5.551
  567   2HB   LYS  73          3HB       LYS  73  10.999  -9.714  -6.904
  568   1HG   LYS  73          2HG       LYS  73  10.248  -8.438  -4.234
  569   2HG   LYS  73          3HG       LYS  73  11.869  -8.916  -4.699
  570   1HD   LYS  73          2HD       LYS  73  10.293  -6.655  -6.059
  571   2HD   LYS  73          3HD       LYS  73  11.354  -6.444  -4.693
  572   1HE   LYS  73          2HE       LYS  73  12.418  -5.835  -6.830
  573   2HE   LYS  73          3HE       LYS  73  13.328  -7.083  -5.957
  574   1HZ   LYS  73          1HZ       LYS  73  11.360  -7.744  -8.024
  575   2HZ   LYS  73          2HZ       LYS  73  12.805  -7.442  -8.531
  576   3HZ   LYS  73          3HZ       LYS  73  12.579  -8.693  -7.496
  577    H    ILE  74           H        ILE  74   7.213  -8.563  -8.395
  578    HA   ILE  74           HA       ILE  74   6.814 -11.146  -9.662
  579    HB   ILE  74           HB       ILE  74   6.150  -8.273 -10.417
  580   1HG1  ILE  74          2HG1      ILE  74   4.145 -10.466  -9.828
  581   2HG1  ILE  74          3HG1      ILE  74   4.957  -9.682  -8.483
  582   1HG2  ILE  74          1HG2      ILE  74   4.664  -9.261 -12.189
  583   2HG2  ILE  74          2HG2      ILE  74   6.380  -9.478 -12.525
  584   3HG2  ILE  74          3HG2      ILE  74   5.424 -10.838 -11.898
  585   1HD1  ILE  74          1HD1      ILE  74   2.829  -8.569  -8.934
  586   2HD1  ILE  74          2HD1      ILE  74   4.176  -7.462  -9.240
  587   3HD1  ILE  74          3HD1      ILE  74   3.323  -8.223 -10.600
  588    H    GLU  75           H        GLU  75   8.704  -8.216 -10.298
  589    HA   GLU  75           HA       GLU  75  10.799  -9.753 -11.561
  590   1HB   GLU  75          2HB       GLU  75  11.374  -7.704 -12.915
  591   2HB   GLU  75          3HB       GLU  75   9.969  -8.597 -13.514
  592   1HG   GLU  75          2HG       GLU  75   8.440  -6.940 -12.522
  593   2HG   GLU  75          3HG       GLU  75   9.817  -6.064 -11.826
  Start of MODEL   22
    1   1H    MET   1           H1       MET   1   7.401   5.752 -18.437
    2   2H    MET   1           H2       MET   1   7.343   7.415 -18.469
    3   3H    MET   1           H3       MET   1   6.118   6.514 -17.773
    4    HA   MET   1           HA       MET   1   5.439   7.329 -19.903
    5   1HB   MET   1          2HB       MET   1   7.634   7.286 -21.013
    6   2HB   MET   1          3HB       MET   1   7.676   5.514 -20.919
    7   1HG   MET   1          2HG       MET   1   5.655   5.373 -22.329
    8   2HG   MET   1          3HG       MET   1   5.563   7.139 -22.414
    9   1HE   MET   1          1HE       MET   1   8.626   8.007 -22.970
   10   2HE   MET   1          2HE       MET   1   8.569   8.007 -24.744
   11   3HE   MET   1          3HE       MET   1   7.188   8.637 -23.819
   12    H    GLY   2           H        GLY   2   3.523   6.311 -19.754
   13   1HA   GLY   2          2HA       GLY   2   2.114   4.832 -18.627
   14   2HA   GLY   2          1HA       GLY   2   3.409   3.622 -18.504
   15    H    ASP   3           H        ASP   3   1.918   4.548 -16.225
   16    HA   ASP   3           HA       ASP   3   3.686   6.370 -14.716
   17   1HB   ASP   3          2HB       ASP   3   1.787   6.381 -13.171
   18   2HB   ASP   3          3HB       ASP   3   1.306   6.942 -14.777
   19    H    GLY   4           H        GLY   4   4.166   5.636 -12.452
   20   1HA   GLY   4          2HA       GLY   4   5.395   3.023 -12.688
   21   2HA   GLY   4          1HA       GLY   4   5.526   4.150 -11.344
   22    H    VAL   5           H        VAL   5   5.301   1.378 -10.920
   23    HA   VAL   5           HA       VAL   5   2.903   1.255  -9.332
   24    HB   VAL   5           HB       VAL   5   2.013   0.544 -11.495
   25   1HG1  VAL   5          1HG1      VAL   5   4.078  -0.277 -12.576
   26   2HG1  VAL   5          2HG1      VAL   5   4.115  -1.665 -11.464
   27   3HG1  VAL   5          3HG1      VAL   5   2.789  -1.489 -12.627
   28   1HG2  VAL   5          1HG2      VAL   5   1.183  -0.558  -9.405
   29   2HG2  VAL   5          2HG2      VAL   5   1.017  -1.534 -10.876
   30   3HG2  VAL   5          3HG2      VAL   5   2.298  -1.908  -9.716
   31    H    LEU   6           H        LEU   6   2.965  -0.292  -7.725
   32    HA   LEU   6           HA       LEU   6   5.092  -2.263  -7.596
   33   1HB   LEU   6          2HB       LEU   6   6.126  -0.237  -6.600
   34   2HB   LEU   6          3HB       LEU   6   4.739  -0.058  -5.514
   35    HG   LEU   6           HG       LEU   6   5.387  -2.194  -4.393
   36   1HD1  LEU   6          1HD1      LEU   6   6.530  -3.380  -6.241
   37   2HD1  LEU   6          2HD1      LEU   6   7.746  -2.090  -6.342
   38   3HD1  LEU   6          3HD1      LEU   6   7.667  -3.140  -4.917
   39   1HD2  LEU   6          1HD2      LEU   6   7.645  -0.168  -4.621
   40   2HD2  LEU   6          2HD2      LEU   6   6.206  -0.010  -3.589
   41   3HD2  LEU   6          3HD2      LEU   6   7.374  -1.306  -3.285
   42    H    GLU   7           H        GLU   7   4.507  -3.856  -5.873
   43    HA   GLU   7           HA       GLU   7   1.889  -3.394  -4.588
   44   1HB   GLU   7          2HB       GLU   7   2.703  -6.140  -5.533
   45   2HB   GLU   7          3HB       GLU   7   1.213  -5.620  -4.736
   46   1HG   GLU   7          2HG       GLU   7   0.891  -4.091  -6.843
   47   2HG   GLU   7          3HG       GLU   7   2.249  -5.055  -7.435
   48    H    LEU   8           H        LEU   8   1.778  -4.391  -2.571
   49    HA   LEU   8           HA       LEU   8   4.065  -6.005  -1.787
   50   1HB   LEU   8          2HB       LEU   8   4.291  -5.012   0.424
   51   2HB   LEU   8          3HB       LEU   8   4.683  -3.846  -0.846
   52    HG   LEU   8           HG       LEU   8   3.711  -2.824   1.016
   53   1HD1  LEU   8          1HD1      LEU   8   1.921  -2.536  -1.404
   54   2HD1  LEU   8          2HD1      LEU   8   2.142  -1.395  -0.068
   55   3HD1  LEU   8          3HD1      LEU   8   3.496  -1.769  -1.147
   56   1HD2  LEU   8          1HD2      LEU   8   1.036  -4.095   0.468
   57   2HD2  LEU   8          2HD2      LEU   8   2.184  -4.741   1.667
   58   3HD2  LEU   8          3HD2      LEU   8   1.555  -3.095   1.823
   59    H    VAL   9           H        VAL   9   3.635  -7.743  -0.612
   60    HA   VAL   9           HA       VAL   9   0.783  -8.398  -0.177
   61    HB   VAL   9           HB       VAL   9   3.386  -9.825   0.442
   62   1HG1  VAL   9          1HG1      VAL   9   0.524 -10.700   1.054
   63   2HG1  VAL   9          2HG1      VAL   9   1.946 -11.759   1.103
   64   3HG1  VAL   9          3HG1      VAL   9   1.815 -10.415   2.242
   65   1HG2  VAL   9          1HG2      VAL   9   2.584 -11.389  -1.262
   66   2HG2  VAL   9          2HG2      VAL   9   1.044 -10.514  -1.400
   67   3HG2  VAL   9          3HG2      VAL   9   2.547  -9.753  -1.947
   68    H    VAL  10           H        VAL  10  -0.287  -7.997   1.705
   69    HA   VAL  10           HA       VAL  10   1.180  -6.584   3.890
   70    HB   VAL  10           HB       VAL  10  -1.810  -6.732   3.316
   71   1HG1  VAL  10          1HG1      VAL  10  -1.761  -4.781   5.011
   72   2HG1  VAL  10          2HG1      VAL  10  -1.507  -6.402   5.671
   73   3HG1  VAL  10          3HG1      VAL  10  -0.125  -5.305   5.415
   74   1HG2  VAL  10          1HG2      VAL  10   0.074  -4.402   2.991
   75   2HG2  VAL  10          2HG2      VAL  10  -0.627  -5.344   1.638
   76   3HG2  VAL  10          3HG2      VAL  10  -1.677  -4.400   2.708
   77    H    ARG  11           H        ARG  11   1.032  -7.441   5.986
   78    HA   ARG  11           HA       ARG  11  -0.474 -10.016   6.287
   79   1HB   ARG  11          2HB       ARG  11   1.764  -9.094   8.046
   80   2HB   ARG  11          3HB       ARG  11   1.032 -10.678   7.954
   81   1HG   ARG  11          2HG       ARG  11   3.050 -11.057   6.951
   82   2HG   ARG  11          3HG       ARG  11   2.057 -10.758   5.516
   83   1HD   ARG  11          2HD       ARG  11   2.992  -8.551   5.239
   84   2HD   ARG  11          3HD       ARG  11   3.562  -8.500   6.908
   85    HE   ARG  11           HE       ARG  11   4.979  -9.448   4.608
   86   1HH1  ARG  11          2HH2      ARG  11   4.725  -9.819   8.177
   87   2HH1  ARG  11          1HH2      ARG  11   6.324 -10.445   8.314
   88   1HH2  ARG  11          2HH1      ARG  11   7.023 -10.084   4.826
   89   2HH2  ARG  11          1HH1      ARG  11   7.714 -10.628   6.348
   90    H    GLY  12           H        GLY  12  -2.058  -9.910   7.853
   91   1HA   GLY  12          2HA       GLY  12  -2.704  -9.397  10.081
   92   2HA   GLY  12          1HA       GLY  12  -1.819  -7.870  10.019
   93    H    MET  13           H        MET  13  -2.725  -6.774   7.616
   94    HA   MET  13           HA       MET  13  -5.258  -5.785   8.408
   95   1HB   MET  13          2HB       MET  13  -5.020  -4.258   6.753
   96   2HB   MET  13          3HB       MET  13  -3.372  -4.871   6.706
   97   1HG   MET  13          2HG       MET  13  -3.986  -4.868   4.449
   98   2HG   MET  13          3HG       MET  13  -4.300  -6.529   4.910
   99   1HE   MET  13          1HE       MET  13  -5.591  -6.448   2.551
  100   2HE   MET  13          2HE       MET  13  -6.323  -7.520   3.764
  101   3HE   MET  13          3HE       MET  13  -7.359  -6.488   2.747
  102    H    THR  14           H        THR  14  -7.389  -6.186   7.581
  103    HA   THR  14           HA       THR  14  -7.877  -8.419   5.811
  104    HB   THR  14           HB       THR  14  -7.107  -9.743   7.630
  105    HG1  THR  14           1HG      THR  14  -8.941 -10.530   6.629
  106   1HG2  THR  14          1HG2      THR  14  -7.473  -8.010   9.503
  107   2HG2  THR  14          2HG2      THR  14  -9.148  -8.620   9.569
  108   3HG2  THR  14          3HG2      THR  14  -7.798  -9.709   9.858
  109    H    CYS  15           H        CYS  15  -9.538  -6.933   8.654
  110    HA   CYS  15           HA       CYS  15 -12.090  -7.191   7.479
  111   1HB   CYS  15          2HB       CYS  15 -11.763  -6.957   9.891
  112   2HB   CYS  15          3HB       CYS  15 -11.083  -5.328   9.673
  113    HG   CYS  15           HG       CYS  15 -13.448  -5.050  10.639
  114    H    ALA  16           H        ALA  16 -13.471  -5.718   6.447
  115    HA   ALA  16           HA       ALA  16 -12.904  -3.915   4.542
  116   1HB   ALA  16          1HB       ALA  16 -15.119  -3.668   6.600
  117   2HB   ALA  16          2HB       ALA  16 -15.069  -2.868   5.015
  118   3HB   ALA  16          3HB       ALA  16 -15.147  -4.637   5.110
  119    H    SER  17           H        SER  17 -13.214  -3.110   7.980
  120    HA   SER  17           HA       SER  17 -12.821  -0.338   7.956
  121   1HB   SER  17          2HB       SER  17 -12.331  -0.668  10.330
  122   2HB   SER  17          3HB       SER  17 -13.673  -1.706   9.796
  123    HG   SER  17           HG       SER  17 -11.749  -3.244   9.356
  124    H    CYS  18           H        CYS  18 -10.410  -2.939   7.917
  125    HA   CYS  18           HA       CYS  18  -8.103  -1.120   8.291
  126   1HB   CYS  18          2HB       CYS  18  -8.316  -4.124   8.093
  127   2HB   CYS  18          3HB       CYS  18  -6.797  -3.201   8.055
  128    HG   CYS  18           HG       CYS  18  -9.202  -3.221  10.321
  129    H    VAL  19           H        VAL  19  -9.642  -3.180   5.880
  130    HA   VAL  19           HA       VAL  19  -8.035  -2.722   3.770
  131    HB   VAL  19           HB       VAL  19 -10.903  -3.316   4.151
  132   1HG1  VAL  19          1HG1      VAL  19  -9.939  -2.465   1.420
  133   2HG1  VAL  19          2HG1      VAL  19 -11.348  -3.513   1.711
  134   3HG1  VAL  19          3HG1      VAL  19 -11.354  -1.876   2.343
  135   1HG2  VAL  19          1HG2      VAL  19 -10.404  -5.321   2.944
  136   2HG2  VAL  19          2HG2      VAL  19  -8.814  -4.689   2.481
  137   3HG2  VAL  19          3HG2      VAL  19  -9.181  -5.047   4.190
  138    H    HIS  20           H        HIS  20 -10.991  -0.699   4.309
  139    HA   HIS  20           HA       HIS  20 -10.109   1.152   2.315
  140   1HB   HIS  20          2HB       HIS  20 -12.024   2.354   2.629
  141   2HB   HIS  20          3HB       HIS  20 -12.503   0.699   2.991
  142    HD1  HIS  20           1HD      HIS  20 -13.721   3.673   4.070
  143    HD2  HIS  20           2HD      HIS  20 -11.604   0.691   6.126
  144    HE1  HIS  20           1HE      HIS  20 -14.291   3.944   6.546
  145    H    LYS  21           H        LYS  21  -9.489   0.959   5.746
  146    HA   LYS  21           HA       LYS  21  -8.694   3.675   6.182
  147   1HB   LYS  21          2HB       LYS  21  -9.175   2.311   8.045
  148   2HB   LYS  21          3HB       LYS  21  -7.956   1.094   7.574
  149   1HG   LYS  21          2HG       LYS  21  -6.149   2.632   8.084
  150   2HG   LYS  21          3HG       LYS  21  -7.285   3.962   8.313
  151   1HD   LYS  21          2HD       LYS  21  -6.446   3.063  10.433
  152   2HD   LYS  21          3HD       LYS  21  -8.200   2.952  10.335
  153   1HE   LYS  21          2HE       LYS  21  -6.476   0.579   9.514
  154   2HE   LYS  21          3HE       LYS  21  -6.692   0.927  11.229
  155   1HZ   LYS  21          1HZ       LYS  21  -9.012   0.655  11.032
  156   2HZ   LYS  21          2HZ       LYS  21  -8.974   0.483   9.400
  157   3HZ   LYS  21          3HZ       LYS  21  -8.287  -0.666  10.361
  158    H    ILE  22           H        ILE  22  -6.782   0.706   5.284
  159    HA   ILE  22           HA       ILE  22  -4.272   2.043   4.879
  160    HB   ILE  22           HB       ILE  22  -5.527  -0.382   3.568
  161   1HG1  ILE  22          2HG1      ILE  22  -3.496   0.055   5.801
  162   2HG1  ILE  22          3HG1      ILE  22  -5.087  -0.718   5.914
  163   1HG2  ILE  22          1HG2      ILE  22  -2.632   0.519   3.356
  164   2HG2  ILE  22          2HG2      ILE  22  -3.337  -0.944   2.639
  165   3HG2  ILE  22          3HG2      ILE  22  -3.814   0.616   2.024
  166   1HD1  ILE  22          1HD1      ILE  22  -4.221  -2.483   4.317
  167   2HD1  ILE  22          2HD1      ILE  22  -2.591  -1.787   4.598
  168   3HD1  ILE  22          3HD1      ILE  22  -3.515  -2.468   5.943
  169    H    GLU  23           H        GLU  23  -6.892   1.406   2.474
  170    HA   GLU  23           HA       GLU  23  -5.616   2.708   0.356
  171   1HB   GLU  23          2HB       GLU  23  -8.594   2.472   0.951
  172   2HB   GLU  23          3HB       GLU  23  -7.904   2.943  -0.612
  173   1HG   GLU  23          2HG       GLU  23  -6.657   0.850  -0.754
  174   2HG   GLU  23          3HG       GLU  23  -7.243   0.322   0.819
  175    H    SER  24           H        SER  24  -8.041   4.199   2.531
  176    HA   SER  24           HA       SER  24  -7.762   6.854   1.659
  177   1HB   SER  24          2HB       SER  24  -9.522   5.914   3.194
  178   2HB   SER  24          3HB       SER  24  -8.331   5.922   4.506
  179    HG   SER  24           HG       SER  24  -8.133   8.249   4.021
  180    H    SER  25           H        SER  25  -5.818   5.043   4.062
  181    HA   SER  25           HA       SER  25  -4.444   7.266   5.192
  182   1HB   SER  25          2HB       SER  25  -3.900   4.276   5.075
  183   2HB   SER  25          3HB       SER  25  -2.737   5.357   5.785
  184    HG   SER  25           HG       SER  25  -4.654   6.154   7.058
  185    H    LEU  26           H        LEU  26  -3.564   4.968   2.524
  186    HA   LEU  26           HA       LEU  26  -1.117   6.470   2.072
  187   1HB   LEU  26          2HB       LEU  26  -2.385   4.338   0.346
  188   2HB   LEU  26          3HB       LEU  26  -0.848   5.180   0.078
  189    HG   LEU  26           HG       LEU  26  -0.253   3.192   0.918
  190   1HD1  LEU  26          1HD1      LEU  26   0.947   5.201   1.885
  191   2HD1  LEU  26          2HD1      LEU  26  -0.025   4.985   3.355
  192   3HD1  LEU  26          3HD1      LEU  26   1.079   3.707   2.831
  193   1HD2  LEU  26          1HD2      LEU  26  -2.002   3.506   3.371
  194   2HD2  LEU  26          2HD2      LEU  26  -2.344   2.477   1.944
  195   3HD2  LEU  26          3HD2      LEU  26  -0.936   2.161   2.965
  196    H    THR  27           H        THR  27  -4.387   6.546   0.548
  197    HA   THR  27           HA       THR  27  -3.731   8.219  -1.580
  198    HB   THR  27           HB       THR  27  -6.214   8.160   0.150
  199    HG1  THR  27           1HG      THR  27  -5.424   6.792  -2.205
  200   1HG2  THR  27          1HG2      THR  27  -5.827   9.236  -2.687
  201   2HG2  THR  27          2HG2      THR  27  -7.404   8.912  -1.936
  202   3HG2  THR  27          3HG2      THR  27  -6.353  10.166  -1.265
  203    H    LYS  28           H        LYS  28  -3.745   9.186   1.846
  204    HA   LYS  28           HA       LYS  28  -3.947  11.979   1.364
  205   1HB   LYS  28          2HB       LYS  28  -3.193  12.345   3.543
  206   2HB   LYS  28          3HB       LYS  28  -3.970  10.753   3.624
  207   1HG   LYS  28          2HG       LYS  28  -1.684   9.807   3.159
  208   2HG   LYS  28          3HG       LYS  28  -0.982  11.396   3.472
  209   1HD   LYS  28          2HD       LYS  28  -1.736  11.314   5.787
  210   2HD   LYS  28          3HD       LYS  28  -2.598   9.780   5.481
  211   1HE   LYS  28          2HE       LYS  28  -0.506   8.646   4.878
  212   2HE   LYS  28          3HE       LYS  28   0.418  10.147   5.027
  213   1HZ   LYS  28          1HZ       LYS  28  -0.036  10.101   7.379
  214   2HZ   LYS  28          2HZ       LYS  28  -0.915   8.711   7.222
  215   3HZ   LYS  28          3HZ       LYS  28   0.694   8.714   6.881
  216    H    HIS  29           H        HIS  29  -1.241   9.764   0.684
  217    HA   HIS  29           HA       HIS  29   0.829  11.812   0.815
  218   1HB   HIS  29          2HB       HIS  29   0.850   9.072  -0.507
  219   2HB   HIS  29          3HB       HIS  29   2.247  10.118  -0.284
  220    HD1  HIS  29           1HD      HIS  29   3.742   9.015   1.615
  221    HD2  HIS  29           2HD      HIS  29  -0.405   8.553   2.140
  222    HE1  HIS  29           1HE      HIS  29   3.399   7.374   3.469
  223    H    ARG  30           H        ARG  30   1.902  12.767  -1.037
  224    HA   ARG  30           HA       ARG  30   0.020  13.119  -3.338
  225   1HB   ARG  30          2HB       ARG  30   2.226  14.982  -2.422
  226   2HB   ARG  30          3HB       ARG  30   0.915  15.325  -3.556
  227   1HG   ARG  30          2HG       ARG  30   0.654  14.823  -0.559
  228   2HG   ARG  30          3HG       ARG  30   0.503  16.374  -1.378
  229   1HD   ARG  30          2HD       ARG  30  -1.579  15.661  -2.485
  230   2HD   ARG  30          3HD       ARG  30  -1.351  14.009  -1.938
  231    HE   ARG  30           HE       ARG  30  -1.966  14.386   0.154
  232   1HH1  ARG  30          2HH2      ARG  30  -1.734  17.497  -1.477
  233   2HH1  ARG  30          1HH2      ARG  30  -2.654  18.388  -0.300
  234   1HH2  ARG  30          2HH1      ARG  30  -3.185  15.496   1.733
  235   2HH2  ARG  30          1HH1      ARG  30  -3.488  17.203   1.611
  236    H    GLY  31           H        GLY  31   1.764  10.861  -3.292
  237   1HA   GLY  31          2HA       GLY  31   2.659  11.300  -6.026
  238   2HA   GLY  31          1HA       GLY  31   3.974  10.890  -4.909
  239    H    ILE  32           H        ILE  32   0.678   9.722  -4.485
  240    HA   ILE  32           HA       ILE  32   1.285   7.088  -5.667
  241    HB   ILE  32           HB       ILE  32   1.207   6.755  -3.308
  242   1HG1  ILE  32          2HG1      ILE  32  -1.493   5.936  -4.488
  243   2HG1  ILE  32          3HG1      ILE  32   0.059   5.148  -4.847
  244   1HG2  ILE  32          1HG2      ILE  32  -1.543   8.073  -3.211
  245   2HG2  ILE  32          2HG2      ILE  32  -0.609   7.361  -1.878
  246   3HG2  ILE  32          3HG2      ILE  32  -0.037   8.831  -2.650
  247   1HD1  ILE  32          1HD1      ILE  32   0.320   4.726  -2.368
  248   2HD1  ILE  32          2HD1      ILE  32  -1.374   5.262  -2.189
  249   3HD1  ILE  32          3HD1      ILE  32  -0.991   3.845  -3.183
  250    H    LEU  33           H        LEU  33  -0.187   6.511  -7.160
  251    HA   LEU  33           HA       LEU  33  -2.221   8.533  -7.975
  252   1HB   LEU  33          2HB       LEU  33  -1.129   6.089  -9.427
  253   2HB   LEU  33          3HB       LEU  33  -2.145   7.363 -10.112
  254    HG   LEU  33           HG       LEU  33   0.710   7.754  -9.061
  255   1HD1  LEU  33          1HD1      LEU  33   0.634   6.365 -11.069
  256   2HD1  LEU  33          2HD1      LEU  33  -0.338   7.596 -11.907
  257   3HD1  LEU  33          3HD1      LEU  33   1.331   7.959 -11.409
  258   1HD2  LEU  33          1HD2      LEU  33  -0.575   9.843  -8.872
  259   2HD2  LEU  33          2HD2      LEU  33   0.558   9.950 -10.223
  260   3HD2  LEU  33          3HD2      LEU  33  -1.165   9.654 -10.541
  261    H    TYR  34           H        TYR  34  -1.843   5.059  -7.036
  262    HA   TYR  34           HA       TYR  34  -4.599   5.174  -6.162
  263   1HB   TYR  34          2HB       TYR  34  -4.651   4.620  -8.683
  264   2HB   TYR  34          3HB       TYR  34  -3.806   3.124  -8.283
  265    HD1  TYR  34           HD1      TYR  34  -5.146   1.221  -7.964
  266    HD2  TYR  34           HD2      TYR  34  -6.749   5.135  -7.117
  267    HE1  TYR  34           HE1      TYR  34  -7.282   0.208  -7.310
  268    HE2  TYR  34           HE2      TYR  34  -8.786   4.131  -6.254
  269    HH   TYR  34           HH       TYR  34  -9.941   2.116  -5.843
  270    H    CYS  35           H        CYS  35  -4.995   3.738  -4.537
  271    HA   CYS  35           HA       CYS  35  -3.099   1.524  -3.890
  272   1HB   CYS  35          2HB       CYS  35  -2.949   3.266  -2.112
  273   2HB   CYS  35          3HB       CYS  35  -4.718   3.204  -1.954
  274    HG   CYS  35           HG       CYS  35  -3.717   1.800  -0.043
  275    H    SER  36           H        SER  36  -4.274  -0.356  -4.180
  276    HA   SER  36           HA       SER  36  -6.698  -0.131  -2.723
  277   1HB   SER  36          2HB       SER  36  -7.787  -0.070  -4.869
  278   2HB   SER  36          3HB       SER  36  -6.984  -1.585  -5.364
  279    HG   SER  36           HG       SER  36  -8.573  -1.348  -2.996
  280    H    VAL  37           H        VAL  37  -7.022  -1.784  -1.408
  281    HA   VAL  37           HA       VAL  37  -4.800  -3.769  -1.372
  282    HB   VAL  37           HB       VAL  37  -4.732  -1.999   0.332
  283   1HG1  VAL  37          1HG1      VAL  37  -7.159  -1.936   0.899
  284   2HG1  VAL  37          2HG1      VAL  37  -6.961  -3.499   1.732
  285   3HG1  VAL  37          3HG1      VAL  37  -6.071  -2.087   2.296
  286   1HG2  VAL  37          1HG2      VAL  37  -4.053  -3.560   2.118
  287   2HG2  VAL  37          2HG2      VAL  37  -4.819  -4.891   1.211
  288   3HG2  VAL  37          3HG2      VAL  37  -3.450  -4.013   0.517
  289    H    ALA  38           H        ALA  38  -5.411  -5.542  -2.338
  290    HA   ALA  38           HA       ALA  38  -8.265  -6.252  -2.312
  291   1HB   ALA  38          1HB       ALA  38  -5.861  -7.308  -3.825
  292   2HB   ALA  38          2HB       ALA  38  -7.537  -7.885  -4.024
  293   3HB   ALA  38          3HB       ALA  38  -7.114  -6.211  -4.429
  294    H    LEU  39           H        LEU  39  -8.380  -6.799  -0.125
  295    HA   LEU  39           HA       LEU  39  -7.321  -8.544   1.557
  296   1HB   LEU  39          2HB       LEU  39  -9.688  -7.457   1.451
  297   2HB   LEU  39          3HB       LEU  39 -10.215  -8.974   0.733
  298    HG   LEU  39           HG       LEU  39  -9.039  -8.491   3.502
  299   1HD1  LEU  39          1HD1      LEU  39 -11.774  -9.462   2.549
  300   2HD1  LEU  39          2HD1      LEU  39 -11.290  -9.229   4.239
  301   3HD1  LEU  39          3HD1      LEU  39 -11.402  -7.833   3.155
  302   1HD2  LEU  39          1HD2      LEU  39  -8.210 -10.672   2.960
  303   2HD2  LEU  39          2HD2      LEU  39  -9.637 -10.908   3.958
  304   3HD2  LEU  39          3HD2      LEU  39  -9.756 -11.151   2.205
  305    H    ALA  40           H        ALA  40  -9.070  -9.674  -1.345
  306    HA   ALA  40           HA       ALA  40  -9.098 -12.433  -0.825
  307   1HB   ALA  40          1HB       ALA  40  -8.902 -11.007  -3.512
  308   2HB   ALA  40          2HB       ALA  40  -9.437 -12.679  -3.253
  309   3HB   ALA  40          3HB       ALA  40 -10.402 -11.335  -2.612
  310    H    THR  41           H        THR  41  -6.486 -10.422  -2.039
  311    HA   THR  41           HA       THR  41  -4.677 -12.785  -2.311
  312    HB   THR  41           HB       THR  41  -5.204 -11.876  -4.493
  313    HG1  THR  41           1HG      THR  41  -2.670 -11.244  -3.456
  314   1HG2  THR  41          1HG2      THR  41  -4.425  -9.149  -3.487
  315   2HG2  THR  41          2HG2      THR  41  -4.800  -9.621  -5.174
  316   3HG2  THR  41          3HG2      THR  41  -6.053  -9.707  -3.957
  317    H    ASN  42           H        ASN  42  -5.482 -10.767  -0.113
  318    HA   ASN  42           HA       ASN  42  -4.736  -8.922   0.911
  319   1HB   ASN  42          2HB       ASN  42  -4.526 -11.165   2.171
  320   2HB   ASN  42          3HB       ASN  42  -2.777 -10.895   2.117
  321   1HD2  ASN  42          1HD2      ASN  42  -4.505 -10.964   4.478
  322   2HD2  ASN  42          2HD2      ASN  42  -4.548  -9.352   5.188
  323    H    LYS  43           H        LYS  43  -3.790  -8.026  -1.190
  324    HA   LYS  43           HA       LYS  43  -1.036  -7.163  -0.585
  325   1HB   LYS  43          2HB       LYS  43  -0.245  -8.296  -2.338
  326   2HB   LYS  43          3HB       LYS  43  -1.827  -8.729  -2.930
  327   1HG   LYS  43          2HG       LYS  43  -0.618  -6.044  -3.534
  328   2HG   LYS  43          3HG       LYS  43  -0.288  -7.475  -4.478
  329   1HD   LYS  43          2HD       LYS  43  -3.181  -6.664  -3.984
  330   2HD   LYS  43          3HD       LYS  43  -2.218  -5.857  -5.223
  331   1HE   LYS  43          2HE       LYS  43  -2.652  -8.859  -5.064
  332   2HE   LYS  43          3HE       LYS  43  -3.675  -7.745  -6.003
  333   1HZ   LYS  43          1HZ       LYS  43  -0.789  -8.135  -6.506
  334   2HZ   LYS  43          2HZ       LYS  43  -2.019  -8.764  -7.410
  335   3HZ   LYS  43          3HZ       LYS  43  -1.718  -7.138  -7.291
  336    H    ALA  44           H        ALA  44  -0.522  -5.095  -1.330
  337    HA   ALA  44           HA       ALA  44  -2.863  -3.285  -1.830
  338   1HB   ALA  44          1HB       ALA  44  -1.514  -1.476  -1.016
  339   2HB   ALA  44          2HB       ALA  44  -1.642  -2.692   0.266
  340   3HB   ALA  44          3HB       ALA  44  -0.159  -2.559  -0.684
  341    H    HIS  45           H        HIS  45  -3.037  -3.084  -3.929
  342    HA   HIS  45           HA       HIS  45  -0.678  -3.069  -5.735
  343   1HB   HIS  45          2HB       HIS  45  -2.893  -4.115  -6.427
  344   2HB   HIS  45          3HB       HIS  45  -3.631  -2.516  -6.255
  345    HD1  HIS  45           1HD      HIS  45  -1.351  -4.521  -8.527
  346    HD2  HIS  45           2HD      HIS  45  -2.562  -0.559  -7.875
  347    HE1  HIS  45           1HE      HIS  45  -0.753  -3.243 -10.653
  348    H    ILE  46           H        ILE  46   0.456  -1.310  -5.928
  349    HA   ILE  46           HA       ILE  46  -0.735   1.302  -5.147
  350    HB   ILE  46           HB       ILE  46   1.912   0.018  -4.433
  351   1HG1  ILE  46          2HG1      ILE  46  -0.618   0.907  -2.959
  352   2HG1  ILE  46          3HG1      ILE  46   0.118  -0.703  -3.030
  353   1HG2  ILE  46          1HG2      ILE  46   1.031   2.895  -3.982
  354   2HG2  ILE  46          2HG2      ILE  46   2.509   2.124  -3.351
  355   3HG2  ILE  46          3HG2      ILE  46   2.327   2.354  -5.067
  356   1HD1  ILE  46          1HD1      ILE  46   1.099   1.742  -1.594
  357   2HD1  ILE  46          2HD1      ILE  46   0.601   0.184  -0.906
  358   3HD1  ILE  46          3HD1      ILE  46   2.116   0.282  -1.860
  359    H    LYS  47           H        LYS  47  -1.117   2.123  -7.081
  360    HA   LYS  47           HA       LYS  47   0.992   2.202  -9.172
  361   1HB   LYS  47          2HB       LYS  47  -1.778   3.344  -8.974
  362   2HB   LYS  47          3HB       LYS  47  -0.650   3.636 -10.317
  363   1HG   LYS  47          2HG       LYS  47  -0.624   0.876 -10.206
  364   2HG   LYS  47          3HG       LYS  47  -2.243   1.209  -9.582
  365   1HD   LYS  47          2HD       LYS  47  -2.589   1.049 -11.910
  366   2HD   LYS  47          3HD       LYS  47  -2.474   2.802 -11.627
  367   1HE   LYS  47          2HE       LYS  47   0.105   2.440 -12.119
  368   2HE   LYS  47          3HE       LYS  47  -0.411   0.900 -12.823
  369   1HZ   LYS  47          1HZ       LYS  47  -0.270   2.770 -14.431
  370   2HZ   LYS  47          2HZ       LYS  47  -1.855   2.268 -14.322
  371   3HZ   LYS  47          3HZ       LYS  47  -1.241   3.628 -13.565
  372    H    TYR  48           H        TYR  48   2.512   3.847  -9.031
  373    HA   TYR  48           HA       TYR  48   2.193   6.319  -7.582
  374   1HB   TYR  48          2HB       TYR  48   3.325   5.887  -5.641
  375   2HB   TYR  48          3HB       TYR  48   2.243   4.517  -5.716
  376    HD1  TYR  48           HD1      TYR  48   4.970   5.047  -4.191
  377    HD2  TYR  48           HD2      TYR  48   3.911   2.712  -7.642
  378    HE1  TYR  48           HE1      TYR  48   7.250   4.095  -4.245
  379    HE2  TYR  48           HE2      TYR  48   6.192   1.807  -7.738
  380    HH   TYR  48           HH       TYR  48   8.275   1.776  -6.767
  381    H    ASP  49           H        ASP  49   4.456   7.394  -7.521
  382    HA   ASP  49           HA       ASP  49   6.354   6.004  -9.343
  383   1HB   ASP  49          2HB       ASP  49   5.136   8.692  -9.821
  384   2HB   ASP  49          3HB       ASP  49   6.873   8.512 -10.108
  385    HA   PRO  50           HA       PRO  50   8.550   6.182  -5.805
  386   1HB   PRO  50          2HB       PRO  50  11.207   5.954  -6.601
  387   2HB   PRO  50          3HB       PRO  50   9.994   4.645  -6.640
  388   1HG   PRO  50          2HG       PRO  50  10.815   6.462  -8.924
  389   2HG   PRO  50          3HG       PRO  50  10.627   4.685  -8.941
  390   1HD   PRO  50          2HD       PRO  50   8.650   6.276  -9.856
  391   2HD   PRO  50          3HD       PRO  50   8.257   4.853  -8.839
  392    H    GLU  51           H        GLU  51  10.246   8.391  -8.109
  393    HA   GLU  51           HA       GLU  51  11.717   9.784  -6.229
  394   1HB   GLU  51          2HB       GLU  51  11.754  11.623  -7.970
  395   2HB   GLU  51          3HB       GLU  51  12.286  10.024  -8.495
  396   1HG   GLU  51          2HG       GLU  51  10.170   9.629  -9.674
  397   2HG   GLU  51          3HG       GLU  51   9.505  11.140  -9.032
  398    H    ILE  52           H        ILE  52   8.316  10.274  -6.993
  399    HA   ILE  52           HA       ILE  52   8.216  12.801  -5.454
  400    HB   ILE  52           HB       ILE  52   5.824  12.806  -6.156
  401   1HG1  ILE  52          2HG1      ILE  52   6.567  10.426  -7.919
  402   2HG1  ILE  52          3HG1      ILE  52   5.574  10.332  -6.453
  403   1HG2  ILE  52          1HG2      ILE  52   7.668  13.943  -7.411
  404   2HG2  ILE  52          2HG2      ILE  52   7.792  12.511  -8.454
  405   3HG2  ILE  52          3HG2      ILE  52   6.305  13.478  -8.436
  406   1HD1  ILE  52          1HD1      ILE  52   4.948  11.704  -9.082
  407   2HD1  ILE  52          2HD1      ILE  52   4.054  10.419  -8.250
  408   3HD1  ILE  52          3HD1      ILE  52   4.047  12.075  -7.598
  409    H    ILE  53           H        ILE  53   8.384   9.718  -4.350
  410    HA   ILE  53           HA       ILE  53   6.704  10.422  -2.008
  411    HB   ILE  53           HB       ILE  53   5.335   9.434  -3.894
  412   1HG1  ILE  53          2HG1      ILE  53   4.369   9.683  -1.778
  413   2HG1  ILE  53          3HG1      ILE  53   3.824   8.228  -2.609
  414   1HG2  ILE  53          1HG2      ILE  53   6.942   7.704  -4.561
  415   2HG2  ILE  53          2HG2      ILE  53   6.415   6.738  -3.167
  416   3HG2  ILE  53          3HG2      ILE  53   5.253   7.232  -4.431
  417   1HD1  ILE  53          1HD1      ILE  53   5.412   6.902  -1.176
  418   2HD1  ILE  53          2HD1      ILE  53   5.831   8.424  -0.346
  419   3HD1  ILE  53          3HD1      ILE  53   4.180   7.801  -0.258
  420    H    GLY  54           H        GLY  54   8.703   7.849  -3.509
  421   1HA   GLY  54          2HA       GLY  54  10.392   6.622  -2.576
  422   2HA   GLY  54          1HA       GLY  54  10.169   7.404  -1.010
  423    HA   PRO  55           HA       PRO  55   7.083   3.610  -1.626
  424   1HB   PRO  55          2HB       PRO  55   8.593   1.282  -1.635
  425   2HB   PRO  55          3HB       PRO  55   7.965   2.090  -3.092
  426   1HG   PRO  55          2HG       PRO  55  10.725   2.316  -1.893
  427   2HG   PRO  55          3HG       PRO  55  10.283   2.102  -3.612
  428   1HD   PRO  55          2HD       PRO  55  10.942   4.515  -2.593
  429   2HD   PRO  55          3HD       PRO  55   9.642   4.387  -3.813
  430    H    ARG  56           H        ARG  56  10.194   3.826   0.066
  431    HA   ARG  56           HA       ARG  56   9.586   2.380   2.372
  432   1HB   ARG  56          2HB       ARG  56  11.804   3.473   1.660
  433   2HB   ARG  56          3HB       ARG  56  11.181   4.944   2.437
  434   1HG   ARG  56          2HG       ARG  56  10.761   3.493   4.516
  435   2HG   ARG  56          3HG       ARG  56  11.625   2.190   3.710
  436   1HD   ARG  56          2HD       ARG  56  12.750   4.954   4.349
  437   2HD   ARG  56          3HD       ARG  56  13.002   3.479   5.312
  438    HE   ARG  56           HE       ARG  56  13.780   2.933   2.641
  439   1HH1  ARG  56          2HH2      ARG  56  14.812   4.842   5.406
  440   2HH1  ARG  56          1HH2      ARG  56  16.499   4.864   4.997
  441   1HH2  ARG  56          2HH1      ARG  56  16.026   2.923   2.037
  442   2HH2  ARG  56          1HH1      ARG  56  17.201   3.729   3.022
  443    H    ASP  57           H        ASP  57   8.457   5.675   1.459
  444    HA   ASP  57           HA       ASP  57   7.592   6.407   4.132
  445   1HB   ASP  57          2HB       ASP  57   8.098   8.116   2.492
  446   2HB   ASP  57          3HB       ASP  57   6.941   7.427   1.349
  447    H    ILE  58           H        ILE  58   5.972   5.116   1.198
  448    HA   ILE  58           HA       ILE  58   3.398   4.713   2.379
  449    HB   ILE  58           HB       ILE  58   4.946   3.546   0.085
  450   1HG1  ILE  58          2HG1      ILE  58   2.158   4.705   0.010
  451   2HG1  ILE  58          3HG1      ILE  58   3.544   5.770   0.255
  452   1HG2  ILE  58          1HG2      ILE  58   3.030   2.142  -0.547
  453   2HG2  ILE  58          2HG2      ILE  58   3.765   1.550   0.931
  454   3HG2  ILE  58          3HG2      ILE  58   2.250   2.477   1.019
  455   1HD1  ILE  58          1HD1      ILE  58   3.138   3.881  -2.080
  456   2HD1  ILE  58          2HD1      ILE  58   3.070   5.655  -2.106
  457   3HD1  ILE  58          3HD1      ILE  58   4.612   4.827  -1.788
  458    H    ILE  59           H        ILE  59   6.221   2.479   2.204
  459    HA   ILE  59           HA       ILE  59   4.993   0.349   3.593
  460    HB   ILE  59           HB       ILE  59   7.893   1.172   3.351
  461   1HG1  ILE  59          2HG1      ILE  59   6.429  -1.197   2.111
  462   2HG1  ILE  59          3HG1      ILE  59   6.399   0.390   1.342
  463   1HG2  ILE  59          1HG2      ILE  59   7.765  -0.166   5.386
  464   2HG2  ILE  59          2HG2      ILE  59   6.734  -1.366   4.582
  465   3HG2  ILE  59          3HG2      ILE  59   8.434  -1.171   4.111
  466   1HD1  ILE  59          1HD1      ILE  59   8.861   0.432   1.242
  467   2HD1  ILE  59          2HD1      ILE  59   8.916  -1.210   1.922
  468   3HD1  ILE  59          3HD1      ILE  59   8.140  -0.921   0.353
  469    H    HIS  60           H        HIS  60   7.068   2.955   4.958
  470    HA   HIS  60           HA       HIS  60   6.884   2.434   7.678
  471   1HB   HIS  60          2HB       HIS  60   6.688   5.135   6.268
  472   2HB   HIS  60          3HB       HIS  60   6.905   4.915   7.997
  473    HD1  HIS  60           1HD      HIS  60   8.942   6.387   5.950
  474    HD2  HIS  60           2HD      HIS  60   9.249   2.700   7.941
  475    HE1  HIS  60           1HE      HIS  60  11.436   5.963   6.311
  476    H    THR  61           H        THR  61   4.503   4.141   5.553
  477    HA   THR  61           HA       THR  61   2.767   4.730   7.754
  478    HB   THR  61           HB       THR  61   2.120   4.557   4.796
  479    HG1  THR  61           1HG      THR  61   3.764   6.031   5.267
  480   1HG2  THR  61          1HG2      THR  61   0.059   4.573   6.133
  481   2HG2  THR  61          2HG2      THR  61   0.693   5.895   7.139
  482   3HG2  THR  61          3HG2      THR  61   0.325   6.175   5.421
  483    H    ILE  62           H        ILE  62   2.757   2.030   5.393
  484    HA   ILE  62           HA       ILE  62   0.386   0.776   6.328
  485    HB   ILE  62           HB       ILE  62   2.781  -0.292   4.821
  486   1HG1  ILE  62          2HG1      ILE  62  -0.082   0.407   4.026
  487   2HG1  ILE  62          3HG1      ILE  62   1.295   1.494   3.803
  488   1HG2  ILE  62          1HG2      ILE  62   0.123  -1.663   5.445
  489   2HG2  ILE  62          2HG2      ILE  62   1.288  -2.226   4.229
  490   3HG2  ILE  62          3HG2      ILE  62   1.750  -2.203   5.915
  491   1HD1  ILE  62          1HD1      ILE  62   0.926   0.517   1.703
  492   2HD1  ILE  62          2HD1      ILE  62   2.353  -0.319   2.354
  493   3HD1  ILE  62          3HD1      ILE  62   0.747  -1.102   2.371
  494    H    GLU  63           H        GLU  63   3.809   0.111   7.289
  495    HA   GLU  63           HA       GLU  63   2.943  -1.784   9.320
  496   1HB   GLU  63          2HB       GLU  63   5.231  -1.975   9.931
  497   2HB   GLU  63          3HB       GLU  63   5.050  -1.985   8.176
  498   1HG   GLU  63          2HG       GLU  63   5.638   0.550   8.305
  499   2HG   GLU  63          3HG       GLU  63   6.193   0.194   9.941
  500    H    SER  64           H        SER  64   3.764   1.663   9.431
  501    HA   SER  64           HA       SER  64   3.554   1.841  12.260
  502   1HB   SER  64          2HB       SER  64   4.690   3.542  10.934
  503   2HB   SER  64          3HB       SER  64   3.157   4.029  10.192
  504    HG   SER  64           HG       SER  64   2.577   4.185  12.652
  505    H    LEU  65           H        LEU  65   0.901   1.797   9.775
  506    HA   LEU  65           HA       LEU  65  -1.106   2.467  11.732
  507   1HB   LEU  65          2HB       LEU  65  -1.145   0.796   9.206
  508   2HB   LEU  65          3HB       LEU  65  -2.596   1.149  10.151
  509    HG   LEU  65           HG       LEU  65  -0.821   3.453   9.290
  510   1HD1  LEU  65          1HD1      LEU  65  -2.815   2.025   7.499
  511   2HD1  LEU  65          2HD1      LEU  65  -2.013   3.580   7.159
  512   3HD1  LEU  65          3HD1      LEU  65  -1.040   2.107   7.326
  513   1HD2  LEU  65          1HD2      LEU  65  -2.952   4.647   9.232
  514   2HD2  LEU  65          2HD2      LEU  65  -3.834   3.151   9.611
  515   3HD2  LEU  65          3HD2      LEU  65  -2.725   3.865  10.807
  516    H    GLY  66           H        GLY  66  -0.917  -0.870  10.411
  517   1HA   GLY  66          2HA       GLY  66  -0.081  -1.934  12.996
  518   2HA   GLY  66          1HA       GLY  66  -1.796  -2.213  12.656
  519    H    PHE  67           H        PHE  67   0.412  -2.236   9.879
  520    HA   PHE  67           HA       PHE  67   0.009  -5.212   9.734
  521   1HB   PHE  67          2HB       PHE  67  -0.243  -3.357   7.371
  522   2HB   PHE  67          3HB       PHE  67  -0.957  -4.926   7.656
  523    HD1  PHE  67           1HD      PHE  67  -2.661  -4.979   9.739
  524    HD2  PHE  67           2HD      PHE  67  -1.474  -1.392   7.672
  525    HE1  PHE  67           1HE      PHE  67  -4.845  -3.957  10.270
  526    HE2  PHE  67           2HE      PHE  67  -3.650  -0.353   8.221
  527    HZ   PHE  67           HZ       PHE  67  -5.412  -1.719   9.297
  528    H    GLU  68           H        GLU  68   2.144  -6.225   9.425
  529    HA   GLU  68           HA       GLU  68   4.207  -4.417   8.336
  530   1HB   GLU  68          2HB       GLU  68   5.083  -7.141   8.173
  531   2HB   GLU  68          3HB       GLU  68   5.702  -5.786   9.099
  532   1HG   GLU  68          2HG       GLU  68   5.258  -7.517  10.647
  533   2HG   GLU  68          3HG       GLU  68   3.976  -6.326  10.897
  534    H    ALA  69           H        ALA  69   5.286  -4.794   6.332
  535    HA   ALA  69           HA       ALA  69   3.434  -5.783   4.195
  536   1HB   ALA  69          1HB       ALA  69   4.377  -3.936   2.849
  537   2HB   ALA  69          2HB       ALA  69   3.582  -3.327   4.316
  538   3HB   ALA  69          3HB       ALA  69   5.356  -3.418   4.234
  539    H    SER  70           H        SER  70   4.451  -6.499   2.230
  540    HA   SER  70           HA       SER  70   7.402  -6.874   2.219
  541   1HB   SER  70          2HB       SER  70   5.363  -9.109   1.816
  542   2HB   SER  70          3HB       SER  70   7.109  -9.239   1.546
  543    HG   SER  70           HG       SER  70   6.787  -8.170   3.935
  544    H    LEU  71           H        LEU  71   7.499  -5.274   0.609
  545    HA   LEU  71           HA       LEU  71   5.960  -5.187  -1.800
  546   1HB   LEU  71          2HB       LEU  71   7.549  -3.804  -2.711
  547   2HB   LEU  71          3HB       LEU  71   7.210  -3.295  -1.066
  548    HG   LEU  71           HG       LEU  71   9.728  -4.791  -1.939
  549   1HD1  LEU  71          1HD1      LEU  71  10.806  -2.559  -1.726
  550   2HD1  LEU  71          2HD1      LEU  71   9.566  -2.573  -2.987
  551   3HD1  LEU  71          3HD1      LEU  71   9.223  -1.822  -1.419
  552   1HD2  LEU  71          1HD2      LEU  71   9.446  -5.136   0.438
  553   2HD2  LEU  71          2HD2      LEU  71  10.603  -3.823   0.257
  554   3HD2  LEU  71          3HD2      LEU  71   8.924  -3.445   0.684
  555    H    VAL  72           H        VAL  72   5.850  -6.244  -3.567
  556    HA   VAL  72           HA       VAL  72   7.657  -8.607  -3.859
  557    HB   VAL  72           HB       VAL  72   5.756  -9.782  -4.799
  558   1HG1  VAL  72          1HG1      VAL  72   4.786  -8.698  -2.203
  559   2HG1  VAL  72          2HG1      VAL  72   4.666 -10.340  -2.848
  560   3HG1  VAL  72          3HG1      VAL  72   6.235  -9.731  -2.288
  561   1HG2  VAL  72          1HG2      VAL  72   4.036  -7.388  -4.071
  562   2HG2  VAL  72          2HG2      VAL  72   4.436  -7.894  -5.728
  563   3HG2  VAL  72          3HG2      VAL  72   3.469  -8.947  -4.689
  564    H    LYS  73           H        LYS  73   8.368  -9.119  -5.906
  565    HA   LYS  73           HA       LYS  73   8.661  -6.959  -7.783
  566   1HB   LYS  73          2HB       LYS  73  10.409  -8.566  -7.592
  567   2HB   LYS  73          3HB       LYS  73   9.310  -9.922  -7.805
  568   1HG   LYS  73          2HG       LYS  73  10.799  -9.501  -9.743
  569   2HG   LYS  73          3HG       LYS  73   9.090  -9.597 -10.116
  570   1HD   LYS  73          2HD       LYS  73  10.178  -7.876 -11.425
  571   2HD   LYS  73          3HD       LYS  73   8.930  -7.185 -10.408
  572   1HE   LYS  73          2HE       LYS  73  10.747  -6.501  -8.750
  573   2HE   LYS  73          3HE       LYS  73  11.945  -7.088  -9.912
  574   1HZ   LYS  73          1HZ       LYS  73  11.079  -5.474 -11.484
  575   2HZ   LYS  73          2HZ       LYS  73   9.963  -4.956 -10.392
  576   3HZ   LYS  73          3HZ       LYS  73  11.565  -4.726 -10.101
  577    H    ILE  74           H        ILE  74   6.798 -10.006  -7.844
  578    HA   ILE  74           HA       ILE  74   5.387 -10.844  -9.336
  579    HB   ILE  74           HB       ILE  74   3.967  -9.641  -7.833
  580   1HG1  ILE  74          2HG1      ILE  74   2.613  -9.617 -10.545
  581   2HG1  ILE  74          3HG1      ILE  74   3.128 -11.093  -9.724
  582   1HG2  ILE  74          1HG2      ILE  74   3.890  -7.326  -9.805
  583   2HG2  ILE  74          2HG2      ILE  74   2.790  -7.557  -8.445
  584   3HG2  ILE  74          3HG2      ILE  74   4.501  -7.328  -8.143
  585   1HD1  ILE  74          1HD1      ILE  74   1.741 -10.421  -7.742
  586   2HD1  ILE  74          2HD1      ILE  74   1.131  -9.050  -8.699
  587   3HD1  ILE  74          3HD1      ILE  74   0.820 -10.706  -9.231
  588    H    GLU  75           H        GLU  75   3.973  -8.546 -11.341
  589    HA   GLU  75           HA       GLU  75   6.102  -8.265 -13.240
  590   1HB   GLU  75          2HB       GLU  75   3.582  -9.901 -13.851
  591   2HB   GLU  75          3HB       GLU  75   4.779  -9.346 -15.028
  592   1HG   GLU  75          2HG       GLU  75   6.515 -10.747 -13.879
  593   2HG   GLU  75          3HG       GLU  75   5.258 -11.376 -12.797
  Start of MODEL   23
    1   1H    MET   1           H1       MET   1   2.560   6.428 -18.313
    2   2H    MET   1           H2       MET   1   3.140   4.875 -18.388
    3   3H    MET   1           H3       MET   1   2.940   5.613 -16.941
    4    HA   MET   1           HA       MET   1   5.228   5.597 -17.438
    5   1HB   MET   1          2HB       MET   1   4.458   7.123 -19.962
    6   2HB   MET   1          3HB       MET   1   6.105   6.803 -19.388
    7   1HG   MET   1          2HG       MET   1   5.563   4.321 -19.515
    8   2HG   MET   1          3HG       MET   1   4.100   4.767 -20.408
    9   1HE   MET   1          1HE       MET   1   5.340   7.308 -22.145
   10   2HE   MET   1          2HE       MET   1   5.695   6.409 -23.633
   11   3HE   MET   1          3HE       MET   1   4.183   6.093 -22.752
   12    H    GLY   2           H        GLY   2   3.669   6.823 -15.642
   13   1HA   GLY   2          2HA       GLY   2   5.154   9.119 -14.890
   14   2HA   GLY   2          1HA       GLY   2   3.548   9.619 -15.495
   15    H    ASP   3           H        ASP   3   4.923   6.837 -13.815
   16    HA   ASP   3           HA       ASP   3   3.393   6.541 -11.509
   17   1HB   ASP   3          2HB       ASP   3   1.677   4.993 -12.267
   18   2HB   ASP   3          3HB       ASP   3   1.403   6.524 -13.082
   19    H    GLY   4           H        GLY   4   4.160   4.652 -10.528
   20   1HA   GLY   4          2HA       GLY   4   5.302   2.470 -12.188
   21   2HA   GLY   4          1HA       GLY   4   6.256   3.166 -10.853
   22    H    VAL   5           H        VAL   5   4.778   0.457 -11.278
   23    HA   VAL   5           HA       VAL   5   2.699   0.478  -9.221
   24    HB   VAL   5           HB       VAL   5   3.985  -1.841 -10.696
   25   1HG1  VAL   5          1HG1      VAL   5   1.951  -3.085  -9.969
   26   2HG1  VAL   5          2HG1      VAL   5   3.018  -2.644  -8.640
   27   3HG1  VAL   5          3HG1      VAL   5   1.533  -1.714  -8.915
   28   1HG2  VAL   5          1HG2      VAL   5   2.747  -0.300 -12.234
   29   2HG2  VAL   5          2HG2      VAL   5   2.000  -1.896 -12.085
   30   3HG2  VAL   5          3HG2      VAL   5   1.310  -0.522 -11.214
   31    H    LEU   6           H        LEU   6   2.945  -0.184  -7.143
   32    HA   LEU   6           HA       LEU   6   5.389  -1.641  -6.309
   33   1HB   LEU   6          2HB       LEU   6   5.694   0.701  -5.621
   34   2HB   LEU   6          3HB       LEU   6   4.108   0.710  -4.849
   35    HG   LEU   6           HG       LEU   6   5.007  -1.112  -3.279
   36   1HD1  LEU   6          1HD1      LEU   6   7.500  -1.234  -3.104
   37   2HD1  LEU   6          2HD1      LEU   6   6.897  -1.941  -4.609
   38   3HD1  LEU   6          3HD1      LEU   6   7.636  -0.323  -4.619
   39   1HD2  LEU   6          1HD2      LEU   6   6.382   1.602  -3.361
   40   2HD2  LEU   6          2HD2      LEU   6   4.821   1.231  -2.605
   41   3HD2  LEU   6          3HD2      LEU   6   6.309   0.534  -1.940
   42    H    GLU   7           H        GLU   7   3.999  -3.543  -6.548
   43    HA   GLU   7           HA       GLU   7   1.669  -3.618  -4.773
   44   1HB   GLU   7          2HB       GLU   7   2.978  -6.036  -5.998
   45   2HB   GLU   7          3HB       GLU   7   1.428  -5.890  -5.173
   46   1HG   GLU   7          2HG       GLU   7   0.906  -4.076  -7.023
   47   2HG   GLU   7          3HG       GLU   7   2.324  -4.820  -7.772
   48    H    LEU   8           H        LEU   8   1.776  -4.224  -2.672
   49    HA   LEU   8           HA       LEU   8   4.084  -5.849  -1.851
   50   1HB   LEU   8          2HB       LEU   8   4.072  -4.863   0.391
   51   2HB   LEU   8          3HB       LEU   8   4.690  -3.806  -0.865
   52    HG   LEU   8           HG       LEU   8   3.525  -2.618   0.815
   53   1HD1  LEU   8          1HD1      LEU   8   2.187  -1.166  -0.509
   54   2HD1  LEU   8          2HD1      LEU   8   3.507  -1.763  -1.521
   55   3HD1  LEU   8          3HD1      LEU   8   1.867  -2.409  -1.711
   56   1HD2  LEU   8          1HD2      LEU   8   0.965  -4.013   0.032
   57   2HD2  LEU   8          2HD2      LEU   8   1.946  -4.448   1.448
   58   3HD2  LEU   8          3HD2      LEU   8   1.203  -2.847   1.330
   59    H    VAL   9           H        VAL   9   3.662  -7.526  -0.455
   60    HA   VAL   9           HA       VAL   9   0.878  -8.389  -0.430
   61    HB   VAL   9           HB       VAL   9   2.646 -10.012  -0.886
   62   1HG1  VAL   9          1HG1      VAL   9   3.424  -9.697   2.046
   63   2HG1  VAL   9          2HG1      VAL   9   4.009 -10.942   0.927
   64   3HG1  VAL   9          3HG1      VAL   9   4.407  -9.255   0.626
   65   1HG2  VAL   9          1HG2      VAL   9   0.958 -10.549   1.583
   66   2HG2  VAL   9          2HG2      VAL   9   0.530 -10.837  -0.123
   67   3HG2  VAL   9          3HG2      VAL   9   1.807 -11.786   0.636
   68    H    VAL  10           H        VAL  10  -0.392  -8.306   1.381
   69    HA   VAL  10           HA       VAL  10   0.591  -6.708   3.707
   70    HB   VAL  10           HB       VAL  10  -1.935  -6.206   3.918
   71   1HG1  VAL  10          1HG1      VAL  10  -0.397  -4.874   1.699
   72   2HG1  VAL  10          2HG1      VAL  10  -1.725  -4.171   2.645
   73   3HG1  VAL  10          3HG1      VAL  10  -0.182  -4.538   3.440
   74   1HG2  VAL  10          1HG2      VAL  10  -3.162  -6.012   1.773
   75   2HG2  VAL  10          2HG2      VAL  10  -1.823  -6.737   0.918
   76   3HG2  VAL  10          3HG2      VAL  10  -2.752  -7.700   2.100
   77    H    ARG  11           H        ARG  11   0.300  -7.548   5.665
   78    HA   ARG  11           HA       ARG  11  -1.488  -9.824   6.138
   79   1HB   ARG  11          2HB       ARG  11   0.675 -10.710   7.464
   80   2HB   ARG  11          3HB       ARG  11   0.324 -11.214   5.799
   81   1HG   ARG  11          2HG       ARG  11   1.896  -9.635   4.882
   82   2HG   ARG  11          3HG       ARG  11   2.063  -8.842   6.465
   83   1HD   ARG  11          2HD       ARG  11   3.154 -10.810   7.367
   84   2HD   ARG  11          3HD       ARG  11   2.990 -11.673   5.831
   85    HE   ARG  11           HE       ARG  11   4.210  -9.270   5.159
   86   1HH1  ARG  11          2HH2      ARG  11   5.048 -11.489   7.798
   87   2HH1  ARG  11          1HH2      ARG  11   6.463 -10.477   8.084
   88   1HH2  ARG  11          2HH1      ARG  11   6.499  -8.777   5.087
   89   2HH2  ARG  11          1HH1      ARG  11   7.193  -9.024   6.671
   90    H    GLY  12           H        GLY  12  -2.339  -9.603   8.101
   91   1HA   GLY  12          2HA       GLY  12  -2.175  -8.810  10.456
   92   2HA   GLY  12          1HA       GLY  12  -1.548  -7.283   9.827
   93    H    MET  13           H        MET  13  -3.083  -6.736   7.650
   94    HA   MET  13           HA       MET  13  -5.677  -6.059   8.699
   95   1HB   MET  13          2HB       MET  13  -6.189  -5.474   6.292
   96   2HB   MET  13          3HB       MET  13  -4.858  -4.588   7.019
   97   1HG   MET  13          2HG       MET  13  -3.231  -5.635   5.812
   98   2HG   MET  13          3HG       MET  13  -4.211  -7.056   5.412
   99   1HE   MET  13          1HE       MET  13  -5.567  -7.334   3.325
  100   2HE   MET  13          2HE       MET  13  -6.770  -6.332   4.178
  101   3HE   MET  13          3HE       MET  13  -6.366  -5.993   2.477
  102    H    THR  14           H        THR  14  -7.687  -6.873   8.169
  103    HA   THR  14           HA       THR  14  -7.886  -9.529   6.846
  104    HB   THR  14           HB       THR  14  -7.047  -9.950   9.097
  105    HG1  THR  14           1HG      THR  14  -9.714 -10.608   8.529
  106   1HG2  THR  14          1HG2      THR  14  -8.347  -9.328  11.094
  107   2HG2  THR  14          2HG2      THR  14  -7.767  -7.886  10.249
  108   3HG2  THR  14          3HG2      THR  14  -9.468  -8.383  10.100
  109    H    CYS  15           H        CYS  15  -9.374  -6.496   7.184
  110    HA   CYS  15           HA       CYS  15 -12.017  -7.438   6.491
  111   1HB   CYS  15          2HB       CYS  15 -13.119  -6.679   8.565
  112   2HB   CYS  15          3HB       CYS  15 -12.022  -8.018   8.936
  113    HG   CYS  15           HG       CYS  15 -12.076  -6.043  10.770
  114    H    ALA  16           H        ALA  16 -13.477  -5.689   6.234
  115    HA   ALA  16           HA       ALA  16 -12.791  -3.715   4.610
  116   1HB   ALA  16          1HB       ALA  16 -14.866  -2.565   5.232
  117   2HB   ALA  16          2HB       ALA  16 -15.077  -4.330   5.145
  118   3HB   ALA  16          3HB       ALA  16 -14.960  -3.525   6.725
  119    H    SER  17           H        SER  17 -13.025  -3.207   8.149
  120    HA   SER  17           HA       SER  17 -12.442  -0.444   8.185
  121   1HB   SER  17          2HB       SER  17 -11.996  -1.083  10.651
  122   2HB   SER  17          3HB       SER  17 -13.604  -1.432   9.965
  123    HG   SER  17           HG       SER  17 -11.620  -3.384   9.668
  124    H    CYS  18           H        CYS  18 -10.292  -3.282   8.174
  125    HA   CYS  18           HA       CYS  18  -7.865  -1.684   8.816
  126   1HB   CYS  18          2HB       CYS  18  -8.273  -4.571   7.890
  127   2HB   CYS  18          3HB       CYS  18  -6.707  -3.758   8.053
  128    HG   CYS  18           HG       CYS  18  -8.978  -4.096  10.402
  129    H    VAL  19           H        VAL  19  -9.425  -3.443   6.172
  130    HA   VAL  19           HA       VAL  19  -7.732  -3.021   4.178
  131    HB   VAL  19           HB       VAL  19 -10.617  -3.565   4.419
  132   1HG1  VAL  19          1HG1      VAL  19 -11.033  -3.648   1.974
  133   2HG1  VAL  19          2HG1      VAL  19 -11.032  -2.038   2.672
  134   3HG1  VAL  19          3HG1      VAL  19  -9.615  -2.602   1.735
  135   1HG2  VAL  19          1HG2      VAL  19  -8.899  -5.299   4.404
  136   2HG2  VAL  19          2HG2      VAL  19 -10.059  -5.492   3.079
  137   3HG2  VAL  19          3HG2      VAL  19  -8.449  -4.831   2.742
  138    H    HIS  20           H        HIS  20 -10.587  -0.863   4.598
  139    HA   HIS  20           HA       HIS  20  -9.687   0.938   2.596
  140   1HB   HIS  20          2HB       HIS  20 -11.541   2.231   3.069
  141   2HB   HIS  20          3HB       HIS  20 -12.067   0.596   3.464
  142    HD1  HIS  20           1HD      HIS  20 -13.112   3.547   4.689
  143    HD2  HIS  20           2HD      HIS  20 -10.697   0.629   6.489
  144    HE1  HIS  20           1HE      HIS  20 -13.207   3.970   7.205
  145    H    LYS  21           H        LYS  21  -8.487   0.548   5.791
  146    HA   LYS  21           HA       LYS  21  -8.078   3.288   6.484
  147   1HB   LYS  21          2HB       LYS  21  -7.966   1.069   7.958
  148   2HB   LYS  21          3HB       LYS  21  -6.329   0.948   7.363
  149   1HG   LYS  21          2HG       LYS  21  -6.294   1.953   9.535
  150   2HG   LYS  21          3HG       LYS  21  -5.743   3.096   8.314
  151   1HD   LYS  21          2HD       LYS  21  -7.034   4.262   9.850
  152   2HD   LYS  21          3HD       LYS  21  -7.950   4.244   8.362
  153   1HE   LYS  21          2HE       LYS  21  -8.447   2.461  10.819
  154   2HE   LYS  21          3HE       LYS  21  -9.295   3.969  10.468
  155   1HZ   LYS  21          1HZ       LYS  21  -9.538   1.441   8.967
  156   2HZ   LYS  21          2HZ       LYS  21 -10.664   2.230   9.804
  157   3HZ   LYS  21          3HZ       LYS  21 -10.158   2.848   8.398
  158    H    ILE  22           H        ILE  22  -6.266   0.770   4.831
  159    HA   ILE  22           HA       ILE  22  -3.758   2.101   4.554
  160    HB   ILE  22           HB       ILE  22  -5.153  -0.094   2.989
  161   1HG1  ILE  22          2HG1      ILE  22  -2.827  -0.426   4.904
  162   2HG1  ILE  22          3HG1      ILE  22  -4.466  -0.252   5.540
  163   1HG2  ILE  22          1HG2      ILE  22  -3.435   0.840   1.520
  164   2HG2  ILE  22          2HG2      ILE  22  -2.260   0.846   2.850
  165   3HG2  ILE  22          3HG2      ILE  22  -2.841  -0.691   2.176
  166   1HD1  ILE  22          1HD1      ILE  22  -3.987  -2.568   5.355
  167   2HD1  ILE  22          2HD1      ILE  22  -5.299  -2.097   4.267
  168   3HD1  ILE  22          3HD1      ILE  22  -3.659  -2.403   3.616
  169    H    GLU  23           H        GLU  23  -6.434   1.654   2.179
  170    HA   GLU  23           HA       GLU  23  -5.455   3.440   0.238
  171   1HB   GLU  23          2HB       GLU  23  -8.277   2.608   1.010
  172   2HB   GLU  23          3HB       GLU  23  -7.899   3.476  -0.485
  173   1HG   GLU  23          2HG       GLU  23  -6.682   1.686  -1.407
  174   2HG   GLU  23          3HG       GLU  23  -6.431   0.875   0.147
  175    H    SER  24           H        SER  24  -7.847   4.152   2.802
  176    HA   SER  24           HA       SER  24  -8.161   6.874   2.335
  177   1HB   SER  24          2HB       SER  24  -9.460   5.496   3.960
  178   2HB   SER  24          3HB       SER  24  -8.061   5.497   5.053
  179    HG   SER  24           HG       SER  24  -9.529   7.756   4.130
  180    H    SER  25           H        SER  25  -5.590   5.272   4.272
  181    HA   SER  25           HA       SER  25  -4.231   7.700   5.030
  182   1HB   SER  25          2HB       SER  25  -3.981   5.503   6.188
  183   2HB   SER  25          3HB       SER  25  -3.132   4.868   4.768
  184    HG   SER  25           HG       SER  25  -2.332   7.075   6.378
  185    H    LEU  26           H        LEU  26  -3.393   5.313   2.407
  186    HA   LEU  26           HA       LEU  26  -1.211   6.961   1.765
  187   1HB   LEU  26          2HB       LEU  26  -2.401   4.968  -0.135
  188   2HB   LEU  26          3HB       LEU  26  -0.759   5.684  -0.112
  189    HG   LEU  26           HG       LEU  26  -1.893   3.779   1.938
  190   1HD1  LEU  26          1HD1      LEU  26  -0.213   2.276   1.087
  191   2HD1  LEU  26          2HD1      LEU  26  -1.267   2.806  -0.228
  192   3HD1  LEU  26          3HD1      LEU  26   0.354   3.510  -0.069
  193   1HD2  LEU  26          1HD2      LEU  26  -0.399   5.341   3.097
  194   2HD2  LEU  26          2HD2      LEU  26   0.383   3.771   2.912
  195   3HD2  LEU  26          3HD2      LEU  26   0.844   5.111   1.841
  196    H    THR  27           H        THR  27  -4.512   6.924   0.353
  197    HA   THR  27           HA       THR  27  -4.034   8.681  -1.757
  198    HB   THR  27           HB       THR  27  -6.496   8.456   0.012
  199    HG1  THR  27           1HG      THR  27  -5.594   7.052  -2.282
  200   1HG2  THR  27          1HG2      THR  27  -6.767  10.384  -1.482
  201   2HG2  THR  27          2HG2      THR  27  -6.169   9.439  -2.864
  202   3HG2  THR  27          3HG2      THR  27  -7.720   9.031  -2.102
  203    H    LYS  28           H        LYS  28  -3.672   9.453   1.624
  204    HA   LYS  28           HA       LYS  28  -4.212  12.280   1.510
  205   1HB   LYS  28          2HB       LYS  28  -2.209  10.735   3.192
  206   2HB   LYS  28          3HB       LYS  28  -2.780  12.367   3.524
  207   1HG   LYS  28          2HG       LYS  28  -4.739  10.055   3.353
  208   2HG   LYS  28          3HG       LYS  28  -3.786  10.304   4.799
  209   1HD   LYS  28          2HD       LYS  28  -4.758  12.580   5.033
  210   2HD   LYS  28          3HD       LYS  28  -5.604  12.386   3.478
  211   1HE   LYS  28          2HE       LYS  28  -6.854  10.426   4.400
  212   2HE   LYS  28          3HE       LYS  28  -6.040  10.640   5.958
  213   1HZ   LYS  28          1HZ       LYS  28  -7.098  12.797   6.126
  214   2HZ   LYS  28          2HZ       LYS  28  -7.844  12.585   4.672
  215   3HZ   LYS  28          3HZ       LYS  28  -8.219  11.608   5.939
  216    H    HIS  29           H        HIS  29  -1.354  10.240   0.662
  217    HA   HIS  29           HA       HIS  29   0.342  12.622   0.430
  218   1HB   HIS  29          2HB       HIS  29   1.268  10.098  -0.825
  219   2HB   HIS  29          3HB       HIS  29   2.112  11.296   0.137
  220    HD1  HIS  29           1HD      HIS  29   2.118  10.798   2.849
  221    HD2  HIS  29           2HD      HIS  29   0.490   7.898   0.285
  222    HE1  HIS  29           1HE      HIS  29   2.104   8.558   4.115
  223    H    ARG  30           H        ARG  30   0.759  13.734  -1.481
  224    HA   ARG  30           HA       ARG  30  -0.942  13.137  -3.778
  225   1HB   ARG  30          2HB       ARG  30   1.293  15.178  -3.467
  226   2HB   ARG  30          3HB       ARG  30   0.067  15.149  -4.741
  227   1HG   ARG  30          2HG       ARG  30  -1.724  15.448  -3.036
  228   2HG   ARG  30          3HG       ARG  30  -0.502  15.594  -1.766
  229   1HD   ARG  30          2HD       ARG  30  -0.792  17.394  -4.203
  230   2HD   ARG  30          3HD       ARG  30  -1.279  17.801  -2.541
  231    HE   ARG  30           HE       ARG  30   1.411  17.091  -2.371
  232   1HH1  ARG  30          2HH2      ARG  30  -0.474  19.582  -3.988
  233   2HH1  ARG  30          1HH2      ARG  30   0.811  20.746  -4.075
  234   1HH2  ARG  30          2HH1      ARG  30   3.165  18.599  -2.468
  235   2HH2  ARG  30          1HH1      ARG  30   2.934  20.166  -3.166
  236    H    GLY  31           H        GLY  31   1.944  11.722  -2.847
  237   1HA   GLY  31          2HA       GLY  31   3.208  11.635  -5.496
  238   2HA   GLY  31          1HA       GLY  31   3.755  10.867  -3.997
  239    H    ILE  32           H        ILE  32   0.801   9.827  -3.793
  240    HA   ILE  32           HA       ILE  32   1.269   7.400  -5.426
  241    HB   ILE  32           HB       ILE  32   1.069   6.846  -3.158
  242   1HG1  ILE  32          2HG1      ILE  32  -1.637   6.286  -4.463
  243   2HG1  ILE  32          3HG1      ILE  32  -0.111   5.497  -4.906
  244   1HG2  ILE  32          1HG2      ILE  32  -1.517   8.419  -2.999
  245   2HG2  ILE  32          2HG2      ILE  32  -0.825   7.324  -1.776
  246   3HG2  ILE  32          3HG2      ILE  32   0.038   8.782  -2.198
  247   1HD1  ILE  32          1HD1      ILE  32  -1.194   4.049  -3.433
  248   2HD1  ILE  32          2HD1      ILE  32   0.126   4.772  -2.492
  249   3HD1  ILE  32          3HD1      ILE  32  -1.564   5.316  -2.270
  250    H    LEU  33           H        LEU  33  -0.133   6.810  -6.957
  251    HA   LEU  33           HA       LEU  33  -2.128   8.838  -7.874
  252   1HB   LEU  33          2HB       LEU  33  -0.649   6.662  -9.394
  253   2HB   LEU  33          3HB       LEU  33  -1.669   7.928 -10.087
  254    HG   LEU  33           HG       LEU  33   0.969   8.413  -8.599
  255   1HD1  LEU  33          1HD1      LEU  33   0.341   8.466 -11.570
  256   2HD1  LEU  33          2HD1      LEU  33   1.896   8.856 -10.801
  257   3HD1  LEU  33          3HD1      LEU  33   1.259   7.207 -10.710
  258   1HD2  LEU  33          1HD2      LEU  33  -0.506  10.374  -8.426
  259   2HD2  LEU  33          2HD2      LEU  33   0.800  10.688  -9.575
  260   3HD2  LEU  33          3HD2      LEU  33  -0.829  10.310 -10.175
  261    H    TYR  34           H        TYR  34  -1.592   5.327  -7.247
  262    HA   TYR  34           HA       TYR  34  -4.519   5.007  -7.184
  263   1HB   TYR  34          2HB       TYR  34  -3.362   4.342  -9.475
  264   2HB   TYR  34          3HB       TYR  34  -2.730   2.975  -8.548
  265    HD1  TYR  34           HD1      TYR  34  -5.943   4.822  -9.144
  266    HD2  TYR  34           HD2      TYR  34  -4.040   0.994  -8.561
  267    HE1  TYR  34           HE1      TYR  34  -8.111   3.722  -9.366
  268    HE2  TYR  34           HE2      TYR  34  -6.206  -0.128  -8.915
  269    HH   TYR  34           HH       TYR  34  -9.249   1.682  -9.437
  270    H    CYS  35           H        CYS  35  -5.174   3.282  -5.830
  271    HA   CYS  35           HA       CYS  35  -3.226   1.733  -4.235
  272   1HB   CYS  35          2HB       CYS  35  -3.405   4.057  -3.163
  273   2HB   CYS  35          3HB       CYS  35  -5.103   3.683  -2.838
  274    HG   CYS  35           HG       CYS  35  -4.806   2.133  -1.079
  275    H    SER  36           H        SER  36  -4.150  -0.223  -4.383
  276    HA   SER  36           HA       SER  36  -7.024  -0.420  -3.681
  277   1HB   SER  36          2HB       SER  36  -5.849  -1.652  -6.190
  278   2HB   SER  36          3HB       SER  36  -7.488  -1.908  -5.551
  279    HG   SER  36           HG       SER  36  -7.198   0.679  -5.595
  280    H    VAL  37           H        VAL  37  -6.985  -1.662  -1.900
  281    HA   VAL  37           HA       VAL  37  -4.956  -3.826  -1.788
  282    HB   VAL  37           HB       VAL  37  -4.804  -1.905  -0.146
  283   1HG1  VAL  37          1HG1      VAL  37  -7.199  -1.741   0.543
  284   2HG1  VAL  37          2HG1      VAL  37  -7.053  -3.330   1.329
  285   3HG1  VAL  37          3HG1      VAL  37  -6.069  -1.978   1.886
  286   1HG2  VAL  37          1HG2      VAL  37  -4.014  -3.361   1.572
  287   2HG2  VAL  37          2HG2      VAL  37  -5.012  -4.711   0.961
  288   3HG2  VAL  37          3HG2      VAL  37  -3.665  -4.082   0.001
  289    H    ALA  38           H        ALA  38  -5.543  -5.749  -2.244
  290    HA   ALA  38           HA       ALA  38  -8.437  -6.461  -1.962
  291   1HB   ALA  38          1HB       ALA  38  -7.955  -7.973  -3.863
  292   2HB   ALA  38          2HB       ALA  38  -7.730  -6.254  -4.248
  293   3HB   ALA  38          3HB       ALA  38  -6.314  -7.280  -3.961
  294    H    LEU  39           H        LEU  39  -8.470  -7.424   0.016
  295    HA   LEU  39           HA       LEU  39  -6.845  -9.308   1.238
  296   1HB   LEU  39          2HB       LEU  39  -9.865  -9.142   0.912
  297   2HB   LEU  39          3HB       LEU  39  -9.125 -10.412   1.883
  298    HG   LEU  39           HG       LEU  39  -8.566  -7.483   2.437
  299   1HD1  LEU  39          1HD1      LEU  39 -10.753  -9.273   3.599
  300   2HD1  LEU  39          2HD1      LEU  39 -10.314  -7.666   4.209
  301   3HD1  LEU  39          3HD1      LEU  39 -11.003  -7.838   2.583
  302   1HD2  LEU  39          1HD2      LEU  39  -8.428  -9.995   4.184
  303   2HD2  LEU  39          2HD2      LEU  39  -7.019  -9.199   3.466
  304   3HD2  LEU  39          3HD2      LEU  39  -7.991  -8.350   4.678
  305    H    ALA  40           H        ALA  40  -8.891  -9.746  -1.618
  306    HA   ALA  40           HA       ALA  40  -9.075 -12.552  -1.721
  307   1HB   ALA  40          1HB       ALA  40  -8.817 -10.571  -4.024
  308   2HB   ALA  40          2HB       ALA  40  -9.446 -12.225  -4.134
  309   3HB   ALA  40          3HB       ALA  40 -10.335 -11.005  -3.195
  310    H    THR  41           H        THR  41  -6.364 -10.430  -2.437
  311    HA   THR  41           HA       THR  41  -4.689 -12.769  -3.184
  312    HB   THR  41           HB       THR  41  -5.221 -11.681  -5.231
  313    HG1  THR  41           1HG      THR  41  -2.689 -11.115  -4.210
  314   1HG2  THR  41          1HG2      THR  41  -4.580  -9.008  -3.969
  315   2HG2  THR  41          2HG2      THR  41  -4.949  -9.317  -5.689
  316   3HG2  THR  41          3HG2      THR  41  -6.177  -9.603  -4.480
  317    H    ASN  42           H        ASN  42  -5.302 -11.082  -0.676
  318    HA   ASN  42           HA       ASN  42  -4.295  -9.672   0.819
  319   1HB   ASN  42          2HB       ASN  42  -2.960 -12.318   0.612
  320   2HB   ASN  42          3HB       ASN  42  -2.042 -11.149   1.544
  321   1HD2  ASN  42          1HD2      ASN  42  -2.899 -10.193   3.447
  322   2HD2  ASN  42          2HD2      ASN  42  -4.286 -10.925   4.253
  323    H    LYS  43           H        LYS  43  -3.847  -8.330  -1.448
  324    HA   LYS  43           HA       LYS  43  -1.027  -7.401  -1.191
  325   1HB   LYS  43          2HB       LYS  43  -0.647  -8.769  -2.931
  326   2HB   LYS  43          3HB       LYS  43  -2.298  -8.748  -3.512
  327   1HG   LYS  43          2HG       LYS  43  -0.594  -6.268  -3.864
  328   2HG   LYS  43          3HG       LYS  43  -0.348  -7.651  -4.900
  329   1HD   LYS  43          2HD       LYS  43  -3.178  -6.601  -4.487
  330   2HD   LYS  43          3HD       LYS  43  -2.076  -5.793  -5.614
  331   1HE   LYS  43          2HE       LYS  43  -2.755  -8.750  -5.693
  332   2HE   LYS  43          3HE       LYS  43  -3.627  -7.521  -6.623
  333   1HZ   LYS  43          1HZ       LYS  43  -1.906  -8.633  -7.932
  334   2HZ   LYS  43          2HZ       LYS  43  -1.580  -7.017  -7.795
  335   3HZ   LYS  43          3HZ       LYS  43  -0.718  -8.034  -6.957
  336    H    ALA  44           H        ALA  44  -0.613  -5.299  -1.767
  337    HA   ALA  44           HA       ALA  44  -2.971  -3.490  -2.188
  338   1HB   ALA  44          1HB       ALA  44  -1.964  -1.795  -0.959
  339   2HB   ALA  44          2HB       ALA  44  -1.661  -3.194   0.087
  340   3HB   ALA  44          3HB       ALA  44  -0.379  -2.553  -0.944
  341    H    HIS  45           H        HIS  45  -3.028  -3.166  -4.273
  342    HA   HIS  45           HA       HIS  45  -0.511  -2.805  -5.837
  343   1HB   HIS  45          2HB       HIS  45  -2.548  -3.992  -6.777
  344   2HB   HIS  45          3HB       HIS  45  -3.399  -2.449  -6.681
  345    HD1  HIS  45           1HD      HIS  45  -1.138  -4.391  -8.921
  346    HD2  HIS  45           2HD      HIS  45  -1.956  -0.390  -8.003
  347    HE1  HIS  45           1HE      HIS  45  -0.433  -3.031 -10.977
  348    H    ILE  46           H        ILE  46   0.469  -1.071  -4.920
  349    HA   ILE  46           HA       ILE  46  -0.996   1.519  -4.953
  350    HB   ILE  46           HB       ILE  46   1.717   0.632  -3.931
  351   1HG1  ILE  46          2HG1      ILE  46   1.011   1.732  -1.877
  352   2HG1  ILE  46          3HG1      ILE  46  -0.523   2.209  -2.602
  353   1HG2  ILE  46          1HG2      ILE  46   0.825   3.444  -4.571
  354   2HG2  ILE  46          2HG2      ILE  46   2.130   3.061  -3.436
  355   3HG2  ILE  46          3HG2      ILE  46   2.281   2.603  -5.132
  356   1HD1  ILE  46          1HD1      ILE  46  -0.604   0.237  -1.061
  357   2HD1  ILE  46          2HD1      ILE  46  -1.305  -0.041  -2.661
  358   3HD1  ILE  46          3HD1      ILE  46   0.321  -0.672  -2.277
  359    H    LYS  47           H        LYS  47  -0.594   2.940  -6.649
  360    HA   LYS  47           HA       LYS  47   1.755   2.384  -8.345
  361   1HB   LYS  47          2HB       LYS  47  -0.791   3.659  -9.388
  362   2HB   LYS  47          3HB       LYS  47   0.772   3.509 -10.211
  363   1HG   LYS  47          2HG       LYS  47   0.346   0.910  -9.696
  364   2HG   LYS  47          3HG       LYS  47  -1.338   1.431  -9.747
  365   1HD   LYS  47          2HD       LYS  47   0.791   1.834 -11.903
  366   2HD   LYS  47          3HD       LYS  47  -0.572   0.700 -11.974
  367   1HE   LYS  47          2HE       LYS  47  -2.179   2.537 -12.087
  368   2HE   LYS  47          3HE       LYS  47  -0.911   3.743 -11.813
  369   1HZ   LYS  47          1HZ       LYS  47  -1.434   3.620 -14.110
  370   2HZ   LYS  47          2HZ       LYS  47   0.105   3.153 -13.871
  371   3HZ   LYS  47          3HZ       LYS  47  -1.042   2.020 -14.188
  372    H    TYR  48           H        TYR  48   3.131   4.159  -8.344
  373    HA   TYR  48           HA       TYR  48   2.191   6.763  -7.341
  374   1HB   TYR  48          2HB       TYR  48   3.589   6.759  -5.408
  375   2HB   TYR  48          3HB       TYR  48   2.739   5.224  -5.338
  376    HD1  TYR  48           HD1      TYR  48   4.142   3.205  -6.670
  377    HD2  TYR  48           HD2      TYR  48   5.864   6.822  -5.087
  378    HE1  TYR  48           HE1      TYR  48   6.427   2.285  -6.918
  379    HE2  TYR  48           HE2      TYR  48   8.011   5.642  -4.747
  380    HH   TYR  48           HH       TYR  48   9.264   3.829  -5.424
  381    H    ASP  49           H        ASP  49   4.078   8.324  -7.298
  382    HA   ASP  49           HA       ASP  49   5.808   7.847  -9.679
  383   1HB   ASP  49          2HB       ASP  49   4.925  10.304  -8.181
  384   2HB   ASP  49          3HB       ASP  49   6.390  10.331  -9.176
  385    HA   PRO  50           HA       PRO  50   8.872   6.925  -6.416
  386   1HB   PRO  50          2HB       PRO  50  10.727   5.589  -7.880
  387   2HB   PRO  50          3HB       PRO  50   9.104   4.911  -7.620
  388   1HG   PRO  50          2HG       PRO  50   9.992   6.530 -10.016
  389   2HG   PRO  50          3HG       PRO  50   9.274   4.889 -10.016
  390   1HD   PRO  50          2HD       PRO  50   7.732   7.071 -10.357
  391   2HD   PRO  50          3HD       PRO  50   7.162   5.720  -9.319
  392    H    GLU  51           H        GLU  51   8.754   9.510  -6.974
  393    HA   GLU  51           HA       GLU  51  11.590  10.386  -7.135
  394   1HB   GLU  51          2HB       GLU  51   9.279  11.497  -8.811
  395   2HB   GLU  51          3HB       GLU  51  10.763  12.400  -8.486
  396   1HG   GLU  51          2HG       GLU  51  10.708   9.678  -9.868
  397   2HG   GLU  51          3HG       GLU  51  10.677  11.229 -10.708
  398    H    ILE  52           H        ILE  52   8.296  11.714  -6.958
  399    HA   ILE  52           HA       ILE  52   8.893  13.624  -4.948
  400    HB   ILE  52           HB       ILE  52   7.141  13.874  -6.546
  401   1HG1  ILE  52          2HG1      ILE  52   7.032  14.902  -4.161
  402   2HG1  ILE  52          3HG1      ILE  52   5.696  15.082  -5.296
  403   1HG2  ILE  52          1HG2      ILE  52   4.998  12.711  -6.462
  404   2HG2  ILE  52          2HG2      ILE  52   6.327  11.631  -6.866
  405   3HG2  ILE  52          3HG2      ILE  52   5.647  11.591  -5.236
  406   1HD1  ILE  52          1HD1      ILE  52   4.962  14.582  -2.977
  407   2HD1  ILE  52          2HD1      ILE  52   4.359  13.435  -4.177
  408   3HD1  ILE  52          3HD1      ILE  52   5.689  12.974  -3.096
  409    H    ILE  53           H        ILE  53   7.790  10.259  -4.741
  410    HA   ILE  53           HA       ILE  53   8.210  10.347  -1.815
  411    HB   ILE  53           HB       ILE  53   5.666   9.929  -3.178
  412   1HG1  ILE  53          2HG1      ILE  53   6.509   9.829  -0.254
  413   2HG1  ILE  53          3HG1      ILE  53   6.001  11.267  -1.174
  414   1HG2  ILE  53          1HG2      ILE  53   4.862   7.905  -2.345
  415   2HG2  ILE  53          2HG2      ILE  53   6.376   7.485  -3.119
  416   3HG2  ILE  53          3HG2      ILE  53   6.310   7.624  -1.352
  417   1HD1  ILE  53          1HD1      ILE  53   4.253   8.897  -0.403
  418   2HD1  ILE  53          2HD1      ILE  53   4.214  10.540   0.237
  419   3HD1  ILE  53          3HD1      ILE  53   3.749  10.245  -1.459
  420    H    GLY  54           H        GLY  54   9.231   8.525  -1.041
  421   1HA   GLY  54          2HA       GLY  54  10.510   6.781  -3.057
  422   2HA   GLY  54          1HA       GLY  54  10.847   6.850  -1.321
  423    HA   PRO  55           HA       PRO  55   7.658   3.422  -2.352
  424   1HB   PRO  55          2HB       PRO  55   9.372   1.213  -2.134
  425   2HB   PRO  55          3HB       PRO  55   8.803   1.940  -3.649
  426   1HG   PRO  55          2HG       PRO  55  11.455   2.272  -2.304
  427   2HG   PRO  55          3HG       PRO  55  11.068   2.295  -4.051
  428   1HD   PRO  55          2HD       PRO  55  11.562   4.557  -2.503
  429   2HD   PRO  55          3HD       PRO  55  10.602   4.568  -4.003
  430    H    ARG  56           H        ARG  56  10.605   3.322  -0.312
  431    HA   ARG  56           HA       ARG  56   9.616   1.903   1.874
  432   1HB   ARG  56          2HB       ARG  56  11.718   4.070   1.602
  433   2HB   ARG  56          3HB       ARG  56  11.176   3.559   3.192
  434   1HG   ARG  56          2HG       ARG  56  11.629   1.125   2.461
  435   2HG   ARG  56          3HG       ARG  56  12.483   1.825   1.078
  436   1HD   ARG  56          2HD       ARG  56  14.046   1.288   2.854
  437   2HD   ARG  56          3HD       ARG  56  13.964   3.058   2.682
  438    HE   ARG  56           HE       ARG  56  12.062   2.374   4.652
  439   1HH1  ARG  56          2HH2      ARG  56  15.561   2.087   4.305
  440   2HH1  ARG  56          1HH2      ARG  56  15.884   2.217   6.008
  441   1HH2  ARG  56          2HH1      ARG  56  12.419   2.639   6.790
  442   2HH2  ARG  56          1HH1      ARG  56  14.011   2.497   7.517
  443    H    ASP  57           H        ASP  57   9.244   5.442   1.276
  444    HA   ASP  57           HA       ASP  57   8.067   6.240   3.574
  445   1HB   ASP  57          2HB       ASP  57   6.958   7.095   0.880
  446   2HB   ASP  57          3HB       ASP  57   7.166   8.058   2.337
  447    H    ILE  58           H        ILE  58   6.430   4.809   0.761
  448    HA   ILE  58           HA       ILE  58   3.785   4.686   1.921
  449    HB   ILE  58           HB       ILE  58   5.170   3.546  -0.484
  450   1HG1  ILE  58          2HG1      ILE  58   2.446   4.701  -0.634
  451   2HG1  ILE  58          3HG1      ILE  58   3.709   5.823  -0.083
  452   1HG2  ILE  58          1HG2      ILE  58   2.483   2.577   0.547
  453   2HG2  ILE  58          2HG2      ILE  58   3.079   2.337  -1.112
  454   3HG2  ILE  58          3HG2      ILE  58   3.921   1.575   0.234
  455   1HD1  ILE  58          1HD1      ILE  58   3.461   5.847  -2.552
  456   2HD1  ILE  58          2HD1      ILE  58   5.085   5.356  -2.021
  457   3HD1  ILE  58          3HD1      ILE  58   3.943   4.135  -2.603
  458    H    ILE  59           H        ILE  59   6.429   2.230   1.604
  459    HA   ILE  59           HA       ILE  59   5.029   0.145   2.884
  460    HB   ILE  59           HB       ILE  59   8.009   0.702   3.104
  461   1HG1  ILE  59          2HG1      ILE  59   7.468   0.507   0.760
  462   2HG1  ILE  59          3HG1      ILE  59   8.267  -0.958   1.292
  463   1HG2  ILE  59          1HG2      ILE  59   6.420  -1.829   3.645
  464   2HG2  ILE  59          2HG2      ILE  59   8.186  -1.756   3.497
  465   3HG2  ILE  59          3HG2      ILE  59   7.377  -0.890   4.803
  466   1HD1  ILE  59          1HD1      ILE  59   6.025  -2.096   1.396
  467   2HD1  ILE  59          2HD1      ILE  59   5.285  -0.599   0.767
  468   3HD1  ILE  59          3HD1      ILE  59   6.449  -1.492  -0.215
  469    H    HIS  60           H        HIS  60   7.138   2.563   4.464
  470    HA   HIS  60           HA       HIS  60   6.835   1.919   7.148
  471   1HB   HIS  60          2HB       HIS  60   6.843   4.722   5.957
  472   2HB   HIS  60          3HB       HIS  60   7.180   4.287   7.630
  473    HD1  HIS  60           1HD      HIS  60   9.180   5.754   5.473
  474    HD2  HIS  60           2HD      HIS  60   9.235   1.841   7.006
  475    HE1  HIS  60           1HE      HIS  60  11.600   4.965   5.332
  476    H    THR  61           H        THR  61   4.761   4.079   5.126
  477    HA   THR  61           HA       THR  61   2.957   4.691   7.216
  478    HB   THR  61           HB       THR  61   2.305   4.553   4.242
  479    HG1  THR  61           1HG      THR  61   4.135   5.836   4.581
  480   1HG2  THR  61          1HG2      THR  61   1.163   6.169   6.572
  481   2HG2  THR  61          2HG2      THR  61   0.736   6.397   4.868
  482   3HG2  THR  61          3HG2      THR  61   0.324   4.879   5.687
  483    H    ILE  62           H        ILE  62   2.794   2.062   4.743
  484    HA   ILE  62           HA       ILE  62   0.290   1.047   5.664
  485    HB   ILE  62           HB       ILE  62   2.515  -0.431   4.213
  486   1HG1  ILE  62          2HG1      ILE  62   0.004   0.994   3.215
  487   2HG1  ILE  62          3HG1      ILE  62   1.649   1.585   3.016
  488   1HG2  ILE  62          1HG2      ILE  62   0.845  -1.965   5.309
  489   2HG2  ILE  62          2HG2      ILE  62  -0.460  -1.094   4.486
  490   3HG2  ILE  62          3HG2      ILE  62   0.736  -2.021   3.561
  491   1HD1  ILE  62          1HD1      ILE  62   2.157  -0.631   1.813
  492   2HD1  ILE  62          2HD1      ILE  62   0.379  -0.792   1.678
  493   3HD1  ILE  62          3HD1      ILE  62   1.208   0.580   0.945
  494    H    GLU  63           H        GLU  63   3.674  -0.056   6.510
  495    HA   GLU  63           HA       GLU  63   2.624  -2.056   8.227
  496   1HB   GLU  63          2HB       GLU  63   4.856  -2.308   9.178
  497   2HB   GLU  63          3HB       GLU  63   4.834  -2.296   7.419
  498   1HG   GLU  63          2HG       GLU  63   6.735  -1.078   7.937
  499   2HG   GLU  63          3HG       GLU  63   5.545   0.164   7.560
  500    H    SER  64           H        SER  64   3.742   1.239   8.904
  501    HA   SER  64           HA       SER  64   3.246   1.129  11.675
  502   1HB   SER  64          2HB       SER  64   4.812   2.684  10.640
  503   2HB   SER  64          3HB       SER  64   3.484   3.553   9.860
  504    HG   SER  64           HG       SER  64   2.687   3.629  12.225
  505    H    LEU  65           H        LEU  65   0.834   1.387   9.141
  506    HA   LEU  65           HA       LEU  65  -1.238   2.373  10.957
  507   1HB   LEU  65          2HB       LEU  65  -1.167   0.917   8.340
  508   2HB   LEU  65          3HB       LEU  65  -2.563   0.640   9.381
  509    HG   LEU  65           HG       LEU  65  -3.159   2.929   9.442
  510   1HD1  LEU  65          1HD1      LEU  65  -0.856   3.611   7.581
  511   2HD1  LEU  65          2HD1      LEU  65  -2.051   4.713   8.265
  512   3HD1  LEU  65          3HD1      LEU  65  -0.835   3.982   9.320
  513   1HD2  LEU  65          1HD2      LEU  65  -3.907   1.572   7.525
  514   2HD2  LEU  65          2HD2      LEU  65  -3.633   3.247   7.005
  515   3HD2  LEU  65          3HD2      LEU  65  -2.427   1.996   6.635
  516    H    GLY  66           H        GLY  66  -0.834  -1.068   9.877
  517   1HA   GLY  66          2HA       GLY  66  -0.220  -1.875  12.584
  518   2HA   GLY  66          1HA       GLY  66  -1.892  -2.280  12.166
  519    H    PHE  67           H        PHE  67   0.795  -2.361   9.795
  520    HA   PHE  67           HA       PHE  67   0.152  -5.296   9.489
  521   1HB   PHE  67          2HB       PHE  67   0.536  -3.261   7.292
  522   2HB   PHE  67          3HB       PHE  67  -0.080  -4.907   7.128
  523    HD1  PHE  67           1HD      PHE  67  -1.196  -1.682   6.843
  524    HD2  PHE  67           2HD      PHE  67  -2.069  -5.141   9.263
  525    HE1  PHE  67           1HE      PHE  67  -3.373  -0.726   7.459
  526    HE2  PHE  67           2HE      PHE  67  -4.260  -4.192   9.838
  527    HZ   PHE  67           HZ       PHE  67  -4.977  -2.039   8.830
  528    H    GLU  68           H        GLU  68   1.560  -6.442   7.904
  529    HA   GLU  68           HA       GLU  68   4.435  -5.708   8.348
  530   1HB   GLU  68          2HB       GLU  68   3.054  -7.897   9.328
  531   2HB   GLU  68          3HB       GLU  68   3.794  -8.567   7.885
  532   1HG   GLU  68          2HG       GLU  68   5.239  -7.057  10.068
  533   2HG   GLU  68          3HG       GLU  68   5.137  -8.814   9.977
  534    H    ALA  69           H        ALA  69   4.117  -4.378   6.421
  535    HA   ALA  69           HA       ALA  69   3.113  -5.600   4.013
  536   1HB   ALA  69          1HB       ALA  69   2.664  -3.268   4.590
  537   2HB   ALA  69          2HB       ALA  69   4.393  -2.877   4.518
  538   3HB   ALA  69          3HB       ALA  69   3.525  -3.345   3.041
  539    H    SER  70           H        SER  70   4.228  -6.189   2.111
  540    HA   SER  70           HA       SER  70   7.219  -5.955   2.061
  541   1HB   SER  70          2HB       SER  70   5.536  -8.459   2.279
  542   2HB   SER  70          3HB       SER  70   7.197  -8.497   1.699
  543    HG   SER  70           HG       SER  70   6.965  -6.984   3.963
  544    H    LEU  71           H        LEU  71   7.665  -5.086   0.162
  545    HA   LEU  71           HA       LEU  71   6.062  -4.958  -2.168
  546   1HB   LEU  71          2HB       LEU  71   8.069  -4.030  -3.204
  547   2HB   LEU  71          3HB       LEU  71   7.567  -3.260  -1.711
  548    HG   LEU  71           HG       LEU  71   9.546  -5.383  -1.181
  549   1HD1  LEU  71          1HD1      LEU  71  10.406  -4.828  -3.389
  550   2HD1  LEU  71          2HD1      LEU  71  10.368  -3.089  -3.007
  551   3HD1  LEU  71          3HD1      LEU  71  11.479  -4.177  -2.145
  552   1HD2  LEU  71          1HD2      LEU  71   8.890  -3.549   0.422
  553   2HD2  LEU  71          2HD2      LEU  71  10.626  -3.573   0.079
  554   3HD2  LEU  71          3HD2      LEU  71   9.586  -2.365  -0.698
  555    H    VAL  72           H        VAL  72   5.491  -7.299  -2.282
  556    HA   VAL  72           HA       VAL  72   7.119  -9.073  -3.753
  557    HB   VAL  72           HB       VAL  72   5.036 -10.091  -4.546
  558   1HG1  VAL  72          1HG1      VAL  72   5.040  -9.454  -1.586
  559   2HG1  VAL  72          2HG1      VAL  72   4.292 -10.859  -2.379
  560   3HG1  VAL  72          3HG1      VAL  72   6.050 -10.675  -2.386
  561   1HG2  VAL  72          1HG2      VAL  72   2.856  -9.330  -3.658
  562   2HG2  VAL  72          2HG2      VAL  72   3.605  -7.822  -3.111
  563   3HG2  VAL  72          3HG2      VAL  72   3.528  -8.211  -4.841
  564    H    LYS  73           H        LYS  73   5.058  -6.389  -5.042
  565    HA   LYS  73           HA       LYS  73   4.993  -5.456  -7.136
  566   1HB   LYS  73          2HB       LYS  73   7.768  -6.523  -7.645
  567   2HB   LYS  73          3HB       LYS  73   7.044  -5.061  -8.268
  568   1HG   LYS  73          2HG       LYS  73   7.290  -3.892  -6.242
  569   2HG   LYS  73          3HG       LYS  73   7.533  -5.333  -5.280
  570   1HD   LYS  73          2HD       LYS  73   9.478  -4.135  -7.275
  571   2HD   LYS  73          3HD       LYS  73   9.637  -4.208  -5.526
  572   1HE   LYS  73          2HE       LYS  73  10.051  -6.391  -7.582
  573   2HE   LYS  73          3HE       LYS  73  11.098  -5.889  -6.257
  574   1HZ   LYS  73          1HZ       LYS  73  10.100  -8.032  -5.834
  575   2HZ   LYS  73          2HZ       LYS  73   9.394  -6.973  -4.742
  576   3HZ   LYS  73          3HZ       LYS  73   8.646  -7.514  -6.097
  577    H    ILE  74           H        ILE  74   3.653  -7.848  -7.147
  578    HA   ILE  74           HA       ILE  74   3.032  -9.677  -8.265
  579    HB   ILE  74           HB       ILE  74   4.395  -8.613 -10.774
  580   1HG1  ILE  74          2HG1      ILE  74   1.921  -7.940 -11.288
  581   2HG1  ILE  74          3HG1      ILE  74   1.708  -7.899  -9.542
  582   1HG2  ILE  74          1HG2      ILE  74   2.710  -9.973 -11.908
  583   2HG2  ILE  74          2HG2      ILE  74   3.619 -11.003 -10.809
  584   3HG2  ILE  74          3HG2      ILE  74   1.999 -10.449 -10.352
  585   1HD1  ILE  74          1HD1      ILE  74   2.189  -5.690 -10.649
  586   2HD1  ILE  74          2HD1      ILE  74   3.386  -6.070  -9.416
  587   3HD1  ILE  74          3HD1      ILE  74   3.784  -6.299 -11.130
  588    H    GLU  75           H        GLU  75   4.529 -10.608  -6.687
  589    HA   GLU  75           HA       GLU  75   6.134 -12.591  -7.977
  590   1HB   GLU  75          2HB       GLU  75   7.142 -11.004  -5.558
  591   2HB   GLU  75          3HB       GLU  75   7.725 -12.599  -6.025
  592   1HG   GLU  75          2HG       GLU  75   8.573 -11.733  -8.154
  593   2HG   GLU  75          3HG       GLU  75   7.972 -10.116  -7.777
  Start of MODEL   24
    1   1H    MET   1           H1       MET   1   6.478   7.150 -13.318
    2   2H    MET   1           H2       MET   1   8.006   6.551 -13.296
    3   3H    MET   1           H3       MET   1   7.750   8.137 -12.896
    4    HA   MET   1           HA       MET   1   7.313   8.805 -15.025
    5   1HB   MET   1          2HB       MET   1   9.429   6.609 -15.195
    6   2HB   MET   1          3HB       MET   1   9.042   7.734 -16.502
    7   1HG   MET   1          2HG       MET   1   9.640   9.651 -15.054
    8   2HG   MET   1          3HG       MET   1  10.036   8.537 -13.744
    9   1HE   MET   1          1HE       MET   1  10.997   7.985 -17.618
   10   2HE   MET   1          2HE       MET   1  11.017   9.750 -17.353
   11   3HE   MET   1          3HE       MET   1  12.535   8.865 -17.624
   12    H    GLY   2           H        GLY   2   5.245   8.347 -15.654
   13   1HA   GLY   2          2HA       GLY   2   3.388   7.050 -16.138
   14   2HA   GLY   2          1HA       GLY   2   4.423   5.689 -16.626
   15    H    ASP   3           H        ASP   3   2.431   4.945 -14.988
   16    HA   ASP   3           HA       ASP   3   2.578   5.202 -12.289
   17   1HB   ASP   3          2HB       ASP   3   1.994   2.614 -13.793
   18   2HB   ASP   3          3HB       ASP   3   1.399   3.087 -12.200
   19    H    GLY   4           H        GLY   4   4.328   4.882 -10.871
   20   1HA   GLY   4          2HA       GLY   4   6.247   2.672 -11.283
   21   2HA   GLY   4          1HA       GLY   4   6.025   3.684  -9.845
   22    H    VAL   5           H        VAL   5   5.236   0.635 -11.209
   23    HA   VAL   5           HA       VAL   5   2.821   0.235  -9.583
   24    HB   VAL   5           HB       VAL   5   3.006  -0.795 -11.774
   25   1HG1  VAL   5          1HG1      VAL   5   5.227  -2.548 -10.630
   26   2HG1  VAL   5          2HG1      VAL   5   4.446  -2.720 -12.209
   27   3HG1  VAL   5          3HG1      VAL   5   5.441  -1.298 -11.874
   28   1HG2  VAL   5          1HG2      VAL   5   1.624  -1.784  -9.960
   29   2HG2  VAL   5          2HG2      VAL   5   2.169  -2.978 -11.152
   30   3HG2  VAL   5          3HG2      VAL   5   2.954  -2.892  -9.564
   31    H    LEU   6           H        LEU   6   2.686  -0.724  -7.629
   32    HA   LEU   6           HA       LEU   6   4.998  -2.115  -6.439
   33   1HB   LEU   6          2HB       LEU   6   5.412   0.140  -5.799
   34   2HB   LEU   6          3HB       LEU   6   3.719   0.448  -5.396
   35    HG   LEU   6           HG       LEU   6   3.975  -1.042  -3.406
   36   1HD1  LEU   6          1HD1      LEU   6   5.696  -2.595  -4.207
   37   2HD1  LEU   6          2HD1      LEU   6   6.863  -1.261  -4.374
   38   3HD1  LEU   6          3HD1      LEU   6   6.280  -1.740  -2.769
   39   1HD2  LEU   6          1HD2      LEU   6   5.473   0.467  -2.147
   40   2HD2  LEU   6          2HD2      LEU   6   6.090   1.127  -3.677
   41   3HD2  LEU   6          3HD2      LEU   6   4.395   1.373  -3.223
   42    H    GLU   7           H        GLU   7   3.682  -3.816  -6.983
   43    HA   GLU   7           HA       GLU   7   1.253  -4.304  -5.397
   44   1HB   GLU   7          2HB       GLU   7   1.682  -5.200  -7.729
   45   2HB   GLU   7          3HB       GLU   7   3.014  -6.144  -7.008
   46   1HG   GLU   7          2HG       GLU   7   1.254  -7.606  -7.119
   47   2HG   GLU   7          3HG       GLU   7   1.230  -7.098  -5.419
   48    H    LEU   8           H        LEU   8   1.747  -4.251  -3.225
   49    HA   LEU   8           HA       LEU   8   3.978  -6.035  -2.326
   50   1HB   LEU   8          2HB       LEU   8   4.371  -4.660  -0.431
   51   2HB   LEU   8          3HB       LEU   8   4.466  -3.705  -1.911
   52    HG   LEU   8           HG       LEU   8   2.126  -2.848  -1.359
   53   1HD1  LEU   8          1HD1      LEU   8   1.725  -2.766   1.155
   54   2HD1  LEU   8          2HD1      LEU   8   1.425  -4.345   0.455
   55   3HD1  LEU   8          3HD1      LEU   8   2.924  -4.058   1.339
   56   1HD2  LEU   8          1HD2      LEU   8   4.506  -2.246   0.451
   57   2HD2  LEU   8          2HD2      LEU   8   4.229  -1.541  -1.150
   58   3HD2  LEU   8          3HD2      LEU   8   3.132  -1.157   0.178
   59    H    VAL   9           H        VAL   9   3.572  -7.566  -0.787
   60    HA   VAL   9           HA       VAL   9   0.742  -8.240  -0.271
   61    HB   VAL   9           HB       VAL   9   3.403  -9.459   0.516
   62   1HG1  VAL   9          1HG1      VAL   9   0.612 -10.380   1.335
   63   2HG1  VAL   9          2HG1      VAL   9   2.096 -11.339   1.490
   64   3HG1  VAL   9          3HG1      VAL   9   1.915  -9.855   2.428
   65   1HG2  VAL   9          1HG2      VAL   9   2.625 -11.301  -0.904
   66   2HG2  VAL   9          2HG2      VAL   9   1.061 -10.496  -1.149
   67   3HG2  VAL   9          3HG2      VAL   9   2.537  -9.782  -1.815
   68    H    VAL  10           H        VAL  10  -0.312  -7.954   1.659
   69    HA   VAL  10           HA       VAL  10   1.082  -6.382   3.786
   70    HB   VAL  10           HB       VAL  10  -1.844  -6.227   3.019
   71   1HG1  VAL  10          1HG1      VAL  10  -1.725  -4.280   4.701
   72   2HG1  VAL  10          2HG1      VAL  10  -1.479  -5.875   5.424
   73   3HG1  VAL  10          3HG1      VAL  10  -0.087  -4.820   5.087
   74   1HG2  VAL  10          1HG2      VAL  10  -1.348  -3.896   2.410
   75   2HG2  VAL  10          2HG2      VAL  10   0.388  -4.237   2.643
   76   3HG2  VAL  10          3HG2      VAL  10  -0.540  -5.072   1.355
   77    H    ARG  11           H        ARG  11   1.530  -7.880   5.268
   78    HA   ARG  11           HA       ARG  11  -0.316 -10.100   5.834
   79   1HB   ARG  11          2HB       ARG  11   2.145  -9.021   7.205
   80   2HB   ARG  11          3HB       ARG  11   1.307 -10.510   7.662
   81   1HG   ARG  11          2HG       ARG  11   1.871 -11.545   5.513
   82   2HG   ARG  11          3HG       ARG  11   2.533 -10.019   4.912
   83   1HD   ARG  11          2HD       ARG  11   4.512 -10.585   5.639
   84   2HD   ARG  11          3HD       ARG  11   3.976 -10.393   7.291
   85    HE   ARG  11           HE       ARG  11   4.379 -12.874   5.779
   86   1HH1  ARG  11          2HH2      ARG  11   3.141 -11.447   8.860
   87   2HH1  ARG  11          1HH2      ARG  11   3.121 -12.963   9.664
   88   1HH2  ARG  11          2HH1      ARG  11   4.416 -14.840   6.929
   89   2HH2  ARG  11          1HH1      ARG  11   3.893 -14.914   8.581
   90    H    GLY  12           H        GLY  12  -1.896  -9.905   7.281
   91   1HA   GLY  12          2HA       GLY  12  -2.331  -9.634   9.651
   92   2HA   GLY  12          1HA       GLY  12  -1.559  -8.046   9.615
   93    H    MET  13           H        MET  13  -2.800  -7.028   7.249
   94    HA   MET  13           HA       MET  13  -5.122  -5.939   8.371
   95   1HB   MET  13          2HB       MET  13  -5.515  -4.850   6.305
   96   2HB   MET  13          3HB       MET  13  -3.764  -4.908   6.562
   97   1HG   MET  13          2HG       MET  13  -3.683  -6.902   5.059
   98   2HG   MET  13          3HG       MET  13  -5.437  -6.749   4.807
   99   1HE   MET  13          1HE       MET  13  -5.561  -6.556   2.401
  100   2HE   MET  13          2HE       MET  13  -4.181  -5.918   1.443
  101   3HE   MET  13          3HE       MET  13  -3.910  -7.176   2.687
  102    H    THR  14           H        THR  14  -7.303  -6.288   8.194
  103    HA   THR  14           HA       THR  14  -8.307  -8.453   6.507
  104    HB   THR  14           HB       THR  14  -7.727  -9.559   8.598
  105    HG1  THR  14           1HG      THR  14  -9.456 -10.475   7.757
  106   1HG2  THR  14          1HG2      THR  14  -9.669  -7.653   9.978
  107   2HG2  THR  14          2HG2      THR  14  -8.847  -9.047  10.697
  108   3HG2  THR  14          3HG2      THR  14  -7.899  -7.648  10.167
  109    H    CYS  15           H        CYS  15 -10.342  -8.151   5.829
  110    HA   CYS  15           HA       CYS  15 -12.379  -7.355   5.453
  111   1HB   CYS  15          2HB       CYS  15 -12.210  -6.363   8.333
  112   2HB   CYS  15          3HB       CYS  15 -13.681  -6.425   7.354
  113    HG   CYS  15           HG       CYS  15 -11.668  -8.907   8.144
  114    H    ALA  16           H        ALA  16 -13.826  -5.560   5.214
  115    HA   ALA  16           HA       ALA  16 -12.977  -3.500   3.661
  116   1HB   ALA  16          1HB       ALA  16 -15.299  -4.204   3.923
  117   2HB   ALA  16          2HB       ALA  16 -15.352  -3.500   5.555
  118   3HB   ALA  16          3HB       ALA  16 -15.142  -2.449   4.137
  119    H    SER  17           H        SER  17 -13.212  -3.496   7.183
  120    HA   SER  17           HA       SER  17 -12.648  -0.810   7.782
  121   1HB   SER  17          2HB       SER  17 -11.868  -1.707   9.916
  122   2HB   SER  17          3HB       SER  17 -13.384  -2.465   9.397
  123    HG   SER  17           HG       SER  17 -11.900  -4.163   8.437
  124    H    CYS  18           H        CYS  18 -10.126  -3.371   8.151
  125    HA   CYS  18           HA       CYS  18  -7.978  -1.575   8.178
  126   1HB   CYS  18          2HB       CYS  18  -7.895  -4.430   7.131
  127   2HB   CYS  18          3HB       CYS  18  -6.519  -3.424   7.614
  128    HG   CYS  18           HG       CYS  18  -9.020  -4.468   9.469
  129    H    VAL  19           H        VAL  19  -9.581  -3.171   5.433
  130    HA   VAL  19           HA       VAL  19  -7.947  -2.363   3.366
  131    HB   VAL  19           HB       VAL  19 -10.895  -2.809   3.655
  132   1HG1  VAL  19          1HG1      VAL  19 -10.935  -1.202   1.873
  133   2HG1  VAL  19          2HG1      VAL  19  -9.613  -2.040   1.025
  134   3HG1  VAL  19          3HG1      VAL  19 -11.200  -2.814   1.215
  135   1HG2  VAL  19          1HG2      VAL  19  -9.260  -4.694   3.716
  136   2HG2  VAL  19          2HG2      VAL  19 -10.485  -4.817   2.438
  137   3HG2  VAL  19          3HG2      VAL  19  -8.829  -4.308   2.040
  138    H    HIS  20           H        HIS  20 -10.881  -0.506   4.467
  139    HA   HIS  20           HA       HIS  20 -10.053   1.711   2.868
  140   1HB   HIS  20          2HB       HIS  20 -11.924   2.799   3.339
  141   2HB   HIS  20          3HB       HIS  20 -12.414   1.114   3.415
  142    HD1  HIS  20           1HD      HIS  20 -14.347   3.076   4.585
  143    HD2  HIS  20           2HD      HIS  20 -11.109   1.635   6.823
  144    HE1  HIS  20           1HE      HIS  20 -14.864   3.490   7.053
  145    H    LYS  21           H        LYS  21  -9.205   0.758   6.097
  146    HA   LYS  21           HA       LYS  21  -8.303   3.257   7.087
  147   1HB   LYS  21          2HB       LYS  21  -8.464   0.991   8.329
  148   2HB   LYS  21          3HB       LYS  21  -6.948   0.560   7.542
  149   1HG   LYS  21          2HG       LYS  21  -6.230   1.302   9.583
  150   2HG   LYS  21          3HG       LYS  21  -5.963   2.724   8.561
  151   1HD   LYS  21          2HD       LYS  21  -8.169   3.633   9.337
  152   2HD   LYS  21          3HD       LYS  21  -8.388   2.175  10.330
  153   1HE   LYS  21          2HE       LYS  21  -6.304   2.754  11.606
  154   2HE   LYS  21          3HE       LYS  21  -6.135   4.230  10.640
  155   1HZ   LYS  21          1HZ       LYS  21  -7.171   4.658  12.747
  156   2HZ   LYS  21          2HZ       LYS  21  -8.242   4.973  11.539
  157   3HZ   LYS  21          3HZ       LYS  21  -8.388   3.600  12.436
  158    H    ILE  22           H        ILE  22  -6.578   0.656   5.307
  159    HA   ILE  22           HA       ILE  22  -4.135   2.078   4.969
  160    HB   ILE  22           HB       ILE  22  -5.394  -0.160   3.353
  161   1HG1  ILE  22          2HG1      ILE  22  -3.138  -0.212   5.415
  162   2HG1  ILE  22          3HG1      ILE  22  -4.834  -0.598   5.781
  163   1HG2  ILE  22          1HG2      ILE  22  -3.720   1.032   1.960
  164   2HG2  ILE  22          2HG2      ILE  22  -2.535   0.906   3.277
  165   3HG2  ILE  22          3HG2      ILE  22  -3.108  -0.545   2.433
  166   1HD1  ILE  22          1HD1      ILE  22  -3.732  -2.616   5.551
  167   2HD1  ILE  22          2HD1      ILE  22  -4.903  -2.385   4.241
  168   3HD1  ILE  22          3HD1      ILE  22  -3.142  -2.210   3.925
  169    H    GLU  23           H        GLU  23  -6.865   1.625   2.595
  170    HA   GLU  23           HA       GLU  23  -5.710   3.342   0.683
  171   1HB   GLU  23          2HB       GLU  23  -8.574   2.460   1.180
  172   2HB   GLU  23          3HB       GLU  23  -8.154   3.552  -0.153
  173   1HG   GLU  23          2HG       GLU  23  -6.558   2.019  -1.046
  174   2HG   GLU  23          3HG       GLU  23  -6.740   0.890   0.305
  175    H    SER  24           H        SER  24  -8.220   4.261   3.112
  176    HA   SER  24           HA       SER  24  -8.314   6.966   2.281
  177   1HB   SER  24          2HB       SER  24 -10.043   5.789   3.654
  178   2HB   SER  24          3HB       SER  24  -8.990   5.897   5.068
  179    HG   SER  24           HG       SER  24 -10.071   8.026   3.525
  180    H    SER  25           H        SER  25  -6.179   5.347   4.695
  181    HA   SER  25           HA       SER  25  -4.966   7.798   5.595
  182   1HB   SER  25          2HB       SER  25  -4.835   5.670   6.847
  183   2HB   SER  25          3HB       SER  25  -3.840   4.964   5.565
  184    HG   SER  25           HG       SER  25  -3.189   7.282   7.096
  185    H    LEU  26           H        LEU  26  -3.746   5.296   3.248
  186    HA   LEU  26           HA       LEU  26  -1.431   6.852   2.729
  187   1HB   LEU  26          2HB       LEU  26  -2.671   4.484   1.297
  188   2HB   LEU  26          3HB       LEU  26  -1.244   5.333   0.676
  189    HG   LEU  26           HG       LEU  26  -0.606   3.374   1.844
  190   1HD1  LEU  26          1HD1      LEU  26   1.234   4.303   2.978
  191   2HD1  LEU  26          2HD1      LEU  26   0.827   5.455   1.695
  192   3HD1  LEU  26          3HD1      LEU  26   0.375   5.794   3.376
  193   1HD2  LEU  26          1HD2      LEU  26  -0.621   3.203   4.294
  194   2HD2  LEU  26          2HD2      LEU  26  -1.588   4.681   4.419
  195   3HD2  LEU  26          3HD2      LEU  26  -2.260   3.220   3.658
  196    H    THR  27           H        THR  27  -4.604   6.910   1.096
  197    HA   THR  27           HA       THR  27  -3.669   8.245  -1.245
  198    HB   THR  27           HB       THR  27  -6.051   9.091  -1.404
  199    HG1  THR  27           1HG      THR  27  -6.467   7.368   0.800
  200   1HG2  THR  27          1HG2      THR  27  -5.522   6.109  -1.076
  201   2HG2  THR  27          2HG2      THR  27  -6.975   6.814  -1.814
  202   3HG2  THR  27          3HG2      THR  27  -5.385   7.079  -2.548
  203    H    LYS  28           H        LYS  28  -3.584   9.509   1.953
  204    HA   LYS  28           HA       LYS  28  -3.826  12.308   1.175
  205   1HB   LYS  28          2HB       LYS  28  -2.377  11.061   3.528
  206   2HB   LYS  28          3HB       LYS  28  -2.858  12.756   3.354
  207   1HG   LYS  28          2HG       LYS  28  -4.674  10.336   3.719
  208   2HG   LYS  28          3HG       LYS  28  -4.370  11.637   4.863
  209   1HD   LYS  28          2HD       LYS  28  -5.507  13.219   3.260
  210   2HD   LYS  28          3HD       LYS  28  -5.816  11.828   2.185
  211   1HE   LYS  28          2HE       LYS  28  -6.990  10.677   4.122
  212   2HE   LYS  28          3HE       LYS  28  -6.859  12.185   5.036
  213   1HZ   LYS  28          1HZ       LYS  28  -8.267  11.808   2.473
  214   2HZ   LYS  28          2HZ       LYS  28  -8.973  11.944   3.950
  215   3HZ   LYS  28          3HZ       LYS  28  -8.179  13.233   3.301
  216    H    HIS  29           H        HIS  29  -1.338   9.882   0.703
  217    HA   HIS  29           HA       HIS  29   0.940  11.643   0.730
  218   1HB   HIS  29          2HB       HIS  29   0.451   8.909  -0.514
  219   2HB   HIS  29          3HB       HIS  29   1.995   9.740  -0.556
  220    HD1  HIS  29           1HD      HIS  29   3.549   8.552   1.233
  221    HD2  HIS  29           2HD      HIS  29  -0.407   9.218   2.479
  222    HE1  HIS  29           1HE      HIS  29   3.345   7.606   3.534
  223    H    ARG  30           H        ARG  30   1.251  13.259  -0.726
  224    HA   ARG  30           HA       ARG  30  -0.311  13.361  -3.164
  225   1HB   ARG  30          2HB       ARG  30   1.860  15.245  -2.148
  226   2HB   ARG  30          3HB       ARG  30   0.702  15.578  -3.447
  227   1HG   ARG  30          2HG       ARG  30  -1.181  15.336  -1.834
  228   2HG   ARG  30          3HG       ARG  30  -0.022  15.072  -0.524
  229   1HD   ARG  30          2HD       ARG  30   1.016  17.350  -1.117
  230   2HD   ARG  30          3HD       ARG  30  -0.286  17.554  -2.278
  231    HE   ARG  30           HE       ARG  30  -1.752  18.080  -0.622
  232   1HH1  ARG  30          2HH2      ARG  30   1.018  16.490   0.845
  233   2HH1  ARG  30          1HH2      ARG  30   0.615  16.891   2.486
  234   1HH2  ARG  30          2HH1      ARG  30  -2.351  18.643   1.545
  235   2HH2  ARG  30          1HH1      ARG  30  -1.372  18.142   2.883
  236    H    GLY  31           H        GLY  31   1.190  11.155  -3.386
  237   1HA   GLY  31          2HA       GLY  31   2.135  11.485  -6.043
  238   2HA   GLY  31          1HA       GLY  31   3.520  11.195  -4.966
  239    H    ILE  32           H        ILE  32   0.313   9.864  -4.201
  240    HA   ILE  32           HA       ILE  32   1.208   7.190  -5.089
  241    HB   ILE  32           HB       ILE  32   0.930   7.503  -2.601
  242   1HG1  ILE  32          2HG1      ILE  32  -0.693   5.406  -4.081
  243   2HG1  ILE  32          3HG1      ILE  32   1.034   5.338  -3.668
  244   1HG2  ILE  32          1HG2      ILE  32  -1.205   7.478  -1.627
  245   2HG2  ILE  32          2HG2      ILE  32  -1.258   8.831  -2.759
  246   3HG2  ILE  32          3HG2      ILE  32  -2.047   7.296  -3.175
  247   1HD1  ILE  32          1HD1      ILE  32  -1.325   5.235  -1.757
  248   2HD1  ILE  32          2HD1      ILE  32  -0.109   3.988  -2.058
  249   3HD1  ILE  32          3HD1      ILE  32   0.346   5.486  -1.220
  250    H    LEU  33           H        LEU  33   0.058   6.443  -6.780
  251    HA   LEU  33           HA       LEU  33  -2.067   8.165  -7.892
  252   1HB   LEU  33          2HB       LEU  33  -0.699   5.686  -9.001
  253   2HB   LEU  33          3HB       LEU  33  -1.780   6.760  -9.884
  254    HG   LEU  33           HG       LEU  33   0.915   7.626  -8.710
  255   1HD1  LEU  33          1HD1      LEU  33   1.204   5.914 -10.441
  256   2HD1  LEU  33          2HD1      LEU  33   0.181   6.846 -11.559
  257   3HD1  LEU  33          3HD1      LEU  33   1.740   7.504 -11.012
  258   1HD2  LEU  33          1HD2      LEU  33  -0.600   9.528  -9.000
  259   2HD2  LEU  33          2HD2      LEU  33   0.624   9.549 -10.272
  260   3HD2  LEU  33          3HD2      LEU  33  -1.017   8.987 -10.644
  261    H    TYR  34           H        TYR  34  -1.559   4.823  -6.554
  262    HA   TYR  34           HA       TYR  34  -4.409   4.567  -6.141
  263   1HB   TYR  34          2HB       TYR  34  -3.629   3.815  -8.587
  264   2HB   TYR  34          3HB       TYR  34  -2.857   2.477  -7.730
  265    HD1  TYR  34           HD1      TYR  34  -4.087   0.580  -8.357
  266    HD2  TYR  34           HD2      TYR  34  -6.184   4.233  -7.418
  267    HE1  TYR  34           HE1      TYR  34  -6.234  -0.499  -8.876
  268    HE2  TYR  34           HE2      TYR  34  -8.310   3.107  -7.710
  269    HH   TYR  34           HH       TYR  34  -9.387   1.116  -8.318
  270    H    CYS  35           H        CYS  35  -4.792   2.701  -4.719
  271    HA   CYS  35           HA       CYS  35  -2.440   1.378  -3.502
  272   1HB   CYS  35          2HB       CYS  35  -2.738   3.537  -2.267
  273   2HB   CYS  35          3HB       CYS  35  -4.363   3.004  -1.801
  274    HG   CYS  35           HG       CYS  35  -2.702   2.645   0.178
  275    H    SER  36           H        SER  36  -3.855  -0.092  -5.045
  276    HA   SER  36           HA       SER  36  -6.569  -0.487  -4.165
  277   1HB   SER  36          2HB       SER  36  -6.674  -0.864  -6.317
  278   2HB   SER  36          3HB       SER  36  -4.960  -1.260  -6.474
  279    HG   SER  36           HG       SER  36  -5.586  -3.356  -5.555
  280    H    VAL  37           H        VAL  37  -6.657  -1.280  -2.059
  281    HA   VAL  37           HA       VAL  37  -4.828  -3.480  -1.423
  282    HB   VAL  37           HB       VAL  37  -4.939  -1.429  -0.066
  283   1HG1  VAL  37          1HG1      VAL  37  -7.271  -2.784   1.308
  284   2HG1  VAL  37          2HG1      VAL  37  -6.468  -1.281   1.752
  285   3HG1  VAL  37          3HG1      VAL  37  -7.460  -1.355   0.276
  286   1HG2  VAL  37          1HG2      VAL  37  -4.443  -2.670   1.946
  287   2HG2  VAL  37          2HG2      VAL  37  -5.364  -4.061   1.327
  288   3HG2  VAL  37          3HG2      VAL  37  -3.825  -3.590   0.565
  289    H    ALA  38           H        ALA  38  -5.470  -5.163  -2.479
  290    HA   ALA  38           HA       ALA  38  -8.242  -6.145  -2.311
  291   1HB   ALA  38          1HB       ALA  38  -7.030  -6.319  -4.426
  292   2HB   ALA  38          2HB       ALA  38  -5.762  -7.277  -3.635
  293   3HB   ALA  38          3HB       ALA  38  -7.406  -7.932  -3.779
  294    H    LEU  39           H        LEU  39  -8.252  -6.329  -0.005
  295    HA   LEU  39           HA       LEU  39  -7.057  -8.151   1.677
  296   1HB   LEU  39          2HB       LEU  39  -8.935  -6.775   2.237
  297   2HB   LEU  39          3HB       LEU  39 -10.006  -7.612   1.115
  298    HG   LEU  39           HG       LEU  39 -10.286  -8.031   3.552
  299   1HD1  LEU  39          1HD1      LEU  39 -11.215  -9.562   1.807
  300   2HD1  LEU  39          2HD1      LEU  39  -9.813 -10.629   2.049
  301   3HD1  LEU  39          3HD1      LEU  39 -10.920 -10.313   3.383
  302   1HD2  LEU  39          1HD2      LEU  39  -7.769  -9.737   3.315
  303   2HD2  LEU  39          2HD2      LEU  39  -7.915  -8.213   4.211
  304   3HD2  LEU  39          3HD2      LEU  39  -8.851  -9.650   4.700
  305    H    ALA  40           H        ALA  40  -9.302  -8.883  -0.978
  306    HA   ALA  40           HA       ALA  40  -9.709 -11.561  -0.986
  307   1HB   ALA  40          1HB       ALA  40 -10.398  -9.974  -2.782
  308   2HB   ALA  40          2HB       ALA  40  -8.711  -9.910  -3.356
  309   3HB   ALA  40          3HB       ALA  40  -9.622 -11.427  -3.450
  310    H    THR  41           H        THR  41  -6.561 -10.000  -1.596
  311    HA   THR  41           HA       THR  41  -5.186 -12.616  -1.805
  312    HB   THR  41           HB       THR  41  -3.841 -11.464  -3.664
  313    HG1  THR  41           1HG      THR  41  -6.255  -9.979  -3.550
  314   1HG2  THR  41          1HG2      THR  41  -5.198 -13.481  -3.985
  315   2HG2  THR  41          2HG2      THR  41  -6.652 -12.486  -4.209
  316   3HG2  THR  41          3HG2      THR  41  -5.316 -12.388  -5.374
  317    H    ASN  42           H        ASN  42  -5.677 -10.613   0.296
  318    HA   ASN  42           HA       ASN  42  -4.704  -9.068   1.564
  319   1HB   ASN  42          2HB       ASN  42  -3.792 -11.777   2.015
  320   2HB   ASN  42          3HB       ASN  42  -2.563 -10.674   2.608
  321   1HD2  ASN  42          1HD2      ASN  42  -3.151  -9.039   4.207
  322   2HD2  ASN  42          2HD2      ASN  42  -4.633  -9.248   5.173
  323    H    LYS  43           H        LYS  43  -4.063  -8.000  -0.695
  324    HA   LYS  43           HA       LYS  43  -1.328  -7.077  -0.179
  325   1HB   LYS  43          2HB       LYS  43  -0.331  -7.717  -2.076
  326   2HB   LYS  43          3HB       LYS  43  -1.391  -9.071  -1.900
  327   1HG   LYS  43          2HG       LYS  43  -1.998  -6.642  -3.657
  328   2HG   LYS  43          3HG       LYS  43  -1.010  -7.994  -4.174
  329   1HD   LYS  43          2HD       LYS  43  -2.758  -9.555  -3.930
  330   2HD   LYS  43          3HD       LYS  43  -3.836  -8.372  -3.141
  331   1HE   LYS  43          2HE       LYS  43  -4.001  -7.041  -5.171
  332   2HE   LYS  43          3HE       LYS  43  -2.616  -7.890  -5.861
  333   1HZ   LYS  43          1HZ       LYS  43  -5.064  -9.313  -5.402
  334   2HZ   LYS  43          2HZ       LYS  43  -4.745  -8.510  -6.827
  335   3HZ   LYS  43          3HZ       LYS  43  -3.773  -9.740  -6.317
  336    H    ALA  44           H        ALA  44  -0.683  -5.214  -1.234
  337    HA   ALA  44           HA       ALA  44  -2.871  -3.387  -1.997
  338   1HB   ALA  44          1HB       ALA  44  -0.186  -2.711  -0.741
  339   2HB   ALA  44          2HB       ALA  44  -1.472  -1.567  -1.179
  340   3HB   ALA  44          3HB       ALA  44  -1.730  -2.734   0.126
  341    H    HIS  45           H        HIS  45  -2.989  -3.483  -4.114
  342    HA   HIS  45           HA       HIS  45  -0.588  -3.316  -5.837
  343   1HB   HIS  45          2HB       HIS  45  -2.868  -4.485  -6.387
  344   2HB   HIS  45          3HB       HIS  45  -3.426  -2.841  -6.690
  345    HD1  HIS  45           1HD      HIS  45  -1.767  -5.593  -8.489
  346    HD2  HIS  45           2HD      HIS  45  -1.263  -1.502  -8.145
  347    HE1  HIS  45           1HE      HIS  45  -0.609  -4.860 -10.641
  348    H    ILE  46           H        ILE  46   0.431  -1.576  -4.817
  349    HA   ILE  46           HA       ILE  46  -0.953   1.009  -4.927
  350    HB   ILE  46           HB       ILE  46   1.845   0.211  -4.136
  351   1HG1  ILE  46          2HG1      ILE  46  -0.066   1.632  -2.318
  352   2HG1  ILE  46          3HG1      ILE  46  -0.424  -0.065  -2.667
  353   1HG2  ILE  46          1HG2      ILE  46   2.075   2.391  -5.119
  354   2HG2  ILE  46          2HG2      ILE  46   0.658   2.995  -4.238
  355   3HG2  ILE  46          3HG2      ILE  46   2.138   2.568  -3.367
  356   1HD1  ILE  46          1HD1      ILE  46   1.746  -0.777  -1.994
  357   2HD1  ILE  46          2HD1      ILE  46   2.308   0.883  -1.768
  358   3HD1  ILE  46          3HD1      ILE  46   1.051   0.213  -0.686
  359    H    LYS  47           H        LYS  47  -0.449   2.609  -6.320
  360    HA   LYS  47           HA       LYS  47   1.547   2.061  -8.381
  361   1HB   LYS  47          2HB       LYS  47  -1.151   3.303  -8.938
  362   2HB   LYS  47          3HB       LYS  47   0.224   3.256 -10.064
  363   1HG   LYS  47          2HG       LYS  47   0.143   0.679  -9.746
  364   2HG   LYS  47          3HG       LYS  47  -1.464   0.926  -9.052
  365   1HD   LYS  47          2HD       LYS  47  -0.494   1.793 -11.810
  366   2HD   LYS  47          3HD       LYS  47  -1.510   0.383 -11.489
  367   1HE   LYS  47          2HE       LYS  47  -3.387   1.770 -10.832
  368   2HE   LYS  47          3HE       LYS  47  -2.380   3.230 -10.779
  369   1HZ   LYS  47          1HZ       LYS  47  -2.948   1.782 -13.258
  370   2HZ   LYS  47          2HZ       LYS  47  -3.649   3.199 -12.764
  371   3HZ   LYS  47          3HZ       LYS  47  -2.043   3.144 -13.065
  372    H    TYR  48           H        TYR  48   2.918   3.948  -8.435
  373    HA   TYR  48           HA       TYR  48   2.128   6.381  -6.958
  374   1HB   TYR  48          2HB       TYR  48   3.691   6.127  -5.222
  375   2HB   TYR  48          3HB       TYR  48   2.744   4.655  -5.221
  376    HD1  TYR  48           HD1      TYR  48   3.851   2.649  -6.730
  377    HD2  TYR  48           HD2      TYR  48   5.988   5.873  -4.853
  378    HE1  TYR  48           HE1      TYR  48   6.020   1.597  -7.340
  379    HE2  TYR  48           HE2      TYR  48   8.067   4.578  -5.016
  380    HH   TYR  48           HH       TYR  48   9.104   2.720  -5.937
  381    H    ASP  49           H        ASP  49   4.013   7.860  -6.786
  382    HA   ASP  49           HA       ASP  49   5.504   7.932  -9.358
  383   1HB   ASP  49          2HB       ASP  49   4.741  10.057  -7.358
  384   2HB   ASP  49          3HB       ASP  49   5.578  10.311  -8.911
  385    HA   PRO  50           HA       PRO  50   8.561   6.639  -6.034
  386   1HB   PRO  50          2HB       PRO  50  10.508   5.785  -7.915
  387   2HB   PRO  50          3HB       PRO  50   9.329   4.761  -7.068
  388   1HG   PRO  50          2HG       PRO  50   9.144   5.966  -9.816
  389   2HG   PRO  50          3HG       PRO  50   8.621   4.340  -9.285
  390   1HD   PRO  50          2HD       PRO  50   6.844   6.301  -9.666
  391   2HD   PRO  50          3HD       PRO  50   6.672   5.235  -8.239
  392    H    GLU  51           H        GLU  51   9.110   8.516  -9.016
  393    HA   GLU  51           HA       GLU  51  11.502   9.787  -8.316
  394   1HB   GLU  51          2HB       GLU  51  10.611  11.635  -9.809
  395   2HB   GLU  51          3HB       GLU  51  10.785  10.036 -10.520
  396   1HG   GLU  51          2HG       GLU  51   8.076  10.728  -9.389
  397   2HG   GLU  51          3HG       GLU  51   8.593  11.533 -10.862
  398    H    ILE  52           H        ILE  52   8.408  10.241  -6.715
  399    HA   ILE  52           HA       ILE  52   9.576  12.620  -5.319
  400    HB   ILE  52           HB       ILE  52   7.219  13.354  -4.934
  401   1HG1  ILE  52          2HG1      ILE  52   6.556  11.504  -7.246
  402   2HG1  ILE  52          3HG1      ILE  52   5.925  11.356  -5.594
  403   1HG2  ILE  52          1HG2      ILE  52   8.064  13.239  -7.851
  404   2HG2  ILE  52          2HG2      ILE  52   7.205  14.577  -7.037
  405   3HG2  ILE  52          3HG2      ILE  52   8.899  14.258  -6.650
  406   1HD1  ILE  52          1HD1      ILE  52   4.864  13.609  -5.841
  407   2HD1  ILE  52          2HD1      ILE  52   5.325  13.587  -7.563
  408   3HD1  ILE  52          3HD1      ILE  52   4.231  12.367  -6.937
  409    H    ILE  53           H        ILE  53   7.202   9.960  -4.936
  410    HA   ILE  53           HA       ILE  53   7.179  10.642  -2.086
  411    HB   ILE  53           HB       ILE  53   5.190  10.189  -3.604
  412   1HG1  ILE  53          2HG1      ILE  53   3.929   8.877  -1.790
  413   2HG1  ILE  53          3HG1      ILE  53   5.416   9.119  -0.872
  414   1HG2  ILE  53          1HG2      ILE  53   5.981   8.232  -4.686
  415   2HG2  ILE  53          2HG2      ILE  53   5.919   7.317  -3.143
  416   3HG2  ILE  53          3HG2      ILE  53   4.434   7.932  -3.876
  417   1HD1  ILE  53          1HD1      ILE  53   3.910  10.958  -0.398
  418   2HD1  ILE  53          2HD1      ILE  53   5.225  11.604  -1.392
  419   3HD1  ILE  53          3HD1      ILE  53   3.653  11.236  -2.137
  420    H    GLY  54           H        GLY  54   8.342   8.003  -4.117
  421   1HA   GLY  54          2HA       GLY  54   9.871   6.374  -3.683
  422   2HA   GLY  54          1HA       GLY  54  10.099   6.979  -2.037
  423    HA   PRO  55           HA       PRO  55   7.109   3.206  -2.270
  424   1HB   PRO  55          2HB       PRO  55   8.727   1.019  -1.997
  425   2HB   PRO  55          3HB       PRO  55   8.369   1.761  -3.578
  426   1HG   PRO  55          2HG       PRO  55  10.837   2.166  -1.882
  427   2HG   PRO  55          3HG       PRO  55  10.740   1.847  -3.632
  428   1HD   PRO  55          2HD       PRO  55  11.023   4.384  -2.602
  429   2HD   PRO  55          3HD       PRO  55  10.120   4.062  -4.104
  430    H    ARG  56           H        ARG  56  10.133   3.566  -0.434
  431    HA   ARG  56           HA       ARG  56   9.488   2.157   1.866
  432   1HB   ARG  56          2HB       ARG  56  11.734   3.084   1.215
  433   2HB   ARG  56          3HB       ARG  56  11.178   4.674   1.784
  434   1HG   ARG  56          2HG       ARG  56  10.685   3.606   4.016
  435   2HG   ARG  56          3HG       ARG  56  11.368   2.098   3.430
  436   1HD   ARG  56          2HD       ARG  56  12.857   4.769   3.550
  437   2HD   ARG  56          3HD       ARG  56  12.918   3.590   4.843
  438    HE   ARG  56           HE       ARG  56  14.318   3.532   2.295
  439   1HH1  ARG  56          2HH2      ARG  56  13.033   1.494   4.860
  440   2HH1  ARG  56          1HH2      ARG  56  14.157   0.189   4.635
  441   1HH2  ARG  56          2HH1      ARG  56  15.836   1.818   1.935
  442   2HH2  ARG  56          1HH1      ARG  56  15.785   0.383   2.905
  443    H    ASP  57           H        ASP  57   8.588   5.499   0.980
  444    HA   ASP  57           HA       ASP  57   7.664   6.352   3.528
  445   1HB   ASP  57          2HB       ASP  57   8.096   7.922   1.729
  446   2HB   ASP  57          3HB       ASP  57   6.888   7.144   0.692
  447    H    ILE  58           H        ILE  58   5.766   5.109   0.708
  448    HA   ILE  58           HA       ILE  58   3.333   4.850   2.114
  449    HB   ILE  58           HB       ILE  58   4.353   3.296  -0.307
  450   1HG1  ILE  58          2HG1      ILE  58   2.486   4.612  -1.392
  451   2HG1  ILE  58          3HG1      ILE  58   2.449   5.639   0.048
  452   1HG2  ILE  58          1HG2      ILE  58   1.912   2.672  -0.575
  453   2HG2  ILE  58          2HG2      ILE  58   2.792   1.804   0.684
  454   3HG2  ILE  58          3HG2      ILE  58   1.683   3.122   1.107
  455   1HD1  ILE  58          1HD1      ILE  58   3.729   6.487  -1.936
  456   2HD1  ILE  58          2HD1      ILE  58   4.717   6.417  -0.470
  457   3HD1  ILE  58          3HD1      ILE  58   4.881   5.160  -1.733
  458    H    ILE  59           H        ILE  59   6.013   2.491   1.776
  459    HA   ILE  59           HA       ILE  59   4.791   0.372   3.209
  460    HB   ILE  59           HB       ILE  59   7.673   1.172   2.810
  461   1HG1  ILE  59          2HG1      ILE  59   6.165  -1.258   1.780
  462   2HG1  ILE  59          3HG1      ILE  59   6.038   0.299   0.950
  463   1HG2  ILE  59          1HG2      ILE  59   6.617  -1.302   4.231
  464   2HG2  ILE  59          2HG2      ILE  59   8.276  -1.134   3.629
  465   3HG2  ILE  59          3HG2      ILE  59   7.701  -0.068   4.905
  466   1HD1  ILE  59          1HD1      ILE  59   7.731  -1.010  -0.109
  467   2HD1  ILE  59          2HD1      ILE  59   8.477   0.395   0.679
  468   3HD1  ILE  59          3HD1      ILE  59   8.626  -1.217   1.414
  469    H    HIS  60           H        HIS  60   6.861   3.029   4.514
  470    HA   HIS  60           HA       HIS  60   6.868   2.312   7.219
  471   1HB   HIS  60          2HB       HIS  60   6.659   5.101   5.996
  472   2HB   HIS  60          3HB       HIS  60   6.948   4.763   7.696
  473    HD1  HIS  60           1HD      HIS  60   8.947   6.251   5.555
  474    HD2  HIS  60           2HD      HIS  60   9.200   2.559   7.542
  475    HE1  HIS  60           1HE      HIS  60  11.438   5.760   5.860
  476    H    THR  61           H        THR  61   4.396   4.107   5.309
  477    HA   THR  61           HA       THR  61   2.814   4.696   7.629
  478    HB   THR  61           HB       THR  61   1.183   4.416   5.251
  479    HG1  THR  61           1HG      THR  61   3.643   5.824   4.970
  480   1HG2  THR  61          1HG2      THR  61   0.766   6.783   5.631
  481   2HG2  THR  61          2HG2      THR  61   0.700   5.902   7.163
  482   3HG2  THR  61          3HG2      THR  61   2.134   6.880   6.758
  483    H    ILE  62           H        ILE  62   2.642   2.041   5.204
  484    HA   ILE  62           HA       ILE  62   0.345   0.787   6.312
  485    HB   ILE  62           HB       ILE  62   2.613  -0.286   4.618
  486   1HG1  ILE  62          2HG1      ILE  62  -0.282   0.510   4.025
  487   2HG1  ILE  62          3HG1      ILE  62   1.126   1.514   3.684
  488   1HG2  ILE  62          1HG2      ILE  62   1.562  -2.181   5.846
  489   2HG2  ILE  62          2HG2      ILE  62  -0.039  -1.644   5.287
  490   3HG2  ILE  62          3HG2      ILE  62   1.172  -2.233   4.136
  491   1HD1  ILE  62          1HD1      ILE  62   0.496   0.502   1.648
  492   2HD1  ILE  62          2HD1      ILE  62   1.998  -0.291   2.172
  493   3HD1  ILE  62          3HD1      ILE  62   0.424  -1.116   2.355
  494    H    GLU  63           H        GLU  63   3.835   0.102   7.053
  495    HA   GLU  63           HA       GLU  63   3.094  -1.876   9.030
  496   1HB   GLU  63          2HB       GLU  63   5.380  -1.877   9.759
  497   2HB   GLU  63          3HB       GLU  63   5.210  -2.019   8.014
  498   1HG   GLU  63          2HG       GLU  63   7.050  -0.625   8.254
  499   2HG   GLU  63          3HG       GLU  63   5.740   0.492   7.884
  500    H    SER  64           H        SER  64   3.929   1.567   9.332
  501    HA   SER  64           HA       SER  64   3.703   1.755  12.100
  502   1HB   SER  64          2HB       SER  64   4.682   3.457  10.731
  503   2HB   SER  64          3HB       SER  64   3.142   3.811   9.934
  504    HG   SER  64           HG       SER  64   3.728   5.263  11.680
  505    H    LEU  65           H        LEU  65   0.994   2.116   9.663
  506    HA   LEU  65           HA       LEU  65  -1.047   2.550  11.577
  507   1HB   LEU  65          2HB       LEU  65  -1.019   1.176   8.871
  508   2HB   LEU  65          3HB       LEU  65  -2.505   1.541   9.747
  509    HG   LEU  65           HG       LEU  65  -0.523   3.773   9.175
  510   1HD1  LEU  65          1HD1      LEU  65  -2.636   2.739   7.252
  511   2HD1  LEU  65          2HD1      LEU  65  -1.618   4.192   7.049
  512   3HD1  LEU  65          3HD1      LEU  65  -0.869   2.588   7.088
  513   1HD2  LEU  65          1HD2      LEU  65  -2.547   5.147   9.202
  514   2HD2  LEU  65          2HD2      LEU  65  -3.555   3.705   9.454
  515   3HD2  LEU  65          3HD2      LEU  65  -2.404   4.224  10.709
  516    H    GLY  66           H        GLY  66   0.163  -0.537  10.119
  517   1HA   GLY  66          2HA       GLY  66  -0.580  -1.948  12.571
  518   2HA   GLY  66          1HA       GLY  66  -1.670  -2.299  11.226
  519    H    PHE  67           H        PHE  67   0.500  -2.242   9.169
  520    HA   PHE  67           HA       PHE  67   0.187  -5.154   9.572
  521   1HB   PHE  67          2HB       PHE  67   0.014  -3.533   7.038
  522   2HB   PHE  67          3HB       PHE  67  -0.748  -5.068   7.421
  523    HD1  PHE  67           1HD      PHE  67  -2.540  -5.039   9.355
  524    HD2  PHE  67           2HD      PHE  67  -1.165  -1.487   7.340
  525    HE1  PHE  67           1HE      PHE  67  -4.722  -3.951   9.766
  526    HE2  PHE  67           2HE      PHE  67  -3.325  -0.386   7.800
  527    HZ   PHE  67           HZ       PHE  67  -5.208  -1.711   8.716
  528    H    GLU  68           H        GLU  68   1.879  -6.680   8.888
  529    HA   GLU  68           HA       GLU  68   4.380  -5.363   8.230
  530   1HB   GLU  68          2HB       GLU  68   4.269  -8.285   7.817
  531   2HB   GLU  68          3HB       GLU  68   5.471  -7.256   8.560
  532   1HG   GLU  68          2HG       GLU  68   4.696  -8.465  10.373
  533   2HG   GLU  68          3HG       GLU  68   3.696  -7.013  10.514
  534    H    ALA  69           H        ALA  69   4.456  -4.383   6.328
  535    HA   ALA  69           HA       ALA  69   3.254  -5.391   3.911
  536   1HB   ALA  69          1HB       ALA  69   4.417  -3.378   2.909
  537   2HB   ALA  69          2HB       ALA  69   3.465  -2.981   4.357
  538   3HB   ALA  69          3HB       ALA  69   5.229  -3.134   4.464
  539    H    SER  70           H        SER  70   4.357  -6.124   2.005
  540    HA   SER  70           HA       SER  70   7.304  -6.494   2.057
  541   1HB   SER  70          2HB       SER  70   5.284  -8.760   1.856
  542   2HB   SER  70          3HB       SER  70   6.985  -8.908   1.383
  543    HG   SER  70           HG       SER  70   6.590  -7.812   3.890
  544    H    LEU  71           H        LEU  71   7.664  -5.245   0.290
  545    HA   LEU  71           HA       LEU  71   6.041  -5.197  -2.097
  546   1HB   LEU  71          2HB       LEU  71   7.657  -3.805  -3.034
  547   2HB   LEU  71          3HB       LEU  71   7.278  -3.280  -1.393
  548    HG   LEU  71           HG       LEU  71   9.868  -4.664  -2.240
  549   1HD1  LEU  71          1HD1      LEU  71   9.260  -1.750  -1.607
  550   2HD1  LEU  71          2HD1      LEU  71  10.848  -2.437  -1.991
  551   3HD1  LEU  71          3HD1      LEU  71   9.572  -2.422  -3.216
  552   1HD2  LEU  71          1HD2      LEU  71  10.674  -3.744  -0.017
  553   2HD2  LEU  71          2HD2      LEU  71   8.977  -3.473   0.419
  554   3HD2  LEU  71          3HD2      LEU  71   9.589  -5.123   0.103
  555    H    VAL  72           H        VAL  72   5.813  -7.515  -2.188
  556    HA   VAL  72           HA       VAL  72   7.778  -9.197  -3.247
  557    HB   VAL  72           HB       VAL  72   5.925 -10.528  -4.158
  558   1HG1  VAL  72          1HG1      VAL  72   4.925 -11.115  -2.058
  559   2HG1  VAL  72          2HG1      VAL  72   6.621 -10.690  -1.786
  560   3HG1  VAL  72          3HG1      VAL  72   5.336  -9.546  -1.350
  561   1HG2  VAL  72          1HG2      VAL  72   4.052  -8.319  -3.240
  562   2HG2  VAL  72          2HG2      VAL  72   4.327  -8.831  -4.920
  563   3HG2  VAL  72          3HG2      VAL  72   3.597  -9.945  -3.789
  564    H    LYS  73           H        LYS  73   5.495  -7.062  -5.112
  565    HA   LYS  73           HA       LYS  73   5.516  -6.324  -7.161
  566   1HB   LYS  73          2HB       LYS  73   8.294  -7.406  -7.726
  567   2HB   LYS  73          3HB       LYS  73   7.377  -6.162  -8.580
  568   1HG   LYS  73          2HG       LYS  73   7.601  -4.595  -6.729
  569   2HG   LYS  73          3HG       LYS  73   8.304  -5.850  -5.709
  570   1HD   LYS  73          2HD       LYS  73  10.106  -4.586  -6.317
  571   2HD   LYS  73          3HD       LYS  73  10.250  -6.056  -7.270
  572   1HE   LYS  73          2HE       LYS  73   9.063  -3.442  -8.369
  573   2HE   LYS  73          3HE       LYS  73  10.796  -3.790  -8.369
  574   1HZ   LYS  73          1HZ       LYS  73   8.775  -5.361  -9.873
  575   2HZ   LYS  73          2HZ       LYS  73   9.960  -4.424 -10.467
  576   3HZ   LYS  73          3HZ       LYS  73  10.253  -5.842  -9.702
  577    H    ILE  74           H        ILE  74   5.029  -7.171  -9.205
  578    HA   ILE  74           HA       ILE  74   4.365 -10.029  -9.348
  579    HB   ILE  74           HB       ILE  74   4.375  -7.918 -11.560
  580   1HG1  ILE  74          2HG1      ILE  74   1.767  -8.491 -11.183
  581   2HG1  ILE  74          3HG1      ILE  74   2.309  -8.807  -9.537
  582   1HG2  ILE  74          1HG2      ILE  74   2.991  -9.558 -12.789
  583   2HG2  ILE  74          2HG2      ILE  74   4.596 -10.202 -12.464
  584   3HG2  ILE  74          3HG2      ILE  74   3.219 -10.735 -11.478
  585   1HD1  ILE  74          1HD1      ILE  74   2.700  -6.218 -11.124
  586   2HD1  ILE  74          2HD1      ILE  74   1.475  -6.501  -9.874
  587   3HD1  ILE  74          3HD1      ILE  74   3.186  -6.456  -9.433
  588    H    GLU  75           H        GLU  75   6.739  -7.820 -10.884
  589    HA   GLU  75           HA       GLU  75   8.872  -9.697 -10.566
  590   1HB   GLU  75          2HB       GLU  75   8.035 -10.116 -12.947
  591   2HB   GLU  75          3HB       GLU  75   8.285  -8.395 -13.283
  592   1HG   GLU  75          2HG       GLU  75  10.714  -8.689 -12.733
  593   2HG   GLU  75          3HG       GLU  75  10.425 -10.418 -12.477
  Start of MODEL   25
    1   1H    MET   1           H1       MET   1   7.091   7.593 -14.628
    2   2H    MET   1           H2       MET   1   7.048   9.260 -14.596
    3   3H    MET   1           H3       MET   1   5.903   8.361 -13.847
    4    HA   MET   1           HA       MET   1   4.807   8.991 -15.758
    5   1HB   MET   1          2HB       MET   1   7.361   8.190 -17.240
    6   2HB   MET   1          3HB       MET   1   5.801   8.427 -18.024
    7   1HG   MET   1          2HG       MET   1   5.844  10.781 -16.839
    8   2HG   MET   1          3HG       MET   1   7.590  10.508 -16.849
    9   1HE   MET   1          1HE       MET   1   7.704   8.738 -19.684
   10   2HE   MET   1          2HE       MET   1   8.114  10.059 -20.797
   11   3HE   MET   1          3HE       MET   1   8.912   9.961 -19.209
   12    H    GLY   2           H        GLY   2   3.840   7.457 -17.487
   13   1HA   GLY   2          2HA       GLY   2   2.684   5.493 -17.779
   14   2HA   GLY   2          1HA       GLY   2   4.046   4.591 -17.072
   15    H    ASP   3           H        ASP   3   3.646   3.751 -15.053
   16    HA   ASP   3           HA       ASP   3   3.081   5.640 -13.075
   17   1HB   ASP   3          2HB       ASP   3   1.310   4.625 -11.844
   18   2HB   ASP   3          3HB       ASP   3   0.700   4.945 -13.468
   19    H    GLY   4           H        GLY   4   4.270   5.068 -11.257
   20   1HA   GLY   4          2HA       GLY   4   6.041   2.778 -11.427
   21   2HA   GLY   4          1HA       GLY   4   5.845   3.854 -10.055
   22    H    VAL   5           H        VAL   5   4.397   1.111 -11.767
   23    HA   VAL   5           HA       VAL   5   2.456   0.515  -9.803
   24    HB   VAL   5           HB       VAL   5   2.291  -0.178 -12.142
   25   1HG1  VAL   5          1HG1      VAL   5   3.442  -2.071 -13.069
   26   2HG1  VAL   5          2HG1      VAL   5   4.647  -0.884 -12.554
   27   3HG1  VAL   5          3HG1      VAL   5   4.354  -2.341 -11.578
   28   1HG2  VAL   5          1HG2      VAL   5   1.271  -2.339 -11.755
   29   2HG2  VAL   5          2HG2      VAL   5   2.214  -2.582 -10.272
   30   3HG2  VAL   5          3HG2      VAL   5   0.990  -1.302 -10.342
   31    H    LEU   6           H        LEU   6   2.523  -0.590  -7.896
   32    HA   LEU   6           HA       LEU   6   4.963  -2.116  -7.188
   33   1HB   LEU   6          2HB       LEU   6   5.039   0.337  -6.667
   34   2HB   LEU   6          3HB       LEU   6   3.689   0.128  -5.573
   35    HG   LEU   6           HG       LEU   6   5.769   0.231  -4.396
   36   1HD1  LEU   6          1HD1      LEU   6   4.879  -2.661  -4.173
   37   2HD1  LEU   6          2HD1      LEU   6   5.660  -1.646  -2.953
   38   3HD1  LEU   6          3HD1      LEU   6   4.007  -1.274  -3.472
   39   1HD2  LEU   6          1HD2      LEU   6   6.729  -2.311  -5.771
   40   2HD2  LEU   6          2HD2      LEU   6   7.232  -0.675  -6.247
   41   3HD2  LEU   6          3HD2      LEU   6   7.610  -1.283  -4.629
   42    H    GLU   7           H        GLU   7   4.056  -4.038  -7.026
   43    HA   GLU   7           HA       GLU   7   1.533  -4.403  -5.545
   44   1HB   GLU   7          2HB       GLU   7   2.610  -5.587  -7.829
   45   2HB   GLU   7          3HB       GLU   7   2.991  -6.773  -6.579
   46   1HG   GLU   7          2HG       GLU   7   0.857  -7.312  -7.424
   47   2HG   GLU   7          3HG       GLU   7   0.549  -6.556  -5.836
   48    H    LEU   8           H        LEU   8   1.876  -4.297  -3.316
   49    HA   LEU   8           HA       LEU   8   3.997  -6.137  -2.285
   50   1HB   LEU   8          2HB       LEU   8   4.318  -4.849  -0.337
   51   2HB   LEU   8          3HB       LEU   8   4.612  -3.889  -1.780
   52    HG   LEU   8           HG       LEU   8   2.301  -2.836  -1.383
   53   1HD1  LEU   8          1HD1      LEU   8   1.614  -2.824   1.020
   54   2HD1  LEU   8          2HD1      LEU   8   1.402  -4.426   0.341
   55   3HD1  LEU   8          3HD1      LEU   8   2.799  -4.094   1.373
   56   1HD2  LEU   8          1HD2      LEU   8   4.412  -1.672  -0.991
   57   2HD2  LEU   8          2HD2      LEU   8   3.275  -1.294   0.304
   58   3HD2  LEU   8          3HD2      LEU   8   4.584  -2.460   0.585
   59    H    VAL   9           H        VAL   9   3.483  -7.651  -0.808
   60    HA   VAL   9           HA       VAL   9   0.611  -8.143  -0.395
   61    HB   VAL   9           HB       VAL   9   2.150 -10.000  -0.962
   62   1HG1  VAL   9          1HG1      VAL   9   3.109  -9.726   1.922
   63   2HG1  VAL   9          2HG1      VAL   9   3.483 -11.046   0.799
   64   3HG1  VAL   9          3HG1      VAL   9   4.087  -9.422   0.469
   65   1HG2  VAL   9          1HG2      VAL   9   0.611 -10.254   1.647
   66   2HG2  VAL   9          2HG2      VAL   9  -0.064 -10.377   0.007
   67   3HG2  VAL   9          3HG2      VAL   9   1.097 -11.582   0.579
   68    H    VAL  10           H        VAL  10  -0.332  -8.005   1.688
   69    HA   VAL  10           HA       VAL  10   1.201  -6.366   3.666
   70    HB   VAL  10           HB       VAL  10  -1.811  -6.490   3.240
   71   1HG1  VAL  10          1HG1      VAL  10   0.016  -4.734   4.955
   72   2HG1  VAL  10          2HG1      VAL  10  -1.694  -4.386   4.676
   73   3HG1  VAL  10          3HG1      VAL  10  -1.239  -5.856   5.533
   74   1HG2  VAL  10          1HG2      VAL  10  -1.632  -4.215   2.320
   75   2HG2  VAL  10          2HG2      VAL  10   0.138  -4.307   2.421
   76   3HG2  VAL  10          3HG2      VAL  10  -0.761  -5.361   1.300
   77    H    ARG  11           H        ARG  11   0.872  -7.004   5.888
   78    HA   ARG  11           HA       ARG  11  -0.603  -9.542   6.387
   79   1HB   ARG  11          2HB       ARG  11   2.301  -8.990   6.578
   80   2HB   ARG  11          3HB       ARG  11   1.630  -9.666   8.074
   81   1HG   ARG  11          2HG       ARG  11   1.119 -10.864   5.334
   82   2HG   ARG  11          3HG       ARG  11   2.565 -11.254   6.282
   83   1HD   ARG  11          2HD       ARG  11   1.313 -12.178   8.083
   84   2HD   ARG  11          3HD       ARG  11  -0.218 -11.528   7.462
   85    HE   ARG  11           HE       ARG  11   0.903 -13.227   5.485
   86   1HH1  ARG  11          2HH2      ARG  11  -0.534 -13.445   8.690
   87   2HH1  ARG  11          1HH2      ARG  11  -1.214 -15.028   8.474
   88   1HH2  ARG  11          2HH1      ARG  11   0.027 -15.346   5.143
   89   2HH2  ARG  11          1HH1      ARG  11  -0.868 -16.140   6.396
   90    H    GLY  12           H        GLY  12  -2.073  -9.162   7.912
   91   1HA   GLY  12          2HA       GLY  12  -2.240  -8.636  10.358
   92   2HA   GLY  12          1HA       GLY  12  -1.608  -7.031   9.980
   93    H    MET  13           H        MET  13  -2.907  -6.476   7.583
   94    HA   MET  13           HA       MET  13  -5.543  -5.729   8.287
   95   1HB   MET  13          2HB       MET  13  -5.813  -5.186   5.919
   96   2HB   MET  13          3HB       MET  13  -4.219  -4.692   6.499
   97   1HG   MET  13          2HG       MET  13  -3.656  -5.669   4.489
   98   2HG   MET  13          3HG       MET  13  -3.435  -7.039   5.571
   99   1HE   MET  13          1HE       MET  13  -6.544  -6.437   2.280
  100   2HE   MET  13          2HE       MET  13  -6.255  -5.234   3.564
  101   3HE   MET  13          3HE       MET  13  -4.949  -5.672   2.431
  102    H    THR  14           H        THR  14  -7.541  -6.726   7.996
  103    HA   THR  14           HA       THR  14  -7.825  -9.319   6.696
  104    HB   THR  14           HB       THR  14  -6.557  -9.963   8.712
  105    HG1  THR  14           1HG      THR  14  -9.285 -10.651   8.722
  106   1HG2  THR  14          1HG2      THR  14  -7.171  -8.081  10.215
  107   2HG2  THR  14          2HG2      THR  14  -8.826  -8.718  10.330
  108   3HG2  THR  14          3HG2      THR  14  -7.463  -9.661  10.955
  109    H    CYS  15           H        CYS  15  -9.218  -6.558   6.811
  110    HA   CYS  15           HA       CYS  15 -11.932  -7.494   6.906
  111   1HB   CYS  15          2HB       CYS  15 -11.636  -7.421   9.348
  112   2HB   CYS  15          3HB       CYS  15 -10.903  -5.807   9.237
  113    HG   CYS  15           HG       CYS  15 -13.285  -5.592  10.224
  114    H    ALA  16           H        ALA  16 -13.307  -5.951   6.023
  115    HA   ALA  16           HA       ALA  16 -12.659  -4.125   4.153
  116   1HB   ALA  16          1HB       ALA  16 -14.868  -3.124   4.535
  117   2HB   ALA  16          2HB       ALA  16 -14.925  -4.895   4.623
  118   3HB   ALA  16          3HB       ALA  16 -14.971  -3.929   6.116
  119    H    SER  17           H        SER  17 -12.939  -3.396   7.626
  120    HA   SER  17           HA       SER  17 -12.435  -0.622   7.621
  121   1HB   SER  17          2HB       SER  17 -11.616  -1.043   9.932
  122   2HB   SER  17          3HB       SER  17 -13.158  -1.849   9.570
  123    HG   SER  17           HG       SER  17 -11.679  -3.708   8.953
  124    H    CYS  18           H        CYS  18  -9.905  -2.844   8.751
  125    HA   CYS  18           HA       CYS  18  -7.634  -1.402   8.341
  126   1HB   CYS  18          2HB       CYS  18  -8.064  -4.387   7.857
  127   2HB   CYS  18          3HB       CYS  18  -6.472  -3.605   7.920
  128    HG   CYS  18           HG       CYS  18  -6.898  -4.818  10.176
  129    H    VAL  19           H        VAL  19  -9.241  -3.419   5.898
  130    HA   VAL  19           HA       VAL  19  -7.598  -3.079   3.706
  131    HB   VAL  19           HB       VAL  19 -10.555  -3.429   4.077
  132   1HG1  VAL  19          1HG1      VAL  19 -10.591  -2.251   2.000
  133   2HG1  VAL  19          2HG1      VAL  19  -9.186  -3.165   1.393
  134   3HG1  VAL  19          3HG1      VAL  19 -10.754  -3.969   1.647
  135   1HG2  VAL  19          1HG2      VAL  19 -10.149  -5.637   3.344
  136   2HG2  VAL  19          2HG2      VAL  19  -8.507  -5.205   2.794
  137   3HG2  VAL  19          3HG2      VAL  19  -8.883  -5.254   4.531
  138    H    HIS  20           H        HIS  20 -10.551  -1.028   4.370
  139    HA   HIS  20           HA       HIS  20  -9.652   0.726   2.346
  140   1HB   HIS  20          2HB       HIS  20 -11.472   2.037   2.515
  141   2HB   HIS  20          3HB       HIS  20 -11.972   0.359   2.682
  142    HD1  HIS  20           1HD      HIS  20 -14.160   2.064   3.522
  143    HD2  HIS  20           2HD      HIS  20 -10.789   1.707   5.939
  144    HE1  HIS  20           1HE      HIS  20 -14.793   3.021   5.806
  145    H    LYS  21           H        LYS  21  -8.848   0.451   5.669
  146    HA   LYS  21           HA       LYS  21  -8.285   3.155   6.294
  147   1HB   LYS  21          2HB       LYS  21  -8.528   1.152   7.879
  148   2HB   LYS  21          3HB       LYS  21  -6.842   0.754   7.491
  149   1HG   LYS  21          2HG       LYS  21  -6.180   3.041   8.296
  150   2HG   LYS  21          3HG       LYS  21  -7.881   3.342   8.687
  151   1HD   LYS  21          2HD       LYS  21  -7.766   1.190  10.130
  152   2HD   LYS  21          3HD       LYS  21  -6.006   1.298   9.926
  153   1HE   LYS  21          2HE       LYS  21  -6.192   3.702  10.860
  154   2HE   LYS  21          3HE       LYS  21  -7.888   3.356  11.203
  155   1HZ   LYS  21          1HZ       LYS  21  -7.169   1.577  12.656
  156   2HZ   LYS  21          2HZ       LYS  21  -5.586   1.900  12.338
  157   3HZ   LYS  21          3HZ       LYS  21  -6.511   3.008  13.118
  158    H    ILE  22           H        ILE  22  -6.287   0.494   5.010
  159    HA   ILE  22           HA       ILE  22  -3.812   1.873   4.817
  160    HB   ILE  22           HB       ILE  22  -5.027  -0.352   3.148
  161   1HG1  ILE  22          2HG1      ILE  22  -2.848  -0.405   5.249
  162   2HG1  ILE  22          3HG1      ILE  22  -4.556  -0.723   5.583
  163   1HG2  ILE  22          1HG2      ILE  22  -2.150   0.708   3.155
  164   2HG2  ILE  22          2HG2      ILE  22  -2.689  -0.751   2.302
  165   3HG2  ILE  22          3HG2      ILE  22  -3.269   0.822   1.789
  166   1HD1  ILE  22          1HD1      ILE  22  -2.865  -2.417   3.721
  167   2HD1  ILE  22          2HD1      ILE  22  -3.302  -2.785   5.394
  168   3HD1  ILE  22          3HD1      ILE  22  -4.570  -2.675   4.173
  169    H    GLU  23           H        GLU  23  -6.120   1.339   2.083
  170    HA   GLU  23           HA       GLU  23  -5.003   3.187   0.337
  171   1HB   GLU  23          2HB       GLU  23  -7.374   3.317  -0.644
  172   2HB   GLU  23          3HB       GLU  23  -6.539   1.750  -0.584
  173   1HG   GLU  23          2HG       GLU  23  -8.340   0.883   0.270
  174   2HG   GLU  23          3HG       GLU  23  -7.995   1.787   1.736
  175    H    SER  24           H        SER  24  -7.899   3.929   2.354
  176    HA   SER  24           HA       SER  24  -8.026   6.582   1.779
  177   1HB   SER  24          2HB       SER  24  -9.709   5.305   3.026
  178   2HB   SER  24          3HB       SER  24  -8.697   5.305   4.475
  179    HG   SER  24           HG       SER  24  -9.805   7.553   3.138
  180    H    SER  25           H        SER  25  -5.909   5.106   4.296
  181    HA   SER  25           HA       SER  25  -4.808   7.606   5.198
  182   1HB   SER  25          2HB       SER  25  -4.618   5.479   6.465
  183   2HB   SER  25          3HB       SER  25  -3.517   4.850   5.224
  184    HG   SER  25           HG       SER  25  -3.127   7.189   6.809
  185    H    LEU  26           H        LEU  26  -3.410   5.207   2.810
  186    HA   LEU  26           HA       LEU  26  -1.204   6.917   2.486
  187   1HB   LEU  26          2HB       LEU  26  -2.066   5.169   0.191
  188   2HB   LEU  26          3HB       LEU  26  -0.442   5.733   0.696
  189    HG   LEU  26           HG       LEU  26  -2.116   3.620   2.069
  190   1HD1  LEU  26          1HD1      LEU  26   0.402   3.567   0.408
  191   2HD1  LEU  26          2HD1      LEU  26  -0.291   2.154   1.262
  192   3HD1  LEU  26          3HD1      LEU  26  -1.177   2.944  -0.059
  193   1HD2  LEU  26          1HD2      LEU  26   0.641   4.734   2.726
  194   2HD2  LEU  26          2HD2      LEU  26  -0.823   4.853   3.736
  195   3HD2  LEU  26          3HD2      LEU  26  -0.075   3.276   3.459
  196    H    THR  27           H        THR  27  -4.296   6.850   0.752
  197    HA   THR  27           HA       THR  27  -3.575   8.521  -1.412
  198    HB   THR  27           HB       THR  27  -6.283   8.226  -0.059
  199    HG1  THR  27           1HG      THR  27  -5.490   6.226  -0.657
  200   1HG2  THR  27          1HG2      THR  27  -5.497   9.016  -2.904
  201   2HG2  THR  27          2HG2      THR  27  -7.143   8.618  -2.374
  202   3HG2  THR  27          3HG2      THR  27  -6.334  10.052  -1.722
  203    H    LYS  28           H        LYS  28  -3.710   9.378   1.935
  204    HA   LYS  28           HA       LYS  28  -4.225  12.195   1.684
  205   1HB   LYS  28          2HB       LYS  28  -2.450  10.675   3.621
  206   2HB   LYS  28          3HB       LYS  28  -3.021  12.320   3.839
  207   1HG   LYS  28          2HG       LYS  28  -5.067  10.107   3.446
  208   2HG   LYS  28          3HG       LYS  28  -4.215  10.176   4.965
  209   1HD   LYS  28          2HD       LYS  28  -5.727  12.536   3.731
  210   2HD   LYS  28          3HD       LYS  28  -6.478  11.333   4.795
  211   1HE   LYS  28          2HE       LYS  28  -4.824  11.891   6.596
  212   2HE   LYS  28          3HE       LYS  28  -4.158  13.175   5.576
  213   1HZ   LYS  28          1HZ       LYS  28  -5.736  14.025   7.138
  214   2HZ   LYS  28          2HZ       LYS  28  -6.313  14.234   5.612
  215   3HZ   LYS  28          3HZ       LYS  28  -6.925  13.042   6.571
  216    H    HIS  29           H        HIS  29  -1.305  10.137   1.198
  217    HA   HIS  29           HA       HIS  29   0.546  12.358   1.108
  218   1HB   HIS  29          2HB       HIS  29   0.975   9.671  -0.234
  219   2HB   HIS  29          3HB       HIS  29   2.158  10.845   0.331
  220    HD1  HIS  29           1HD      HIS  29   2.610  10.800   3.072
  221    HD2  HIS  29           2HD      HIS  29   0.542   7.672   1.235
  222    HE1  HIS  29           1HE      HIS  29   2.611   8.835   4.693
  223    H    ARG  30           H        ARG  30   0.760  13.783  -0.595
  224    HA   ARG  30           HA       ARG  30  -0.670  13.278  -3.100
  225   1HB   ARG  30          2HB       ARG  30   1.043  15.643  -2.206
  226   2HB   ARG  30          3HB       ARG  30   0.017  15.587  -3.650
  227   1HG   ARG  30          2HG       ARG  30  -1.990  15.265  -2.231
  228   2HG   ARG  30          3HG       ARG  30  -0.986  15.343  -0.770
  229   1HD   ARG  30          2HD       ARG  30  -0.237  17.616  -1.399
  230   2HD   ARG  30          3HD       ARG  30  -1.285  17.555  -2.842
  231    HE   ARG  30           HE       ARG  30  -2.878  16.961  -0.587
  232   1HH1  ARG  30          2HH2      ARG  30  -1.068  19.678  -1.898
  233   2HH1  ARG  30          1HH2      ARG  30  -2.057  20.916  -1.188
  234   1HH2  ARG  30          2HH1      ARG  30  -4.246  18.570   0.378
  235   2HH2  ARG  30          1HH1      ARG  30  -3.919  20.256   0.144
  236    H    GLY  31           H        GLY  31   1.003  11.339  -2.950
  237   1HA   GLY  31          2HA       GLY  31   3.022  11.825  -5.058
  238   2HA   GLY  31          1HA       GLY  31   3.601  11.140  -3.536
  239    H    ILE  32           H        ILE  32   1.097   9.571  -3.063
  240    HA   ILE  32           HA       ILE  32   1.667   7.348  -4.862
  241    HB   ILE  32           HB       ILE  32   1.304   6.946  -2.506
  242   1HG1  ILE  32          2HG1      ILE  32  -1.095   5.792  -3.995
  243   2HG1  ILE  32          3HG1      ILE  32   0.568   5.338  -4.414
  244   1HG2  ILE  32          1HG2      ILE  32  -0.284   8.696  -1.923
  245   2HG2  ILE  32          2HG2      ILE  32  -1.551   7.923  -2.899
  246   3HG2  ILE  32          3HG2      ILE  32  -0.890   7.116  -1.463
  247   1HD1  ILE  32          1HD1      ILE  32  -0.478   3.741  -2.874
  248   2HD1  ILE  32          2HD1      ILE  32   1.004   4.481  -2.233
  249   3HD1  ILE  32          3HD1      ILE  32  -0.594   4.987  -1.637
  250    H    LEU  33           H        LEU  33   0.275   6.556  -6.416
  251    HA   LEU  33           HA       LEU  33  -1.733   8.490  -7.483
  252   1HB   LEU  33          2HB       LEU  33  -0.277   6.214  -8.872
  253   2HB   LEU  33          3HB       LEU  33  -1.281   7.458  -9.617
  254    HG   LEU  33           HG       LEU  33   1.401   7.927  -8.215
  255   1HD1  LEU  33          1HD1      LEU  33   2.218   8.409 -10.484
  256   2HD1  LEU  33          2HD1      LEU  33   1.635   6.742 -10.342
  257   3HD1  LEU  33          3HD1      LEU  33   0.638   7.966 -11.161
  258   1HD2  LEU  33          1HD2      LEU  33  -0.424   9.864  -9.708
  259   2HD2  LEU  33          2HD2      LEU  33  -0.012   9.922  -7.977
  260   3HD2  LEU  33          3HD2      LEU  33   1.239  10.211  -9.188
  261    H    TYR  34           H        TYR  34  -1.300   5.035  -6.442
  262    HA   TYR  34           HA       TYR  34  -4.224   4.824  -6.426
  263   1HB   TYR  34          2HB       TYR  34  -3.164   4.232  -8.776
  264   2HB   TYR  34          3HB       TYR  34  -2.487   2.837  -7.908
  265    HD1  TYR  34           HD1      TYR  34  -3.643   0.848  -8.163
  266    HD2  TYR  34           HD2      TYR  34  -5.779   4.596  -8.278
  267    HE1  TYR  34           HE1      TYR  34  -5.731  -0.354  -8.585
  268    HE2  TYR  34           HE2      TYR  34  -7.894   3.390  -8.492
  269    HH   TYR  34           HH       TYR  34  -8.041  -0.122  -8.084
  270    H    CYS  35           H        CYS  35  -4.903   2.946  -5.231
  271    HA   CYS  35           HA       CYS  35  -2.921   1.240  -3.928
  272   1HB   CYS  35          2HB       CYS  35  -2.850   3.307  -2.536
  273   2HB   CYS  35          3HB       CYS  35  -4.573   3.073  -2.171
  274    HG   CYS  35           HG       CYS  35  -3.143   2.187  -0.188
  275    H    SER  36           H        SER  36  -4.196  -0.312  -5.195
  276    HA   SER  36           HA       SER  36  -6.947  -0.792  -4.161
  277   1HB   SER  36          2HB       SER  36  -5.501  -1.941  -6.509
  278   2HB   SER  36          3HB       SER  36  -6.915  -2.731  -5.790
  279    HG   SER  36           HG       SER  36  -6.959   0.024  -6.287
  280    H    VAL  37           H        VAL  37  -6.714  -1.396  -2.121
  281    HA   VAL  37           HA       VAL  37  -4.862  -3.497  -1.259
  282    HB   VAL  37           HB       VAL  37  -7.004  -1.962   0.314
  283   1HG1  VAL  37          1HG1      VAL  37  -4.535  -3.474   1.231
  284   2HG1  VAL  37          2HG1      VAL  37  -5.664  -2.542   2.243
  285   3HG1  VAL  37          3HG1      VAL  37  -6.233  -3.996   1.418
  286   1HG2  VAL  37          1HG2      VAL  37  -5.416  -0.389  -0.716
  287   2HG2  VAL  37          2HG2      VAL  37  -5.222  -0.497   1.016
  288   3HG2  VAL  37          3HG2      VAL  37  -4.058  -1.325  -0.044
  289    H    ALA  38           H        ALA  38  -5.578  -5.287  -2.528
  290    HA   ALA  38           HA       ALA  38  -8.445  -6.030  -2.360
  291   1HB   ALA  38          1HB       ALA  38  -7.482  -6.012  -4.552
  292   2HB   ALA  38          2HB       ALA  38  -6.132  -7.032  -4.031
  293   3HB   ALA  38          3HB       ALA  38  -7.794  -7.690  -4.067
  294    H    LEU  39           H        LEU  39  -8.564  -6.653  -0.206
  295    HA   LEU  39           HA       LEU  39  -7.054  -8.438   1.261
  296   1HB   LEU  39          2HB       LEU  39  -9.039  -7.272   2.044
  297   2HB   LEU  39          3HB       LEU  39 -10.100  -8.297   1.083
  298    HG   LEU  39           HG       LEU  39  -8.208  -9.677   2.982
  299   1HD1  LEU  39          1HD1      LEU  39  -9.738  -9.310   4.892
  300   2HD1  LEU  39          2HD1      LEU  39  -8.932  -7.820   4.374
  301   3HD1  LEU  39          3HD1      LEU  39 -10.635  -8.109   3.940
  302   1HD2  LEU  39          1HD2      LEU  39  -9.879 -10.981   1.621
  303   2HD2  LEU  39          2HD2      LEU  39 -10.166 -11.131   3.356
  304   3HD2  LEU  39          3HD2      LEU  39 -11.185 -10.054   2.381
  305    H    ALA  40           H        ALA  40  -9.125  -9.204  -1.490
  306    HA   ALA  40           HA       ALA  40  -9.438 -11.996  -1.160
  307   1HB   ALA  40          1HB       ALA  40  -9.093 -10.387  -3.727
  308   2HB   ALA  40          2HB       ALA  40  -9.767 -12.024  -3.603
  309   3HB   ALA  40          3HB       ALA  40 -10.631 -10.656  -2.866
  310    H    THR  41           H        THR  41  -6.666 -10.087  -2.163
  311    HA   THR  41           HA       THR  41  -5.032 -12.542  -2.579
  312    HB   THR  41           HB       THR  41  -5.375 -11.612  -4.709
  313    HG1  THR  41           1HG      THR  41  -2.926 -11.045  -3.547
  314   1HG2  THR  41          1HG2      THR  41  -5.116  -9.324  -5.364
  315   2HG2  THR  41          2HG2      THR  41  -6.410  -9.526  -4.214
  316   3HG2  THR  41          3HG2      THR  41  -4.857  -8.856  -3.655
  317    H    ASN  42           H        ASN  42  -5.735 -10.540  -0.261
  318    HA   ASN  42           HA       ASN  42  -4.805  -9.468   1.406
  319   1HB   ASN  42          2HB       ASN  42  -4.122 -12.040   1.393
  320   2HB   ASN  42          3HB       ASN  42  -2.480 -11.394   1.304
  321   1HD2  ASN  42          1HD2      ASN  42  -2.424  -9.265   2.912
  322   2HD2  ASN  42          2HD2      ASN  42  -3.059  -9.585   4.525
  323    H    LYS  43           H        LYS  43  -4.141  -8.143  -1.006
  324    HA   LYS  43           HA       LYS  43  -1.328  -7.230  -0.600
  325   1HB   LYS  43          2HB       LYS  43  -1.033  -8.843  -2.207
  326   2HB   LYS  43          3HB       LYS  43  -2.635  -8.648  -2.889
  327   1HG   LYS  43          2HG       LYS  43  -0.579  -6.464  -3.315
  328   2HG   LYS  43          3HG       LYS  43  -0.496  -7.943  -4.228
  329   1HD   LYS  43          2HD       LYS  43  -3.122  -6.386  -4.087
  330   2HD   LYS  43          3HD       LYS  43  -1.848  -5.916  -5.219
  331   1HE   LYS  43          2HE       LYS  43  -3.039  -8.685  -5.028
  332   2HE   LYS  43          3HE       LYS  43  -3.674  -7.431  -6.109
  333   1HZ   LYS  43          1HZ       LYS  43  -1.603  -7.397  -7.231
  334   2HZ   LYS  43          2HZ       LYS  43  -0.942  -8.523  -6.240
  335   3HZ   LYS  43          3HZ       LYS  43  -2.188  -8.932  -7.237
  336    H    ALA  44           H        ALA  44  -0.747  -5.283  -1.335
  337    HA   ALA  44           HA       ALA  44  -2.879  -3.334  -2.069
  338   1HB   ALA  44          1HB       ALA  44  -0.136  -2.843  -0.875
  339   2HB   ALA  44          2HB       ALA  44  -1.366  -1.627  -1.275
  340   3HB   ALA  44          3HB       ALA  44  -1.671  -2.800   0.017
  341    H    HIS  45           H        HIS  45  -3.005  -3.342  -4.194
  342    HA   HIS  45           HA       HIS  45  -0.612  -3.181  -6.006
  343   1HB   HIS  45          2HB       HIS  45  -2.858  -4.316  -6.613
  344   2HB   HIS  45          3HB       HIS  45  -3.536  -2.689  -6.548
  345    HD1  HIS  45           1HD      HIS  45  -2.212  -4.981  -8.975
  346    HD2  HIS  45           2HD      HIS  45  -1.563  -1.020  -8.117
  347    HE1  HIS  45           1HE      HIS  45  -1.554  -3.916 -11.203
  348    H    ILE  46           H        ILE  46   0.453  -1.547  -4.992
  349    HA   ILE  46           HA       ILE  46  -0.876   1.081  -4.792
  350    HB   ILE  46           HB       ILE  46   1.885   0.041  -4.185
  351   1HG1  ILE  46          2HG1      ILE  46   0.117   1.631  -2.326
  352   2HG1  ILE  46          3HG1      ILE  46  -0.263  -0.071  -2.618
  353   1HG2  ILE  46          1HG2      ILE  46   2.438   2.405  -3.453
  354   2HG2  ILE  46          2HG2      ILE  46   2.341   2.159  -5.194
  355   3HG2  ILE  46          3HG2      ILE  46   1.001   2.935  -4.346
  356   1HD1  ILE  46          1HD1      ILE  46   1.264   0.245  -0.687
  357   2HD1  ILE  46          2HD1      ILE  46   1.927  -0.778  -1.983
  358   3HD1  ILE  46          3HD1      ILE  46   2.496   0.884  -1.819
  359    H    LYS  47           H        LYS  47  -0.315   2.742  -6.207
  360    HA   LYS  47           HA       LYS  47   1.681   2.088  -8.261
  361   1HB   LYS  47          2HB       LYS  47  -0.805   3.706  -8.851
  362   2HB   LYS  47          3HB       LYS  47   0.578   3.459  -9.917
  363   1HG   LYS  47          2HG       LYS  47   0.149   1.096 -10.058
  364   2HG   LYS  47          3HG       LYS  47  -1.208   1.192  -8.941
  365   1HD   LYS  47          2HD       LYS  47  -2.574   2.434 -10.425
  366   2HD   LYS  47          3HD       LYS  47  -1.223   2.921 -11.446
  367   1HE   LYS  47          2HE       LYS  47  -2.174   0.048 -11.147
  368   2HE   LYS  47          3HE       LYS  47  -2.723   1.123 -12.437
  369   1HZ   LYS  47          1HZ       LYS  47  -0.628   1.210 -13.372
  370   2HZ   LYS  47          2HZ       LYS  47   0.155   0.798 -12.085
  371   3HZ   LYS  47          3HZ       LYS  47  -0.694  -0.388 -12.904
  372    H    TYR  48           H        TYR  48   3.330   3.596  -7.846
  373    HA   TYR  48           HA       TYR  48   2.663   6.281  -6.855
  374   1HB   TYR  48          2HB       TYR  48   3.859   6.205  -4.874
  375   2HB   TYR  48          3HB       TYR  48   2.971   4.694  -4.817
  376    HD1  TYR  48           HD1      TYR  48   6.130   6.251  -4.478
  377    HD2  TYR  48           HD2      TYR  48   4.400   2.620  -5.980
  378    HE1  TYR  48           HE1      TYR  48   8.360   5.209  -4.518
  379    HE2  TYR  48           HE2      TYR  48   6.676   1.658  -6.185
  380    HH   TYR  48           HH       TYR  48   9.595   3.459  -5.434
  381    H    ASP  49           H        ASP  49   4.074   7.735  -7.833
  382    HA   ASP  49           HA       ASP  49   6.151   6.478  -9.554
  383   1HB   ASP  49          2HB       ASP  49   4.848   9.174  -9.594
  384   2HB   ASP  49          3HB       ASP  49   6.467   8.949 -10.270
  385    HA   PRO  50           HA       PRO  50   8.657   6.708  -6.076
  386   1HB   PRO  50          2HB       PRO  50  11.228   6.380  -7.154
  387   2HB   PRO  50          3HB       PRO  50  10.039   5.078  -6.872
  388   1HG   PRO  50          2HG       PRO  50  10.580   6.572  -9.433
  389   2HG   PRO  50          3HG       PRO  50  10.347   4.817  -9.211
  390   1HD   PRO  50          2HD       PRO  50   8.331   6.386 -10.085
  391   2HD   PRO  50          3HD       PRO  50   8.000   5.085  -8.896
  392    H    GLU  51           H        GLU  51   9.840   8.750  -8.748
  393    HA   GLU  51           HA       GLU  51  11.788  10.117  -7.360
  394   1HB   GLU  51          2HB       GLU  51  11.658  11.732  -9.234
  395   2HB   GLU  51          3HB       GLU  51  11.772  10.048  -9.735
  396   1HG   GLU  51          2HG       GLU  51   9.009  11.245  -9.560
  397   2HG   GLU  51          3HG       GLU  51  10.075  11.778 -10.861
  398    H    ILE  52           H        ILE  52   8.514  10.518  -6.657
  399    HA   ILE  52           HA       ILE  52   8.983  13.262  -5.541
  400    HB   ILE  52           HB       ILE  52   6.513  13.502  -5.660
  401   1HG1  ILE  52          2HG1      ILE  52   6.587  11.049  -7.466
  402   2HG1  ILE  52          3HG1      ILE  52   5.978  11.055  -5.799
  403   1HG2  ILE  52          1HG2      ILE  52   8.100  14.463  -7.334
  404   2HG2  ILE  52          2HG2      ILE  52   7.854  13.031  -8.355
  405   3HG2  ILE  52          3HG2      ILE  52   6.503  14.129  -8.007
  406   1HD1  ILE  52          1HD1      ILE  52   4.354  12.881  -6.511
  407   2HD1  ILE  52          2HD1      ILE  52   4.851  12.558  -8.189
  408   3HD1  ILE  52          3HD1      ILE  52   4.091  11.275  -7.236
  409    H    ILE  53           H        ILE  53   8.650  10.004  -4.562
  410    HA   ILE  53           HA       ILE  53   8.037  10.925  -1.821
  411    HB   ILE  53           HB       ILE  53   5.827  10.661  -2.939
  412   1HG1  ILE  53          2HG1      ILE  53   6.137   8.700  -0.670
  413   2HG1  ILE  53          3HG1      ILE  53   6.330  10.437  -0.420
  414   1HG2  ILE  53          1HG2      ILE  53   6.327   7.668  -2.733
  415   2HG2  ILE  53          2HG2      ILE  53   4.896   8.478  -3.376
  416   3HG2  ILE  53          3HG2      ILE  53   6.418   8.581  -4.270
  417   1HD1  ILE  53          1HD1      ILE  53   3.809   9.108  -1.474
  418   2HD1  ILE  53          2HD1      ILE  53   4.096   9.793   0.133
  419   3HD1  ILE  53          3HD1      ILE  53   4.074  10.862  -1.273
  420    H    GLY  54           H        GLY  54   8.760   8.126  -3.918
  421   1HA   GLY  54          2HA       GLY  54  10.199   6.411  -3.501
  422   2HA   GLY  54          1HA       GLY  54  10.642   7.105  -1.934
  423    HA   PRO  55           HA       PRO  55   7.331   3.621  -1.734
  424   1HB   PRO  55          2HB       PRO  55   8.796   1.373  -1.161
  425   2HB   PRO  55          3HB       PRO  55   8.459   1.935  -2.819
  426   1HG   PRO  55          2HG       PRO  55  10.972   2.368  -1.197
  427   2HG   PRO  55          3HG       PRO  55  10.830   1.878  -2.911
  428   1HD   PRO  55          2HD       PRO  55  11.311   4.473  -2.142
  429   2HD   PRO  55          3HD       PRO  55  10.365   4.072  -3.596
  430    H    ARG  56           H        ARG  56  10.267   4.170   0.191
  431    HA   ARG  56           HA       ARG  56   9.590   2.888   2.516
  432   1HB   ARG  56          2HB       ARG  56  11.784   4.073   1.870
  433   2HB   ARG  56          3HB       ARG  56  11.050   5.537   2.557
  434   1HG   ARG  56          2HG       ARG  56  10.604   4.095   4.670
  435   2HG   ARG  56          3HG       ARG  56  11.650   2.877   3.951
  436   1HD   ARG  56          2HD       ARG  56  12.409   5.765   4.578
  437   2HD   ARG  56          3HD       ARG  56  12.786   4.349   5.588
  438    HE   ARG  56           HE       ARG  56  13.778   3.849   2.984
  439   1HH1  ARG  56          2HH2      ARG  56  14.380   5.975   5.719
  440   2HH1  ARG  56          1HH2      ARG  56  16.062   6.243   5.378
  441   1HH2  ARG  56          2HH1      ARG  56  16.029   4.163   2.475
  442   2HH2  ARG  56          1HH1      ARG  56  17.021   5.167   3.480
  443    H    ASP  57           H        ASP  57   8.439   6.099   1.476
  444    HA   ASP  57           HA       ASP  57   7.258   6.954   3.948
  445   1HB   ASP  57          2HB       ASP  57   7.535   8.541   2.164
  446   2HB   ASP  57          3HB       ASP  57   6.654   7.495   1.038
  447    H    ILE  58           H        ILE  58   5.761   5.396   1.080
  448    HA   ILE  58           HA       ILE  58   3.284   4.804   2.240
  449    HB   ILE  58           HB       ILE  58   4.789   3.168   0.120
  450   1HG1  ILE  58          2HG1      ILE  58   3.089   4.094  -1.388
  451   2HG1  ILE  58          3HG1      ILE  58   2.487   5.159  -0.102
  452   1HG2  ILE  58          1HG2      ILE  58   2.156   2.735   1.469
  453   2HG2  ILE  58          2HG2      ILE  58   2.344   2.342  -0.240
  454   3HG2  ILE  58          3HG2      ILE  58   3.388   1.568   0.954
  455   1HD1  ILE  58          1HD1      ILE  58   3.969   6.180  -1.862
  456   2HD1  ILE  58          2HD1      ILE  58   4.556   6.443  -0.215
  457   3HD1  ILE  58          3HD1      ILE  58   5.314   5.200  -1.252
  458    H    ILE  59           H        ILE  59   6.251   2.824   2.260
  459    HA   ILE  59           HA       ILE  59   5.206   0.652   3.776
  460    HB   ILE  59           HB       ILE  59   8.038   1.745   3.825
  461   1HG1  ILE  59          2HG1      ILE  59   7.338   1.043   1.558
  462   2HG1  ILE  59          3HG1      ILE  59   8.605   0.027   2.226
  463   1HG2  ILE  59          1HG2      ILE  59   7.795   0.381   5.773
  464   2HG2  ILE  59          2HG2      ILE  59   6.926  -0.875   4.876
  465   3HG2  ILE  59          3HG2      ILE  59   8.652  -0.579   4.566
  466   1HD1  ILE  59          1HD1      ILE  59   6.930  -1.733   2.720
  467   2HD1  ILE  59          2HD1      ILE  59   5.641  -0.683   2.071
  468   3HD1  ILE  59          3HD1      ILE  59   6.928  -1.267   1.014
  469    H    HIS  60           H        HIS  60   6.839   3.600   5.058
  470    HA   HIS  60           HA       HIS  60   6.651   3.044   7.789
  471   1HB   HIS  60          2HB       HIS  60   6.226   5.752   6.440
  472   2HB   HIS  60          3HB       HIS  60   6.515   5.484   8.152
  473    HD1  HIS  60           1HD      HIS  60   8.371   7.029   5.836
  474    HD2  HIS  60           2HD      HIS  60   9.001   3.608   8.188
  475    HE1  HIS  60           1HE      HIS  60  10.896   6.834   6.164
  476    H    THR  61           H        THR  61   4.210   4.759   5.707
  477    HA   THR  61           HA       THR  61   2.319   5.068   7.723
  478    HB   THR  61           HB       THR  61   1.665   4.505   4.816
  479    HG1  THR  61           1HG      THR  61   2.242   6.641   4.454
  480   1HG2  THR  61          1HG2      THR  61  -0.013   6.359   5.264
  481   2HG2  THR  61          2HG2      THR  61  -0.303   4.916   6.255
  482   3HG2  THR  61          3HG2      THR  61   0.477   6.347   6.962
  483    H    ILE  62           H        ILE  62   2.674   2.277   5.448
  484    HA   ILE  62           HA       ILE  62   0.369   0.899   6.345
  485    HB   ILE  62           HB       ILE  62   2.906  -0.107   5.021
  486   1HG1  ILE  62          2HG1      ILE  62   0.074   0.453   3.998
  487   2HG1  ILE  62          3HG1      ILE  62   1.455   1.520   3.768
  488   1HG2  ILE  62          1HG2      ILE  62   1.865  -1.999   6.178
  489   2HG2  ILE  62          2HG2      ILE  62   0.276  -1.574   5.482
  490   3HG2  ILE  62          3HG2      ILE  62   1.596  -2.161   4.459
  491   1HD1  ILE  62          1HD1      ILE  62   1.054  -1.223   2.562
  492   2HD1  ILE  62          2HD1      ILE  62   1.206   0.330   1.745
  493   3HD1  ILE  62          3HD1      ILE  62   2.624  -0.374   2.552
  494    H    GLU  63           H        GLU  63   3.764   0.571   7.579
  495    HA   GLU  63           HA       GLU  63   2.876  -1.313   9.629
  496   1HB   GLU  63          2HB       GLU  63   5.078  -1.127  10.591
  497   2HB   GLU  63          3HB       GLU  63   5.066  -1.523   8.880
  498   1HG   GLU  63          2HG       GLU  63   6.846  -0.088   9.055
  499   2HG   GLU  63          3HG       GLU  63   5.587   0.972   8.436
  500    H    SER  64           H        SER  64   3.498   2.166   9.651
  501    HA   SER  64           HA       SER  64   2.923   2.497  12.388
  502   1HB   SER  64          2HB       SER  64   4.177   4.119  11.077
  503   2HB   SER  64          3HB       SER  64   2.730   4.529  10.141
  504    HG   SER  64           HG       SER  64   1.859   4.863  12.479
  505    H    LEU  65           H        LEU  65   0.648   1.982   9.756
  506    HA   LEU  65           HA       LEU  65  -1.636   2.540  11.550
  507   1HB   LEU  65          2HB       LEU  65  -1.358   0.977   8.948
  508   2HB   LEU  65          3HB       LEU  65  -2.762   0.800   9.999
  509    HG   LEU  65           HG       LEU  65  -3.410   2.258   8.336
  510   1HD1  LEU  65          1HD1      LEU  65  -4.014   2.880  10.726
  511   2HD1  LEU  65          2HD1      LEU  65  -2.791   4.166  10.615
  512   3HD1  LEU  65          3HD1      LEU  65  -4.167   4.171   9.508
  513   1HD2  LEU  65          1HD2      LEU  65  -0.998   4.016   8.892
  514   2HD2  LEU  65          2HD2      LEU  65  -1.268   2.978   7.459
  515   3HD2  LEU  65          3HD2      LEU  65  -2.323   4.364   7.770
  516    H    GLY  66           H        GLY  66  -0.897  -0.715  10.273
  517   1HA   GLY  66          2HA       GLY  66   0.178  -1.567  12.812
  518   2HA   GLY  66          1HA       GLY  66  -1.490  -2.125  12.616
  519    H    PHE  67           H        PHE  67   0.584  -1.893   9.690
  520    HA   PHE  67           HA       PHE  67   0.245  -4.871   9.583
  521   1HB   PHE  67          2HB       PHE  67   0.142  -2.948   7.292
  522   2HB   PHE  67          3HB       PHE  67  -0.455  -4.600   7.377
  523    HD1  PHE  67           1HD      PHE  67  -1.491  -1.249   7.258
  524    HD2  PHE  67           2HD      PHE  67  -2.170  -4.781   9.632
  525    HE1  PHE  67           1HE      PHE  67  -3.747  -0.436   7.828
  526    HE2  PHE  67           2HE      PHE  67  -4.430  -3.957  10.206
  527    HZ   PHE  67           HZ       PHE  67  -5.253  -1.831   9.217
  528    H    GLU  68           H        GLU  68   1.801  -6.177   8.721
  529    HA   GLU  68           HA       GLU  68   4.467  -5.024   8.205
  530   1HB   GLU  68          2HB       GLU  68   3.298  -7.830   8.054
  531   2HB   GLU  68          3HB       GLU  68   4.985  -7.458   7.690
  532   1HG   GLU  68          2HG       GLU  68   3.599  -6.967  10.371
  533   2HG   GLU  68          3HG       GLU  68   4.604  -8.367   9.983
  534    H    ALA  69           H        ALA  69   5.316  -4.787   6.152
  535    HA   ALA  69           HA       ALA  69   3.484  -5.200   3.806
  536   1HB   ALA  69          1HB       ALA  69   3.820  -2.814   4.412
  537   2HB   ALA  69          2HB       ALA  69   5.575  -3.042   4.317
  538   3HB   ALA  69          3HB       ALA  69   4.578  -3.207   2.856
  539    H    SER  70           H        SER  70   4.421  -6.189   1.960
  540    HA   SER  70           HA       SER  70   7.381  -6.454   1.841
  541   1HB   SER  70          2HB       SER  70   5.419  -8.728   2.208
  542   2HB   SER  70          3HB       SER  70   6.948  -8.978   1.357
  543    HG   SER  70           HG       SER  70   6.982  -7.626   3.829
  544    H    LEU  71           H        LEU  71   7.825  -5.653  -0.115
  545    HA   LEU  71           HA       LEU  71   6.136  -5.510  -2.406
  546   1HB   LEU  71          2HB       LEU  71   9.144  -5.529  -1.990
  547   2HB   LEU  71          3HB       LEU  71   8.417  -5.466  -3.595
  548    HG   LEU  71           HG       LEU  71   7.264  -3.396  -3.102
  549   1HD1  LEU  71          1HD1      LEU  71   8.633  -3.504  -0.375
  550   2HD1  LEU  71          2HD1      LEU  71   7.854  -2.068  -1.068
  551   3HD1  LEU  71          3HD1      LEU  71   6.879  -3.486  -0.686
  552   1HD2  LEU  71          1HD2      LEU  71   9.530  -3.342  -4.055
  553   2HD2  LEU  71          2HD2      LEU  71   9.277  -1.946  -2.991
  554   3HD2  LEU  71          3HD2      LEU  71  10.235  -3.327  -2.424
  555    H    VAL  72           H        VAL  72   5.320  -7.136  -3.615
  556    HA   VAL  72           HA       VAL  72   6.849  -9.702  -3.812
  557    HB   VAL  72           HB       VAL  72   4.758 -10.713  -4.575
  558   1HG1  VAL  72          1HG1      VAL  72   3.798 -10.924  -2.347
  559   2HG1  VAL  72          2HG1      VAL  72   5.563 -10.854  -2.231
  560   3HG1  VAL  72          3HG1      VAL  72   4.598  -9.416  -1.841
  561   1HG2  VAL  72          1HG2      VAL  72   3.356  -8.184  -3.605
  562   2HG2  VAL  72          2HG2      VAL  72   3.477  -8.696  -5.304
  563   3HG2  VAL  72          3HG2      VAL  72   2.596  -9.686  -4.140
  564    H    LYS  73           H        LYS  73   5.188  -7.158  -5.663
  565    HA   LYS  73           HA       LYS  73   5.140  -6.679  -7.864
  566   1HB   LYS  73          2HB       LYS  73   7.501  -6.084  -6.844
  567   2HB   LYS  73          3HB       LYS  73   8.113  -7.212  -8.036
  568   1HG   LYS  73          2HG       LYS  73   6.374  -4.744  -8.495
  569   2HG   LYS  73          3HG       LYS  73   8.099  -4.840  -8.782
  570   1HD   LYS  73          2HD       LYS  73   5.980  -6.386 -10.380
  571   2HD   LYS  73          3HD       LYS  73   6.717  -4.857 -10.813
  572   1HE   LYS  73          2HE       LYS  73   8.097  -6.150 -12.040
  573   2HE   LYS  73          3HE       LYS  73   9.024  -6.197 -10.538
  574   1HZ   LYS  73          1HZ       LYS  73   7.107  -8.241 -11.498
  575   2HZ   LYS  73          2HZ       LYS  73   8.743  -8.353 -11.545
  576   3HZ   LYS  73          3HZ       LYS  73   7.936  -8.364 -10.104
  577    H    ILE  74           H        ILE  74   3.846  -8.444  -8.579
  578    HA   ILE  74           HA       ILE  74   4.763 -10.978  -9.355
  579    HB   ILE  74           HB       ILE  74   2.417  -9.238 -10.139
  580   1HG1  ILE  74          2HG1      ILE  74   1.118 -11.007  -9.058
  581   2HG1  ILE  74          3HG1      ILE  74   2.564 -11.998  -8.832
  582   1HG2  ILE  74          1HG2      ILE  74   1.420 -11.129 -11.384
  583   2HG2  ILE  74          2HG2      ILE  74   2.827 -10.468 -12.210
  584   3HG2  ILE  74          3HG2      ILE  74   2.963 -11.997 -11.306
  585   1HD1  ILE  74          1HD1      ILE  74   2.132  -9.276  -7.532
  586   2HD1  ILE  74          2HD1      ILE  74   1.758 -10.833  -6.770
  587   3HD1  ILE  74          3HD1      ILE  74   3.432 -10.445  -7.175
  588    H    GLU  75           H        GLU  75   5.263 -11.932 -11.379
  589    HA   GLU  75           HA       GLU  75   5.523 -10.583 -13.810
  590   1HB   GLU  75          2HB       GLU  75   7.993 -10.922 -12.151
  591   2HB   GLU  75          3HB       GLU  75   8.057 -11.767 -13.696
  592   1HG   GLU  75          2HG       GLU  75   7.646  -9.795 -14.965
  593   2HG   GLU  75          3HG       GLU  75   7.300  -8.826 -13.536
  Start of MODEL   26
    1   1H    MET   1           H1       MET   1   9.922   6.990 -12.653
    2   2H    MET   1           H2       MET   1   9.280   8.535 -12.859
    3   3H    MET   1           H3       MET   1   8.531   7.519 -11.918
    4    HA   MET   1           HA       MET   1   7.341   6.877 -13.744
    5   1HB   MET   1          2HB       MET   1   7.998   7.597 -16.021
    6   2HB   MET   1          3HB       MET   1   7.979   8.941 -14.876
    7   1HG   MET   1          2HG       MET   1  10.395   8.999 -14.772
    8   2HG   MET   1          3HG       MET   1  10.536   7.457 -15.624
    9   1HE   MET   1          1HE       MET   1   9.634  11.251 -15.963
   10   2HE   MET   1          2HE       MET   1   9.296  11.376 -17.706
   11   3HE   MET   1          3HE       MET   1   8.169  10.501 -16.649
   12    H    GLY   2           H        GLY   2   7.710   5.306 -15.810
   13   1HA   GLY   2          2HA       GLY   2   8.593   3.287 -16.570
   14   2HA   GLY   2          1HA       GLY   2  10.013   3.472 -15.520
   15    H    ASP   3           H        ASP   3   9.364   3.606 -13.103
   16    HA   ASP   3           HA       ASP   3   7.442   1.673 -12.091
   17   1HB   ASP   3          2HB       ASP   3   8.719   4.164 -10.926
   18   2HB   ASP   3          3HB       ASP   3   7.767   2.997  -9.984
   19    H    GLY   4           H        GLY   4   5.779   3.046 -10.456
   20   1HA   GLY   4          2HA       GLY   4   3.913   4.789 -11.257
   21   2HA   GLY   4          1HA       GLY   4   3.825   3.628 -12.588
   22    H    VAL   5           H        VAL   5   4.446   1.250 -11.163
   23    HA   VAL   5           HA       VAL   5   1.959   0.838  -9.563
   24    HB   VAL   5           HB       VAL   5   2.104  -1.502 -10.260
   25   1HG1  VAL   5          1HG1      VAL   5   0.664   0.083 -11.474
   26   2HG1  VAL   5          2HG1      VAL   5   1.991   0.451 -12.598
   27   3HG1  VAL   5          3HG1      VAL   5   1.291  -1.179 -12.545
   28   1HG2  VAL   5          1HG2      VAL   5   3.510  -2.195 -12.141
   29   2HG2  VAL   5          2HG2      VAL   5   4.296  -0.611 -12.194
   30   3HG2  VAL   5          3HG2      VAL   5   4.525  -1.678 -10.792
   31    H    LEU   6           H        LEU   6   2.097  -0.338  -7.628
   32    HA   LEU   6           HA       LEU   6   4.697  -1.371  -6.739
   33   1HB   LEU   6          2HB       LEU   6   4.618   0.976  -6.032
   34   2HB   LEU   6          3HB       LEU   6   3.139   0.698  -5.116
   35    HG   LEU   6           HG       LEU   6   5.795  -0.761  -4.649
   36   1HD1  LEU   6          1HD1      LEU   6   6.141   1.623  -4.331
   37   2HD1  LEU   6          2HD1      LEU   6   4.692   1.731  -3.310
   38   3HD1  LEU   6          3HD1      LEU   6   6.114   0.820  -2.757
   39   1HD2  LEU   6          1HD2      LEU   6   3.259  -0.498  -2.965
   40   2HD2  LEU   6          2HD2      LEU   6   4.027  -2.000  -3.541
   41   3HD2  LEU   6          3HD2      LEU   6   4.819  -1.025  -2.316
   42    H    GLU   7           H        GLU   7   4.082  -3.381  -6.599
   43    HA   GLU   7           HA       GLU   7   1.521  -4.120  -5.329
   44   1HB   GLU   7          2HB       GLU   7   2.835  -5.083  -7.581
   45   2HB   GLU   7          3HB       GLU   7   3.353  -6.228  -6.338
   46   1HG   GLU   7          2HG       GLU   7   1.354  -7.083  -7.227
   47   2HG   GLU   7          3HG       GLU   7   0.899  -6.389  -5.649
   48    H    LEU   8           H        LEU   8   1.616  -4.426  -3.110
   49    HA   LEU   8           HA       LEU   8   3.898  -6.078  -2.175
   50   1HB   LEU   8          2HB       LEU   8   4.132  -4.881  -0.084
   51   2HB   LEU   8          3HB       LEU   8   4.601  -3.970  -1.520
   52    HG   LEU   8           HG       LEU   8   2.566  -2.611  -1.405
   53   1HD1  LEU   8          1HD1      LEU   8   0.999  -3.947  -0.143
   54   2HD1  LEU   8          2HD1      LEU   8   2.160  -4.165   1.183
   55   3HD1  LEU   8          3HD1      LEU   8   1.418  -2.579   0.871
   56   1HD2  LEU   8          1HD2      LEU   8   4.818  -2.024  -0.321
   57   2HD2  LEU   8          2HD2      LEU   8   3.407  -1.232   0.391
   58   3HD2  LEU   8          3HD2      LEU   8   4.155  -2.623   1.203
   59    H    VAL   9           H        VAL   9   3.453  -7.679  -0.757
   60    HA   VAL   9           HA       VAL   9   0.602  -8.278  -0.225
   61    HB   VAL   9           HB       VAL   9   3.188  -9.705   0.391
   62   1HG1  VAL   9          1HG1      VAL   9   1.797 -11.562   1.266
   63   2HG1  VAL   9          2HG1      VAL   9   1.697 -10.135   2.301
   64   3HG1  VAL   9          3HG1      VAL   9   0.364 -10.522   1.189
   65   1HG2  VAL   9          1HG2      VAL   9   0.776 -10.478  -1.305
   66   2HG2  VAL   9          2HG2      VAL   9   2.286  -9.807  -1.948
   67   3HG2  VAL   9          3HG2      VAL   9   2.292 -11.385  -1.140
   68    H    VAL  10           H        VAL  10  -0.380  -7.867   1.746
   69    HA   VAL  10           HA       VAL  10   1.202  -6.406   3.831
   70    HB   VAL  10           HB       VAL  10  -1.732  -6.177   3.104
   71   1HG1  VAL  10          1HG1      VAL  10  -1.652  -4.279   4.789
   72   2HG1  VAL  10          2HG1      VAL  10  -1.320  -5.843   5.550
   73   3HG1  VAL  10          3HG1      VAL  10   0.019  -4.747   5.148
   74   1HG2  VAL  10          1HG2      VAL  10  -0.287  -5.020   1.471
   75   2HG2  VAL  10          2HG2      VAL  10  -1.156  -3.849   2.477
   76   3HG2  VAL  10          3HG2      VAL  10   0.552  -4.194   2.819
   77    H    ARG  11           H        ARG  11   1.418  -7.558   5.668
   78    HA   ARG  11           HA       ARG  11   0.244 -10.229   5.663
   79   1HB   ARG  11          2HB       ARG  11   2.207  -8.908   7.532
   80   2HB   ARG  11          3HB       ARG  11   1.940 -10.645   7.375
   81   1HG   ARG  11          2HG       ARG  11   2.941 -10.669   5.161
   82   2HG   ARG  11          3HG       ARG  11   3.003  -8.898   5.079
   83   1HD   ARG  11          2HD       ARG  11   4.437  -8.841   7.087
   84   2HD   ARG  11          3HD       ARG  11   4.460 -10.610   7.099
   85    HE   ARG  11           HE       ARG  11   5.362  -9.713   4.529
   86   1HH1  ARG  11          2HH2      ARG  11   6.424  -9.485   7.922
   87   2HH1  ARG  11          1HH2      ARG  11   8.088  -9.224   7.515
   88   1HH2  ARG  11          2HH1      ARG  11   7.445  -9.355   3.998
   89   2HH2  ARG  11          1HH1      ARG  11   8.712  -9.106   5.186
   90    H    GLY  12           H        GLY  12  -1.918  -8.972   6.057
   91   1HA   GLY  12          2HA       GLY  12  -2.917  -9.932   8.486
   92   2HA   GLY  12          1HA       GLY  12  -2.564  -8.224   8.796
   93    H    MET  13           H        MET  13  -3.987  -6.704   8.067
   94    HA   MET  13           HA       MET  13  -5.879  -5.790   7.315
   95   1HB   MET  13          2HB       MET  13  -5.643  -7.596   4.899
   96   2HB   MET  13          3HB       MET  13  -6.432  -6.012   5.036
   97   1HG   MET  13          2HG       MET  13  -4.048  -5.186   5.817
   98   2HG   MET  13          3HG       MET  13  -3.490  -6.687   5.071
   99   1HE   MET  13          1HE       MET  13  -4.560  -6.202   1.371
  100   2HE   MET  13          2HE       MET  13  -4.013  -7.318   2.651
  101   3HE   MET  13          3HE       MET  13  -5.715  -6.762   2.609
  102    H    THR  14           H        THR  14  -6.806  -6.998   9.227
  103    HA   THR  14           HA       THR  14  -8.054  -9.480   8.987
  104    HB   THR  14           HB       THR  14  -9.079  -8.610  11.232
  105    HG1  THR  14           1HG      THR  14  -8.944  -6.427  11.003
  106   1HG2  THR  14          1HG2      THR  14  -6.052  -8.528  10.795
  107   2HG2  THR  14          2HG2      THR  14  -6.883  -8.716  12.351
  108   3HG2  THR  14          3HG2      THR  14  -7.024  -9.980  11.117
  109    H    CYS  15           H        CYS  15  -9.370  -6.352   8.006
  110    HA   CYS  15           HA       CYS  15 -12.031  -7.423   7.521
  111   1HB   CYS  15          2HB       CYS  15 -12.185  -7.275   9.950
  112   2HB   CYS  15          3HB       CYS  15 -11.418  -5.681   9.955
  113    HG   CYS  15           HG       CYS  15 -14.318  -6.574   8.655
  114    H    ALA  16           H        ALA  16 -13.365  -5.844   6.517
  115    HA   ALA  16           HA       ALA  16 -12.570  -4.147   4.598
  116   1HB   ALA  16          1HB       ALA  16 -14.879  -4.803   5.029
  117   2HB   ALA  16          2HB       ALA  16 -14.931  -3.761   6.468
  118   3HB   ALA  16          3HB       ALA  16 -14.747  -3.042   4.853
  119    H    SER  17           H        SER  17 -12.946  -3.226   8.009
  120    HA   SER  17           HA       SER  17 -12.212  -0.510   7.969
  121   1HB   SER  17          2HB       SER  17 -11.416  -1.015  10.299
  122   2HB   SER  17          3HB       SER  17 -13.033  -1.647   9.929
  123    HG   SER  17           HG       SER  17 -11.719  -3.644   9.275
  124    H    CYS  18           H        CYS  18  -9.891  -2.976   9.075
  125    HA   CYS  18           HA       CYS  18  -7.539  -1.633   8.761
  126   1HB   CYS  18          2HB       CYS  18  -8.209  -4.593   8.550
  127   2HB   CYS  18          3HB       CYS  18  -6.545  -3.992   8.467
  128    HG   CYS  18           HG       CYS  18  -7.082  -4.918  10.869
  129    H    VAL  19           H        VAL  19  -9.255  -3.516   6.305
  130    HA   VAL  19           HA       VAL  19  -7.489  -3.204   4.108
  131    HB   VAL  19           HB       VAL  19 -10.451  -3.520   4.470
  132   1HG1  VAL  19          1HG1      VAL  19 -10.338  -2.252   2.367
  133   2HG1  VAL  19          2HG1      VAL  19  -9.148  -3.418   1.741
  134   3HG1  VAL  19          3HG1      VAL  19 -10.800  -3.928   2.116
  135   1HG2  VAL  19          1HG2      VAL  19  -8.965  -5.424   4.919
  136   2HG2  VAL  19          2HG2      VAL  19 -10.044  -5.706   3.540
  137   3HG2  VAL  19          3HG2      VAL  19  -8.334  -5.307   3.257
  138    H    HIS  20           H        HIS  20 -10.446  -1.164   4.671
  139    HA   HIS  20           HA       HIS  20  -9.495   0.533   2.700
  140   1HB   HIS  20          2HB       HIS  20 -11.377   1.830   2.807
  141   2HB   HIS  20          3HB       HIS  20 -11.825   0.143   3.023
  142    HD1  HIS  20           1HD      HIS  20 -14.047   1.863   3.805
  143    HD2  HIS  20           2HD      HIS  20 -10.683   1.593   6.238
  144    HE1  HIS  20           1HE      HIS  20 -14.696   2.852   6.071
  145    H    LYS  21           H        LYS  21  -8.695   0.486   6.022
  146    HA   LYS  21           HA       LYS  21  -8.088   3.178   6.530
  147   1HB   LYS  21          2HB       LYS  21  -8.030   1.451   8.258
  148   2HB   LYS  21          3HB       LYS  21  -6.670   0.642   7.454
  149   1HG   LYS  21          2HG       LYS  21  -5.192   2.514   7.913
  150   2HG   LYS  21          3HG       LYS  21  -6.538   3.497   8.501
  151   1HD   LYS  21          2HD       LYS  21  -5.155   2.658  10.342
  152   2HD   LYS  21          3HD       LYS  21  -6.820   2.064  10.451
  153   1HE   LYS  21          2HE       LYS  21  -6.177  -0.120   9.620
  154   2HE   LYS  21          3HE       LYS  21  -4.544   0.433   9.220
  155   1HZ   LYS  21          1HZ       LYS  21  -5.617   0.277  11.964
  156   2HZ   LYS  21          2HZ       LYS  21  -4.671  -0.862  11.249
  157   3HZ   LYS  21          3HZ       LYS  21  -4.058   0.618  11.531
  158    H    ILE  22           H        ILE  22  -6.301   0.649   4.751
  159    HA   ILE  22           HA       ILE  22  -3.803   2.052   4.594
  160    HB   ILE  22           HB       ILE  22  -4.990  -0.174   2.899
  161   1HG1  ILE  22          2HG1      ILE  22  -2.892  -0.319   5.106
  162   2HG1  ILE  22          3HG1      ILE  22  -4.629  -0.582   5.390
  163   1HG2  ILE  22          1HG2      ILE  22  -2.154   0.927   3.004
  164   2HG2  ILE  22          2HG2      ILE  22  -2.603  -0.597   2.213
  165   3HG2  ILE  22          3HG2      ILE  22  -3.235   0.928   1.599
  166   1HD1  ILE  22          1HD1      ILE  22  -4.767  -2.378   3.895
  167   2HD1  ILE  22          2HD1      ILE  22  -2.996  -2.323   3.602
  168   3HD1  ILE  22          3HD1      ILE  22  -3.638  -2.679   5.222
  169    H    GLU  23           H        GLU  23  -6.218   1.438   2.010
  170    HA   GLU  23           HA       GLU  23  -5.330   3.312   0.163
  171   1HB   GLU  23          2HB       GLU  23  -7.839   3.341  -0.530
  172   2HB   GLU  23          3HB       GLU  23  -6.914   1.826  -0.637
  173   1HG   GLU  23          2HG       GLU  23  -8.480   0.801   0.482
  174   2HG   GLU  23          3HG       GLU  23  -8.101   1.806   1.882
  175    H    SER  24           H        SER  24  -8.223   3.991   2.216
  176    HA   SER  24           HA       SER  24  -8.413   6.616   1.829
  177   1HB   SER  24          2HB       SER  24  -9.902   5.243   3.243
  178   2HB   SER  24          3HB       SER  24  -8.735   5.310   4.568
  179    HG   SER  24           HG       SER  24  -8.976   7.671   4.403
  180    H    SER  25           H        SER  25  -6.062   5.210   4.217
  181    HA   SER  25           HA       SER  25  -5.011   7.771   5.013
  182   1HB   SER  25          2HB       SER  25  -4.668   5.712   6.318
  183   2HB   SER  25          3HB       SER  25  -3.638   5.053   5.032
  184    HG   SER  25           HG       SER  25  -2.202   6.776   5.415
  185    H    LEU  26           H        LEU  26  -3.626   5.413   2.601
  186    HA   LEU  26           HA       LEU  26  -1.520   7.223   2.093
  187   1HB   LEU  26          2HB       LEU  26  -2.584   5.150   0.164
  188   2HB   LEU  26          3HB       LEU  26  -0.988   5.943   0.109
  189    HG   LEU  26           HG       LEU  26  -1.880   4.090   2.333
  190   1HD1  LEU  26          1HD1      LEU  26  -0.367   2.466   1.276
  191   2HD1  LEU  26          2HD1      LEU  26  -1.703   2.903   0.198
  192   3HD1  LEU  26          3HD1      LEU  26  -0.091   3.605  -0.065
  193   1HD2  LEU  26          1HD2      LEU  26   0.842   5.277   1.646
  194   2HD2  LEU  26          2HD2      LEU  26  -0.159   5.688   3.056
  195   3HD2  LEU  26          3HD2      LEU  26   0.525   4.064   2.904
  196    H    THR  27           H        THR  27  -4.764   7.049   0.695
  197    HA   THR  27           HA       THR  27  -4.356   8.718  -1.531
  198    HB   THR  27           HB       THR  27  -6.840   8.549   0.208
  199    HG1  THR  27           1HG      THR  27  -6.128   6.511  -0.534
  200   1HG2  THR  27          1HG2      THR  27  -6.411   9.273  -2.736
  201   2HG2  THR  27          2HG2      THR  27  -7.989   8.983  -1.979
  202   3HG2  THR  27          3HG2      THR  27  -7.019  10.373  -1.469
  203    H    LYS  28           H        LYS  28  -4.120   9.647   1.852
  204    HA   LYS  28           HA       LYS  28  -4.555  12.437   1.534
  205   1HB   LYS  28          2HB       LYS  28  -3.415  12.733   3.559
  206   2HB   LYS  28          3HB       LYS  28  -4.345  11.245   3.687
  207   1HG   LYS  28          2HG       LYS  28  -2.460  10.350   4.538
  208   2HG   LYS  28          3HG       LYS  28  -1.915  10.237   2.878
  209   1HD   LYS  28          2HD       LYS  28  -0.133  11.211   4.033
  210   2HD   LYS  28          3HD       LYS  28  -0.881  12.581   3.191
  211   1HE   LYS  28          2HE       LYS  28  -2.090  13.186   5.320
  212   2HE   LYS  28          3HE       LYS  28  -1.368  11.783   6.118
  213   1HZ   LYS  28          1HZ       LYS  28   0.119  14.088   5.046
  214   2HZ   LYS  28          2HZ       LYS  28  -0.207  13.793   6.629
  215   3HZ   LYS  28          3HZ       LYS  28   0.786  12.782   5.803
  216    H    HIS  29           H        HIS  29  -1.770  10.400   0.637
  217    HA   HIS  29           HA       HIS  29   0.122  12.582   0.401
  218   1HB   HIS  29          2HB       HIS  29   0.170   9.902  -1.016
  219   2HB   HIS  29          3HB       HIS  29   1.532  10.978  -0.719
  220    HD1  HIS  29           1HD      HIS  29   2.377  11.024   1.982
  221    HD2  HIS  29           2HD      HIS  29  -0.022   7.907   0.551
  222    HE1  HIS  29           1HE      HIS  29   2.693   8.997   3.544
  223    H    ARG  30           H        ARG  30   1.097  13.163  -1.743
  224    HA   ARG  30           HA       ARG  30  -0.680  12.782  -4.096
  225   1HB   ARG  30          2HB       ARG  30   0.790  15.366  -3.379
  226   2HB   ARG  30          3HB       ARG  30  -0.130  15.084  -4.859
  227   1HG   ARG  30          2HG       ARG  30  -1.291  15.185  -2.043
  228   2HG   ARG  30          3HG       ARG  30  -1.345  16.474  -3.242
  229   1HD   ARG  30          2HD       ARG  30  -3.211  15.613  -4.195
  230   2HD   ARG  30          3HD       ARG  30  -2.393  14.116  -4.519
  231    HE   ARG  30           HE       ARG  30  -3.101  13.135  -2.525
  232   1HH1  ARG  30          2HH2      ARG  30  -4.149  16.494  -2.619
  233   2HH1  ARG  30          1HH2      ARG  30  -5.482  16.291  -1.522
  234   1HH2  ARG  30          2HH1      ARG  30  -4.886  12.801  -1.115
  235   2HH2  ARG  30          1HH1      ARG  30  -5.873  14.134  -0.590
  236    H    GLY  31           H        GLY  31   1.376  11.150  -3.291
  237   1HA   GLY  31          2HA       GLY  31   2.848  11.263  -5.862
  238   2HA   GLY  31          1HA       GLY  31   3.770  10.965  -4.376
  239    H    ILE  32           H        ILE  32   0.465   9.928  -4.536
  240    HA   ILE  32           HA       ILE  32   1.128   7.194  -5.288
  241    HB   ILE  32           HB       ILE  32  -0.269   6.168  -3.773
  242   1HG1  ILE  32          2HG1      ILE  32  -1.413   7.386  -1.932
  243   2HG1  ILE  32          3HG1      ILE  32  -1.262   8.883  -2.871
  244   1HG2  ILE  32          1HG2      ILE  32   1.949   6.698  -2.957
  245   2HG2  ILE  32          2HG2      ILE  32   1.330   8.168  -2.170
  246   3HG2  ILE  32          3HG2      ILE  32   0.768   6.568  -1.650
  247   1HD1  ILE  32          1HD1      ILE  32  -3.425   7.285  -2.984
  248   2HD1  ILE  32          2HD1      ILE  32  -2.871   8.112  -4.437
  249   3HD1  ILE  32          3HD1      ILE  32  -2.455   6.406  -4.168
  250    H    LEU  33           H        LEU  33  -0.521   6.385  -6.618
  251    HA   LEU  33           HA       LEU  33  -2.246   8.473  -7.902
  252   1HB   LEU  33          2HB       LEU  33  -1.053   5.919  -9.024
  253   2HB   LEU  33          3HB       LEU  33  -2.003   7.108  -9.923
  254    HG   LEU  33           HG       LEU  33   0.740   7.607  -8.662
  255   1HD1  LEU  33          1HD1      LEU  33  -0.085   7.150 -11.559
  256   2HD1  LEU  33          2HD1      LEU  33   1.541   7.573 -10.989
  257   3HD1  LEU  33          3HD1      LEU  33   0.833   6.018 -10.535
  258   1HD2  LEU  33          1HD2      LEU  33   0.687   9.672 -10.075
  259   2HD2  LEU  33          2HD2      LEU  33  -1.011   9.342 -10.470
  260   3HD2  LEU  33          3HD2      LEU  33  -0.527   9.701  -8.795
  261    H    TYR  34           H        TYR  34  -2.180   5.148  -6.532
  262    HA   TYR  34           HA       TYR  34  -5.005   5.166  -6.291
  263   1HB   TYR  34          2HB       TYR  34  -4.619   4.498  -8.778
  264   2HB   TYR  34          3HB       TYR  34  -3.938   2.998  -8.141
  265    HD1  TYR  34           HD1      TYR  34  -6.977   5.152  -8.330
  266    HD2  TYR  34           HD2      TYR  34  -5.412   1.308  -7.171
  267    HE1  TYR  34           HE1      TYR  34  -9.238   4.446  -7.591
  268    HE2  TYR  34           HE2      TYR  34  -7.571   0.752  -6.149
  269    HH   TYR  34           HH       TYR  34  -9.791   1.348  -5.898
  270    H    CYS  35           H        CYS  35  -5.718   3.142  -5.134
  271    HA   CYS  35           HA       CYS  35  -3.539   1.615  -3.808
  272   1HB   CYS  35          2HB       CYS  35  -5.598   3.294  -2.322
  273   2HB   CYS  35          3HB       CYS  35  -4.472   2.105  -1.616
  274    HG   CYS  35           HG       CYS  35  -2.427   3.343  -2.995
  275    H    SER  36           H        SER  36  -4.498  -0.030  -5.290
  276    HA   SER  36           HA       SER  36  -7.191  -1.004  -4.568
  277   1HB   SER  36          2HB       SER  36  -5.182  -1.608  -6.695
  278   2HB   SER  36          3HB       SER  36  -6.193  -2.962  -6.148
  279    HG   SER  36           HG       SER  36  -7.121  -1.819  -7.877
  280    H    VAL  37           H        VAL  37  -6.759  -1.353  -2.243
  281    HA   VAL  37           HA       VAL  37  -4.936  -3.601  -1.714
  282    HB   VAL  37           HB       VAL  37  -4.913  -1.461  -0.365
  283   1HG1  VAL  37          1HG1      VAL  37  -7.119  -2.797   1.222
  284   2HG1  VAL  37          2HG1      VAL  37  -6.375  -1.227   1.490
  285   3HG1  VAL  37          3HG1      VAL  37  -7.458  -1.446   0.099
  286   1HG2  VAL  37          1HG2      VAL  37  -4.313  -2.696   1.637
  287   2HG2  VAL  37          2HG2      VAL  37  -5.218  -4.110   1.045
  288   3HG2  VAL  37          3HG2      VAL  37  -3.740  -3.582   0.220
  289    H    ALA  38           H        ALA  38  -5.601  -5.508  -2.178
  290    HA   ALA  38           HA       ALA  38  -8.509  -6.151  -1.917
  291   1HB   ALA  38          1HB       ALA  38  -7.708  -6.232  -4.179
  292   2HB   ALA  38          2HB       ALA  38  -6.317  -7.224  -3.712
  293   3HB   ALA  38          3HB       ALA  38  -7.968  -7.889  -3.599
  294    H    LEU  39           H        LEU  39  -8.601  -6.820   0.166
  295    HA   LEU  39           HA       LEU  39  -7.030  -8.485   1.694
  296   1HB   LEU  39          2HB       LEU  39  -9.513  -7.432   1.953
  297   2HB   LEU  39          3HB       LEU  39  -9.982  -9.087   1.581
  298    HG   LEU  39           HG       LEU  39  -8.260  -8.069   3.865
  299   1HD1  LEU  39          1HD1      LEU  39 -10.080  -8.919   5.285
  300   2HD1  LEU  39          2HD1      LEU  39 -10.746  -7.806   4.082
  301   3HD1  LEU  39          3HD1      LEU  39 -10.927  -9.555   3.861
  302   1HD2  LEU  39          1HD2      LEU  39  -8.286 -10.433   4.735
  303   2HD2  LEU  39          2HD2      LEU  39  -8.875 -10.967   3.149
  304   3HD2  LEU  39          3HD2      LEU  39  -7.272 -10.203   3.318
  305    H    ALA  40           H        ALA  40  -9.063  -9.317  -1.048
  306    HA   ALA  40           HA       ALA  40  -9.302 -12.111  -0.805
  307   1HB   ALA  40          1HB       ALA  40  -9.007 -10.442  -3.338
  308   2HB   ALA  40          2HB       ALA  40  -9.663 -12.088  -3.241
  309   3HB   ALA  40          3HB       ALA  40 -10.531 -10.745  -2.464
  310    H    THR  41           H        THR  41  -6.558 -10.153  -1.843
  311    HA   THR  41           HA       THR  41  -4.926 -12.615  -2.245
  312    HB   THR  41           HB       THR  41  -5.324 -11.761  -4.413
  313    HG1  THR  41           1HG      THR  41  -2.838 -11.135  -3.334
  314   1HG2  THR  41          1HG2      THR  41  -6.288  -9.612  -3.968
  315   2HG2  THR  41          2HG2      THR  41  -4.720  -8.969  -3.427
  316   3HG2  THR  41          3HG2      THR  41  -4.984  -9.460  -5.123
  317    H    ASN  42           H        ASN  42  -5.582 -10.665   0.046
  318    HA   ASN  42           HA       ASN  42  -4.638  -9.267   1.501
  319   1HB   ASN  42          2HB       ASN  42  -3.655 -11.968   1.550
  320   2HB   ASN  42          3HB       ASN  42  -2.316 -10.969   2.086
  321   1HD2  ASN  42          1HD2      ASN  42  -2.840  -9.310   3.845
  322   2HD2  ASN  42          2HD2      ASN  42  -4.130  -9.755   4.982
  323    H    LYS  43           H        LYS  43  -4.070  -8.095  -0.839
  324    HA   LYS  43           HA       LYS  43  -1.254  -7.174  -0.559
  325   1HB   LYS  43          2HB       LYS  43  -0.911  -8.831  -2.113
  326   2HB   LYS  43          3HB       LYS  43  -2.516  -8.712  -2.804
  327   1HG   LYS  43          2HG       LYS  43  -0.581  -6.448  -3.282
  328   2HG   LYS  43          3HG       LYS  43  -0.393  -7.948  -4.147
  329   1HD   LYS  43          2HD       LYS  43  -3.162  -6.677  -4.042
  330   2HD   LYS  43          3HD       LYS  43  -1.939  -6.013  -5.138
  331   1HE   LYS  43          2HE       LYS  43  -2.782  -8.929  -5.058
  332   2HE   LYS  43          3HE       LYS  43  -3.519  -7.718  -6.122
  333   1HZ   LYS  43          1HZ       LYS  43  -1.404  -7.370  -7.145
  334   2HZ   LYS  43          2HZ       LYS  43  -0.674  -8.477  -6.192
  335   3HZ   LYS  43          3HZ       LYS  43  -1.829  -8.949  -7.266
  336    H    ALA  44           H        ALA  44  -0.766  -5.212  -1.257
  337    HA   ALA  44           HA       ALA  44  -2.962  -3.379  -2.072
  338   1HB   ALA  44          1HB       ALA  44  -1.466  -2.931   0.038
  339   2HB   ALA  44          2HB       ALA  44  -0.278  -2.410  -1.175
  340   3HB   ALA  44          3HB       ALA  44  -1.872  -1.644  -1.095
  341    H    HIS  45           H        HIS  45  -3.121  -3.461  -4.205
  342    HA   HIS  45           HA       HIS  45  -0.714  -3.065  -5.932
  343   1HB   HIS  45          2HB       HIS  45  -2.640  -4.508  -6.716
  344   2HB   HIS  45          3HB       HIS  45  -3.639  -3.072  -6.684
  345    HD1  HIS  45           1HD      HIS  45  -1.854  -5.024  -9.027
  346    HD2  HIS  45           2HD      HIS  45  -1.550  -1.044  -8.062
  347    HE1  HIS  45           1HE      HIS  45  -1.042  -3.863 -11.151
  348    H    ILE  46           H        ILE  46   0.035  -1.306  -4.829
  349    HA   ILE  46           HA       ILE  46  -1.663   1.132  -4.829
  350    HB   ILE  46           HB       ILE  46   1.084   0.487  -3.732
  351   1HG1  ILE  46          2HG1      ILE  46  -1.395   1.555  -2.314
  352   2HG1  ILE  46          3HG1      ILE  46  -1.153  -0.170  -2.579
  353   1HG2  ILE  46          1HG2      ILE  46   1.232   2.753  -4.609
  354   2HG2  ILE  46          2HG2      ILE  46  -0.319   3.197  -3.862
  355   3HG2  ILE  46          3HG2      ILE  46   1.096   2.845  -2.859
  356   1HD1  ILE  46          1HD1      ILE  46   0.707   1.635  -1.030
  357   2HD1  ILE  46          2HD1      ILE  46  -0.387   0.400  -0.378
  358   3HD1  ILE  46          3HD1      ILE  46   1.002  -0.086  -1.378
  359    H    LYS  47           H        LYS  47  -0.971   2.912  -6.107
  360    HA   LYS  47           HA       LYS  47   1.073   2.292  -8.154
  361   1HB   LYS  47          2HB       LYS  47  -1.566   3.723  -8.563
  362   2HB   LYS  47          3HB       LYS  47  -0.229   3.700  -9.753
  363   1HG   LYS  47          2HG       LYS  47  -0.435   1.084  -9.449
  364   2HG   LYS  47          3HG       LYS  47  -2.043   1.436  -8.841
  365   1HD   LYS  47          2HD       LYS  47  -0.898   2.188 -11.589
  366   2HD   LYS  47          3HD       LYS  47  -1.957   0.829 -11.235
  367   1HE   LYS  47          2HE       LYS  47  -3.325   2.501 -12.220
  368   2HE   LYS  47          3HE       LYS  47  -3.766   2.408 -10.513
  369   1HZ   LYS  47          1HZ       LYS  47  -3.564   4.674 -11.327
  370   2HZ   LYS  47          2HZ       LYS  47  -2.462   4.393 -10.147
  371   3HZ   LYS  47          3HZ       LYS  47  -1.984   4.438 -11.718
  372    H    TYR  48           H        TYR  48   2.488   4.149  -8.504
  373    HA   TYR  48           HA       TYR  48   2.275   6.434  -6.760
  374   1HB   TYR  48          2HB       TYR  48   3.705   5.812  -5.043
  375   2HB   TYR  48          3HB       TYR  48   2.796   4.328  -5.230
  376    HD1  TYR  48           HD1      TYR  48   4.156   3.025  -7.597
  377    HD2  TYR  48           HD2      TYR  48   5.815   5.193  -4.258
  378    HE1  TYR  48           HE1      TYR  48   6.381   2.061  -8.061
  379    HE2  TYR  48           HE2      TYR  48   8.037   4.295  -4.779
  380    HH   TYR  48           HH       TYR  48   9.290   2.906  -6.190
  381    H    ASP  49           H        ASP  49   4.254   7.740  -6.663
  382    HA   ASP  49           HA       ASP  49   5.813   7.400  -9.197
  383   1HB   ASP  49          2HB       ASP  49   5.158  10.009  -7.850
  384   2HB   ASP  49          3HB       ASP  49   5.749   9.652  -9.495
  385    HA   PRO  50           HA       PRO  50   8.971   7.050  -5.881
  386   1HB   PRO  50          2HB       PRO  50  11.037   6.027  -7.389
  387   2HB   PRO  50          3HB       PRO  50   9.739   5.087  -6.607
  388   1HG   PRO  50          2HG       PRO  50   9.916   6.000  -9.469
  389   2HG   PRO  50          3HG       PRO  50   9.404   4.418  -8.808
  390   1HD   PRO  50          2HD       PRO  50   7.634   6.332  -9.639
  391   2HD   PRO  50          3HD       PRO  50   7.247   5.274  -8.258
  392    H    GLU  51           H        GLU  51   9.240   8.884  -8.898
  393    HA   GLU  51           HA       GLU  51  11.554  10.380  -8.268
  394   1HB   GLU  51          2HB       GLU  51  10.123  12.337  -9.293
  395   2HB   GLU  51          3HB       GLU  51  10.749  11.035 -10.294
  396   1HG   GLU  51          2HG       GLU  51   7.949  10.764  -9.155
  397   2HG   GLU  51          3HG       GLU  51   8.254  11.816 -10.540
  398    H    ILE  52           H        ILE  52   8.400  10.401  -6.666
  399    HA   ILE  52           HA       ILE  52   9.477  12.461  -4.776
  400    HB   ILE  52           HB       ILE  52   7.724  13.371  -6.037
  401   1HG1  ILE  52          2HG1      ILE  52   7.973  14.021  -3.672
  402   2HG1  ILE  52          3HG1      ILE  52   6.397  14.326  -4.397
  403   1HG2  ILE  52          1HG2      ILE  52   5.849  11.155  -5.245
  404   2HG2  ILE  52          2HG2      ILE  52   5.399  12.692  -5.991
  405   3HG2  ILE  52          3HG2      ILE  52   6.462  11.580  -6.852
  406   1HD1  ILE  52          1HD1      ILE  52   5.485  12.300  -3.233
  407   2HD1  ILE  52          2HD1      ILE  52   7.041  12.140  -2.383
  408   3HD1  ILE  52          3HD1      ILE  52   6.054  13.581  -2.158
  409    H    ILE  53           H        ILE  53   7.139   9.682  -4.856
  410    HA   ILE  53           HA       ILE  53   7.703   9.460  -1.950
  411    HB   ILE  53           HB       ILE  53   5.289   9.716  -3.291
  412   1HG1  ILE  53          2HG1      ILE  53   5.823   8.727  -0.472
  413   2HG1  ILE  53          3HG1      ILE  53   5.890  10.412  -1.017
  414   1HG2  ILE  53          1HG2      ILE  53   3.997   7.716  -2.778
  415   2HG2  ILE  53          2HG2      ILE  53   5.236   7.390  -3.972
  416   3HG2  ILE  53          3HG2      ILE  53   5.463   6.859  -2.276
  417   1HD1  ILE  53          1HD1      ILE  53   3.804  10.164   0.008
  418   2HD1  ILE  53          2HD1      ILE  53   3.474  10.184  -1.738
  419   3HD1  ILE  53          3HD1      ILE  53   3.436   8.649  -0.828
  420    H    GLY  54           H        GLY  54   8.847   7.779  -1.233
  421   1HA   GLY  54          2HA       GLY  54   9.813   5.848  -3.292
  422   2HA   GLY  54          1HA       GLY  54  10.523   6.135  -1.697
  423    HA   PRO  55           HA       PRO  55   7.430   2.447  -1.575
  424   1HB   PRO  55          2HB       PRO  55   9.313   0.455  -1.217
  425   2HB   PRO  55          3HB       PRO  55   8.638   0.913  -2.804
  426   1HG   PRO  55          2HG       PRO  55  11.257   1.808  -1.589
  427   2HG   PRO  55          3HG       PRO  55  10.949   1.231  -3.252
  428   1HD   PRO  55          2HD       PRO  55  11.101   3.877  -2.675
  429   2HD   PRO  55          3HD       PRO  55   9.926   3.270  -3.870
  430    H    ARG  56           H        ARG  56  10.539   3.292  -0.084
  431    HA   ARG  56           HA       ARG  56  10.382   2.646   2.551
  432   1HB   ARG  56          2HB       ARG  56  11.740   4.564   2.970
  433   2HB   ARG  56          3HB       ARG  56  12.116   4.067   1.315
  434   1HG   ARG  56          2HG       ARG  56  10.308   5.800   0.604
  435   2HG   ARG  56          3HG       ARG  56  10.416   6.356   2.299
  436   1HD   ARG  56          2HD       ARG  56  12.676   7.050   1.956
  437   2HD   ARG  56          3HD       ARG  56  12.615   6.480   0.263
  438    HE   ARG  56           HE       ARG  56  10.571   8.390   1.369
  439   1HH1  ARG  56          2HH2      ARG  56  13.221   8.123  -0.977
  440   2HH1  ARG  56          1HH2      ARG  56  12.466   9.192  -2.129
  441   1HH2  ARG  56          2HH1      ARG  56   9.541   9.543  -0.198
  442   2HH2  ARG  56          1HH1      ARG  56  10.310  10.162  -1.629
  443    H    ASP  57           H        ASP  57   8.459   5.341   1.042
  444    HA   ASP  57           HA       ASP  57   7.746   6.390   3.646
  445   1HB   ASP  57          2HB       ASP  57   6.531   6.970   0.899
  446   2HB   ASP  57          3HB       ASP  57   6.334   7.942   2.362
  447    H    ILE  58           H        ILE  58   6.120   4.755   0.989
  448    HA   ILE  58           HA       ILE  58   3.561   4.399   2.135
  449    HB   ILE  58           HB       ILE  58   5.122   2.858   0.039
  450   1HG1  ILE  58          2HG1      ILE  58   2.738   4.735  -0.309
  451   2HG1  ILE  58          3HG1      ILE  58   4.387   5.364  -0.243
  452   1HG2  ILE  58          1HG2      ILE  58   2.948   1.878  -0.648
  453   2HG2  ILE  58          2HG2      ILE  58   3.410   1.342   0.959
  454   3HG2  ILE  58          3HG2      ILE  58   2.179   2.612   0.782
  455   1HD1  ILE  58          1HD1      ILE  58   3.768   5.055  -2.540
  456   2HD1  ILE  58          2HD1      ILE  58   5.067   3.925  -2.095
  457   3HD1  ILE  58          3HD1      ILE  58   3.386   3.348  -2.263
  458    H    ILE  59           H        ILE  59   6.400   2.154   2.098
  459    HA   ILE  59           HA       ILE  59   5.216   0.090   3.609
  460    HB   ILE  59           HB       ILE  59   8.094   0.994   3.310
  461   1HG1  ILE  59          2HG1      ILE  59   6.661  -1.500   2.273
  462   2HG1  ILE  59          3HG1      ILE  59   6.704   0.004   1.356
  463   1HG2  ILE  59          1HG2      ILE  59   7.031  -1.477   4.751
  464   2HG2  ILE  59          2HG2      ILE  59   8.727  -1.232   4.293
  465   3HG2  ILE  59          3HG2      ILE  59   7.985  -0.160   5.464
  466   1HD1  ILE  59          1HD1      ILE  59   8.458  -1.386   0.530
  467   2HD1  ILE  59          2HD1      ILE  59   9.209  -0.048   1.425
  468   3HD1  ILE  59          3HD1      ILE  59   9.114  -1.669   2.148
  469    H    HIS  60           H        HIS  60   7.244   2.878   4.862
  470    HA   HIS  60           HA       HIS  60   6.865   2.180   7.577
  471   1HB   HIS  60          2HB       HIS  60   7.392   4.848   6.212
  472   2HB   HIS  60          3HB       HIS  60   7.324   4.644   7.966
  473    HD1  HIS  60           1HD      HIS  60   9.696   4.176   5.124
  474    HD2  HIS  60           2HD      HIS  60   9.178   2.880   9.070
  475    HE1  HIS  60           1HE      HIS  60  11.989   3.327   5.914
  476    H    THR  61           H        THR  61   4.795   4.041   5.303
  477    HA   THR  61           HA       THR  61   3.043   4.978   7.380
  478    HB   THR  61           HB       THR  61   2.498   4.667   4.410
  479    HG1  THR  61           1HG      THR  61   4.250   6.024   4.924
  480   1HG2  THR  61          1HG2      THR  61   1.091   6.205   6.640
  481   2HG2  THR  61          2HG2      THR  61   0.880   6.552   4.916
  482   3HG2  THR  61          3HG2      THR  61   0.402   4.970   5.558
  483    H    ILE  62           H        ILE  62   2.939   2.074   5.257
  484    HA   ILE  62           HA       ILE  62   0.404   1.105   6.196
  485    HB   ILE  62           HB       ILE  62   2.742  -0.203   4.773
  486   1HG1  ILE  62          2HG1      ILE  62  -0.038   0.726   3.881
  487   2HG1  ILE  62          3HG1      ILE  62   1.459   1.588   3.558
  488   1HG2  ILE  62          1HG2      ILE  62  -0.036  -1.394   5.145
  489   2HG2  ILE  62          2HG2      ILE  62   1.344  -2.118   4.296
  490   3HG2  ILE  62          3HG2      ILE  62   1.410  -1.926   6.035
  491   1HD1  ILE  62          1HD1      ILE  62   0.973   0.417   1.573
  492   2HD1  ILE  62          2HD1      ILE  62   2.277  -0.505   2.346
  493   3HD1  ILE  62          3HD1      ILE  62   0.589  -1.080   2.432
  494    H    GLU  63           H        GLU  63   3.782   0.338   7.155
  495    HA   GLU  63           HA       GLU  63   3.212  -1.453   9.292
  496   1HB   GLU  63          2HB       GLU  63   5.438   0.569   8.837
  497   2HB   GLU  63          3HB       GLU  63   5.446  -0.629  10.141
  498   1HG   GLU  63          2HG       GLU  63   5.395  -2.466   8.587
  499   2HG   GLU  63          3HG       GLU  63   5.162  -1.404   7.197
  500    H    SER  64           H        SER  64   3.717   2.063   9.375
  501    HA   SER  64           HA       SER  64   3.128   2.530  12.051
  502   1HB   SER  64          2HB       SER  64   4.167   4.146  10.598
  503   2HB   SER  64          3HB       SER  64   2.739   4.285   9.590
  504    HG   SER  64           HG       SER  64   1.662   5.089  11.556
  505    H    LEU  65           H        LEU  65   0.717   2.490   9.287
  506    HA   LEU  65           HA       LEU  65  -1.532   2.980  10.979
  507   1HB   LEU  65          2HB       LEU  65  -1.228   1.586   8.311
  508   2HB   LEU  65          3HB       LEU  65  -2.787   2.012   9.020
  509    HG   LEU  65           HG       LEU  65  -0.687   4.174   8.636
  510   1HD1  LEU  65          1HD1      LEU  65  -1.635   4.565   6.408
  511   2HD1  LEU  65          2HD1      LEU  65  -0.855   2.982   6.544
  512   3HD1  LEU  65          3HD1      LEU  65  -2.634   3.099   6.562
  513   1HD2  LEU  65          1HD2      LEU  65  -2.616   5.627   8.502
  514   2HD2  LEU  65          2HD2      LEU  65  -3.727   4.249   8.606
  515   3HD2  LEU  65          3HD2      LEU  65  -2.702   4.682   9.993
  516    H    GLY  66           H        GLY  66  -0.005  -0.105   9.900
  517   1HA   GLY  66          2HA       GLY  66  -1.212  -1.436  12.187
  518   2HA   GLY  66          1HA       GLY  66  -1.968  -1.911  10.664
  519    H    PHE  67           H        PHE  67   0.475  -1.872   9.045
  520    HA   PHE  67           HA       PHE  67   0.601  -4.754   9.795
  521   1HB   PHE  67          2HB       PHE  67   0.287  -3.665   7.035
  522   2HB   PHE  67          3HB       PHE  67  -0.211  -5.222   7.683
  523    HD1  PHE  67           1HD      PHE  67  -1.040  -1.690   7.155
  524    HD2  PHE  67           2HD      PHE  67  -2.239  -5.217   9.309
  525    HE1  PHE  67           1HE      PHE  67  -3.289  -0.735   7.436
  526    HE2  PHE  67           2HE      PHE  67  -4.480  -4.238   9.651
  527    HZ   PHE  67           HZ       PHE  67  -5.076  -2.059   8.493
  528    H    GLU  68           H        GLU  68   2.461  -5.948   9.327
  529    HA   GLU  68           HA       GLU  68   4.754  -4.616   8.022
  530   1HB   GLU  68          2HB       GLU  68   5.701  -7.008   8.297
  531   2HB   GLU  68          3HB       GLU  68   5.565  -5.960   9.703
  532   1HG   GLU  68          2HG       GLU  68   3.709  -7.111  10.599
  533   2HG   GLU  68          3HG       GLU  68   3.372  -7.958   9.083
  534    H    ALA  69           H        ALA  69   5.660  -5.532   6.049
  535    HA   ALA  69           HA       ALA  69   3.629  -6.725   4.248
  536   1HB   ALA  69          1HB       ALA  69   4.973  -4.011   3.888
  537   2HB   ALA  69          2HB       ALA  69   3.926  -4.812   2.698
  538   3HB   ALA  69          3HB       ALA  69   3.254  -4.284   4.253
  539    H    SER  70           H        SER  70   4.489  -7.111   2.093
  540    HA   SER  70           HA       SER  70   7.440  -7.572   1.936
  541   1HB   SER  70          2HB       SER  70   5.242  -9.501   1.095
  542   2HB   SER  70          3HB       SER  70   6.971  -9.735   0.861
  543    HG   SER  70           HG       SER  70   6.149 -10.827   2.703
  544    H    LEU  71           H        LEU  71   8.064  -6.197   0.259
  545    HA   LEU  71           HA       LEU  71   6.237  -5.312  -1.790
  546   1HB   LEU  71          2HB       LEU  71   7.955  -3.882  -0.732
  547   2HB   LEU  71          3HB       LEU  71   9.221  -5.015  -1.224
  548    HG   LEU  71           HG       LEU  71   8.758  -4.537  -3.563
  549   1HD1  LEU  71          1HD1      LEU  71   6.850  -2.408  -2.486
  550   2HD1  LEU  71          2HD1      LEU  71   7.402  -2.517  -4.171
  551   3HD1  LEU  71          3HD1      LEU  71   6.401  -3.803  -3.493
  552   1HD2  LEU  71          1HD2      LEU  71   9.762  -2.272  -3.587
  553   2HD2  LEU  71          2HD2      LEU  71   9.327  -2.068  -1.876
  554   3HD2  LEU  71          3HD2      LEU  71  10.509  -3.305  -2.355
  555    H    VAL  72           H        VAL  72   5.612  -7.443  -2.431
  556    HA   VAL  72           HA       VAL  72   7.367  -9.234  -3.754
  557    HB   VAL  72           HB       VAL  72   5.341 -10.205  -4.736
  558   1HG1  VAL  72          1HG1      VAL  72   4.345 -10.955  -2.700
  559   2HG1  VAL  72          2HG1      VAL  72   6.079 -10.741  -2.426
  560   3HG1  VAL  72          3HG1      VAL  72   4.928  -9.538  -1.810
  561   1HG2  VAL  72          1HG2      VAL  72   3.998  -8.204  -5.204
  562   2HG2  VAL  72          2HG2      VAL  72   3.114  -9.383  -4.235
  563   3HG2  VAL  72          3HG2      VAL  72   3.778  -7.937  -3.462
  564    H    LYS  73           H        LYS  73   5.682  -6.366  -4.959
  565    HA   LYS  73           HA       LYS  73   5.494  -5.457  -7.022
  566   1HB   LYS  73          2HB       LYS  73   7.438  -4.473  -5.974
  567   2HB   LYS  73          3HB       LYS  73   8.499  -5.657  -6.729
  568   1HG   LYS  73          2HG       LYS  73   6.746  -4.325  -8.715
  569   2HG   LYS  73          3HG       LYS  73   7.591  -3.131  -7.753
  570   1HD   LYS  73          2HD       LYS  73   9.615  -3.568  -8.644
  571   2HD   LYS  73          3HD       LYS  73   9.389  -5.313  -8.687
  572   1HE   LYS  73          2HE       LYS  73   8.138  -3.388 -10.713
  573   2HE   LYS  73          3HE       LYS  73   9.640  -4.296 -10.928
  574   1HZ   LYS  73          1HZ       LYS  73   6.917  -5.417 -10.837
  575   2HZ   LYS  73          2HZ       LYS  73   8.074  -5.658 -11.913
  576   3HZ   LYS  73          3HZ       LYS  73   8.157  -6.322 -10.384
  577    H    ILE  74           H        ILE  74   4.483  -7.467  -7.804
  578    HA   ILE  74           HA       ILE  74   5.624  -9.404  -9.397
  579    HB   ILE  74           HB       ILE  74   3.470  -9.577 -10.537
  580   1HG1  ILE  74          2HG1      ILE  74   2.756  -6.937  -9.177
  581   2HG1  ILE  74          3HG1      ILE  74   2.977  -7.198 -10.909
  582   1HG2  ILE  74          1HG2      ILE  74   3.029  -8.966  -7.584
  583   2HG2  ILE  74          2HG2      ILE  74   2.152 -10.125  -8.602
  584   3HG2  ILE  74          3HG2      ILE  74   3.841 -10.422  -8.192
  585   1HD1  ILE  74          1HD1      ILE  74   0.625  -7.149 -10.434
  586   2HD1  ILE  74          2HD1      ILE  74   1.075  -8.799 -10.914
  587   3HD1  ILE  74          3HD1      ILE  74   0.771  -8.409  -9.203
  588    H    GLU  75           H        GLU  75   5.937  -9.675 -11.586
  589    HA   GLU  75           HA       GLU  75   7.915  -8.396 -12.594
  590   1HB   GLU  75          2HB       GLU  75   6.688 -10.474 -13.453
  591   2HB   GLU  75          3HB       GLU  75   5.794  -9.383 -14.523
  592   1HG   GLU  75          2HG       GLU  75   7.909  -8.678 -15.568
  593   2HG   GLU  75          3HG       GLU  75   8.838  -9.649 -14.409
  Start of MODEL   27
    1   1H    MET   1           H1       MET   1   7.509   9.613 -20.780
    2   2H    MET   1           H2       MET   1   9.032   9.170 -21.291
    3   3H    MET   1           H3       MET   1   7.712   8.157 -21.494
    4    HA   MET   1           HA       MET   1   9.263   7.572 -19.656
    5   1HB   MET   1          2HB       MET   1   7.509   9.736 -18.386
    6   2HB   MET   1          3HB       MET   1   8.547   8.602 -17.509
    7   1HG   MET   1          2HG       MET   1  10.540   9.516 -18.646
    8   2HG   MET   1          3HG       MET   1   9.520  10.729 -19.448
    9   1HE   MET   1          1HE       MET   1  11.108  12.641 -18.576
   10   2HE   MET   1          2HE       MET   1  11.548  12.834 -16.863
   11   3HE   MET   1          3HE       MET   1  12.125  11.417 -17.770
   12    H    GLY   2           H        GLY   2   7.428   6.892 -17.472
   13   1HA   GLY   2          2HA       GLY   2   4.887   6.126 -18.525
   14   2HA   GLY   2          1HA       GLY   2   6.022   4.752 -18.453
   15    H    ASP   3           H        ASP   3   3.796   4.726 -16.797
   16    HA   ASP   3           HA       ASP   3   3.780   5.944 -14.414
   17   1HB   ASP   3          2HB       ASP   3   3.264   2.970 -14.612
   18   2HB   ASP   3          3HB       ASP   3   2.414   4.195 -13.638
   19    H    GLY   4           H        GLY   4   4.228   5.223 -12.223
   20   1HA   GLY   4          2HA       GLY   4   6.433   3.254 -11.815
   21   2HA   GLY   4          1HA       GLY   4   5.656   4.264 -10.591
   22    H    VAL   5           H        VAL   5   5.883   1.595 -10.122
   23    HA   VAL   5           HA       VAL   5   3.186   1.212  -9.329
   24    HB   VAL   5           HB       VAL   5   2.978  -0.004 -11.429
   25   1HG1  VAL   5          1HG1      VAL   5   4.267  -1.983 -11.978
   26   2HG1  VAL   5          2HG1      VAL   5   5.362  -0.601 -11.822
   27   3HG1  VAL   5          3HG1      VAL   5   5.258  -1.810 -10.523
   28   1HG2  VAL   5          1HG2      VAL   5   3.162  -1.963  -9.106
   29   2HG2  VAL   5          2HG2      VAL   5   1.813  -0.846  -9.399
   30   3HG2  VAL   5          3HG2      VAL   5   2.181  -2.126 -10.570
   31    H    LEU   6           H        LEU   6   3.263   0.483  -7.256
   32    HA   LEU   6           HA       LEU   6   5.636  -1.049  -6.300
   33   1HB   LEU   6          2HB       LEU   6   5.385   1.430  -5.462
   34   2HB   LEU   6          3HB       LEU   6   3.936   0.882  -4.648
   35    HG   LEU   6           HG       LEU   6   6.838   0.149  -4.168
   36   1HD1  LEU   6          1HD1      LEU   6   4.624   1.165  -2.325
   37   2HD1  LEU   6          2HD1      LEU   6   6.345   1.004  -1.923
   38   3HD1  LEU   6          3HD1      LEU   6   5.820   2.195  -3.132
   39   1HD2  LEU   6          1HD2      LEU   6   5.764  -1.987  -3.991
   40   2HD2  LEU   6          2HD2      LEU   6   6.037  -1.394  -2.361
   41   3HD2  LEU   6          3HD2      LEU   6   4.403  -1.305  -3.066
   42    H    GLU   7           H        GLU   7   4.894  -3.045  -5.687
   43    HA   GLU   7           HA       GLU   7   2.024  -3.342  -4.956
   44   1HB   GLU   7          2HB       GLU   7   2.668  -3.880  -7.374
   45   2HB   GLU   7          3HB       GLU   7   3.526  -5.294  -6.737
   46   1HG   GLU   7          2HG       GLU   7   1.539  -6.257  -5.960
   47   2HG   GLU   7          3HG       GLU   7   0.703  -4.761  -5.800
   48    H    LEU   8           H        LEU   8   1.834  -4.328  -3.041
   49    HA   LEU   8           HA       LEU   8   4.133  -5.897  -2.030
   50   1HB   LEU   8          2HB       LEU   8   4.245  -4.570   0.040
   51   2HB   LEU   8          3HB       LEU   8   4.655  -3.652  -1.404
   52    HG   LEU   8           HG       LEU   8   2.239  -2.726  -1.330
   53   1HD1  LEU   8          1HD1      LEU   8   1.296  -4.207   0.463
   54   2HD1  LEU   8          2HD1      LEU   8   2.605  -3.721   1.546
   55   3HD1  LEU   8          3HD1      LEU   8   1.380  -2.552   1.023
   56   1HD2  LEU   8          1HD2      LEU   8   4.160  -1.950   0.894
   57   2HD2  LEU   8          2HD2      LEU   8   4.363  -1.482  -0.801
   58   3HD2  LEU   8          3HD2      LEU   8   2.949  -0.931   0.078
   59    H    VAL   9           H        VAL   9   3.683  -7.378  -0.457
   60    HA   VAL   9           HA       VAL   9   0.863  -8.080  -0.095
   61    HB   VAL   9           HB       VAL   9   2.478  -9.853  -0.542
   62   1HG1  VAL   9          1HG1      VAL   9   3.622  -9.234   2.214
   63   2HG1  VAL   9          2HG1      VAL   9   3.992 -10.656   1.220
   64   3HG1  VAL   9          3HG1      VAL   9   4.450  -9.058   0.644
   65   1HG2  VAL   9          1HG2      VAL   9   0.419 -10.438   0.561
   66   2HG2  VAL   9          2HG2      VAL   9   1.732 -11.398   1.239
   67   3HG2  VAL   9          3HG2      VAL   9   1.089 -10.024   2.158
   68    H    VAL  10           H        VAL  10  -0.212  -7.787   1.831
   69    HA   VAL  10           HA       VAL  10   1.100  -6.232   4.009
   70    HB   VAL  10           HB       VAL  10  -1.589  -5.507   4.078
   71   1HG1  VAL  10          1HG1      VAL  10   0.811  -4.040   2.998
   72   2HG1  VAL  10          2HG1      VAL  10  -0.733  -3.283   3.445
   73   3HG1  VAL  10          3HG1      VAL  10   0.248  -4.099   4.678
   74   1HG2  VAL  10          1HG2      VAL  10  -1.960  -6.310   1.750
   75   2HG2  VAL  10          2HG2      VAL  10  -2.149  -4.561   1.921
   76   3HG2  VAL  10          3HG2      VAL  10  -0.677  -5.214   1.189
   77    H    ARG  11           H        ARG  11   1.383  -7.756   5.462
   78    HA   ARG  11           HA       ARG  11  -0.670  -9.802   6.050
   79   1HB   ARG  11          2HB       ARG  11   2.113  -9.213   7.100
   80   2HB   ARG  11          3HB       ARG  11   1.113 -10.553   7.676
   81   1HG   ARG  11          2HG       ARG  11   1.206 -11.638   5.532
   82   2HG   ARG  11          3HG       ARG  11   1.874 -10.200   4.734
   83   1HD   ARG  11          2HD       ARG  11   3.922 -10.328   5.992
   84   2HD   ARG  11          3HD       ARG  11   3.329 -11.701   6.949
   85    HE   ARG  11           HE       ARG  11   3.149 -12.422   4.229
   86   1HH1  ARG  11          2HH2      ARG  11   5.705 -11.600   6.568
   87   2HH1  ARG  11          1HH2      ARG  11   6.916 -12.572   5.813
   88   1HH2  ARG  11          2HH1      ARG  11   4.762 -13.719   3.203
   89   2HH2  ARG  11          1HH1      ARG  11   6.367 -13.802   3.858
   90    H    GLY  12           H        GLY  12  -1.882  -9.730   7.921
   91   1HA   GLY  12          2HA       GLY  12  -2.279  -9.029  10.169
   92   2HA   GLY  12          1HA       GLY  12  -1.546  -7.459   9.844
   93    H    MET  13           H        MET  13  -3.281  -7.863   7.092
   94    HA   MET  13           HA       MET  13  -5.400  -6.121   7.957
   95   1HB   MET  13          2HB       MET  13  -5.131  -7.774   5.419
   96   2HB   MET  13          3HB       MET  13  -6.321  -6.490   5.701
   97   1HG   MET  13          2HG       MET  13  -4.380  -4.903   6.107
   98   2HG   MET  13          3HG       MET  13  -3.313  -6.178   5.505
   99   1HE   MET  13          1HE       MET  13  -4.654  -6.508   1.794
  100   2HE   MET  13          2HE       MET  13  -3.659  -7.255   3.072
  101   3HE   MET  13          3HE       MET  13  -5.441  -7.360   3.146
  102    H    THR  14           H        THR  14  -7.582  -6.518   8.279
  103    HA   THR  14           HA       THR  14  -8.842  -8.922   7.493
  104    HB   THR  14           HB       THR  14  -7.883  -9.782   9.615
  105    HG1  THR  14           1HG      THR  14  -9.811 -10.640   9.181
  106   1HG2  THR  14          1HG2      THR  14  -8.542  -8.896  11.778
  107   2HG2  THR  14          2HG2      THR  14  -7.678  -7.643  10.872
  108   3HG2  THR  14          3HG2      THR  14  -9.449  -7.577  11.025
  109    H    CYS  15           H        CYS  15 -11.063  -8.456   7.324
  110    HA   CYS  15           HA       CYS  15 -12.948  -7.271   7.153
  111   1HB   CYS  15          2HB       CYS  15 -12.949  -7.101   9.559
  112   2HB   CYS  15          3HB       CYS  15 -11.893  -5.682   9.530
  113    HG   CYS  15           HG       CYS  15 -14.185  -4.821  10.117
  114    H    ALA  16           H        ALA  16 -13.856  -5.589   6.047
  115    HA   ALA  16           HA       ALA  16 -12.584  -4.156   4.113
  116   1HB   ALA  16          1HB       ALA  16 -15.073  -3.341   5.658
  117   2HB   ALA  16          2HB       ALA  16 -14.595  -2.747   4.054
  118   3HB   ALA  16          3HB       ALA  16 -15.007  -4.457   4.274
  119    H    SER  17           H        SER  17 -12.959  -3.186   7.490
  120    HA   SER  17           HA       SER  17 -12.161  -0.514   7.469
  121   1HB   SER  17          2HB       SER  17 -11.390  -1.009   9.772
  122   2HB   SER  17          3HB       SER  17 -12.996  -1.678   9.400
  123    HG   SER  17           HG       SER  17 -11.645  -3.668   8.812
  124    H    CYS  18           H        CYS  18  -9.804  -2.916   8.637
  125    HA   CYS  18           HA       CYS  18  -7.471  -1.508   8.241
  126   1HB   CYS  18          2HB       CYS  18  -8.017  -4.481   7.983
  127   2HB   CYS  18          3HB       CYS  18  -6.384  -3.824   7.909
  128    HG   CYS  18           HG       CYS  18  -6.902  -4.837  10.295
  129    H    VAL  19           H        VAL  19  -9.129  -3.569   5.890
  130    HA   VAL  19           HA       VAL  19  -7.402  -3.446   3.708
  131    HB   VAL  19           HB       VAL  19 -10.401  -3.621   4.047
  132   1HG1  VAL  19          1HG1      VAL  19  -8.916  -3.777   1.414
  133   2HG1  VAL  19          2HG1      VAL  19 -10.570  -4.378   1.703
  134   3HG1  VAL  19          3HG1      VAL  19 -10.233  -2.657   1.864
  135   1HG2  VAL  19          1HG2      VAL  19  -8.254  -5.584   3.250
  136   2HG2  VAL  19          2HG2      VAL  19  -9.038  -5.479   4.837
  137   3HG2  VAL  19          3HG2      VAL  19  -9.997  -5.948   3.420
  138    H    HIS  20           H        HIS  20 -10.274  -1.247   4.215
  139    HA   HIS  20           HA       HIS  20  -9.307   0.376   2.106
  140   1HB   HIS  20          2HB       HIS  20 -11.095   1.770   2.267
  141   2HB   HIS  20          3HB       HIS  20 -11.643   0.114   2.467
  142    HD1  HIS  20           1HD      HIS  20 -13.786   1.823   3.236
  143    HD2  HIS  20           2HD      HIS  20 -10.424   1.642   5.687
  144    HE1  HIS  20           1HE      HIS  20 -14.423   2.944   5.437
  145    H    LYS  21           H        LYS  21  -8.575   0.247   5.469
  146    HA   LYS  21           HA       LYS  21  -8.072   2.915   6.005
  147   1HB   LYS  21          2HB       LYS  21  -8.161   1.019   7.682
  148   2HB   LYS  21          3HB       LYS  21  -6.539   0.538   7.169
  149   1HG   LYS  21          2HG       LYS  21  -6.487   1.798   9.237
  150   2HG   LYS  21          3HG       LYS  21  -5.617   2.672   7.964
  151   1HD   LYS  21          2HD       LYS  21  -7.406   4.219   7.647
  152   2HD   LYS  21          3HD       LYS  21  -8.541   3.206   8.572
  153   1HE   LYS  21          2HE       LYS  21  -7.201   3.646  10.647
  154   2HE   LYS  21          3HE       LYS  21  -6.115   4.690   9.711
  155   1HZ   LYS  21          1HZ       LYS  21  -7.775   5.946  10.884
  156   2HZ   LYS  21          2HZ       LYS  21  -7.997   6.125   9.266
  157   3HZ   LYS  21          3HZ       LYS  21  -8.998   5.147  10.133
  158    H    ILE  22           H        ILE  22  -6.007   0.451   4.588
  159    HA   ILE  22           HA       ILE  22  -3.557   1.887   4.416
  160    HB   ILE  22           HB       ILE  22  -4.826  -0.337   2.799
  161   1HG1  ILE  22          2HG1      ILE  22  -2.519  -0.428   4.767
  162   2HG1  ILE  22          3HG1      ILE  22  -4.226  -0.640   5.233
  163   1HG2  ILE  22          1HG2      ILE  22  -2.015   0.817   2.571
  164   2HG2  ILE  22          2HG2      ILE  22  -2.483  -0.756   1.898
  165   3HG2  ILE  22          3HG2      ILE  22  -3.217   0.718   1.278
  166   1HD1  ILE  22          1HD1      ILE  22  -2.989  -2.465   3.231
  167   2HD1  ILE  22          2HD1      ILE  22  -3.150  -2.760   4.981
  168   3HD1  ILE  22          3HD1      ILE  22  -4.603  -2.469   4.008
  169    H    GLU  23           H        GLU  23  -5.930   1.343   1.748
  170    HA   GLU  23           HA       GLU  23  -4.912   3.297   0.040
  171   1HB   GLU  23          2HB       GLU  23  -7.358   3.405  -0.849
  172   2HB   GLU  23          3HB       GLU  23  -6.344   1.972  -1.061
  173   1HG   GLU  23          2HG       GLU  23  -8.102   0.839  -0.470
  174   2HG   GLU  23          3HG       GLU  23  -7.693   1.265   1.178
  175    H    SER  24           H        SER  24  -7.871   3.894   1.990
  176    HA   SER  24           HA       SER  24  -8.015   6.584   1.713
  177   1HB   SER  24          2HB       SER  24  -8.493   4.944   4.236
  178   2HB   SER  24          3HB       SER  24  -9.076   6.603   4.015
  179    HG   SER  24           HG       SER  24  -9.694   4.531   2.163
  180    H    SER  25           H        SER  25  -5.818   5.019   4.150
  181    HA   SER  25           HA       SER  25  -4.939   7.580   5.169
  182   1HB   SER  25          2HB       SER  25  -4.832   5.524   6.479
  183   2HB   SER  25          3HB       SER  25  -3.577   4.869   5.390
  184    HG   SER  25           HG       SER  25  -2.707   5.916   7.271
  185    H    LEU  26           H        LEU  26  -3.613   5.430   2.584
  186    HA   LEU  26           HA       LEU  26  -1.290   7.163   2.398
  187   1HB   LEU  26          2HB       LEU  26  -2.277   5.219   0.316
  188   2HB   LEU  26          3HB       LEU  26  -0.665   5.987   0.439
  189    HG   LEU  26           HG       LEU  26  -1.682   4.169   2.630
  190   1HD1  LEU  26          1HD1      LEU  26  -0.039   3.504   0.161
  191   2HD1  LEU  26          2HD1      LEU  26  -0.356   2.410   1.528
  192   3HD1  LEU  26          3HD1      LEU  26  -1.690   2.934   0.494
  193   1HD2  LEU  26          1HD2      LEU  26   0.715   3.969   3.111
  194   2HD2  LEU  26          2HD2      LEU  26   1.088   5.134   1.824
  195   3HD2  LEU  26          3HD2      LEU  26   0.158   5.635   3.254
  196    H    THR  27           H        THR  27  -4.458   7.017   0.838
  197    HA   THR  27           HA       THR  27  -3.899   8.835  -1.288
  198    HB   THR  27           HB       THR  27  -6.591   8.026  -0.134
  199    HG1  THR  27           1HG      THR  27  -5.422   6.229  -0.761
  200   1HG2  THR  27          1HG2      THR  27  -6.749   9.944  -1.725
  201   2HG2  THR  27          2HG2      THR  27  -5.759   9.044  -2.898
  202   3HG2  THR  27          3HG2      THR  27  -7.370   8.453  -2.451
  203    H    LYS  28           H        LYS  28  -2.807  10.291  -0.010
  204    HA   LYS  28           HA       LYS  28  -4.005  12.784   0.648
  205   1HB   LYS  28          2HB       LYS  28  -3.679  12.906   3.039
  206   2HB   LYS  28          3HB       LYS  28  -4.739  11.549   2.677
  207   1HG   LYS  28          2HG       LYS  28  -3.484  10.505   4.135
  208   2HG   LYS  28          3HG       LYS  28  -2.446  10.197   2.728
  209   1HD   LYS  28          2HD       LYS  28  -1.190  12.383   3.474
  210   2HD   LYS  28          3HD       LYS  28  -2.093  12.236   4.978
  211   1HE   LYS  28          2HE       LYS  28  -0.156  10.218   3.753
  212   2HE   LYS  28          3HE       LYS  28   0.143  11.207   5.187
  213   1HZ   LYS  28          1HZ       LYS  28  -0.452   8.946   5.737
  214   2HZ   LYS  28          2HZ       LYS  28  -1.633   9.955   6.287
  215   3HZ   LYS  28          3HZ       LYS  28  -1.865   9.059   4.927
  216    H    HIS  29           H        HIS  29  -1.148  10.552   0.935
  217    HA   HIS  29           HA       HIS  29   0.868  12.458   1.302
  218   1HB   HIS  29          2HB       HIS  29   0.869   9.993  -0.495
  219   2HB   HIS  29          3HB       HIS  29   2.300  10.915  -0.029
  220    HD1  HIS  29           1HD      HIS  29   3.037  10.727   2.622
  221    HD2  HIS  29           2HD      HIS  29   0.275   7.999   1.037
  222    HE1  HIS  29           1HE      HIS  29   2.972   8.696   4.190
  223    H    ARG  30           H        ARG  30  -0.876  11.601  -1.630
  224    HA   ARG  30           HA       ARG  30  -0.991  12.419  -3.740
  225   1HB   ARG  30          2HB       ARG  30  -0.509  14.724  -2.759
  226   2HB   ARG  30          3HB       ARG  30   1.204  14.420  -3.105
  227   1HG   ARG  30          2HG       ARG  30   0.681  14.180  -5.514
  228   2HG   ARG  30          3HG       ARG  30  -1.018  14.566  -5.172
  229   1HD   ARG  30          2HD       ARG  30  -0.380  16.783  -4.379
  230   2HD   ARG  30          3HD       ARG  30   1.344  16.325  -4.391
  231    HE   ARG  30           HE       ARG  30   0.210  16.003  -7.002
  232   1HH1  ARG  30          2HH2      ARG  30   1.328  18.486  -4.771
  233   2HH1  ARG  30          1HH2      ARG  30   1.931  19.563  -5.992
  234   1HH2  ARG  30          2HH1      ARG  30   1.005  17.396  -8.673
  235   2HH2  ARG  30          1HH1      ARG  30   1.711  18.928  -8.277
  236    H    GLY  31           H        GLY  31   1.692  11.063  -2.175
  237   1HA   GLY  31          2HA       GLY  31   3.458  10.682  -4.413
  238   2HA   GLY  31          1HA       GLY  31   3.430   9.811  -2.873
  239    H    ILE  32           H        ILE  32   0.705   9.015  -3.069
  240    HA   ILE  32           HA       ILE  32   0.866   6.713  -4.913
  241    HB   ILE  32           HB       ILE  32   0.402   6.035  -2.785
  242   1HG1  ILE  32          2HG1      ILE  32  -1.191   5.176  -4.572
  243   2HG1  ILE  32          3HG1      ILE  32  -1.578   4.915  -2.867
  244   1HG2  ILE  32          1HG2      ILE  32  -0.033   7.922  -1.498
  245   2HG2  ILE  32          2HG2      ILE  32  -1.478   8.376  -2.441
  246   3HG2  ILE  32          3HG2      ILE  32  -1.496   6.946  -1.399
  247   1HD1  ILE  32          1HD1      ILE  32  -3.596   5.490  -4.081
  248   2HD1  ILE  32          2HD1      ILE  32  -3.233   6.739  -2.898
  249   3HD1  ILE  32          3HD1      ILE  32  -2.916   7.020  -4.614
  250    H    LEU  33           H        LEU  33  -0.332   6.690  -6.765
  251    HA   LEU  33           HA       LEU  33  -2.364   8.833  -7.232
  252   1HB   LEU  33          2HB       LEU  33  -1.135   6.943  -9.263
  253   2HB   LEU  33          3HB       LEU  33  -2.049   8.418  -9.560
  254    HG   LEU  33           HG       LEU  33   0.759   8.261  -8.346
  255   1HD1  LEU  33          1HD1      LEU  33   1.462   9.260 -10.483
  256   2HD1  LEU  33          2HD1      LEU  33   0.686   7.686 -10.731
  257   3HD1  LEU  33          3HD1      LEU  33  -0.208   9.182 -11.082
  258   1HD2  LEU  33          1HD2      LEU  33  -0.446  10.229  -7.460
  259   2HD2  LEU  33          2HD2      LEU  33   0.774  10.728  -8.635
  260   3HD2  LEU  33          3HD2      LEU  33  -0.939  10.684  -9.107
  261    H    TYR  34           H        TYR  34  -1.941   5.295  -6.942
  262    HA   TYR  34           HA       TYR  34  -4.781   5.212  -6.478
  263   1HB   TYR  34          2HB       TYR  34  -4.621   5.029  -9.027
  264   2HB   TYR  34          3HB       TYR  34  -3.661   3.562  -8.785
  265    HD1  TYR  34           HD1      TYR  34  -4.777   1.550  -8.989
  266    HD2  TYR  34           HD2      TYR  34  -6.878   4.988  -7.454
  267    HE1  TYR  34           HE1      TYR  34  -6.529   0.094  -8.133
  268    HE2  TYR  34           HE2      TYR  34  -8.480   3.520  -6.347
  269    HH   TYR  34           HH       TYR  34  -8.211  -0.068  -6.538
  270    H    CYS  35           H        CYS  35  -5.447   3.160  -5.527
  271    HA   CYS  35           HA       CYS  35  -3.278   1.390  -4.542
  272   1HB   CYS  35          2HB       CYS  35  -3.207   3.335  -3.091
  273   2HB   CYS  35          3HB       CYS  35  -4.929   3.129  -2.701
  274    HG   CYS  35           HG       CYS  35  -3.385   2.253  -0.778
  275    H    SER  36           H        SER  36  -4.285  -0.421  -5.416
  276    HA   SER  36           HA       SER  36  -7.059  -1.079  -4.491
  277   1HB   SER  36          2HB       SER  36  -5.403  -2.019  -6.795
  278   2HB   SER  36          3HB       SER  36  -6.413  -3.212  -5.968
  279    HG   SER  36           HG       SER  36  -7.618  -2.234  -7.568
  280    H    VAL  37           H        VAL  37  -6.879  -1.743  -2.407
  281    HA   VAL  37           HA       VAL  37  -4.734  -3.636  -1.624
  282    HB   VAL  37           HB       VAL  37  -6.882  -2.475   0.221
  283   1HG1  VAL  37          1HG1      VAL  37  -5.455  -4.357   0.990
  284   2HG1  VAL  37          2HG1      VAL  37  -4.013  -3.366   0.653
  285   3HG1  VAL  37          3HG1      VAL  37  -5.189  -2.848   1.882
  286   1HG2  VAL  37          1HG2      VAL  37  -5.408  -0.677   0.777
  287   2HG2  VAL  37          2HG2      VAL  37  -4.238  -1.167  -0.470
  288   3HG2  VAL  37          3HG2      VAL  37  -5.844  -0.528  -0.909
  289    H    ALA  38           H        ALA  38  -5.266  -5.449  -2.819
  290    HA   ALA  38           HA       ALA  38  -8.034  -6.473  -2.667
  291   1HB   ALA  38          1HB       ALA  38  -6.936  -6.488  -4.823
  292   2HB   ALA  38          2HB       ALA  38  -5.556  -7.381  -4.158
  293   3HB   ALA  38          3HB       ALA  38  -7.169  -8.148  -4.242
  294    H    LEU  39           H        LEU  39  -8.053  -6.850  -0.401
  295    HA   LEU  39           HA       LEU  39  -6.454  -8.512   1.118
  296   1HB   LEU  39          2HB       LEU  39  -8.423  -7.377   1.939
  297   2HB   LEU  39          3HB       LEU  39  -9.499  -8.456   1.053
  298    HG   LEU  39           HG       LEU  39  -7.493  -9.775   2.858
  299   1HD1  LEU  39          1HD1      LEU  39  -8.812  -9.396   4.889
  300   2HD1  LEU  39          2HD1      LEU  39  -8.127  -7.887   4.273
  301   3HD1  LEU  39          3HD1      LEU  39  -9.854  -8.253   4.018
  302   1HD2  LEU  39          1HD2      LEU  39  -9.264 -11.087   1.635
  303   2HD2  LEU  39          2HD2      LEU  39  -9.409 -11.232   3.389
  304   3HD2  LEU  39          3HD2      LEU  39 -10.505 -10.161   2.495
  305    H    ALA  40           H        ALA  40  -8.503  -9.426  -1.585
  306    HA   ALA  40           HA       ALA  40  -8.802 -12.209  -1.207
  307   1HB   ALA  40          1HB       ALA  40  -8.349 -10.650  -3.790
  308   2HB   ALA  40          2HB       ALA  40  -9.024 -12.286  -3.662
  309   3HB   ALA  40          3HB       ALA  40  -9.924 -10.908  -2.994
  310    H    THR  41           H        THR  41  -6.019 -10.295  -2.212
  311    HA   THR  41           HA       THR  41  -4.329 -12.741  -2.419
  312    HB   THR  41           HB       THR  41  -4.712 -11.876  -4.629
  313    HG1  THR  41           1HG      THR  41  -2.201 -11.219  -3.528
  314   1HG2  THR  41          1HG2      THR  41  -4.218  -9.638  -5.349
  315   2HG2  THR  41          2HG2      THR  41  -5.559  -9.719  -4.230
  316   3HG2  THR  41          3HG2      THR  41  -3.981  -9.132  -3.646
  317    H    ASN  42           H        ASN  42  -5.127 -10.734  -0.241
  318    HA   ASN  42           HA       ASN  42  -4.278  -9.197   1.215
  319   1HB   ASN  42          2HB       ASN  42  -2.336 -11.526   1.313
  320   2HB   ASN  42          3HB       ASN  42  -2.330 -10.230   2.513
  321   1HD2  ASN  42          1HD2      ASN  42  -4.269  -9.808   3.808
  322   2HD2  ASN  42          2HD2      ASN  42  -5.348 -11.159   4.125
  323    H    LYS  43           H        LYS  43  -3.648  -8.109  -1.246
  324    HA   LYS  43           HA       LYS  43  -0.988  -6.945  -0.653
  325   1HB   LYS  43          2HB       LYS  43  -0.166  -8.393  -2.181
  326   2HB   LYS  43          3HB       LYS  43  -1.683  -8.597  -3.012
  327   1HG   LYS  43          2HG       LYS  43  -0.152  -6.041  -3.415
  328   2HG   LYS  43          3HG       LYS  43   0.298  -7.510  -4.236
  329   1HD   LYS  43          2HD       LYS  43  -2.598  -6.527  -4.320
  330   2HD   LYS  43          3HD       LYS  43  -1.370  -5.918  -5.435
  331   1HE   LYS  43          2HE       LYS  43  -2.202  -8.804  -5.076
  332   2HE   LYS  43          3HE       LYS  43  -2.728  -7.742  -6.389
  333   1HZ   LYS  43          1HZ       LYS  43  -0.386  -7.606  -7.089
  334   2HZ   LYS  43          2HZ       LYS  43   0.030  -8.768  -5.977
  335   3HZ   LYS  43          3HZ       LYS  43  -0.916  -9.170  -7.144
  336    H    ALA  44           H        ALA  44  -0.557  -4.970  -1.280
  337    HA   ALA  44           HA       ALA  44  -2.793  -3.229  -2.219
  338   1HB   ALA  44          1HB       ALA  44  -1.732  -2.591  -0.055
  339   2HB   ALA  44          2HB       ALA  44  -0.181  -2.439  -0.904
  340   3HB   ALA  44          3HB       ALA  44  -1.545  -1.390  -1.342
  341    H    HIS  45           H        HIS  45  -2.785  -3.126  -4.333
  342    HA   HIS  45           HA       HIS  45  -0.287  -2.853  -5.973
  343   1HB   HIS  45          2HB       HIS  45  -2.259  -4.277  -6.732
  344   2HB   HIS  45          3HB       HIS  45  -3.216  -2.797  -6.769
  345    HD1  HIS  45           1HD      HIS  45  -1.150  -4.857  -8.966
  346    HD2  HIS  45           2HD      HIS  45  -1.584  -0.776  -8.240
  347    HE1  HIS  45           1HE      HIS  45  -0.310  -3.673 -11.066
  348    H    ILE  46           H        ILE  46   0.633  -0.968  -5.625
  349    HA   ILE  46           HA       ILE  46  -1.056   1.420  -5.220
  350    HB   ILE  46           HB       ILE  46   1.733   0.941  -4.156
  351   1HG1  ILE  46          2HG1      ILE  46  -1.016   0.547  -2.914
  352   2HG1  ILE  46          3HG1      ILE  46   0.275  -0.655  -3.100
  353   1HG2  ILE  46          1HG2      ILE  46   1.325   2.980  -2.912
  354   2HG2  ILE  46          2HG2      ILE  46   0.935   3.331  -4.592
  355   3HG2  ILE  46          3HG2      ILE  46  -0.374   3.011  -3.440
  356   1HD1  ILE  46          1HD1      ILE  46   1.708   0.625  -1.580
  357   2HD1  ILE  46          2HD1      ILE  46   0.354   1.764  -1.296
  358   3HD1  ILE  46          3HD1      ILE  46   0.204   0.068  -0.814
  359    H    LYS  47           H        LYS  47  -1.129   2.417  -7.113
  360    HA   LYS  47           HA       LYS  47   1.181   2.477  -8.976
  361   1HB   LYS  47          2HB       LYS  47  -1.584   3.639  -8.928
  362   2HB   LYS  47          3HB       LYS  47  -0.449   4.007 -10.220
  363   1HG   LYS  47          2HG       LYS  47  -1.480   1.224  -9.462
  364   2HG   LYS  47          3HG       LYS  47  -2.141   2.198 -10.770
  365   1HD   LYS  47          2HD       LYS  47   0.754   1.218 -10.669
  366   2HD   LYS  47          3HD       LYS  47  -0.558   0.388 -11.495
  367   1HE   LYS  47          2HE       LYS  47  -0.895   2.166 -13.062
  368   2HE   LYS  47          3HE       LYS  47   0.122   3.294 -12.162
  369   1HZ   LYS  47          1HZ       LYS  47   1.179   0.878 -13.432
  370   2HZ   LYS  47          2HZ       LYS  47   1.137   2.390 -14.077
  371   3HZ   LYS  47          3HZ       LYS  47   2.027   2.118 -12.705
  372    H    TYR  48           H        TYR  48   2.575   3.334  -7.376
  373    HA   TYR  48           HA       TYR  48   2.144   6.103  -6.499
  374   1HB   TYR  48          2HB       TYR  48   3.897   5.827  -5.065
  375   2HB   TYR  48          3HB       TYR  48   3.165   4.230  -5.069
  376    HD1  TYR  48           HD1      TYR  48   4.541   3.299  -7.819
  377    HD2  TYR  48           HD2      TYR  48   6.003   5.226  -4.239
  378    HE1  TYR  48           HE1      TYR  48   6.770   2.308  -8.175
  379    HE2  TYR  48           HE2      TYR  48   8.201   4.205  -4.601
  380    HH   TYR  48           HH       TYR  48   9.473   2.795  -5.917
  381    H    ASP  49           H        ASP  49   3.807   7.736  -6.724
  382    HA   ASP  49           HA       ASP  49   5.109   7.702  -9.412
  383   1HB   ASP  49          2HB       ASP  49   3.474   9.434  -9.044
  384   2HB   ASP  49          3HB       ASP  49   4.318   9.950  -7.579
  385    HA   PRO  50           HA       PRO  50   8.516   6.936  -6.473
  386   1HB   PRO  50          2HB       PRO  50  10.332   5.724  -8.121
  387   2HB   PRO  50          3HB       PRO  50   8.793   4.976  -7.667
  388   1HG   PRO  50          2HG       PRO  50   9.317   6.589 -10.172
  389   2HG   PRO  50          3HG       PRO  50   8.682   4.915 -10.069
  390   1HD   PRO  50          2HD       PRO  50   6.991   6.992 -10.269
  391   2HD   PRO  50          3HD       PRO  50   6.637   5.672  -9.095
  392    H    GLU  51           H        GLU  51   8.385   9.496  -6.793
  393    HA   GLU  51           HA       GLU  51  11.175  10.155  -6.511
  394   1HB   GLU  51          2HB       GLU  51  11.263  12.125  -7.992
  395   2HB   GLU  51          3HB       GLU  51  11.209  10.590  -8.856
  396   1HG   GLU  51          2HG       GLU  51   8.870  10.932  -9.456
  397   2HG   GLU  51          3HG       GLU  51   8.793  12.406  -8.474
  398    H    ILE  52           H        ILE  52   7.808  11.350  -6.554
  399    HA   ILE  52           HA       ILE  52   8.387  13.463  -4.623
  400    HB   ILE  52           HB       ILE  52   5.898  13.650  -4.579
  401   1HG1  ILE  52          2HG1      ILE  52   5.903  11.665  -6.891
  402   2HG1  ILE  52          3HG1      ILE  52   5.423  11.259  -5.241
  403   1HG2  ILE  52          1HG2      ILE  52   7.431  14.933  -6.129
  404   2HG2  ILE  52          2HG2      ILE  52   7.091  13.718  -7.381
  405   3HG2  ILE  52          3HG2      ILE  52   5.789  14.746  -6.750
  406   1HD1  ILE  52          1HD1      ILE  52   3.680  13.095  -5.374
  407   2HD1  ILE  52          2HD1      ILE  52   4.113  13.313  -7.087
  408   3HD1  ILE  52          3HD1      ILE  52   3.434  11.783  -6.544
  409    H    ILE  53           H        ILE  53   7.987  10.049  -4.525
  410    HA   ILE  53           HA       ILE  53   8.069  10.183  -1.639
  411    HB   ILE  53           HB       ILE  53   5.610  10.082  -2.397
  412   1HG1  ILE  53          2HG1      ILE  53   6.513   7.718  -0.754
  413   2HG1  ILE  53          3HG1      ILE  53   6.601   9.420  -0.229
  414   1HG2  ILE  53          1HG2      ILE  53   6.317   7.196  -3.110
  415   2HG2  ILE  53          2HG2      ILE  53   4.716   7.923  -3.172
  416   3HG2  ILE  53          3HG2      ILE  53   5.958   8.483  -4.300
  417   1HD1  ILE  53          1HD1      ILE  53   4.568   8.342   0.652
  418   2HD1  ILE  53          2HD1      ILE  53   4.183   9.665  -0.464
  419   3HD1  ILE  53          3HD1      ILE  53   4.027   7.976  -0.997
  420    H    GLY  54           H        GLY  54   9.162   8.307  -0.758
  421   1HA   GLY  54          2HA       GLY  54  10.511   6.618  -2.786
  422   2HA   GLY  54          1HA       GLY  54  10.863   6.747  -1.055
  423    HA   PRO  55           HA       PRO  55   7.476   3.423  -2.042
  424   1HB   PRO  55          2HB       PRO  55   9.054   1.110  -2.092
  425   2HB   PRO  55          3HB       PRO  55   8.434   1.971  -3.519
  426   1HG   PRO  55          2HG       PRO  55  11.182   2.083  -2.334
  427   2HG   PRO  55          3HG       PRO  55  10.696   2.176  -4.051
  428   1HD   PRO  55          2HD       PRO  55  11.407   4.361  -2.500
  429   2HD   PRO  55          3HD       PRO  55  10.326   4.476  -3.907
  430    H    ARG  56           H        ARG  56  10.547   3.140  -0.302
  431    HA   ARG  56           HA       ARG  56   9.930   1.948   2.071
  432   1HB   ARG  56          2HB       ARG  56  11.654   3.395   3.095
  433   2HB   ARG  56          3HB       ARG  56  12.113   2.667   1.561
  434   1HG   ARG  56          2HG       ARG  56  12.918   4.752   1.140
  435   2HG   ARG  56          3HG       ARG  56  11.286   5.002   0.551
  436   1HD   ARG  56          2HD       ARG  56  11.652   6.878   1.844
  437   2HD   ARG  56          3HD       ARG  56  10.753   5.850   2.966
  438    HE   ARG  56           HE       ARG  56  13.498   5.333   3.345
  439   1HH1  ARG  56          2HH2      ARG  56  11.120   7.944   3.809
  440   2HH1  ARG  56          1HH2      ARG  56  12.017   8.748   5.049
  441   1HH2  ARG  56          2HH1      ARG  56  14.688   6.373   5.044
  442   2HH2  ARG  56          1HH1      ARG  56  14.072   7.810   5.793
  443    H    ASP  57           H        ASP  57   8.840   5.283   1.148
  444    HA   ASP  57           HA       ASP  57   8.070   5.950   3.863
  445   1HB   ASP  57          2HB       ASP  57   7.152   7.161   1.241
  446   2HB   ASP  57          3HB       ASP  57   6.958   7.868   2.844
  447    H    ILE  58           H        ILE  58   6.467   4.590   0.988
  448    HA   ILE  58           HA       ILE  58   3.797   4.607   2.140
  449    HB   ILE  58           HB       ILE  58   5.059   3.160  -0.210
  450   1HG1  ILE  58          2HG1      ILE  58   2.690   5.007  -0.360
  451   2HG1  ILE  58          3HG1      ILE  58   4.259   5.750  -0.003
  452   1HG2  ILE  58          1HG2      ILE  58   2.724   2.492  -0.796
  453   2HG2  ILE  58          2HG2      ILE  58   3.403   1.607   0.575
  454   3HG2  ILE  58          3HG2      ILE  58   2.230   2.914   0.856
  455   1HD1  ILE  58          1HD1      ILE  58   3.749   3.930  -2.379
  456   2HD1  ILE  58          2HD1      ILE  58   3.826   5.707  -2.419
  457   3HD1  ILE  58          3HD1      ILE  58   5.266   4.767  -1.963
  458    H    ILE  59           H        ILE  59   6.409   2.162   1.806
  459    HA   ILE  59           HA       ILE  59   5.127   0.081   3.251
  460    HB   ILE  59           HB       ILE  59   8.023   0.787   2.807
  461   1HG1  ILE  59          2HG1      ILE  59   8.024  -1.589   1.949
  462   2HG1  ILE  59          3HG1      ILE  59   6.297  -1.684   2.289
  463   1HG2  ILE  59          1HG2      ILE  59   8.129   0.028   5.130
  464   2HG2  ILE  59          2HG2      ILE  59   7.078  -1.355   4.752
  465   3HG2  ILE  59          3HG2      ILE  59   8.713  -1.248   4.079
  466   1HD1  ILE  59          1HD1      ILE  59   7.688   0.182   0.323
  467   2HD1  ILE  59          2HD1      ILE  59   6.752  -1.263  -0.076
  468   3HD1  ILE  59          3HD1      ILE  59   5.926   0.149   0.607
  469    H    HIS  60           H        HIS  60   7.274   2.631   4.651
  470    HA   HIS  60           HA       HIS  60   6.937   1.978   7.337
  471   1HB   HIS  60          2HB       HIS  60   7.180   4.744   6.059
  472   2HB   HIS  60          3HB       HIS  60   7.341   4.416   7.784
  473    HD1  HIS  60           1HD      HIS  60   9.589   5.290   5.315
  474    HD2  HIS  60           2HD      HIS  60   9.291   2.019   7.938
  475    HE1  HIS  60           1HE      HIS  60  11.960   4.362   5.600
  476    H    THR  61           H        THR  61   4.899   4.186   5.325
  477    HA   THR  61           HA       THR  61   3.212   4.910   7.489
  478    HB   THR  61           HB       THR  61   2.488   4.816   4.533
  479    HG1  THR  61           1HG      THR  61   4.327   6.055   4.895
  480   1HG2  THR  61          1HG2      THR  61   0.934   6.661   5.231
  481   2HG2  THR  61          2HG2      THR  61   0.519   5.120   6.011
  482   3HG2  THR  61          3HG2      THR  61   1.383   6.375   6.924
  483    H    ILE  62           H        ILE  62   2.808   2.349   4.998
  484    HA   ILE  62           HA       ILE  62   0.307   1.338   5.815
  485    HB   ILE  62           HB       ILE  62   2.714   0.061   4.477
  486   1HG1  ILE  62          2HG1      ILE  62  -0.046   0.980   3.564
  487   2HG1  ILE  62          3HG1      ILE  62   1.474   1.819   3.263
  488   1HG2  ILE  62          1HG2      ILE  62   1.469  -1.767   5.637
  489   2HG2  ILE  62          2HG2      ILE  62  -0.027  -1.215   4.845
  490   3HG2  ILE  62          3HG2      ILE  62   1.337  -1.852   3.899
  491   1HD1  ILE  62          1HD1      ILE  62   1.095   0.682   1.251
  492   2HD1  ILE  62          2HD1      ILE  62   2.252  -0.351   2.112
  493   3HD1  ILE  62          3HD1      ILE  62   0.513  -0.772   2.070
  494    H    GLU  63           H        GLU  63   3.587   0.099   6.745
  495    HA   GLU  63           HA       GLU  63   2.536  -1.785   8.556
  496   1HB   GLU  63          2HB       GLU  63   5.253  -0.386   8.560
  497   2HB   GLU  63          3HB       GLU  63   4.830  -1.825   9.514
  498   1HG   GLU  63          2HG       GLU  63   4.211  -3.013   7.411
  499   2HG   GLU  63          3HG       GLU  63   4.779  -1.633   6.462
  500    H    SER  64           H        SER  64   3.582   1.556   9.050
  501    HA   SER  64           HA       SER  64   3.083   1.710  11.827
  502   1HB   SER  64          2HB       SER  64   4.555   3.239  10.637
  503   2HB   SER  64          3HB       SER  64   3.196   3.910   9.731
  504    HG   SER  64           HG       SER  64   2.360   4.234  12.073
  505    H    LEU  65           H        LEU  65   0.618   1.490   9.327
  506    HA   LEU  65           HA       LEU  65  -1.422   2.503  11.207
  507   1HB   LEU  65          2HB       LEU  65  -1.583   0.678   8.780
  508   2HB   LEU  65          3HB       LEU  65  -2.924   0.914   9.887
  509    HG   LEU  65           HG       LEU  65  -3.243   2.244   7.959
  510   1HD1  LEU  65          1HD1      LEU  65  -3.707   4.386   8.948
  511   2HD1  LEU  65          2HD1      LEU  65  -3.965   3.147  10.196
  512   3HD1  LEU  65          3HD1      LEU  65  -2.492   4.146  10.211
  513   1HD2  LEU  65          1HD2      LEU  65  -0.873   2.545   7.314
  514   2HD2  LEU  65          2HD2      LEU  65  -1.824   4.029   7.217
  515   3HD2  LEU  65          3HD2      LEU  65  -0.713   3.792   8.579
  516    H    GLY  66           H        GLY  66  -1.159  -0.916  10.141
  517   1HA   GLY  66          2HA       GLY  66  -0.203  -1.767  12.738
  518   2HA   GLY  66          1HA       GLY  66  -1.930  -2.107  12.525
  519    H    PHE  67           H        PHE  67   0.795  -2.205  10.138
  520    HA   PHE  67           HA       PHE  67   0.089  -5.094   9.656
  521   1HB   PHE  67          2HB       PHE  67   0.703  -3.023   7.538
  522   2HB   PHE  67          3HB       PHE  67   0.190  -4.687   7.272
  523    HD1  PHE  67           1HD      PHE  67  -2.068  -5.206   8.873
  524    HD2  PHE  67           2HD      PHE  67  -1.004  -1.459   7.035
  525    HE1  PHE  67           1HE      PHE  67  -4.292  -4.304   9.427
  526    HE2  PHE  67           2HE      PHE  67  -3.275  -0.595   7.491
  527    HZ   PHE  67           HZ       PHE  67  -4.884  -1.976   8.773
  528    H    GLU  68           H        GLU  68   1.590  -6.207   8.236
  529    HA   GLU  68           HA       GLU  68   4.471  -5.441   8.566
  530   1HB   GLU  68          2HB       GLU  68   4.043  -7.418   9.909
  531   2HB   GLU  68          3HB       GLU  68   3.022  -8.107   8.666
  532   1HG   GLU  68          2HG       GLU  68   5.190  -8.171   7.191
  533   2HG   GLU  68          3HG       GLU  68   6.044  -7.894   8.714
  534    H    ALA  69           H        ALA  69   5.293  -4.937   6.538
  535    HA   ALA  69           HA       ALA  69   3.587  -5.620   4.171
  536   1HB   ALA  69          1HB       ALA  69   3.614  -3.231   4.771
  537   2HB   ALA  69          2HB       ALA  69   5.390  -3.227   4.649
  538   3HB   ALA  69          3HB       ALA  69   4.402  -3.526   3.207
  539    H    SER  70           H        SER  70   4.634  -6.138   2.186
  540    HA   SER  70           HA       SER  70   7.580  -6.126   2.064
  541   1HB   SER  70          2HB       SER  70   5.948  -8.649   2.295
  542   2HB   SER  70          3HB       SER  70   7.356  -8.649   1.235
  543    HG   SER  70           HG       SER  70   7.468  -7.638   3.891
  544    H    LEU  71           H        LEU  71   8.049  -5.276   0.087
  545    HA   LEU  71           HA       LEU  71   6.243  -5.012  -2.063
  546   1HB   LEU  71          2HB       LEU  71   8.356  -3.739  -1.436
  547   2HB   LEU  71          3HB       LEU  71   9.309  -5.054  -2.127
  548    HG   LEU  71           HG       LEU  71   7.106  -3.749  -3.697
  549   1HD1  LEU  71          1HD1      LEU  71   8.667  -2.000  -4.520
  550   2HD1  LEU  71          2HD1      LEU  71   8.398  -1.852  -2.778
  551   3HD1  LEU  71          3HD1      LEU  71   9.902  -2.576  -3.379
  552   1HD2  LEU  71          1HD2      LEU  71   9.829  -4.847  -4.545
  553   2HD2  LEU  71          2HD2      LEU  71   8.277  -5.682  -4.746
  554   3HD2  LEU  71          3HD2      LEU  71   8.592  -4.193  -5.640
  555    H    VAL  72           H        VAL  72   5.658  -6.369  -3.672
  556    HA   VAL  72           HA       VAL  72   7.091  -8.955  -4.041
  557    HB   VAL  72           HB       VAL  72   4.984  -9.974  -4.549
  558   1HG1  VAL  72          1HG1      VAL  72   4.052 -10.146  -2.352
  559   2HG1  VAL  72          2HG1      VAL  72   5.814  -9.978  -2.216
  560   3HG1  VAL  72          3HG1      VAL  72   4.759  -8.586  -1.888
  561   1HG2  VAL  72          1HG2      VAL  72   3.595  -7.383  -3.756
  562   2HG2  VAL  72          2HG2      VAL  72   3.697  -8.021  -5.407
  563   3HG2  VAL  72          3HG2      VAL  72   2.811  -8.912  -4.163
  564    H    LYS  73           H        LYS  73   6.814  -9.830  -6.277
  565    HA   LYS  73           HA       LYS  73   7.285  -7.573  -8.173
  566   1HB   LYS  73          2HB       LYS  73   7.837 -10.540  -8.464
  567   2HB   LYS  73          3HB       LYS  73   8.334  -9.259  -9.571
  568   1HG   LYS  73          2HG       LYS  73   9.254  -9.779  -6.717
  569   2HG   LYS  73          3HG       LYS  73  10.229  -9.838  -8.179
  570   1HD   LYS  73          2HD       LYS  73   9.054  -7.322  -6.865
  571   2HD   LYS  73          3HD       LYS  73  10.732  -7.846  -6.832
  572   1HE   LYS  73          2HE       LYS  73  10.953  -7.547  -9.260
  573   2HE   LYS  73          3HE       LYS  73   9.239  -7.142  -9.412
  574   1HZ   LYS  73          1HZ       LYS  73  11.209  -5.556  -7.919
  575   2HZ   LYS  73          2HZ       LYS  73  10.573  -5.188  -9.390
  576   3HZ   LYS  73          3HZ       LYS  73   9.604  -5.211  -8.064
  577    H    ILE  74           H        ILE  74   5.058  -7.091  -7.888
  578    HA   ILE  74           HA       ILE  74   3.054  -6.779  -8.827
  579    HB   ILE  74           HB       ILE  74   3.535  -9.048 -10.796
  580   1HG1  ILE  74          2HG1      ILE  74   5.215  -7.346 -11.201
  581   2HG1  ILE  74          3HG1      ILE  74   3.980  -7.301 -12.450
  582   1HG2  ILE  74          1HG2      ILE  74   1.184  -8.625 -10.490
  583   2HG2  ILE  74          2HG2      ILE  74   1.414  -6.883 -10.701
  584   3HG2  ILE  74          3HG2      ILE  74   1.709  -7.991 -12.054
  585   1HD1  ILE  74          1HD1      ILE  74   4.620  -5.042 -11.821
  586   2HD1  ILE  74          2HD1      ILE  74   2.941  -5.310 -11.331
  587   3HD1  ILE  74          3HD1      ILE  74   4.243  -5.341 -10.121
  588    H    GLU  75           H        GLU  75   3.562 -10.305  -8.937
  589    HA   GLU  75           HA       GLU  75   2.041 -11.969  -8.190
  590   1HB   GLU  75          2HB       GLU  75   3.356 -10.715  -5.775
  591   2HB   GLU  75          3HB       GLU  75   2.721 -12.355  -5.821
  592   1HG   GLU  75          2HG       GLU  75   4.372 -13.058  -7.443
  593   2HG   GLU  75          3HG       GLU  75   4.931 -11.406  -7.709
  Start of MODEL   28
    1   1H    MET   1           H1       MET   1   5.466  -0.247 -13.322
    2   2H    MET   1           H2       MET   1   5.063  -1.834 -13.789
    3   3H    MET   1           H3       MET   1   6.378  -1.514 -12.846
    4    HA   MET   1           HA       MET   1   7.167  -2.028 -14.936
    5   1HB   MET   1          2HB       MET   1   6.501  -0.636 -16.917
    6   2HB   MET   1          3HB       MET   1   5.355  -1.828 -16.306
    7   1HG   MET   1          2HG       MET   1   4.025  -0.062 -15.216
    8   2HG   MET   1          3HG       MET   1   5.184   1.162 -15.753
    9   1HE   MET   1          1HE       MET   1   2.347  -1.174 -18.569
   10   2HE   MET   1          2HE       MET   1   3.821  -1.935 -17.947
   11   3HE   MET   1          3HE       MET   1   2.508  -1.491 -16.825
   12    H    GLY   2           H        GLY   2   8.779  -1.258 -13.372
   13   1HA   GLY   2          2HA       GLY   2  10.458   0.192 -12.718
   14   2HA   GLY   2          1HA       GLY   2   9.990   1.357 -13.970
   15    H    ASP   3           H        ASP   3   7.643   2.295 -13.576
   16    HA   ASP   3           HA       ASP   3   7.315   3.058 -10.704
   17   1HB   ASP   3          2HB       ASP   3   6.367   5.081 -11.476
   18   2HB   ASP   3          3HB       ASP   3   7.744   4.841 -12.552
   19    H    GLY   4           H        GLY   4   4.786   3.881 -10.749
   20   1HA   GLY   4          2HA       GLY   4   2.656   3.711 -11.373
   21   2HA   GLY   4          1HA       GLY   4   3.221   2.740 -12.731
   22    H    VAL   5           H        VAL   5   4.167   0.597 -10.608
   23    HA   VAL   5           HA       VAL   5   1.663  -0.166  -9.336
   24    HB   VAL   5           HB       VAL   5   0.822  -1.082 -11.160
   25   1HG1  VAL   5          1HG1      VAL   5   2.076  -2.186 -12.988
   26   2HG1  VAL   5          2HG1      VAL   5   2.485  -0.488 -12.806
   27   3HG1  VAL   5          3HG1      VAL   5   3.590  -1.718 -12.158
   28   1HG2  VAL   5          1HG2      VAL   5   2.611  -3.445 -10.500
   29   2HG2  VAL   5          2HG2      VAL   5   1.236  -2.932  -9.494
   30   3HG2  VAL   5          3HG2      VAL   5   0.982  -3.447 -11.175
   31    H    LEU   6           H        LEU   6   2.492  -0.274  -7.433
   32    HA   LEU   6           HA       LEU   6   4.760  -2.089  -6.776
   33   1HB   LEU   6          2HB       LEU   6   4.808   0.339  -6.143
   34   2HB   LEU   6          3HB       LEU   6   3.340   0.055  -5.200
   35    HG   LEU   6           HG       LEU   6   5.272   0.211  -3.767
   36   1HD1  LEU   6          1HD1      LEU   6   4.487  -2.710  -3.743
   37   2HD1  LEU   6          2HD1      LEU   6   5.104  -1.707  -2.424
   38   3HD1  LEU   6          3HD1      LEU   6   3.497  -1.382  -3.081
   39   1HD2  LEU   6          1HD2      LEU   6   6.500  -2.162  -5.170
   40   2HD2  LEU   6          2HD2      LEU   6   6.982  -0.461  -5.417
   41   3HD2  LEU   6          3HD2      LEU   6   7.181  -1.215  -3.835
   42    H    GLU   7           H        GLU   7   3.781  -4.093  -6.713
   43    HA   GLU   7           HA       GLU   7   1.346  -4.388  -5.054
   44   1HB   GLU   7          2HB       GLU   7   2.586  -6.629  -6.602
   45   2HB   GLU   7          3HB       GLU   7   0.993  -6.492  -5.844
   46   1HG   GLU   7          2HG       GLU   7   0.697  -4.366  -7.358
   47   2HG   GLU   7          3HG       GLU   7   2.165  -4.976  -8.122
   48    H    LEU   8           H        LEU   8   1.838  -4.408  -2.990
   49    HA   LEU   8           HA       LEU   8   3.995  -6.258  -2.118
   50   1HB   LEU   8          2HB       LEU   8   3.863  -5.169   0.105
   51   2HB   LEU   8          3HB       LEU   8   4.463  -4.181  -1.218
   52    HG   LEU   8           HG       LEU   8   2.143  -3.093  -1.357
   53   1HD1  LEU   8          1HD1      LEU   8   0.787  -4.655   0.001
   54   2HD1  LEU   8          2HD1      LEU   8   1.931  -4.519   1.341
   55   3HD1  LEU   8          3HD1      LEU   8   0.929  -3.137   0.880
   56   1HD2  LEU   8          1HD2      LEU   8   2.686  -1.524   0.337
   57   2HD2  LEU   8          2HD2      LEU   8   3.723  -2.688   1.198
   58   3HD2  LEU   8          3HD2      LEU   8   4.187  -2.067  -0.396
   59    H    VAL   9           H        VAL   9   3.494  -7.885  -0.676
   60    HA   VAL   9           HA       VAL   9   0.679  -8.598  -0.335
   61    HB   VAL   9           HB       VAL   9   2.316 -10.378  -0.824
   62   1HG1  VAL   9          1HG1      VAL   9   3.815 -11.201   0.921
   63   2HG1  VAL   9          2HG1      VAL   9   4.241  -9.538   0.508
   64   3HG1  VAL   9          3HG1      VAL   9   3.353  -9.879   2.007
   65   1HG2  VAL   9          1HG2      VAL   9   1.492 -11.955   0.873
   66   2HG2  VAL   9          2HG2      VAL   9   0.876 -10.606   1.846
   67   3HG2  VAL   9          3HG2      VAL   9   0.204 -10.932   0.230
   68    H    VAL  10           H        VAL  10  -0.261  -8.424   1.793
   69    HA   VAL  10           HA       VAL  10   1.278  -6.961   3.857
   70    HB   VAL  10           HB       VAL  10   0.173  -5.249   2.577
   71   1HG1  VAL  10          1HG1      VAL  10  -2.421  -6.750   2.997
   72   2HG1  VAL  10          2HG1      VAL  10  -2.275  -5.101   2.361
   73   3HG1  VAL  10          3HG1      VAL  10  -1.597  -6.456   1.453
   74   1HG2  VAL  10          1HG2      VAL  10  -1.356  -5.689   5.164
   75   2HG2  VAL  10          2HG2      VAL  10   0.276  -4.994   5.029
   76   3HG2  VAL  10          3HG2      VAL  10  -1.109  -4.154   4.314
   77    H    ARG  11           H        ARG  11   0.733  -7.545   5.950
   78    HA   ARG  11           HA       ARG  11  -1.516  -9.475   6.307
   79   1HB   ARG  11          2HB       ARG  11  -0.087 -10.863   7.713
   80   2HB   ARG  11          3HB       ARG  11   0.452 -10.854   6.027
   81   1HG   ARG  11          2HG       ARG  11   2.273  -9.364   6.542
   82   2HG   ARG  11          3HG       ARG  11   1.678  -9.100   8.196
   83   1HD   ARG  11          2HD       ARG  11   2.574 -11.820   7.161
   84   2HD   ARG  11          3HD       ARG  11   3.636 -10.668   7.965
   85    HE   ARG  11           HE       ARG  11   1.142 -11.353   9.384
   86   1HH1  ARG  11          2HH2      ARG  11   4.619 -11.332   9.663
   87   2HH1  ARG  11          1HH2      ARG  11   4.739 -12.662  10.736
   88   1HH2  ARG  11          2HH1      ARG  11   1.243 -12.601  11.296
   89   2HH2  ARG  11          1HH1      ARG  11   2.780 -13.062  11.951
   90    H    GLY  12           H        GLY  12  -2.308  -9.654   8.420
   91   1HA   GLY  12          2HA       GLY  12  -2.417  -8.919  10.717
   92   2HA   GLY  12          1HA       GLY  12  -1.739  -7.355  10.259
   93    H    MET  13           H        MET  13  -3.520  -7.644   7.681
   94    HA   MET  13           HA       MET  13  -5.785  -6.145   8.635
   95   1HB   MET  13          2HB       MET  13  -5.556  -7.626   5.997
   96   2HB   MET  13          3HB       MET  13  -6.540  -6.199   6.365
   97   1HG   MET  13          2HG       MET  13  -4.318  -4.964   6.766
   98   2HG   MET  13          3HG       MET  13  -3.526  -6.375   6.049
   99   1HE   MET  13          1HE       MET  13  -4.516  -7.368   3.657
  100   2HE   MET  13          2HE       MET  13  -6.206  -6.839   3.863
  101   3HE   MET  13          3HE       MET  13  -5.276  -6.290   2.454
  102    H    THR  14           H        THR  14  -7.974  -6.874   8.827
  103    HA   THR  14           HA       THR  14  -8.557  -9.723   8.258
  104    HB   THR  14           HB       THR  14  -7.612  -9.745  10.519
  105    HG1  THR  14           1HG      THR  14 -10.374 -10.216  10.242
  106   1HG2  THR  14          1HG2      THR  14  -8.774  -8.669  12.392
  107   2HG2  THR  14          2HG2      THR  14  -8.153  -7.454  11.266
  108   3HG2  THR  14          3HG2      THR  14  -9.887  -7.856  11.280
  109    H    CYS  15           H        CYS  15  -9.565  -6.732   7.553
  110    HA   CYS  15           HA       CYS  15 -12.300  -7.463   7.161
  111   1HB   CYS  15          2HB       CYS  15 -12.546  -7.180   9.578
  112   2HB   CYS  15          3HB       CYS  15 -11.641  -5.664   9.539
  113    HG   CYS  15           HG       CYS  15 -14.524  -6.410   8.101
  114    H    ALA  16           H        ALA  16 -13.403  -5.853   5.963
  115    HA   ALA  16           HA       ALA  16 -12.164  -4.317   4.083
  116   1HB   ALA  16          1HB       ALA  16 -14.844  -3.798   5.416
  117   2HB   ALA  16          2HB       ALA  16 -14.321  -3.170   3.839
  118   3HB   ALA  16          3HB       ALA  16 -14.532  -4.917   4.067
  119    H    SER  17           H        SER  17 -12.965  -3.348   7.377
  120    HA   SER  17           HA       SER  17 -12.358  -0.612   7.396
  121   1HB   SER  17          2HB       SER  17 -11.755  -1.034   9.751
  122   2HB   SER  17          3HB       SER  17 -13.264  -1.841   9.267
  123    HG   SER  17           HG       SER  17 -11.783  -3.700   8.730
  124    H    CYS  18           H        CYS  18  -9.990  -3.119   8.422
  125    HA   CYS  18           HA       CYS  18  -7.629  -1.696   8.473
  126   1HB   CYS  18          2HB       CYS  18  -8.101  -4.535   7.422
  127   2HB   CYS  18          3HB       CYS  18  -6.509  -3.850   7.771
  128    HG   CYS  18           HG       CYS  18  -9.031  -4.040   9.898
  129    H    VAL  19           H        VAL  19  -9.111  -3.361   5.710
  130    HA   VAL  19           HA       VAL  19  -7.324  -2.697   3.753
  131    HB   VAL  19           HB       VAL  19 -10.256  -3.301   3.768
  132   1HG1  VAL  19          1HG1      VAL  19 -10.204  -3.531   1.283
  133   2HG1  VAL  19          2HG1      VAL  19 -10.267  -1.881   1.897
  134   3HG1  VAL  19          3HG1      VAL  19  -8.730  -2.534   1.285
  135   1HG2  VAL  19          1HG2      VAL  19  -9.525  -5.337   2.655
  136   2HG2  VAL  19          2HG2      VAL  19  -7.837  -4.775   2.731
  137   3HG2  VAL  19          3HG2      VAL  19  -8.733  -5.107   4.225
  138    H    HIS  20           H        HIS  20 -10.424  -0.893   4.308
  139    HA   HIS  20           HA       HIS  20  -9.644   1.019   2.455
  140   1HB   HIS  20          2HB       HIS  20 -11.555   2.055   2.539
  141   2HB   HIS  20          3HB       HIS  20 -11.978   0.427   3.040
  142    HD1  HIS  20           1HD      HIS  20 -13.916   2.818   3.596
  143    HD2  HIS  20           2HD      HIS  20 -10.944   1.506   6.216
  144    HE1  HIS  20           1HE      HIS  20 -14.573   3.622   5.941
  145    H    LYS  21           H        LYS  21  -9.027   0.806   5.848
  146    HA   LYS  21           HA       LYS  21  -8.391   3.508   6.463
  147   1HB   LYS  21          2HB       LYS  21  -8.884   1.850   8.170
  148   2HB   LYS  21          3HB       LYS  21  -7.511   0.853   7.672
  149   1HG   LYS  21          2HG       LYS  21  -5.937   2.588   8.397
  150   2HG   LYS  21          3HG       LYS  21  -7.297   3.646   8.849
  151   1HD   LYS  21          2HD       LYS  21  -8.022   2.036  10.564
  152   2HD   LYS  21          3HD       LYS  21  -6.890   0.827   9.962
  153   1HE   LYS  21          2HE       LYS  21  -6.035   1.773  12.029
  154   2HE   LYS  21          3HE       LYS  21  -4.957   2.136  10.679
  155   1HZ   LYS  21          1HZ       LYS  21  -5.898   4.349  10.607
  156   2HZ   LYS  21          2HZ       LYS  21  -6.925   3.999  11.849
  157   3HZ   LYS  21          3HZ       LYS  21  -5.302   4.027  12.105
  158    H    ILE  22           H        ILE  22  -6.344   0.681   5.539
  159    HA   ILE  22           HA       ILE  22  -3.863   2.080   5.273
  160    HB   ILE  22           HB       ILE  22  -5.004  -0.262   3.665
  161   1HG1  ILE  22          2HG1      ILE  22  -2.960  -0.213   5.876
  162   2HG1  ILE  22          3HG1      ILE  22  -4.658  -0.570   6.180
  163   1HG2  ILE  22          1HG2      ILE  22  -2.148   0.793   3.861
  164   2HG2  ILE  22          2HG2      ILE  22  -2.633  -0.682   3.003
  165   3HG2  ILE  22          3HG2      ILE  22  -3.164   0.877   2.414
  166   1HD1  ILE  22          1HD1      ILE  22  -4.635  -2.404   4.608
  167   2HD1  ILE  22          2HD1      ILE  22  -2.858  -2.283   4.459
  168   3HD1  ILE  22          3HD1      ILE  22  -3.603  -2.682   6.012
  169    H    GLU  23           H        GLU  23  -6.285   1.240   2.756
  170    HA   GLU  23           HA       GLU  23  -4.638   2.436   0.837
  171   1HB   GLU  23          2HB       GLU  23  -6.141   1.516  -0.700
  172   2HB   GLU  23          3HB       GLU  23  -6.386   0.570   0.787
  173   1HG   GLU  23          2HG       GLU  23  -8.222   1.916   1.373
  174   2HG   GLU  23          3HG       GLU  23  -8.243   2.652  -0.243
  175    H    SER  24           H        SER  24  -7.577   3.720   2.389
  176    HA   SER  24           HA       SER  24  -7.706   6.201   1.010
  177   1HB   SER  24          2HB       SER  24  -9.514   5.275   2.394
  178   2HB   SER  24          3HB       SER  24  -8.571   5.558   3.869
  179    HG   SER  24           HG       SER  24 -10.083   7.247   3.325
  180    H    SER  25           H        SER  25  -5.862   5.184   3.959
  181    HA   SER  25           HA       SER  25  -4.884   7.795   4.589
  182   1HB   SER  25          2HB       SER  25  -4.849   5.900   6.167
  183   2HB   SER  25          3HB       SER  25  -3.615   5.089   5.174
  184    HG   SER  25           HG       SER  25  -2.596   6.246   6.801
  185    H    LEU  26           H        LEU  26  -3.495   5.086   2.657
  186    HA   LEU  26           HA       LEU  26  -1.069   6.355   1.983
  187   1HB   LEU  26          2HB       LEU  26  -2.735   4.205   0.697
  188   2HB   LEU  26          3HB       LEU  26  -1.337   4.882  -0.154
  189    HG   LEU  26           HG       LEU  26   0.213   4.258   1.470
  190   1HD1  LEU  26          1HD1      LEU  26  -1.917   3.066   3.261
  191   2HD1  LEU  26          2HD1      LEU  26  -0.178   3.128   3.531
  192   3HD1  LEU  26          3HD1      LEU  26  -1.117   4.618   3.581
  193   1HD2  LEU  26          1HD2      LEU  26  -0.180   1.757   1.471
  194   2HD2  LEU  26          2HD2      LEU  26  -1.837   2.068   0.929
  195   3HD2  LEU  26          3HD2      LEU  26  -0.473   2.535  -0.104
  196    H    THR  27           H        THR  27  -4.264   6.574   0.213
  197    HA   THR  27           HA       THR  27  -3.164   8.221  -1.833
  198    HB   THR  27           HB       THR  27  -5.689   8.953  -1.989
  199    HG1  THR  27           1HG      THR  27  -6.013   7.914   0.230
  200   1HG2  THR  27          1HG2      THR  27  -6.168   6.766  -3.103
  201   2HG2  THR  27          2HG2      THR  27  -4.600   7.451  -3.571
  202   3HG2  THR  27          3HG2      THR  27  -4.669   6.115  -2.402
  203    H    LYS  28           H        LYS  28  -3.367   9.120   1.442
  204    HA   LYS  28           HA       LYS  28  -3.841  11.959   1.064
  205   1HB   LYS  28          2HB       LYS  28  -2.223  10.473   3.156
  206   2HB   LYS  28          3HB       LYS  28  -2.756  12.136   3.274
  207   1HG   LYS  28          2HG       LYS  28  -4.826   9.935   2.890
  208   2HG   LYS  28          3HG       LYS  28  -4.070  10.115   4.452
  209   1HD   LYS  28          2HD       LYS  28  -5.455  12.391   2.943
  210   2HD   LYS  28          3HD       LYS  28  -6.298  11.296   4.051
  211   1HE   LYS  28          2HE       LYS  28  -4.773  11.974   5.910
  212   2HE   LYS  28          3HE       LYS  28  -3.970  13.129   4.837
  213   1HZ   LYS  28          1HZ       LYS  28  -6.057  14.279   4.600
  214   2HZ   LYS  28          2HZ       LYS  28  -6.807  13.213   5.608
  215   3HZ   LYS  28          3HZ       LYS  28  -5.613  14.188   6.180
  216    H    HIS  29           H        HIS  29  -1.117   9.739   0.591
  217    HA   HIS  29           HA       HIS  29   1.019  11.636   0.818
  218   1HB   HIS  29          2HB       HIS  29   0.806   9.019  -0.691
  219   2HB   HIS  29          3HB       HIS  29   2.299   9.930  -0.435
  220    HD1  HIS  29           1HD      HIS  29   3.673   8.349   0.996
  221    HD2  HIS  29           2HD      HIS  29  -0.296   8.784   2.270
  222    HE1  HIS  29           1HE      HIS  29   3.323   6.684   2.866
  223    H    ARG  30           H        ARG  30   1.501  13.237  -0.583
  224    HA   ARG  30           HA       ARG  30  -0.215  13.627  -2.827
  225   1HB   ARG  30          2HB       ARG  30   0.634  15.301  -1.058
  226   2HB   ARG  30          3HB       ARG  30   2.132  15.379  -1.998
  227   1HG   ARG  30          2HG       ARG  30   0.732  16.133  -3.985
  228   2HG   ARG  30          3HG       ARG  30  -0.690  16.092  -2.930
  229   1HD   ARG  30          2HD       ARG  30   0.503  17.767  -1.406
  230   2HD   ARG  30          3HD       ARG  30   1.846  17.754  -2.539
  231    HE   ARG  30           HE       ARG  30   0.748  19.119  -3.976
  232   1HH1  ARG  30          2HH2      ARG  30  -1.602  17.796  -1.727
  233   2HH1  ARG  30          1HH2      ARG  30  -2.890  18.888  -2.141
  234   1HH2  ARG  30          2HH1      ARG  30  -0.931  20.590  -4.594
  235   2HH2  ARG  30          1HH1      ARG  30  -2.490  20.508  -3.844
  236    H    GLY  31           H        GLY  31   1.257  11.446  -3.498
  237   1HA   GLY  31          2HA       GLY  31   1.807  12.225  -6.202
  238   2HA   GLY  31          1HA       GLY  31   3.299  11.671  -5.429
  239    H    ILE  32           H        ILE  32   0.217  10.336  -4.334
  240    HA   ILE  32           HA       ILE  32   0.806   7.763  -5.679
  241    HB   ILE  32           HB       ILE  32  -0.811   8.465  -3.210
  242   1HG1  ILE  32          2HG1      ILE  32   1.819   7.042  -3.724
  243   2HG1  ILE  32          3HG1      ILE  32   1.447   8.441  -2.707
  244   1HG2  ILE  32          1HG2      ILE  32  -1.294   6.034  -3.030
  245   2HG2  ILE  32          2HG2      ILE  32  -1.988   6.695  -4.496
  246   3HG2  ILE  32          3HG2      ILE  32  -0.467   5.766  -4.578
  247   1HD1  ILE  32          1HD1      ILE  32   0.786   5.537  -2.213
  248   2HD1  ILE  32          2HD1      ILE  32   1.766   6.651  -1.220
  249   3HD1  ILE  32          3HD1      ILE  32   0.007   6.853  -1.325
  250    H    LEU  33           H        LEU  33  -0.653   6.861  -6.989
  251    HA   LEU  33           HA       LEU  33  -2.790   8.671  -7.966
  252   1HB   LEU  33          2HB       LEU  33  -1.263   6.472  -9.422
  253   2HB   LEU  33          3HB       LEU  33  -2.433   7.579 -10.143
  254    HG   LEU  33           HG       LEU  33   0.245   8.425  -8.926
  255   1HD1  LEU  33          1HD1      LEU  33  -0.586   8.108 -11.835
  256   2HD1  LEU  33          2HD1      LEU  33   0.967   8.743 -11.247
  257   3HD1  LEU  33          3HD1      LEU  33   0.535   7.052 -10.946
  258   1HD2  LEU  33          1HD2      LEU  33  -1.823   9.986 -10.536
  259   2HD2  LEU  33          2HD2      LEU  33  -1.389  10.256  -8.831
  260   3HD2  LEU  33          3HD2      LEU  33  -0.202  10.569 -10.102
  261    H    TYR  34           H        TYR  34  -2.143   5.231  -6.933
  262    HA   TYR  34           HA       TYR  34  -5.034   4.982  -6.709
  263   1HB   TYR  34          2HB       TYR  34  -4.367   4.474  -9.170
  264   2HB   TYR  34          3HB       TYR  34  -3.490   3.092  -8.504
  265    HD1  TYR  34           HD1      TYR  34  -4.604   1.039  -8.225
  266    HD2  TYR  34           HD2      TYR  34  -6.866   4.704  -8.442
  267    HE1  TYR  34           HE1      TYR  34  -6.684  -0.239  -8.031
  268    HE2  TYR  34           HE2      TYR  34  -8.943   3.444  -8.100
  269    HH   TYR  34           HH       TYR  34  -8.922  -0.002  -7.302
  270    H    CYS  35           H        CYS  35  -5.631   3.004  -5.664
  271    HA   CYS  35           HA       CYS  35  -3.694   1.316  -4.246
  272   1HB   CYS  35          2HB       CYS  35  -4.394   2.028  -2.068
  273   2HB   CYS  35          3HB       CYS  35  -3.761   3.447  -2.914
  274    HG   CYS  35           HG       CYS  35  -5.777   4.243  -1.526
  275    H    SER  36           H        SER  36  -4.708  -0.572  -3.815
  276    HA   SER  36           HA       SER  36  -7.555  -0.802  -3.424
  277   1HB   SER  36          2HB       SER  36  -6.312  -1.978  -5.941
  278   2HB   SER  36          3HB       SER  36  -7.761  -2.662  -5.180
  279    HG   SER  36           HG       SER  36  -7.762   0.086  -5.546
  280    H    VAL  37           H        VAL  37  -6.926  -1.505  -1.422
  281    HA   VAL  37           HA       VAL  37  -4.772  -3.527  -1.204
  282    HB   VAL  37           HB       VAL  37  -6.438  -2.031   0.886
  283   1HG1  VAL  37          1HG1      VAL  37  -4.498  -2.628   2.368
  284   2HG1  VAL  37          2HG1      VAL  37  -5.459  -4.031   1.865
  285   3HG1  VAL  37          3HG1      VAL  37  -3.897  -3.689   1.077
  286   1HG2  VAL  37          1HG2      VAL  37  -3.571  -1.509   0.018
  287   2HG2  VAL  37          2HG2      VAL  37  -4.930  -0.549  -0.565
  288   3HG2  VAL  37          3HG2      VAL  37  -4.528  -0.585   1.163
  289    H    ALA  38           H        ALA  38  -5.881  -5.161  -2.403
  290    HA   ALA  38           HA       ALA  38  -8.515  -6.035  -1.501
  291   1HB   ALA  38          1HB       ALA  38  -6.597  -7.047  -3.609
  292   2HB   ALA  38          2HB       ALA  38  -8.225  -7.714  -3.303
  293   3HB   ALA  38          3HB       ALA  38  -8.030  -6.035  -3.844
  294    H    LEU  39           H        LEU  39  -8.126  -6.600   0.637
  295    HA   LEU  39           HA       LEU  39  -6.544  -8.499   1.809
  296   1HB   LEU  39          2HB       LEU  39  -8.322  -7.267   2.890
  297   2HB   LEU  39          3HB       LEU  39  -9.573  -8.226   2.099
  298    HG   LEU  39           HG       LEU  39  -7.463  -9.609   3.786
  299   1HD1  LEU  39          1HD1      LEU  39  -8.179  -7.706   5.177
  300   2HD1  LEU  39          2HD1      LEU  39  -9.883  -8.127   4.902
  301   3HD1  LEU  39          3HD1      LEU  39  -8.824  -9.227   5.812
  302   1HD2  LEU  39          1HD2      LEU  39  -9.373 -11.086   4.372
  303   2HD2  LEU  39          2HD2      LEU  39 -10.465 -10.082   3.403
  304   3HD2  LEU  39          3HD2      LEU  39  -9.183 -11.023   2.623
  305    H    ALA  40           H        ALA  40  -9.113  -9.140  -0.548
  306    HA   ALA  40           HA       ALA  40  -9.401 -11.927  -0.299
  307   1HB   ALA  40          1HB       ALA  40 -10.129 -11.852  -2.651
  308   2HB   ALA  40          2HB       ALA  40 -10.821 -10.498  -1.732
  309   3HB   ALA  40          3HB       ALA  40  -9.444 -10.225  -2.827
  310    H    THR  41           H        THR  41  -6.784 -10.053  -1.746
  311    HA   THR  41           HA       THR  41  -5.325 -12.547  -2.487
  312    HB   THR  41           HB       THR  41  -5.919 -11.497  -4.496
  313    HG1  THR  41           1HG      THR  41  -3.291 -11.078  -3.678
  314   1HG2  THR  41          1HG2      THR  41  -6.711  -9.380  -3.809
  315   2HG2  THR  41          2HG2      THR  41  -5.066  -8.826  -3.410
  316   3HG2  THR  41          3HG2      THR  41  -5.535  -9.197  -5.091
  317    H    ASN  42           H        ASN  42  -5.592 -10.650   0.002
  318    HA   ASN  42           HA       ASN  42  -4.326  -9.385   1.417
  319   1HB   ASN  42          2HB       ASN  42  -3.196 -12.118   1.106
  320   2HB   ASN  42          3HB       ASN  42  -2.118 -10.999   1.920
  321   1HD2  ASN  42          1HD2      ASN  42  -2.842  -9.834   3.845
  322   2HD2  ASN  42          2HD2      ASN  42  -4.129 -10.558   4.811
  323    H    LYS  43           H        LYS  43  -4.019  -8.300  -1.086
  324    HA   LYS  43           HA       LYS  43  -1.142  -7.549  -1.140
  325   1HB   LYS  43          2HB       LYS  43  -1.154  -8.981  -2.899
  326   2HB   LYS  43          3HB       LYS  43  -2.846  -8.748  -3.281
  327   1HG   LYS  43          2HG       LYS  43  -0.790  -6.590  -3.884
  328   2HG   LYS  43          3HG       LYS  43  -1.069  -7.932  -4.958
  329   1HD   LYS  43          2HD       LYS  43  -3.548  -6.465  -4.044
  330   2HD   LYS  43          3HD       LYS  43  -2.490  -5.624  -5.179
  331   1HE   LYS  43          2HE       LYS  43  -3.473  -8.451  -5.557
  332   2HE   LYS  43          3HE       LYS  43  -4.415  -7.068  -6.118
  333   1HZ   LYS  43          1HZ       LYS  43  -1.646  -7.538  -7.102
  334   2HZ   LYS  43          2HZ       LYS  43  -2.999  -8.070  -7.849
  335   3HZ   LYS  43          3HZ       LYS  43  -2.722  -6.473  -7.626
  336    H    ALA  44           H        ALA  44  -0.646  -5.505  -2.056
  337    HA   ALA  44           HA       ALA  44  -2.929  -3.668  -2.485
  338   1HB   ALA  44          1HB       ALA  44  -2.024  -3.273  -0.149
  339   2HB   ALA  44          2HB       ALA  44  -0.473  -2.852  -0.907
  340   3HB   ALA  44          3HB       ALA  44  -1.915  -1.908  -1.294
  341    H    HIS  45           H        HIS  45  -2.702  -3.231  -4.485
  342    HA   HIS  45           HA       HIS  45  -0.120  -2.791  -5.980
  343   1HB   HIS  45          2HB       HIS  45  -1.708  -4.368  -6.936
  344   2HB   HIS  45          3HB       HIS  45  -3.050  -3.253  -6.673
  345    HD1  HIS  45           1HD      HIS  45  -0.865  -4.383  -9.397
  346    HD2  HIS  45           2HD      HIS  45  -3.125  -1.043  -8.195
  347    HE1  HIS  45           1HE      HIS  45  -1.632  -3.242 -11.497
  348    H    ILE  46           H        ILE  46   0.526  -0.892  -5.098
  349    HA   ILE  46           HA       ILE  46  -1.400   1.381  -5.119
  350    HB   ILE  46           HB       ILE  46   1.500   1.330  -4.208
  351   1HG1  ILE  46          2HG1      ILE  46   0.705   1.697  -1.974
  352   2HG1  ILE  46          3HG1      ILE  46  -0.999   1.636  -2.474
  353   1HG2  ILE  46          1HG2      ILE  46   1.112   3.568  -3.409
  354   2HG2  ILE  46          2HG2      ILE  46   0.549   3.578  -5.077
  355   3HG2  ILE  46          3HG2      ILE  46  -0.620   3.480  -3.769
  356   1HD1  ILE  46          1HD1      ILE  46  -0.908  -0.655  -2.853
  357   2HD1  ILE  46          2HD1      ILE  46   0.884  -0.709  -2.798
  358   3HD1  ILE  46          3HD1      ILE  46  -0.057  -0.399  -1.316
  359    H    LYS  47           H        LYS  47  -1.189   2.888  -6.784
  360    HA   LYS  47           HA       LYS  47   1.072   2.509  -8.726
  361   1HB   LYS  47          2HB       LYS  47  -1.619   3.755  -9.300
  362   2HB   LYS  47          3HB       LYS  47  -0.300   3.432 -10.425
  363   1HG   LYS  47          2HG       LYS  47  -0.584   0.927  -9.713
  364   2HG   LYS  47          3HG       LYS  47  -2.145   1.399  -9.082
  365   1HD   LYS  47          2HD       LYS  47  -1.149   1.793 -11.945
  366   2HD   LYS  47          3HD       LYS  47  -2.224   0.502 -11.407
  367   1HE   LYS  47          2HE       LYS  47  -3.955   2.160 -10.776
  368   2HE   LYS  47          3HE       LYS  47  -2.890   3.487 -11.280
  369   1HZ   LYS  47          1HZ       LYS  47  -2.954   2.613 -13.506
  370   2HZ   LYS  47          2HZ       LYS  47  -3.946   1.383 -13.042
  371   3HZ   LYS  47          3HZ       LYS  47  -4.474   2.940 -12.968
  372    H    TYR  48           H        TYR  48   2.501   4.248  -8.701
  373    HA   TYR  48           HA       TYR  48   1.731   6.904  -7.917
  374   1HB   TYR  48          2HB       TYR  48   2.970   7.017  -5.853
  375   2HB   TYR  48          3HB       TYR  48   1.774   5.733  -5.690
  376    HD1  TYR  48           HD1      TYR  48   5.256   6.601  -5.429
  377    HD2  TYR  48           HD2      TYR  48   2.521   3.313  -5.874
  378    HE1  TYR  48           HE1      TYR  48   7.033   5.007  -4.727
  379    HE2  TYR  48           HE2      TYR  48   4.099   1.929  -4.590
  380    HH   TYR  48           HH       TYR  48   7.560   2.801  -4.367
  381    H    ASP  49           H        ASP  49   3.738   8.263  -7.699
  382    HA   ASP  49           HA       ASP  49   5.818   7.455  -9.647
  383   1HB   ASP  49          2HB       ASP  49   4.913   9.627 -10.032
  384   2HB   ASP  49          3HB       ASP  49   5.058  10.055  -8.322
  385    HA   PRO  50           HA       PRO  50   8.164   6.457  -5.863
  386   1HB   PRO  50          2HB       PRO  50  10.589   5.818  -7.019
  387   2HB   PRO  50          3HB       PRO  50   9.194   4.705  -6.893
  388   1HG   PRO  50          2HG       PRO  50  10.018   6.402  -9.244
  389   2HG   PRO  50          3HG       PRO  50   9.514   4.691  -9.254
  390   1HD   PRO  50          2HD       PRO  50   7.824   6.698  -9.907
  391   2HD   PRO  50          3HD       PRO  50   7.229   5.282  -8.979
  392    H    GLU  51           H        GLU  51   9.093   8.901  -8.326
  393    HA   GLU  51           HA       GLU  51  11.387   9.747  -6.709
  394   1HB   GLU  51          2HB       GLU  51  10.278  10.887  -9.295
  395   2HB   GLU  51          3HB       GLU  51  11.888  11.167  -8.597
  396   1HG   GLU  51          2HG       GLU  51  10.778   8.521  -9.608
  397   2HG   GLU  51          3HG       GLU  51  12.026   9.497 -10.395
  398    H    ILE  52           H        ILE  52   9.393  10.030  -5.166
  399    HA   ILE  52           HA       ILE  52   9.413  12.728  -4.291
  400    HB   ILE  52           HB       ILE  52   7.813  13.164  -5.984
  401   1HG1  ILE  52          2HG1      ILE  52   7.499  14.073  -3.599
  402   2HG1  ILE  52          3HG1      ILE  52   6.262  14.334  -4.826
  403   1HG2  ILE  52          1HG2      ILE  52   6.042  10.901  -5.052
  404   2HG2  ILE  52          2HG2      ILE  52   5.647  12.135  -6.261
  405   3HG2  ILE  52          3HG2      ILE  52   6.963  11.002  -6.562
  406   1HD1  ILE  52          1HD1      ILE  52   5.323  13.759  -2.607
  407   2HD1  ILE  52          2HD1      ILE  52   4.815  12.663  -3.892
  408   3HD1  ILE  52          3HD1      ILE  52   6.036  12.143  -2.714
  409    H    ILE  53           H        ILE  53   7.655   9.650  -4.295
  410    HA   ILE  53           HA       ILE  53   7.241   9.796  -1.348
  411    HB   ILE  53           HB       ILE  53   5.817   8.766  -3.700
  412   1HG1  ILE  53          2HG1      ILE  53   4.325   8.669  -1.198
  413   2HG1  ILE  53          3HG1      ILE  53   5.094  10.242  -1.370
  414   1HG2  ILE  53          1HG2      ILE  53   6.432   6.571  -3.056
  415   2HG2  ILE  53          2HG2      ILE  53   5.846   6.854  -1.394
  416   3HG2  ILE  53          3HG2      ILE  53   4.726   6.882  -2.767
  417   1HD1  ILE  53          1HD1      ILE  53   3.489   8.831  -3.517
  418   2HD1  ILE  53          2HD1      ILE  53   2.917  10.198  -2.515
  419   3HD1  ILE  53          3HD1      ILE  53   4.241  10.428  -3.665
  420    H    GLY  54           H        GLY  54   8.629   7.593  -3.836
  421   1HA   GLY  54          2HA       GLY  54   9.916   5.767  -3.633
  422   2HA   GLY  54          1HA       GLY  54  10.458   6.337  -2.043
  423    HA   PRO  55           HA       PRO  55   7.166   2.701  -1.890
  424   1HB   PRO  55          2HB       PRO  55   8.959   0.594  -1.394
  425   2HB   PRO  55          3HB       PRO  55   8.183   0.950  -2.951
  426   1HG   PRO  55          2HG       PRO  55  10.950   1.680  -2.035
  427   2HG   PRO  55          3HG       PRO  55  10.415   1.165  -3.661
  428   1HD   PRO  55          2HD       PRO  55  10.928   3.763  -3.036
  429   2HD   PRO  55          3HD       PRO  55   9.640   3.322  -4.189
  430    H    ARG  56           H        ARG  56  10.235   3.267  -0.250
  431    HA   ARG  56           HA       ARG  56   9.906   2.475   2.355
  432   1HB   ARG  56          2HB       ARG  56  10.914   5.161   1.330
  433   2HB   ARG  56          3HB       ARG  56  11.172   4.531   2.964
  434   1HG   ARG  56          2HG       ARG  56  12.420   2.609   2.082
  435   2HG   ARG  56          3HG       ARG  56  12.160   3.165   0.415
  436   1HD   ARG  56          2HD       ARG  56  13.330   5.278   0.923
  437   2HD   ARG  56          3HD       ARG  56  13.643   4.703   2.583
  438    HE   ARG  56           HE       ARG  56  14.616   2.719   0.859
  439   1HH1  ARG  56          2HH2      ARG  56  15.302   6.095   1.578
  440   2HH1  ARG  56          1HH2      ARG  56  16.975   6.038   1.118
  441   1HH2  ARG  56          2HH1      ARG  56  16.845   2.582   0.234
  442   2HH2  ARG  56          1HH1      ARG  56  17.872   3.973   0.342
  443    H    ASP  57           H        ASP  57   8.295   5.439   0.900
  444    HA   ASP  57           HA       ASP  57   7.455   6.368   3.501
  445   1HB   ASP  57          2HB       ASP  57   7.885   7.867   1.665
  446   2HB   ASP  57          3HB       ASP  57   6.739   7.016   0.623
  447    H    ILE  58           H        ILE  58   5.843   4.728   0.768
  448    HA   ILE  58           HA       ILE  58   3.281   4.400   1.990
  449    HB   ILE  58           HB       ILE  58   4.731   2.906  -0.221
  450   1HG1  ILE  58          2HG1      ILE  58   2.184   4.479  -0.450
  451   2HG1  ILE  58          3HG1      ILE  58   3.695   5.384  -0.266
  452   1HG2  ILE  58          1HG2      ILE  58   2.553   1.836  -0.732
  453   2HG2  ILE  58          2HG2      ILE  58   3.274   1.240   0.754
  454   3HG2  ILE  58          3HG2      ILE  58   1.940   2.411   0.836
  455   1HD1  ILE  58          1HD1      ILE  58   3.174   5.039  -2.636
  456   2HD1  ILE  58          2HD1      ILE  58   4.702   4.272  -2.152
  457   3HD1  ILE  58          3HD1      ILE  58   3.246   3.278  -2.395
  458    H    ILE  59           H        ILE  59   6.094   2.145   1.899
  459    HA   ILE  59           HA       ILE  59   4.929   0.111   3.499
  460    HB   ILE  59           HB       ILE  59   7.750   0.936   2.840
  461   1HG1  ILE  59          2HG1      ILE  59   7.868  -1.480   2.180
  462   2HG1  ILE  59          3HG1      ILE  59   6.201  -1.702   2.712
  463   1HG2  ILE  59          1HG2      ILE  59   7.063  -1.066   5.024
  464   2HG2  ILE  59          2HG2      ILE  59   8.651  -0.897   4.259
  465   3HG2  ILE  59          3HG2      ILE  59   8.012   0.427   5.220
  466   1HD1  ILE  59          1HD1      ILE  59   6.358  -1.502   0.289
  467   2HD1  ILE  59          2HD1      ILE  59   5.463  -0.109   0.921
  468   3HD1  ILE  59          3HD1      ILE  59   7.168   0.058   0.423
  469    H    HIS  60           H        HIS  60   6.815   3.015   4.517
  470    HA   HIS  60           HA       HIS  60   6.734   2.514   7.258
  471   1HB   HIS  60          2HB       HIS  60   8.139   4.223   6.168
  472   2HB   HIS  60          3HB       HIS  60   6.710   5.206   5.822
  473    HD1  HIS  60           1HD      HIS  60   5.627   6.500   7.922
  474    HD2  HIS  60           2HD      HIS  60   8.938   4.033   8.726
  475    HE1  HIS  60           1HE      HIS  60   6.340   7.003  10.328
  476    H    THR  61           H        THR  61   4.323   4.343   5.203
  477    HA   THR  61           HA       THR  61   2.612   4.890   7.412
  478    HB   THR  61           HB       THR  61   1.914   4.596   4.475
  479    HG1  THR  61           1HG      THR  61   2.074   6.882   4.664
  480   1HG2  THR  61          1HG2      THR  61  -0.033   6.041   5.086
  481   2HG2  THR  61          2HG2      THR  61  -0.143   4.462   5.887
  482   3HG2  THR  61          3HG2      THR  61   0.400   5.896   6.794
  483    H    ILE  62           H        ILE  62   2.653   2.043   5.184
  484    HA   ILE  62           HA       ILE  62   0.329   0.793   6.239
  485    HB   ILE  62           HB       ILE  62   2.814  -0.366   4.931
  486   1HG1  ILE  62          2HG1      ILE  62   0.009   0.025   3.802
  487   2HG1  ILE  62          3HG1      ILE  62   1.263   1.255   3.642
  488   1HG2  ILE  62          1HG2      ILE  62   1.735  -2.138   6.221
  489   2HG2  ILE  62          2HG2      ILE  62   0.149  -1.714   5.525
  490   3HG2  ILE  62          3HG2      ILE  62   1.435  -2.408   4.521
  491   1HD1  ILE  62          1HD1      ILE  62   1.231  -0.059   1.630
  492   2HD1  ILE  62          2HD1      ILE  62   2.736  -0.396   2.509
  493   3HD1  ILE  62          3HD1      ILE  62   1.397  -1.565   2.530
  494    H    GLU  63           H        GLU  63   3.768   0.313   7.156
  495    HA   GLU  63           HA       GLU  63   3.369  -1.482   9.318
  496   1HB   GLU  63          2HB       GLU  63   5.501   0.635   8.793
  497   2HB   GLU  63          3HB       GLU  63   5.615  -0.601  10.052
  498   1HG   GLU  63          2HG       GLU  63   5.567  -2.390   8.399
  499   2HG   GLU  63          3HG       GLU  63   5.316  -1.242   7.082
  500    H    SER  64           H        SER  64   3.780   2.054   9.330
  501    HA   SER  64           HA       SER  64   3.475   2.477  12.081
  502   1HB   SER  64          2HB       SER  64   4.436   4.103  10.538
  503   2HB   SER  64          3HB       SER  64   2.880   4.335   9.737
  504    HG   SER  64           HG       SER  64   2.217   4.891  12.083
  505    H    LEU  65           H        LEU  65   0.934   2.224   9.555
  506    HA   LEU  65           HA       LEU  65  -1.246   2.838  11.386
  507   1HB   LEU  65          2HB       LEU  65  -0.958   1.761   8.595
  508   2HB   LEU  65          3HB       LEU  65  -2.399   1.302   9.493
  509    HG   LEU  65           HG       LEU  65  -3.077   3.553   9.864
  510   1HD1  LEU  65          1HD1      LEU  65  -1.916   5.496   8.877
  511   2HD1  LEU  65          2HD1      LEU  65  -0.912   4.728  10.111
  512   3HD1  LEU  65          3HD1      LEU  65  -0.569   4.452   8.395
  513   1HD2  LEU  65          1HD2      LEU  65  -3.616   2.401   7.712
  514   2HD2  LEU  65          2HD2      LEU  65  -3.562   4.166   7.545
  515   3HD2  LEU  65          3HD2      LEU  65  -2.198   3.173   6.973
  516    H    GLY  66           H        GLY  66   0.068  -0.264  10.081
  517   1HA   GLY  66          2HA       GLY  66  -0.629  -1.586  12.599
  518   2HA   GLY  66          1HA       GLY  66  -1.724  -2.004  11.278
  519    H    PHE  67           H        PHE  67   0.454  -1.990   9.206
  520    HA   PHE  67           HA       PHE  67   0.274  -4.897   9.729
  521   1HB   PHE  67          2HB       PHE  67   0.038  -3.358   7.142
  522   2HB   PHE  67          3HB       PHE  67  -0.513  -4.983   7.464
  523    HD1  PHE  67           1HD      PHE  67  -2.373  -5.290   9.223
  524    HD2  PHE  67           2HD      PHE  67  -1.327  -1.422   7.665
  525    HE1  PHE  67           1HE      PHE  67  -4.589  -4.409   9.933
  526    HE2  PHE  67           2HE      PHE  67  -3.524  -0.538   8.384
  527    HZ   PHE  67           HZ       PHE  67  -5.212  -2.055   9.378
  528    H    GLU  68           H        GLU  68   1.738  -6.421   8.840
  529    HA   GLU  68           HA       GLU  68   4.425  -5.325   8.191
  530   1HB   GLU  68          2HB       GLU  68   3.673  -8.228   8.039
  531   2HB   GLU  68          3HB       GLU  68   5.242  -7.519   8.320
  532   1HG   GLU  68          2HG       GLU  68   4.697  -6.997  10.614
  533   2HG   GLU  68          3HG       GLU  68   2.982  -7.371  10.378
  534    H    ALA  69           H        ALA  69   5.359  -5.746   6.022
  535    HA   ALA  69           HA       ALA  69   3.531  -6.742   3.979
  536   1HB   ALA  69          1HB       ALA  69   2.831  -4.392   4.160
  537   2HB   ALA  69          2HB       ALA  69   4.522  -3.848   4.057
  538   3HB   ALA  69          3HB       ALA  69   3.747  -4.605   2.656
  539    H    SER  70           H        SER  70   4.518  -6.786   1.808
  540    HA   SER  70           HA       SER  70   7.456  -6.592   1.625
  541   1HB   SER  70          2HB       SER  70   5.923  -9.167   1.998
  542   2HB   SER  70          3HB       SER  70   7.247  -9.174   0.847
  543    HG   SER  70           HG       SER  70   7.475  -8.043   3.467
  544    H    LEU  71           H        LEU  71   8.012  -6.112  -0.498
  545    HA   LEU  71           HA       LEU  71   6.077  -5.835  -2.675
  546   1HB   LEU  71          2HB       LEU  71   9.071  -6.234  -2.937
  547   2HB   LEU  71          3HB       LEU  71   7.952  -5.386  -4.007
  548    HG   LEU  71           HG       LEU  71   9.027  -4.495  -1.294
  549   1HD1  LEU  71          1HD1      LEU  71  10.421  -4.128  -3.328
  550   2HD1  LEU  71          2HD1      LEU  71   9.089  -3.185  -4.038
  551   3HD1  LEU  71          3HD1      LEU  71   9.896  -2.616  -2.565
  552   1HD2  LEU  71          1HD2      LEU  71   7.632  -2.400  -1.712
  553   2HD2  LEU  71          2HD2      LEU  71   6.728  -3.359  -2.911
  554   3HD2  LEU  71          3HD2      LEU  71   6.722  -3.821  -1.195
  555    H    VAL  72           H        VAL  72   5.212  -7.460  -3.904
  556    HA   VAL  72           HA       VAL  72   6.758 -10.020  -4.193
  557    HB   VAL  72           HB       VAL  72   4.615 -11.200  -4.261
  558   1HG1  VAL  72          1HG1      VAL  72   5.925 -10.923  -2.151
  559   2HG1  VAL  72          2HG1      VAL  72   4.884  -9.539  -1.759
  560   3HG1  VAL  72          3HG1      VAL  72   4.188 -11.170  -1.895
  561   1HG2  VAL  72          1HG2      VAL  72   2.531 -10.136  -3.536
  562   2HG2  VAL  72          2HG2      VAL  72   3.325  -8.559  -3.421
  563   3HG2  VAL  72          3HG2      VAL  72   3.121  -9.339  -5.001
  564    H    LYS  73           H        LYS  73   6.639  -7.509  -5.897
  565    HA   LYS  73           HA       LYS  73   6.460  -8.940  -8.410
  566   1HB   LYS  73          2HB       LYS  73   4.029  -8.388  -7.868
  567   2HB   LYS  73          3HB       LYS  73   4.455  -6.684  -7.964
  568   1HG   LYS  73          2HG       LYS  73   5.264  -7.202 -10.383
  569   2HG   LYS  73          3HG       LYS  73   4.485  -8.786 -10.159
  570   1HD   LYS  73          2HD       LYS  73   2.399  -7.502  -9.407
  571   2HD   LYS  73          3HD       LYS  73   3.217  -6.020  -9.940
  572   1HE   LYS  73          2HE       LYS  73   3.398  -7.240 -12.260
  573   2HE   LYS  73          3HE       LYS  73   2.200  -8.361 -11.580
  574   1HZ   LYS  73          1HZ       LYS  73   0.945  -6.156 -11.064
  575   2HZ   LYS  73          2HZ       LYS  73   1.973  -5.531 -12.227
  576   3HZ   LYS  73          3HZ       LYS  73   0.959  -6.729 -12.625
  577    H    ILE  74           H        ILE  74   6.022  -5.596  -7.304
  578    HA   ILE  74           HA       ILE  74   6.524  -3.792  -8.515
  579    HB   ILE  74           HB       ILE  74   7.619  -3.665  -6.413
  580   1HG1  ILE  74          2HG1      ILE  74   9.098  -1.833  -6.801
  581   2HG1  ILE  74          3HG1      ILE  74   9.435  -2.336  -8.457
  582   1HG2  ILE  74          1HG2      ILE  74  10.181  -4.692  -7.691
  583   2HG2  ILE  74          2HG2      ILE  74   9.990  -4.067  -6.055
  584   3HG2  ILE  74          3HG2      ILE  74   9.162  -5.557  -6.526
  585   1HD1  ILE  74          1HD1      ILE  74   7.823  -0.402  -8.239
  586   2HD1  ILE  74          2HD1      ILE  74   7.173  -1.754  -9.168
  587   3HD1  ILE  74          3HD1      ILE  74   6.656  -1.504  -7.497
  588    H    GLU  75           H        GLU  75   6.202  -4.710 -10.543
  589    HA   GLU  75           HA       GLU  75   8.337  -5.286 -12.414
  590   1HB   GLU  75          2HB       GLU  75   6.445  -4.495 -14.015
  591   2HB   GLU  75          3HB       GLU  75   6.210  -6.009 -13.140
  592   1HG   GLU  75          2HG       GLU  75   4.599  -5.112 -11.689
  593   2HG   GLU  75          3HG       GLU  75   5.174  -3.453 -11.888
  Start of MODEL   29
    1   1H    MET   1           H1       MET   1   6.854   5.742 -13.850
    2   2H    MET   1           H2       MET   1   7.358   7.197 -13.266
    3   3H    MET   1           H3       MET   1   5.826   6.989 -13.731
    4    HA   MET   1           HA       MET   1   7.045   8.172 -15.476
    5   1HB   MET   1          2HB       MET   1   9.250   7.147 -15.066
    6   2HB   MET   1          3HB       MET   1   8.644   5.570 -15.599
    7   1HG   MET   1          2HG       MET   1   8.233   6.491 -17.863
    8   2HG   MET   1          3HG       MET   1   8.812   8.078 -17.320
    9   1HE   MET   1          1HE       MET   1   9.812   6.521 -19.926
   10   2HE   MET   1          2HE       MET   1  10.395   8.133 -19.435
   11   3HE   MET   1          3HE       MET   1  11.559   6.845 -19.824
   12    H    GLY   2           H        GLY   2   5.305   8.181 -16.800
   13   1HA   GLY   2          2HA       GLY   2   3.133   7.503 -17.258
   14   2HA   GLY   2          1HA       GLY   2   3.618   5.792 -17.192
   15    H    ASP   3           H        ASP   3   1.613   5.730 -15.591
   16    HA   ASP   3           HA       ASP   3   2.197   6.746 -12.907
   17   1HB   ASP   3          2HB       ASP   3   0.060   5.567 -12.394
   18   2HB   ASP   3          3HB       ASP   3  -0.081   6.837 -13.618
   19    H    GLY   4           H        GLY   4   4.093   5.703 -12.198
   20   1HA   GLY   4          2HA       GLY   4   4.838   3.049 -12.651
   21   2HA   GLY   4          1HA       GLY   4   5.274   4.009 -11.224
   22    H    VAL   5           H        VAL   5   4.454   1.058 -11.609
   23    HA   VAL   5           HA       VAL   5   2.230   0.973  -9.631
   24    HB   VAL   5           HB       VAL   5   1.315  -0.934 -10.677
   25   1HG1  VAL   5          1HG1      VAL   5   1.814   1.032 -12.927
   26   2HG1  VAL   5          2HG1      VAL   5   0.342   0.109 -12.569
   27   3HG1  VAL   5          3HG1      VAL   5   0.837   1.450 -11.509
   28   1HG2  VAL   5          1HG2      VAL   5   2.083  -1.731 -12.924
   29   2HG2  VAL   5          2HG2      VAL   5   3.556  -0.758 -12.743
   30   3HG2  VAL   5          3HG2      VAL   5   3.223  -2.107 -11.632
   31    H    LEU   6           H        LEU   6   2.586  -0.089  -7.831
   32    HA   LEU   6           HA       LEU   6   4.679  -2.185  -7.714
   33   1HB   LEU   6          2HB       LEU   6   4.151   0.056  -5.748
   34   2HB   LEU   6          3HB       LEU   6   4.981  -1.434  -5.316
   35    HG   LEU   6           HG       LEU   6   6.621   0.164  -5.611
   36   1HD1  LEU   6          1HD1      LEU   6   8.117  -0.777  -7.184
   37   2HD1  LEU   6          2HD1      LEU   6   7.120  -2.088  -6.528
   38   3HD1  LEU   6          3HD1      LEU   6   6.804  -1.444  -8.161
   39   1HD2  LEU   6          1HD2      LEU   6   5.256   1.736  -7.136
   40   2HD2  LEU   6          2HD2      LEU   6   7.007   1.637  -7.394
   41   3HD2  LEU   6          3HD2      LEU   6   5.911   0.796  -8.486
   42    H    GLU   7           H        GLU   7   3.782  -4.013  -7.267
   43    HA   GLU   7           HA       GLU   7   1.162  -4.064  -5.893
   44   1HB   GLU   7          2HB       GLU   7   1.920  -5.287  -8.255
   45   2HB   GLU   7          3HB       GLU   7   2.254  -6.560  -7.074
   46   1HG   GLU   7          2HG       GLU   7   0.030  -6.917  -7.559
   47   2HG   GLU   7          3HG       GLU   7  -0.061  -5.931  -6.080
   48    H    LEU   8           H        LEU   8   1.426  -4.253  -3.722
   49    HA   LEU   8           HA       LEU   8   3.640  -5.989  -2.733
   50   1HB   LEU   8          2HB       LEU   8   4.042  -4.432  -0.936
   51   2HB   LEU   8          3HB       LEU   8   4.121  -3.616  -2.503
   52    HG   LEU   8           HG       LEU   8   1.833  -2.679  -2.069
   53   1HD1  LEU   8          1HD1      LEU   8   1.254  -2.487   0.357
   54   2HD1  LEU   8          2HD1      LEU   8   1.136  -4.152  -0.194
   55   3HD1  LEU   8          3HD1      LEU   8   2.540  -3.636   0.760
   56   1HD2  LEU   8          1HD2      LEU   8   4.242  -2.036  -0.312
   57   2HD2  LEU   8          2HD2      LEU   8   3.871  -1.353  -1.908
   58   3HD2  LEU   8          3HD2      LEU   8   2.856  -0.959  -0.509
   59    H    VAL   9           H        VAL   9   3.326  -7.225  -0.868
   60    HA   VAL   9           HA       VAL   9   0.591  -8.078  -0.488
   61    HB   VAL   9           HB       VAL   9   2.567  -9.624  -0.635
   62   1HG1  VAL   9          1HG1      VAL   9   3.907  -8.335   1.066
   63   2HG1  VAL   9          2HG1      VAL   9   2.859  -8.994   2.335
   64   3HG1  VAL   9          3HG1      VAL   9   3.836 -10.092   1.339
   65   1HG2  VAL   9          1HG2      VAL   9   1.589 -11.239   0.923
   66   2HG2  VAL   9          2HG2      VAL   9   0.644  -9.957   1.701
   67   3HG2  VAL   9          3HG2      VAL   9   0.332 -10.394   0.006
   68    H    VAL  10           H        VAL  10  -0.502  -7.928   1.589
   69    HA   VAL  10           HA       VAL  10   0.741  -6.280   3.737
   70    HB   VAL  10           HB       VAL  10  -1.540  -5.242   4.065
   71   1HG1  VAL  10          1HG1      VAL  10  -1.073  -3.372   2.628
   72   2HG1  VAL  10          2HG1      VAL  10   0.461  -4.041   3.221
   73   3HG1  VAL  10          3HG1      VAL  10  -0.085  -4.391   1.571
   74   1HG2  VAL  10          1HG2      VAL  10  -1.927  -5.853   1.093
   75   2HG2  VAL  10          2HG2      VAL  10  -2.814  -6.689   2.376
   76   3HG2  VAL  10          3HG2      VAL  10  -3.004  -4.948   2.168
   77    H    ARG  11           H        ARG  11   1.114  -8.167   4.921
   78    HA   ARG  11           HA       ARG  11  -1.237  -9.909   5.468
   79   1HB   ARG  11          2HB       ARG  11   0.301 -11.363   6.625
   80   2HB   ARG  11          3HB       ARG  11   0.509 -11.213   4.886
   81   1HG   ARG  11          2HG       ARG  11   2.660 -10.829   5.136
   82   2HG   ARG  11          3HG       ARG  11   2.346  -9.392   6.097
   83   1HD   ARG  11          2HD       ARG  11   2.486 -12.226   7.218
   84   2HD   ARG  11          3HD       ARG  11   3.775 -11.013   7.231
   85    HE   ARG  11           HE       ARG  11   1.325  -9.954   8.336
   86   1HH1  ARG  11          2HH2      ARG  11   4.410 -11.355   9.106
   87   2HH1  ARG  11          1HH2      ARG  11   4.474 -10.646  10.577
   88   1HH2  ARG  11          2HH1      ARG  11   1.281  -9.277  10.475
   89   2HH2  ARG  11          1HH1      ARG  11   2.584  -9.700  11.554
   90    H    GLY  12           H        GLY  12  -2.559  -9.177   6.943
   91   1HA   GLY  12          2HA       GLY  12  -2.263  -9.003   9.604
   92   2HA   GLY  12          1HA       GLY  12  -1.710  -7.392   9.125
   93    H    MET  13           H        MET  13  -3.718  -7.580   6.714
   94    HA   MET  13           HA       MET  13  -5.864  -6.216   7.968
   95   1HB   MET  13          2HB       MET  13  -5.905  -7.666   5.299
   96   2HB   MET  13          3HB       MET  13  -7.002  -6.382   5.835
   97   1HG   MET  13          2HG       MET  13  -4.916  -4.894   6.052
   98   2HG   MET  13          3HG       MET  13  -4.088  -6.124   5.082
   99   1HE   MET  13          1HE       MET  13  -6.457  -6.022   1.856
  100   2HE   MET  13          2HE       MET  13  -5.149  -6.921   2.672
  101   3HE   MET  13          3HE       MET  13  -6.811  -6.964   3.317
  102    H    THR  14           H        THR  14  -8.196  -6.922   7.598
  103    HA   THR  14           HA       THR  14  -8.830  -9.727   7.937
  104    HB   THR  14           HB       THR  14  -8.025  -9.492  10.131
  105    HG1  THR  14           1HG      THR  14 -10.830  -9.097  10.296
  106   1HG2  THR  14          1HG2      THR  14  -7.862  -7.074  10.389
  107   2HG2  THR  14          2HG2      THR  14  -9.638  -6.925  10.470
  108   3HG2  THR  14          3HG2      THR  14  -8.749  -7.788  11.736
  109    H    CYS  15           H        CYS  15  -9.969  -6.316   8.293
  110    HA   CYS  15           HA       CYS  15 -12.624  -7.157   7.201
  111   1HB   CYS  15          2HB       CYS  15 -11.979  -5.643   9.769
  112   2HB   CYS  15          3HB       CYS  15 -13.579  -5.611   8.998
  113    HG   CYS  15           HG       CYS  15 -13.536  -7.239  11.056
  114    H    ALA  16           H        ALA  16 -13.929  -5.379   6.551
  115    HA   ALA  16           HA       ALA  16 -12.995  -3.757   4.590
  116   1HB   ALA  16          1HB       ALA  16 -15.073  -2.474   4.855
  117   2HB   ALA  16          2HB       ALA  16 -15.354  -4.218   5.027
  118   3HB   ALA  16          3HB       ALA  16 -15.314  -3.179   6.468
  119    H    SER  17           H        SER  17 -13.256  -2.889   8.009
  120    HA   SER  17           HA       SER  17 -12.336  -0.247   8.046
  121   1HB   SER  17          2HB       SER  17 -11.558  -0.858  10.331
  122   2HB   SER  17          3HB       SER  17 -13.207  -1.400   9.970
  123    HG   SER  17           HG       SER  17 -11.983  -3.446   9.237
  124    H    CYS  18           H        CYS  18 -10.117  -2.850   9.081
  125    HA   CYS  18           HA       CYS  18  -7.702  -1.677   8.657
  126   1HB   CYS  18          2HB       CYS  18  -8.540  -4.580   8.240
  127   2HB   CYS  18          3HB       CYS  18  -6.859  -4.045   8.082
  128    HG   CYS  18           HG       CYS  18  -7.082  -5.094  10.413
  129    H    VAL  19           H        VAL  19  -9.636  -3.304   6.151
  130    HA   VAL  19           HA       VAL  19  -7.882  -2.948   3.989
  131    HB   VAL  19           HB       VAL  19 -10.846  -3.233   4.314
  132   1HG1  VAL  19          1HG1      VAL  19 -10.859  -1.823   2.378
  133   2HG1  VAL  19          2HG1      VAL  19  -9.519  -2.732   1.639
  134   3HG1  VAL  19          3HG1      VAL  19 -11.111  -3.486   1.864
  135   1HG2  VAL  19          1HG2      VAL  19  -8.770  -4.920   2.907
  136   2HG2  VAL  19          2HG2      VAL  19  -9.317  -5.158   4.583
  137   3HG2  VAL  19          3HG2      VAL  19 -10.461  -5.359   3.244
  138    H    HIS  20           H        HIS  20 -10.723  -0.775   4.639
  139    HA   HIS  20           HA       HIS  20  -9.697   1.064   2.736
  140   1HB   HIS  20          2HB       HIS  20 -11.530   2.338   2.970
  141   2HB   HIS  20          3HB       HIS  20 -12.084   0.692   3.238
  142    HD1  HIS  20           1HD      HIS  20 -14.034   2.760   4.062
  143    HD2  HIS  20           2HD      HIS  20 -10.878   1.674   6.605
  144    HE1  HIS  20           1HE      HIS  20 -14.653   3.506   6.419
  145    H    LYS  21           H        LYS  21  -8.937   0.693   6.060
  146    HA   LYS  21           HA       LYS  21  -8.067   3.254   6.764
  147   1HB   LYS  21          2HB       LYS  21  -8.102   1.061   8.160
  148   2HB   LYS  21          3HB       LYS  21  -6.583   0.655   7.362
  149   1HG   LYS  21          2HG       LYS  21  -5.944   1.573   9.404
  150   2HG   LYS  21          3HG       LYS  21  -5.682   2.900   8.257
  151   1HD   LYS  21          2HD       LYS  21  -7.892   3.860   8.901
  152   2HD   LYS  21          3HD       LYS  21  -8.151   2.490  10.001
  153   1HE   LYS  21          2HE       LYS  21  -6.138   3.182  11.316
  154   2HE   LYS  21          3HE       LYS  21  -5.898   4.555  10.219
  155   1HZ   LYS  21          1HZ       LYS  21  -7.018   5.203  12.218
  156   2HZ   LYS  21          2HZ       LYS  21  -8.022   5.414  10.934
  157   3HZ   LYS  21          3HZ       LYS  21  -8.243   4.139  11.954
  158    H    ILE  22           H        ILE  22  -6.466   0.703   4.835
  159    HA   ILE  22           HA       ILE  22  -3.920   2.021   4.650
  160    HB   ILE  22           HB       ILE  22  -5.246  -0.095   2.927
  161   1HG1  ILE  22          2HG1      ILE  22  -3.053  -0.397   5.029
  162   2HG1  ILE  22          3HG1      ILE  22  -4.776  -0.527   5.429
  163   1HG2  ILE  22          1HG2      ILE  22  -3.418   1.021   1.654
  164   2HG2  ILE  22          2HG2      ILE  22  -2.306   0.710   3.003
  165   3HG2  ILE  22          3HG2      ILE  22  -2.997  -0.635   2.079
  166   1HD1  ILE  22          1HD1      ILE  22  -5.082  -2.265   3.774
  167   2HD1  ILE  22          2HD1      ILE  22  -3.306  -2.363   3.556
  168   3HD1  ILE  22          3HD1      ILE  22  -4.041  -2.716   5.136
  169    H    GLU  23           H        GLU  23  -6.558   1.635   2.207
  170    HA   GLU  23           HA       GLU  23  -5.563   3.433   0.314
  171   1HB   GLU  23          2HB       GLU  23  -8.400   2.644   1.082
  172   2HB   GLU  23          3HB       GLU  23  -8.036   3.645  -0.332
  173   1HG   GLU  23          2HG       GLU  23  -6.683   1.966  -1.339
  174   2HG   GLU  23          3HG       GLU  23  -6.683   0.945   0.109
  175    H    SER  24           H        SER  24  -7.956   4.192   2.896
  176    HA   SER  24           HA       SER  24  -8.118   6.941   2.359
  177   1HB   SER  24          2HB       SER  24  -9.705   5.661   3.772
  178   2HB   SER  24          3HB       SER  24  -8.496   5.565   5.059
  179    HG   SER  24           HG       SER  24  -8.487   8.013   4.751
  180    H    SER  25           H        SER  25  -5.676   5.183   4.311
  181    HA   SER  25           HA       SER  25  -4.369   7.632   5.234
  182   1HB   SER  25          2HB       SER  25  -4.219   5.473   6.433
  183   2HB   SER  25          3HB       SER  25  -3.315   4.780   5.083
  184    HG   SER  25           HG       SER  25  -1.718   6.414   5.477
  185    H    LEU  26           H        LEU  26  -3.374   5.204   2.726
  186    HA   LEU  26           HA       LEU  26  -1.143   6.817   2.154
  187   1HB   LEU  26          2HB       LEU  26  -2.332   4.603   0.491
  188   2HB   LEU  26          3HB       LEU  26  -0.838   5.539   0.160
  189    HG   LEU  26           HG       LEU  26   0.321   4.790   1.995
  190   1HD1  LEU  26          1HD1      LEU  26  -1.443   4.493   3.742
  191   2HD1  LEU  26          2HD1      LEU  26  -2.014   3.052   2.863
  192   3HD1  LEU  26          3HD1      LEU  26  -0.399   3.086   3.573
  193   1HD2  LEU  26          1HD2      LEU  26   0.445   2.393   1.403
  194   2HD2  LEU  26          2HD2      LEU  26  -1.127   2.511   0.589
  195   3HD2  LEU  26          3HD2      LEU  26   0.260   3.438  -0.027
  196    H    THR  27           H        THR  27  -4.409   6.819   0.685
  197    HA   THR  27           HA       THR  27  -3.781   8.446  -1.565
  198    HB   THR  27           HB       THR  27  -6.181   9.148  -1.450
  199    HG1  THR  27           1HG      THR  27  -6.328   7.397   0.757
  200   1HG2  THR  27          1HG2      THR  27  -5.620   7.185  -2.714
  201   2HG2  THR  27          2HG2      THR  27  -5.579   6.168  -1.267
  202   3HG2  THR  27          3HG2      THR  27  -7.113   6.874  -1.813
  203    H    LYS  28           H        LYS  28  -3.591   9.314   1.799
  204    HA   LYS  28           HA       LYS  28  -3.977  12.136   1.465
  205   1HB   LYS  28          2HB       LYS  28  -2.185  10.640   3.408
  206   2HB   LYS  28          3HB       LYS  28  -2.707  12.302   3.600
  207   1HG   LYS  28          2HG       LYS  28  -4.820  10.119   3.410
  208   2HG   LYS  28          3HG       LYS  28  -3.854  10.250   4.860
  209   1HD   LYS  28          2HD       LYS  28  -5.934  11.415   5.132
  210   2HD   LYS  28          3HD       LYS  28  -4.604  12.588   5.185
  211   1HE   LYS  28          2HE       LYS  28  -5.096  13.366   2.940
  212   2HE   LYS  28          3HE       LYS  28  -6.194  12.001   2.636
  213   1HZ   LYS  28          1HZ       LYS  28  -7.368  14.022   3.082
  214   2HZ   LYS  28          2HZ       LYS  28  -7.685  12.921   4.259
  215   3HZ   LYS  28          3HZ       LYS  28  -6.663  14.180   4.559
  216    H    HIS  29           H        HIS  29  -1.281   9.934   0.796
  217    HA   HIS  29           HA       HIS  29   0.664  12.092   0.480
  218   1HB   HIS  29          2HB       HIS  29   0.907   9.337  -0.722
  219   2HB   HIS  29          3HB       HIS  29   2.174  10.443  -0.217
  220    HD1  HIS  29           1HD      HIS  29   1.996  10.656   2.794
  221    HD2  HIS  29           2HD      HIS  29   0.555   7.328   0.692
  222    HE1  HIS  29           1HE      HIS  29   1.909   8.656   4.426
  223    H    ARG  30           H        ARG  30   0.156  13.556  -1.204
  224    HA   ARG  30           HA       ARG  30  -0.990  12.701  -3.726
  225   1HB   ARG  30          2HB       ARG  30  -1.005  15.030  -2.827
  226   2HB   ARG  30          3HB       ARG  30   0.747  15.129  -3.083
  227   1HG   ARG  30          2HG       ARG  30   0.432  14.899  -5.510
  228   2HG   ARG  30          3HG       ARG  30  -1.308  14.617  -5.284
  229   1HD   ARG  30          2HD       ARG  30  -1.555  16.893  -4.369
  230   2HD   ARG  30          3HD       ARG  30   0.208  17.141  -4.498
  231    HE   ARG  30           HE       ARG  30  -0.803  16.373  -7.039
  232   1HH1  ARG  30          2HH2      ARG  30  -0.900  19.106  -4.828
  233   2HH1  ARG  30          1HH2      ARG  30  -1.078  20.323  -6.054
  234   1HH2  ARG  30          2HH1      ARG  30  -1.042  17.949  -8.720
  235   2HH2  ARG  30          1HH1      ARG  30  -1.170  19.634  -8.334
  236    H    GLY  31           H        GLY  31   1.992  11.985  -2.309
  237   1HA   GLY  31          2HA       GLY  31   3.697  11.657  -4.555
  238   2HA   GLY  31          1HA       GLY  31   3.718  10.807  -3.006
  239    H    ILE  32           H        ILE  32   0.798   9.842  -3.444
  240    HA   ILE  32           HA       ILE  32   1.528   7.664  -5.361
  241    HB   ILE  32           HB       ILE  32   0.135   6.205  -4.347
  242   1HG1  ILE  32          2HG1      ILE  32  -1.041   7.132  -2.072
  243   2HG1  ILE  32          3HG1      ILE  32  -1.229   8.542  -3.130
  244   1HG2  ILE  32          1HG2      ILE  32   0.977   5.967  -2.106
  245   2HG2  ILE  32          2HG2      ILE  32   2.241   6.503  -3.222
  246   3HG2  ILE  32          3HG2      ILE  32   1.521   7.656  -2.082
  247   1HD1  ILE  32          1HD1      ILE  32  -2.306   7.127  -4.819
  248   2HD1  ILE  32          2HD1      ILE  32  -2.028   5.690  -3.809
  249   3HD1  ILE  32          3HD1      ILE  32  -3.149   6.958  -3.272
  250    H    LEU  33           H        LEU  33  -0.079   6.873  -6.743
  251    HA   LEU  33           HA       LEU  33  -1.811   9.028  -7.868
  252   1HB   LEU  33          2HB       LEU  33  -0.618   6.573  -9.206
  253   2HB   LEU  33          3HB       LEU  33  -1.483   7.896  -9.991
  254    HG   LEU  33           HG       LEU  33   1.206   8.175  -8.540
  255   1HD1  LEU  33          1HD1      LEU  33   2.175   8.372 -10.771
  256   2HD1  LEU  33          2HD1      LEU  33   1.381   6.803 -10.559
  257   3HD1  LEU  33          3HD1      LEU  33   0.583   8.083 -11.506
  258   1HD2  LEU  33          1HD2      LEU  33  -0.370  10.145 -10.254
  259   2HD2  LEU  33          2HD2      LEU  33  -0.024  10.301  -8.515
  260   3HD2  LEU  33          3HD2      LEU  33   1.296  10.380  -9.685
  261    H    TYR  34           H        TYR  34  -1.745   5.522  -6.865
  262    HA   TYR  34           HA       TYR  34  -4.543   5.781  -6.325
  263   1HB   TYR  34          2HB       TYR  34  -4.315   5.142  -8.857
  264   2HB   TYR  34          3HB       TYR  34  -3.668   3.605  -8.277
  265    HD1  TYR  34           HD1      TYR  34  -5.247   1.859  -8.230
  266    HD2  TYR  34           HD2      TYR  34  -6.534   5.915  -7.516
  267    HE1  TYR  34           HE1      TYR  34  -7.556   1.086  -7.954
  268    HE2  TYR  34           HE2      TYR  34  -8.774   5.115  -6.966
  269    HH   TYR  34           HH       TYR  34  -9.695   1.643  -7.172
  270    H    CYS  35           H        CYS  35  -5.313   3.892  -5.068
  271    HA   CYS  35           HA       CYS  35  -3.322   1.876  -4.311
  272   1HB   CYS  35          2HB       CYS  35  -2.949   3.543  -2.562
  273   2HB   CYS  35          3HB       CYS  35  -4.688   3.605  -2.204
  274    HG   CYS  35           HG       CYS  35  -3.601   2.191  -0.371
  275    H    SER  36           H        SER  36  -4.304  -0.032  -4.330
  276    HA   SER  36           HA       SER  36  -7.256  -0.265  -3.988
  277   1HB   SER  36          2HB       SER  36  -7.312  -0.285  -6.232
  278   2HB   SER  36          3HB       SER  36  -5.615  -0.746  -6.426
  279    HG   SER  36           HG       SER  36  -6.276  -2.867  -5.712
  280    H    VAL  37           H        VAL  37  -7.126  -1.352  -2.026
  281    HA   VAL  37           HA       VAL  37  -5.171  -3.562  -1.854
  282    HB   VAL  37           HB       VAL  37  -5.073  -1.634  -0.263
  283   1HG1  VAL  37          1HG1      VAL  37  -7.535  -1.583   0.344
  284   2HG1  VAL  37          2HG1      VAL  37  -7.260  -3.092   1.255
  285   3HG1  VAL  37          3HG1      VAL  37  -6.403  -1.620   1.705
  286   1HG2  VAL  37          1HG2      VAL  37  -5.200  -4.483   0.768
  287   2HG2  VAL  37          2HG2      VAL  37  -3.809  -3.678   0.032
  288   3HG2  VAL  37          3HG2      VAL  37  -4.415  -3.113   1.590
  289    H    ALA  38           H        ALA  38  -5.847  -5.521  -2.375
  290    HA   ALA  38           HA       ALA  38  -8.754  -6.154  -2.089
  291   1HB   ALA  38          1HB       ALA  38  -8.260  -7.913  -3.733
  292   2HB   ALA  38          2HB       ALA  38  -7.895  -6.284  -4.343
  293   3HB   ALA  38          3HB       ALA  38  -6.576  -7.348  -3.818
  294    H    LEU  39           H        LEU  39  -8.844  -6.776   0.053
  295    HA   LEU  39           HA       LEU  39  -7.135  -8.393   1.513
  296   1HB   LEU  39          2HB       LEU  39  -9.111  -7.245   2.388
  297   2HB   LEU  39          3HB       LEU  39 -10.190  -8.387   1.588
  298    HG   LEU  39           HG       LEU  39  -8.060  -9.534   3.393
  299   1HD1  LEU  39          1HD1      LEU  39  -8.832  -7.605   4.705
  300   2HD1  LEU  39          2HD1      LEU  39 -10.521  -8.119   4.491
  301   3HD1  LEU  39          3HD1      LEU  39  -9.380  -9.137   5.399
  302   1HD2  LEU  39          1HD2      LEU  39 -11.040 -10.137   3.056
  303   2HD2  LEU  39          2HD2      LEU  39  -9.730 -11.035   2.269
  304   3HD2  LEU  39          3HD2      LEU  39  -9.887 -11.071   4.026
  305    H    ALA  40           H        ALA  40  -9.575  -9.452  -0.835
  306    HA   ALA  40           HA       ALA  40  -9.582 -12.179  -0.606
  307   1HB   ALA  40          1HB       ALA  40  -9.922 -12.241  -3.046
  308   2HB   ALA  40          2HB       ALA  40 -10.832 -10.902  -2.314
  309   3HB   ALA  40          3HB       ALA  40  -9.311 -10.581  -3.186
  310    H    THR  41           H        THR  41  -6.841 -10.221  -1.750
  311    HA   THR  41           HA       THR  41  -5.207 -12.706  -2.020
  312    HB   THR  41           HB       THR  41  -5.757 -11.931  -4.234
  313    HG1  THR  41           1HG      THR  41  -3.154 -11.381  -3.340
  314   1HG2  THR  41          1HG2      THR  41  -5.098  -9.698  -5.038
  315   2HG2  THR  41          2HG2      THR  41  -6.478  -9.716  -3.940
  316   3HG2  THR  41          3HG2      THR  41  -4.890  -9.193  -3.340
  317    H    ASN  42           H        ASN  42  -5.726 -10.462   0.105
  318    HA   ASN  42           HA       ASN  42  -4.626  -8.798   1.237
  319   1HB   ASN  42          2HB       ASN  42  -3.174 -11.403   1.589
  320   2HB   ASN  42          3HB       ASN  42  -2.466  -9.984   2.350
  321   1HD2  ASN  42          1HD2      ASN  42  -3.479  -8.879   4.059
  322   2HD2  ASN  42          2HD2      ASN  42  -4.861  -9.618   4.878
  323    H    LYS  43           H        LYS  43  -4.224  -8.019  -1.258
  324    HA   LYS  43           HA       LYS  43  -1.366  -7.182  -1.272
  325   1HB   LYS  43          2HB       LYS  43  -1.019  -8.268  -3.137
  326   2HB   LYS  43          3HB       LYS  43  -2.682  -8.764  -3.301
  327   1HG   LYS  43          2HG       LYS  43  -1.581  -6.085  -4.269
  328   2HG   LYS  43          3HG       LYS  43  -1.683  -7.532  -5.250
  329   1HD   LYS  43          2HD       LYS  43  -4.251  -7.068  -3.994
  330   2HD   LYS  43          3HD       LYS  43  -3.764  -5.590  -4.803
  331   1HE   LYS  43          2HE       LYS  43  -3.608  -8.284  -6.232
  332   2HE   LYS  43          3HE       LYS  43  -5.162  -7.475  -6.028
  333   1HZ   LYS  43          1HZ       LYS  43  -4.366  -5.605  -7.209
  334   2HZ   LYS  43          2HZ       LYS  43  -2.880  -6.249  -7.406
  335   3HZ   LYS  43          3HZ       LYS  43  -4.158  -6.950  -8.120
  336    H    ALA  44           H        ALA  44  -0.936  -5.114  -1.653
  337    HA   ALA  44           HA       ALA  44  -3.134  -3.194  -2.246
  338   1HB   ALA  44          1HB       ALA  44  -0.336  -2.560  -1.310
  339   2HB   ALA  44          2HB       ALA  44  -1.704  -1.461  -1.477
  340   3HB   ALA  44          3HB       ALA  44  -1.718  -2.700  -0.209
  341    H    HIS  45           H        HIS  45  -3.346  -3.014  -4.356
  342    HA   HIS  45           HA       HIS  45  -1.020  -2.860  -6.257
  343   1HB   HIS  45          2HB       HIS  45  -3.248  -3.919  -6.864
  344   2HB   HIS  45          3HB       HIS  45  -4.010  -2.358  -6.605
  345    HD1  HIS  45           1HD      HIS  45  -2.707  -4.345  -9.302
  346    HD2  HIS  45           2HD      HIS  45  -2.047  -0.479  -8.119
  347    HE1  HIS  45           1HE      HIS  45  -2.121  -3.111 -11.420
  348    H    ILE  46           H        ILE  46   0.184  -1.150  -5.612
  349    HA   ILE  46           HA       ILE  46  -1.306   1.403  -5.137
  350    HB   ILE  46           HB       ILE  46   1.556   0.790  -4.388
  351   1HG1  ILE  46          2HG1      ILE  46  -0.988   0.793  -2.697
  352   2HG1  ILE  46          3HG1      ILE  46   0.029  -0.623  -3.066
  353   1HG2  ILE  46          1HG2      ILE  46   1.394   2.942  -3.230
  354   2HG2  ILE  46          2HG2      ILE  46   0.794   3.199  -4.866
  355   3HG2  ILE  46          3HG2      ILE  46  -0.354   3.031  -3.534
  356   1HD1  ILE  46          1HD1      ILE  46   0.605   0.099  -0.888
  357   2HD1  ILE  46          2HD1      ILE  46   1.945   0.517  -1.997
  358   3HD1  ILE  46          3HD1      ILE  46   0.820   1.779  -1.427
  359    H    LYS  47           H        LYS  47  -1.154   2.814  -6.710
  360    HA   LYS  47           HA       LYS  47   0.944   2.463  -8.781
  361   1HB   LYS  47          2HB       LYS  47  -1.624   4.008  -9.006
  362   2HB   LYS  47          3HB       LYS  47  -0.350   3.811 -10.237
  363   1HG   LYS  47          2HG       LYS  47  -0.786   1.234  -9.867
  364   2HG   LYS  47          3HG       LYS  47  -2.329   1.756  -9.196
  365   1HD   LYS  47          2HD       LYS  47  -1.232   2.426 -11.971
  366   2HD   LYS  47          3HD       LYS  47  -2.431   1.172 -11.617
  367   1HE   LYS  47          2HE       LYS  47  -4.046   2.889 -10.863
  368   2HE   LYS  47          3HE       LYS  47  -2.819   4.159 -11.058
  369   1HZ   LYS  47          1HZ       LYS  47  -4.246   4.127 -12.945
  370   2HZ   LYS  47          2HZ       LYS  47  -2.723   3.703 -13.365
  371   3HZ   LYS  47          3HZ       LYS  47  -3.879   2.546 -13.274
  372    H    TYR  48           H        TYR  48   2.633   3.806  -8.333
  373    HA   TYR  48           HA       TYR  48   2.280   6.450  -7.255
  374   1HB   TYR  48          2HB       TYR  48   3.334   6.271  -5.206
  375   2HB   TYR  48          3HB       TYR  48   2.203   4.943  -5.169
  376    HD1  TYR  48           HD1      TYR  48   5.778   5.935  -5.621
  377    HD2  TYR  48           HD2      TYR  48   3.081   2.656  -4.874
  378    HE1  TYR  48           HE1      TYR  48   7.684   4.479  -5.093
  379    HE2  TYR  48           HE2      TYR  48   4.976   1.308  -4.038
  380    HH   TYR  48           HH       TYR  48   8.356   2.426  -4.410
  381    H    ASP  49           H        ASP  49   4.341   7.581  -7.545
  382    HA   ASP  49           HA       ASP  49   6.184   6.034  -9.311
  383   1HB   ASP  49          2HB       ASP  49   4.824   8.444  -9.856
  384   2HB   ASP  49          3HB       ASP  49   6.529   8.875  -9.648
  385    HA   PRO  50           HA       PRO  50   9.077   6.211  -6.038
  386   1HB   PRO  50          2HB       PRO  50  11.476   5.895  -7.379
  387   2HB   PRO  50          3HB       PRO  50  10.314   4.588  -7.013
  388   1HG   PRO  50          2HG       PRO  50  10.562   6.171  -9.581
  389   2HG   PRO  50          3HG       PRO  50  10.431   4.397  -9.392
  390   1HD   PRO  50          2HD       PRO  50   8.285   5.874  -9.999
  391   2HD   PRO  50          3HD       PRO  50   8.116   4.562  -8.794
  392    H    GLU  51           H        GLU  51   9.593   8.291  -8.881
  393    HA   GLU  51           HA       GLU  51  11.436  10.098  -7.748
  394   1HB   GLU  51          2HB       GLU  51  10.633  11.638  -9.550
  395   2HB   GLU  51          3HB       GLU  51  11.167  10.049 -10.104
  396   1HG   GLU  51          2HG       GLU  51   8.852   9.309 -10.421
  397   2HG   GLU  51          3HG       GLU  51   8.245  10.814  -9.705
  398    H    ILE  52           H        ILE  52   7.981   9.792  -7.110
  399    HA   ILE  52           HA       ILE  52   8.043  12.453  -5.731
  400    HB   ILE  52           HB       ILE  52   5.578  12.333  -5.786
  401   1HG1  ILE  52          2HG1      ILE  52   5.999  10.249  -7.968
  402   2HG1  ILE  52          3HG1      ILE  52   5.361   9.911  -6.356
  403   1HG2  ILE  52          1HG2      ILE  52   6.950  12.465  -8.498
  404   2HG2  ILE  52          2HG2      ILE  52   5.460  13.307  -8.015
  405   3HG2  ILE  52          3HG2      ILE  52   6.997  13.752  -7.274
  406   1HD1  ILE  52          1HD1      ILE  52   3.503  10.088  -7.885
  407   2HD1  ILE  52          2HD1      ILE  52   3.469  11.550  -6.879
  408   3HD1  ILE  52          3HD1      ILE  52   4.086  11.616  -8.545
  409    H    ILE  53           H        ILE  53   7.566   8.956  -5.226
  410    HA   ILE  53           HA       ILE  53   8.023   9.576  -2.422
  411    HB   ILE  53           HB       ILE  53   5.520   9.729  -2.747
  412   1HG1  ILE  53          2HG1      ILE  53   6.343   7.514  -0.879
  413   2HG1  ILE  53          3HG1      ILE  53   6.740   9.231  -0.623
  414   1HG2  ILE  53          1HG2      ILE  53   5.351   7.837  -4.385
  415   2HG2  ILE  53          2HG2      ILE  53   5.586   6.702  -3.010
  416   3HG2  ILE  53          3HG2      ILE  53   4.182   7.780  -3.063
  417   1HD1  ILE  53          1HD1      ILE  53   4.378   9.826  -0.580
  418   2HD1  ILE  53          2HD1      ILE  53   3.907   8.128  -0.828
  419   3HD1  ILE  53          3HD1      ILE  53   4.744   8.609   0.658
  420    H    GLY  54           H        GLY  54   9.231   7.953  -1.430
  421   1HA   GLY  54          2HA       GLY  54  10.264   5.945  -3.286
  422   2HA   GLY  54          1HA       GLY  54  10.805   6.278  -1.637
  423    HA   PRO  55           HA       PRO  55   7.992   2.413  -1.853
  424   1HB   PRO  55          2HB       PRO  55   9.946   0.504  -1.312
  425   2HB   PRO  55          3HB       PRO  55   9.425   0.955  -2.948
  426   1HG   PRO  55          2HG       PRO  55  11.859   1.915  -1.457
  427   2HG   PRO  55          3HG       PRO  55  11.715   1.459  -3.174
  428   1HD   PRO  55          2HD       PRO  55  11.702   4.065  -2.348
  429   2HD   PRO  55          3HD       PRO  55  10.720   3.522  -3.738
  430    H    ARG  56           H        ARG  56  10.937   2.829   0.185
  431    HA   ARG  56           HA       ARG  56   9.815   1.544   2.399
  432   1HB   ARG  56          2HB       ARG  56  12.264   2.078   2.045
  433   2HB   ARG  56          3HB       ARG  56  11.905   3.733   2.595
  434   1HG   ARG  56          2HG       ARG  56  10.940   2.760   4.692
  435   2HG   ARG  56          3HG       ARG  56  11.352   1.138   4.133
  436   1HD   ARG  56          2HD       ARG  56  13.729   1.599   4.377
  437   2HD   ARG  56          3HD       ARG  56  13.421   3.331   4.512
  438    HE   ARG  56           HE       ARG  56  12.693   3.163   6.673
  439   1HH1  ARG  56          2HH2      ARG  56  13.205  -0.136   5.532
  440   2HH1  ARG  56          1HH2      ARG  56  12.508  -0.872   6.944
  441   1HH2  ARG  56          2HH1      ARG  56  11.588   2.288   8.308
  442   2HH2  ARG  56          1HH1      ARG  56  11.679   0.581   8.701
  443    H    ASP  57           H        ASP  57   9.578   4.952   1.408
  444    HA   ASP  57           HA       ASP  57   8.377   6.105   3.574
  445   1HB   ASP  57          2HB       ASP  57   7.327   6.593   0.788
  446   2HB   ASP  57          3HB       ASP  57   7.585   7.758   2.074
  447    H    ILE  58           H        ILE  58   6.757   4.424   0.850
  448    HA   ILE  58           HA       ILE  58   4.090   4.479   1.883
  449    HB   ILE  58           HB       ILE  58   5.433   2.386   0.101
  450   1HG1  ILE  58          2HG1      ILE  58   5.575   4.579  -0.947
  451   2HG1  ILE  58          3HG1      ILE  58   4.458   3.494  -1.789
  452   1HG2  ILE  58          1HG2      ILE  58   3.124   1.934  -0.680
  453   2HG2  ILE  58          2HG2      ILE  58   3.419   1.440   0.986
  454   3HG2  ILE  58          3HG2      ILE  58   2.520   2.937   0.660
  455   1HD1  ILE  58          1HD1      ILE  58   3.686   5.782  -1.708
  456   2HD1  ILE  58          2HD1      ILE  58   2.542   4.684  -0.909
  457   3HD1  ILE  58          3HD1      ILE  58   3.605   5.750   0.060
  458    H    ILE  59           H        ILE  59   6.671   2.052   2.071
  459    HA   ILE  59           HA       ILE  59   5.246   0.162   3.642
  460    HB   ILE  59           HB       ILE  59   8.228   0.700   3.728
  461   1HG1  ILE  59          2HG1      ILE  59   7.574   0.110   1.455
  462   2HG1  ILE  59          3HG1      ILE  59   8.416  -1.235   2.200
  463   1HG2  ILE  59          1HG2      ILE  59   8.389  -1.668   4.511
  464   2HG2  ILE  59          2HG2      ILE  59   7.663  -0.562   5.677
  465   3HG2  ILE  59          3HG2      ILE  59   6.631  -1.668   4.749
  466   1HD1  ILE  59          1HD1      ILE  59   6.537  -2.033   0.898
  467   2HD1  ILE  59          2HD1      ILE  59   6.194  -2.341   2.604
  468   3HD1  ILE  59          3HD1      ILE  59   5.409  -0.983   1.755
  469    H    HIS  60           H        HIS  60   7.157   2.983   4.837
  470    HA   HIS  60           HA       HIS  60   6.817   2.474   7.590
  471   1HB   HIS  60          2HB       HIS  60   6.940   5.146   6.124
  472   2HB   HIS  60          3HB       HIS  60   6.981   4.952   7.869
  473    HD1  HIS  60           1HD      HIS  60   9.359   5.824   5.525
  474    HD2  HIS  60           2HD      HIS  60   9.098   2.846   8.478
  475    HE1  HIS  60           1HE      HIS  60  11.749   5.290   6.234
  476    H    THR  61           H        THR  61   4.669   4.386   5.335
  477    HA   THR  61           HA       THR  61   2.678   4.904   7.233
  478    HB   THR  61           HB       THR  61   2.109   4.198   4.321
  479    HG1  THR  61           1HG      THR  61   2.466   6.411   3.957
  480   1HG2  THR  61          1HG2      THR  61   0.139   4.503   5.821
  481   2HG2  THR  61          2HG2      THR  61   0.779   6.077   6.328
  482   3HG2  THR  61          3HG2      THR  61   0.282   5.828   4.643
  483    H    ILE  62           H        ILE  62   2.889   2.075   5.004
  484    HA   ILE  62           HA       ILE  62   0.484   0.868   5.871
  485    HB   ILE  62           HB       ILE  62   2.964  -0.265   4.531
  486   1HG1  ILE  62          2HG1      ILE  62   0.199   0.596   3.553
  487   2HG1  ILE  62          3HG1      ILE  62   1.733   1.426   3.258
  488   1HG2  ILE  62          1HG2      ILE  62   1.615  -2.230   3.956
  489   2HG2  ILE  62          2HG2      ILE  62   1.775  -2.117   5.693
  490   3HG2  ILE  62          3HG2      ILE  62   0.253  -1.614   4.913
  491   1HD1  ILE  62          1HD1      ILE  62   2.518  -0.712   2.083
  492   2HD1  ILE  62          2HD1      ILE  62   0.809  -1.231   2.155
  493   3HD1  ILE  62          3HD1      ILE  62   1.251   0.233   1.277
  494    H    GLU  63           H        GLU  63   3.833   0.018   6.881
  495    HA   GLU  63           HA       GLU  63   3.183  -1.871   8.875
  496   1HB   GLU  63          2HB       GLU  63   5.451   0.159   8.739
  497   2HB   GLU  63          3HB       GLU  63   5.403  -1.235   9.826
  498   1HG   GLU  63          2HG       GLU  63   5.318  -1.486   6.775
  499   2HG   GLU  63          3HG       GLU  63   6.796  -1.531   7.743
  500    H    SER  64           H        SER  64   3.494   1.701   9.039
  501    HA   SER  64           HA       SER  64   2.988   1.883  11.838
  502   1HB   SER  64          2HB       SER  64   4.189   3.609  10.586
  503   2HB   SER  64          3HB       SER  64   2.720   4.007   9.679
  504    HG   SER  64           HG       SER  64   1.844   4.256  11.991
  505    H    LEU  65           H        LEU  65   0.698   1.188   9.294
  506    HA   LEU  65           HA       LEU  65  -1.507   1.797  11.218
  507   1HB   LEU  65          2HB       LEU  65  -1.502   0.408   8.523
  508   2HB   LEU  65          3HB       LEU  65  -2.867   0.411   9.649
  509    HG   LEU  65           HG       LEU  65  -3.323   2.008   8.014
  510   1HD1  LEU  65          1HD1      LEU  65  -3.864   2.643  10.391
  511   2HD1  LEU  65          2HD1      LEU  65  -2.400   3.654  10.404
  512   3HD1  LEU  65          3HD1      LEU  65  -3.701   4.015   9.268
  513   1HD2  LEU  65          1HD2      LEU  65  -1.977   3.893   7.402
  514   2HD2  LEU  65          2HD2      LEU  65  -0.745   3.483   8.602
  515   3HD2  LEU  65          3HD2      LEU  65  -1.022   2.415   7.196
  516    H    GLY  66           H        GLY  66  -1.353  -1.398   9.716
  517   1HA   GLY  66          2HA       GLY  66  -0.051  -2.587  12.037
  518   2HA   GLY  66          1HA       GLY  66  -1.807  -2.831  12.027
  519    H    PHE  67           H        PHE  67   0.460  -2.740   9.204
  520    HA   PHE  67           HA       PHE  67  -0.320  -5.581   8.608
  521   1HB   PHE  67          2HB       PHE  67  -0.060  -3.406   6.540
  522   2HB   PHE  67          3HB       PHE  67  -0.818  -4.984   6.386
  523    HD1  PHE  67           1HD      PHE  67  -1.447  -1.530   6.738
  524    HD2  PHE  67           2HD      PHE  67  -2.741  -5.283   8.383
  525    HE1  PHE  67           1HE      PHE  67  -3.574  -0.486   7.469
  526    HE2  PHE  67           2HE      PHE  67  -4.782  -4.206   9.250
  527    HZ   PHE  67           HZ       PHE  67  -5.271  -1.825   8.659
  528    H    GLU  68           H        GLU  68   1.433  -6.884   8.184
  529    HA   GLU  68           HA       GLU  68   4.073  -5.566   8.011
  530   1HB   GLU  68          2HB       GLU  68   3.548  -7.619   9.410
  531   2HB   GLU  68          3HB       GLU  68   3.406  -8.494   7.867
  532   1HG   GLU  68          2HG       GLU  68   5.777  -7.951   7.368
  533   2HG   GLU  68          3HG       GLU  68   5.889  -7.084   8.915
  534    H    ALA  69           H        ALA  69   5.049  -5.262   5.984
  535    HA   ALA  69           HA       ALA  69   3.529  -6.341   3.635
  536   1HB   ALA  69          1HB       ALA  69   3.909  -4.092   2.621
  537   2HB   ALA  69          2HB       ALA  69   3.008  -4.009   4.151
  538   3HB   ALA  69          3HB       ALA  69   4.730  -3.579   4.114
  539    H    SER  70           H        SER  70   4.540  -6.256   1.581
  540    HA   SER  70           HA       SER  70   7.452  -6.154   1.321
  541   1HB   SER  70          2HB       SER  70   5.951  -8.791   1.451
  542   2HB   SER  70          3HB       SER  70   7.276  -8.624   0.338
  543    HG   SER  70           HG       SER  70   7.468  -7.758   3.058
  544    H    LEU  71           H        LEU  71   7.991  -5.889  -0.962
  545    HA   LEU  71           HA       LEU  71   5.595  -5.101  -2.583
  546   1HB   LEU  71          2HB       LEU  71   8.517  -4.524  -3.143
  547   2HB   LEU  71          3HB       LEU  71   7.094  -3.921  -3.983
  548    HG   LEU  71           HG       LEU  71   6.463  -3.008  -1.532
  549   1HD1  LEU  71          1HD1      LEU  71   9.524  -3.097  -1.546
  550   2HD1  LEU  71          2HD1      LEU  71   8.543  -2.131  -0.432
  551   3HD1  LEU  71          3HD1      LEU  71   8.470  -3.895  -0.363
  552   1HD2  LEU  71          1HD2      LEU  71   6.689  -1.642  -3.559
  553   2HD2  LEU  71          2HD2      LEU  71   7.486  -0.857  -2.190
  554   3HD2  LEU  71          3HD2      LEU  71   8.460  -1.694  -3.421
  555    H    VAL  72           H        VAL  72   5.569  -7.652  -2.251
  556    HA   VAL  72           HA       VAL  72   7.207  -9.410  -3.244
  557    HB   VAL  72           HB       VAL  72   5.277 -10.973  -3.595
  558   1HG1  VAL  72          1HG1      VAL  72   5.178  -9.321  -1.046
  559   2HG1  VAL  72          2HG1      VAL  72   4.633 -10.993  -1.264
  560   3HG1  VAL  72          3HG1      VAL  72   6.355 -10.602  -1.398
  561   1HG2  VAL  72          1HG2      VAL  72   3.023 -10.232  -3.051
  562   2HG2  VAL  72          2HG2      VAL  72   3.570  -8.558  -2.856
  563   3HG2  VAL  72          3HG2      VAL  72   3.621  -9.324  -4.448
  564    H    LYS  73           H        LYS  73   5.263  -7.600  -5.617
  565    HA   LYS  73           HA       LYS  73   5.949  -9.545  -7.750
  566   1HB   LYS  73          2HB       LYS  73   4.415  -6.969  -7.617
  567   2HB   LYS  73          3HB       LYS  73   5.107  -7.469  -9.159
  568   1HG   LYS  73          2HG       LYS  73   2.796  -8.236  -8.939
  569   2HG   LYS  73          3HG       LYS  73   3.951  -9.554  -9.174
  570   1HD   LYS  73          2HD       LYS  73   3.888 -10.094  -6.774
  571   2HD   LYS  73          3HD       LYS  73   2.796  -8.719  -6.479
  572   1HE   LYS  73          2HE       LYS  73   1.060  -9.782  -7.880
  573   2HE   LYS  73          3HE       LYS  73   2.170 -11.100  -8.298
  574   1HZ   LYS  73          1HZ       LYS  73   1.173 -10.523  -5.586
  575   2HZ   LYS  73          2HZ       LYS  73   0.660 -11.742  -6.565
  576   3HZ   LYS  73          3HZ       LYS  73   2.200 -11.744  -5.993
  577    H    ILE  74           H        ILE  74   7.373  -6.641  -6.376
  578    HA   ILE  74           HA       ILE  74   9.625  -6.803  -8.298
  579    HB   ILE  74           HB       ILE  74   8.318  -4.177  -7.456
  580   1HG1  ILE  74          2HG1      ILE  74   7.918  -4.178 -10.115
  581   2HG1  ILE  74          3HG1      ILE  74   7.763  -5.909  -9.853
  582   1HG2  ILE  74          1HG2      ILE  74   9.797  -3.221  -9.157
  583   2HG2  ILE  74          2HG2      ILE  74  10.754  -4.108  -7.969
  584   3HG2  ILE  74          3HG2      ILE  74  10.426  -4.834  -9.556
  585   1HD1  ILE  74          1HD1      ILE  74   5.996  -5.284  -8.033
  586   2HD1  ILE  74          2HD1      ILE  74   6.165  -3.627  -8.610
  587   3HD1  ILE  74          3HD1      ILE  74   5.560  -4.875  -9.704
  588    H    GLU  75           H        GLU  75  10.797  -7.896  -6.605
  589    HA   GLU  75           HA       GLU  75  11.963  -6.083  -4.671
  590   1HB   GLU  75          2HB       GLU  75  11.214  -8.928  -3.850
  591   2HB   GLU  75          3HB       GLU  75  11.947  -7.650  -2.869
  592   1HG   GLU  75          2HG       GLU  75   9.781  -6.319  -3.329
  593   2HG   GLU  75          3HG       GLU  75   9.117  -7.863  -3.907
  Start of MODEL   30
    1   1H    MET   1           H1       MET   1  11.050   4.414 -14.919
    2   2H    MET   1           H2       MET   1  12.204   4.350 -16.132
    3   3H    MET   1           H3       MET   1  12.602   4.189 -14.522
    4    HA   MET   1           HA       MET   1  13.238   6.351 -15.005
    5   1HB   MET   1          2HB       MET   1  10.457   6.560 -16.260
    6   2HB   MET   1          3HB       MET   1  11.454   7.964 -15.827
    7   1HG   MET   1          2HG       MET   1  13.237   7.185 -17.332
    8   2HG   MET   1          3HG       MET   1  12.237   5.801 -17.812
    9   1HE   MET   1          1HE       MET   1  12.597   6.442 -20.349
   10   2HE   MET   1          2HE       MET   1  12.251   8.061 -21.004
   11   3HE   MET   1          3HE       MET   1  13.589   7.839 -19.852
   12    H    GLY   2           H        GLY   2   9.937   7.247 -14.376
   13   1HA   GLY   2          2HA       GLY   2   9.850   6.529 -11.558
   14   2HA   GLY   2          1HA       GLY   2   8.498   6.841 -12.666
   15    H    ASP   3           H        ASP   3   7.921   4.840 -11.297
   16    HA   ASP   3           HA       ASP   3   8.658   2.255 -12.635
   17   1HB   ASP   3          2HB       ASP   3   9.686   2.366 -10.383
   18   2HB   ASP   3          3HB       ASP   3   8.104   2.744  -9.675
   19    H    GLY   4           H        GLY   4   6.262   4.230 -10.868
   20   1HA   GLY   4          2HA       GLY   4   4.048   4.417 -11.025
   21   2HA   GLY   4          1HA       GLY   4   4.256   3.727 -12.624
   22    H    VAL   5           H        VAL   5   5.165   1.277 -10.425
   23    HA   VAL   5           HA       VAL   5   2.530   0.593  -9.492
   24    HB   VAL   5           HB       VAL   5   2.184  -0.234 -11.710
   25   1HG1  VAL   5          1HG1      VAL   5   4.494  -0.477 -12.511
   26   2HG1  VAL   5          2HG1      VAL   5   4.714  -1.882 -11.453
   27   3HG1  VAL   5          3HG1      VAL   5   3.543  -1.945 -12.777
   28   1HG2  VAL   5          1HG2      VAL   5   1.347  -1.565  -9.774
   29   2HG2  VAL   5          2HG2      VAL   5   1.597  -2.508 -11.249
   30   3HG2  VAL   5          3HG2      VAL   5   2.771  -2.618  -9.927
   31    H    LEU   6           H        LEU   6   2.761  -0.267  -7.526
   32    HA   LEU   6           HA       LEU   6   4.952  -2.182  -7.072
   33   1HB   LEU   6          2HB       LEU   6   5.411   0.237  -6.260
   34   2HB   LEU   6          3HB       LEU   6   4.094  -0.049  -5.118
   35    HG   LEU   6           HG       LEU   6   6.189  -0.393  -4.056
   36   1HD1  LEU   6          1HD1      LEU   6   5.248  -3.221  -4.493
   37   2HD1  LEU   6          2HD1      LEU   6   5.944  -2.479  -3.044
   38   3HD1  LEU   6          3HD1      LEU   6   4.313  -2.031  -3.551
   39   1HD2  LEU   6          1HD2      LEU   6   7.568  -0.847  -6.079
   40   2HD2  LEU   6          2HD2      LEU   6   7.913  -1.946  -4.728
   41   3HD2  LEU   6          3HD2      LEU   6   6.942  -2.509  -6.095
   42    H    GLU   7           H        GLU   7   3.813  -3.970  -6.920
   43    HA   GLU   7           HA       GLU   7   1.321  -4.131  -5.350
   44   1HB   GLU   7          2HB       GLU   7   2.312  -5.462  -7.594
   45   2HB   GLU   7          3HB       GLU   7   2.701  -6.590  -6.293
   46   1HG   GLU   7          2HG       GLU   7   0.537  -7.120  -7.014
   47   2HG   GLU   7          3HG       GLU   7   0.274  -6.186  -5.509
   48    H    LEU   8           H        LEU   8   1.540  -4.348  -3.093
   49    HA   LEU   8           HA       LEU   8   3.811  -6.068  -2.212
   50   1HB   LEU   8          2HB       LEU   8   4.288  -4.932  -0.276
   51   2HB   LEU   8          3HB       LEU   8   4.451  -3.823  -1.630
   52    HG   LEU   8           HG       LEU   8   3.744  -2.785   0.390
   53   1HD1  LEU   8          1HD1      LEU   8   1.832  -1.498  -0.461
   54   2HD1  LEU   8          2HD1      LEU   8   3.152  -1.658  -1.629
   55   3HD1  LEU   8          3HD1      LEU   8   1.680  -2.627  -1.824
   56   1HD2  LEU   8          1HD2      LEU   8   1.704  -3.091   1.493
   57   2HD2  LEU   8          2HD2      LEU   8   1.072  -4.128   0.211
   58   3HD2  LEU   8          3HD2      LEU   8   2.368  -4.724   1.266
   59    H    VAL   9           H        VAL   9   3.435  -7.688  -0.805
   60    HA   VAL   9           HA       VAL   9   0.591  -8.295  -0.416
   61    HB   VAL   9           HB       VAL   9   2.200 -10.010  -1.066
   62   1HG1  VAL   9          1HG1      VAL   9   4.096  -9.506   0.349
   63   2HG1  VAL   9          2HG1      VAL   9   3.160  -9.949   1.809
   64   3HG1  VAL   9          3HG1      VAL   9   3.552 -11.166   0.581
   65   1HG2  VAL   9          1HG2      VAL   9   1.241 -11.760   0.410
   66   2HG2  VAL   9          2HG2      VAL   9   0.610 -10.491   1.481
   67   3HG2  VAL   9          3HG2      VAL   9   0.032 -10.630  -0.199
   68    H    VAL  10           H        VAL  10  -0.555  -7.674   1.303
   69    HA   VAL  10           HA       VAL  10   0.768  -6.190   3.496
   70    HB   VAL  10           HB       VAL  10  -1.569  -5.568   4.140
   71   1HG1  VAL  10          1HG1      VAL  10   0.014  -4.063   2.953
   72   2HG1  VAL  10          2HG1      VAL  10  -0.641  -4.664   1.405
   73   3HG1  VAL  10          3HG1      VAL  10  -1.675  -3.763   2.515
   74   1HG2  VAL  10          1HG2      VAL  10  -2.853  -7.255   2.762
   75   2HG2  VAL  10          2HG2      VAL  10  -3.296  -5.573   2.451
   76   3HG2  VAL  10          3HG2      VAL  10  -2.266  -6.418   1.305
   77    H    ARG  11           H        ARG  11   1.585  -7.681   4.798
   78    HA   ARG  11           HA       ARG  11   0.043 -10.083   5.583
   79   1HB   ARG  11          2HB       ARG  11   2.832  -9.068   5.860
   80   2HB   ARG  11          3HB       ARG  11   2.262 -10.098   7.182
   81   1HG   ARG  11          2HG       ARG  11   1.981 -10.931   4.277
   82   2HG   ARG  11          3HG       ARG  11   3.502 -11.160   5.163
   83   1HD   ARG  11          2HD       ARG  11   2.427 -12.464   6.887
   84   2HD   ARG  11          3HD       ARG  11   0.821 -12.170   6.183
   85    HE   ARG  11           HE       ARG  11   2.490 -13.359   4.209
   86   1HH1  ARG  11          2HH2      ARG  11   0.934 -14.183   7.254
   87   2HH1  ARG  11          1HH2      ARG  11   0.778 -15.881   6.927
   88   1HH2  ARG  11          2HH1      ARG  11   2.314 -15.623   3.715
   89   2HH2  ARG  11          1HH1      ARG  11   1.593 -16.715   4.849
   90    H    GLY  12           H        GLY  12  -1.765  -8.945   6.340
   91   1HA   GLY  12          2HA       GLY  12  -2.088  -8.931   9.034
   92   2HA   GLY  12          1HA       GLY  12  -1.732  -7.238   8.584
   93    H    MET  13           H        MET  13  -3.754  -6.376   8.508
   94    HA   MET  13           HA       MET  13  -5.791  -5.883   7.942
   95   1HB   MET  13          2HB       MET  13  -5.758  -7.827   5.610
   96   2HB   MET  13          3HB       MET  13  -6.830  -6.452   5.892
   97   1HG   MET  13          2HG       MET  13  -4.416  -5.175   5.982
   98   2HG   MET  13          3HG       MET  13  -4.036  -6.488   4.879
   99   1HE   MET  13          1HE       MET  13  -6.785  -5.939   2.087
  100   2HE   MET  13          2HE       MET  13  -5.323  -6.864   2.516
  101   3HE   MET  13          3HE       MET  13  -6.788  -7.012   3.499
  102    H    THR  14           H        THR  14  -8.121  -6.845   7.711
  103    HA   THR  14           HA       THR  14  -8.391  -9.500   8.983
  104    HB   THR  14           HB       THR  14  -9.797  -8.462  10.804
  105    HG1  THR  14           1HG      THR  14  -8.401  -6.095  10.116
  106   1HG2  THR  14          1HG2      THR  14  -7.966  -7.888  12.270
  107   2HG2  THR  14          2HG2      THR  14  -7.424  -9.207  11.214
  108   3HG2  THR  14          3HG2      THR  14  -6.882  -7.546  10.915
  109    H    CYS  15           H        CYS  15 -10.628  -6.770   8.971
  110    HA   CYS  15           HA       CYS  15 -12.435  -8.205   7.040
  111   1HB   CYS  15          2HB       CYS  15 -12.809  -8.961   9.381
  112   2HB   CYS  15          3HB       CYS  15 -13.146  -7.298   9.869
  113    HG   CYS  15           HG       CYS  15 -15.421  -8.511   9.587
  114    H    ALA  16           H        ALA  16 -12.642  -6.610   5.497
  115    HA   ALA  16           HA       ALA  16 -12.752  -4.524   4.574
  116   1HB   ALA  16          1HB       ALA  16 -15.110  -4.896   5.219
  117   2HB   ALA  16          2HB       ALA  16 -14.828  -4.088   6.770
  118   3HB   ALA  16          3HB       ALA  16 -14.687  -3.179   5.242
  119    H    SER  17           H        SER  17 -13.536  -2.237   6.711
  120    HA   SER  17           HA       SER  17 -12.408  -0.600   7.802
  121   1HB   SER  17          2HB       SER  17 -11.691  -1.382   9.988
  122   2HB   SER  17          3HB       SER  17 -13.159  -2.228   9.474
  123    HG   SER  17           HG       SER  17 -11.817  -3.987   8.826
  124    H    CYS  18           H        CYS  18  -9.950  -2.982   8.466
  125    HA   CYS  18           HA       CYS  18  -7.582  -1.467   8.276
  126   1HB   CYS  18          2HB       CYS  18  -8.208  -4.381   7.642
  127   2HB   CYS  18          3HB       CYS  18  -6.564  -3.716   7.581
  128    HG   CYS  18           HG       CYS  18  -8.658  -3.465  10.118
  129    H    VAL  19           H        VAL  19  -9.420  -3.168   5.778
  130    HA   VAL  19           HA       VAL  19  -7.925  -2.779   3.520
  131    HB   VAL  19           HB       VAL  19 -10.928  -2.708   3.952
  132   1HG1  VAL  19          1HG1      VAL  19  -9.474  -2.828   1.280
  133   2HG1  VAL  19          2HG1      VAL  19 -11.194  -3.171   1.538
  134   3HG1  VAL  19          3HG1      VAL  19 -10.576  -1.545   1.825
  135   1HG2  VAL  19          1HG2      VAL  19  -9.693  -4.848   4.443
  136   2HG2  VAL  19          2HG2      VAL  19 -10.795  -5.002   3.066
  137   3HG2  VAL  19          3HG2      VAL  19  -9.052  -4.817   2.792
  138    H    HIS  20           H        HIS  20 -10.531  -0.469   4.617
  139    HA   HIS  20           HA       HIS  20  -9.511   1.396   2.691
  140   1HB   HIS  20          2HB       HIS  20 -11.188   2.887   3.080
  141   2HB   HIS  20          3HB       HIS  20 -11.849   1.263   2.935
  142    HD1  HIS  20           1HD      HIS  20 -13.973   2.755   4.030
  143    HD2  HIS  20           2HD      HIS  20 -10.634   2.052   6.441
  144    HE1  HIS  20           1HE      HIS  20 -14.637   3.339   6.422
  145    H    LYS  21           H        LYS  21  -8.831   0.731   6.004
  146    HA   LYS  21           HA       LYS  21  -8.022   3.242   6.938
  147   1HB   LYS  21          2HB       LYS  21  -8.208   1.130   8.319
  148   2HB   LYS  21          3HB       LYS  21  -6.694   0.572   7.582
  149   1HG   LYS  21          2HG       LYS  21  -5.570   2.648   8.482
  150   2HG   LYS  21          3HG       LYS  21  -7.062   2.998   9.365
  151   1HD   LYS  21          2HD       LYS  21  -6.841   0.697  10.444
  152   2HD   LYS  21          3HD       LYS  21  -5.286   0.512   9.606
  153   1HE   LYS  21          2HE       LYS  21  -4.480   2.624  10.779
  154   2HE   LYS  21          3HE       LYS  21  -6.005   2.644  11.676
  155   1HZ   LYS  21          1HZ       LYS  21  -5.345   0.420  12.539
  156   2HZ   LYS  21          2HZ       LYS  21  -3.854   0.613  11.852
  157   3HZ   LYS  21          3HZ       LYS  21  -4.351   1.645  12.994
  158    H    ILE  22           H        ILE  22  -6.270   0.701   5.161
  159    HA   ILE  22           HA       ILE  22  -3.781   2.051   4.813
  160    HB   ILE  22           HB       ILE  22  -5.247   0.004   3.111
  161   1HG1  ILE  22          2HG1      ILE  22  -2.881  -0.188   5.006
  162   2HG1  ILE  22          3HG1      ILE  22  -4.538  -0.597   5.457
  163   1HG2  ILE  22          1HG2      ILE  22  -2.408   1.072   2.858
  164   2HG2  ILE  22          2HG2      ILE  22  -3.016  -0.363   2.003
  165   3HG2  ILE  22          3HG2      ILE  22  -3.689   1.215   1.647
  166   1HD1  ILE  22          1HD1      ILE  22  -4.616  -2.317   3.703
  167   2HD1  ILE  22          2HD1      ILE  22  -2.880  -2.056   3.393
  168   3HD1  ILE  22          3HD1      ILE  22  -3.421  -2.650   4.968
  169    H    GLU  23           H        GLU  23  -6.450   1.784   2.379
  170    HA   GLU  23           HA       GLU  23  -5.118   3.477   0.639
  171   1HB   GLU  23          2HB       GLU  23  -7.017   3.329  -0.766
  172   2HB   GLU  23          3HB       GLU  23  -6.965   1.839   0.196
  173   1HG   GLU  23          2HG       GLU  23  -9.185   2.343   0.214
  174   2HG   GLU  23          3HG       GLU  23  -8.568   2.944   1.765
  175    H    SER  24           H        SER  24  -7.720   4.417   2.910
  176    HA   SER  24           HA       SER  24  -7.663   7.179   2.122
  177   1HB   SER  24          2HB       SER  24  -9.625   6.083   3.112
  178   2HB   SER  24          3HB       SER  24  -8.763   5.813   4.637
  179    HG   SER  24           HG       SER  24 -10.167   7.723   4.503
  180    H    SER  25           H        SER  25  -5.574   5.274   4.242
  181    HA   SER  25           HA       SER  25  -4.370   7.625   5.475
  182   1HB   SER  25          2HB       SER  25  -4.080   5.455   6.489
  183   2HB   SER  25          3HB       SER  25  -3.115   4.920   5.101
  184    HG   SER  25           HG       SER  25  -1.606   6.505   5.605
  185    H    LEU  26           H        LEU  26  -3.453   5.426   2.745
  186    HA   LEU  26           HA       LEU  26  -1.172   6.982   2.296
  187   1HB   LEU  26          2HB       LEU  26  -2.093   5.336   0.010
  188   2HB   LEU  26          3HB       LEU  26  -0.469   5.661   0.639
  189    HG   LEU  26           HG       LEU  26  -2.568   3.838   1.776
  190   1HD1  LEU  26          1HD1      LEU  26   0.051   3.345   0.374
  191   2HD1  LEU  26          2HD1      LEU  26  -1.094   2.084   0.926
  192   3HD1  LEU  26          3HD1      LEU  26  -1.560   3.231  -0.351
  193   1HD2  LEU  26          1HD2      LEU  26  -1.126   4.727   3.626
  194   2HD2  LEU  26          2HD2      LEU  26  -0.731   3.030   3.312
  195   3HD2  LEU  26          3HD2      LEU  26   0.326   4.316   2.692
  196    H    THR  27           H        THR  27  -4.190   6.799   0.357
  197    HA   THR  27           HA       THR  27  -3.408   7.893  -2.032
  198    HB   THR  27           HB       THR  27  -5.808   8.768  -2.097
  199    HG1  THR  27           1HG      THR  27  -6.225   7.307   0.241
  200   1HG2  THR  27          1HG2      THR  27  -5.286   5.855  -1.378
  201   2HG2  THR  27          2HG2      THR  27  -6.790   6.478  -2.080
  202   3HG2  THR  27          3HG2      THR  27  -5.272   6.582  -2.994
  203    H    LYS  28           H        LYS  28  -3.820   9.595   0.876
  204    HA   LYS  28           HA       LYS  28  -4.075  12.287   0.037
  205   1HB   LYS  28          2HB       LYS  28  -2.895  11.168   2.615
  206   2HB   LYS  28          3HB       LYS  28  -3.684  12.727   2.358
  207   1HG   LYS  28          2HG       LYS  28  -5.665  11.025   1.454
  208   2HG   LYS  28          3HG       LYS  28  -4.884   9.934   2.523
  209   1HD   LYS  28          2HD       LYS  28  -5.960  12.688   3.311
  210   2HD   LYS  28          3HD       LYS  28  -6.733  11.132   3.636
  211   1HE   LYS  28          2HE       LYS  28  -4.074  12.130   4.782
  212   2HE   LYS  28          3HE       LYS  28  -5.594  11.852   5.648
  213   1HZ   LYS  28          1HZ       LYS  28  -4.228   9.979   6.009
  214   2HZ   LYS  28          2HZ       LYS  28  -5.377   9.496   4.910
  215   3HZ   LYS  28          3HZ       LYS  28  -3.861   9.792   4.412
  216    H    HIS  29           H        HIS  29  -1.170  10.248   0.688
  217    HA   HIS  29           HA       HIS  29   0.711  12.435   0.476
  218   1HB   HIS  29          2HB       HIS  29   1.364   9.640  -0.397
  219   2HB   HIS  29          3HB       HIS  29   2.417  10.864   0.316
  220    HD1  HIS  29           1HD      HIS  29   2.337  10.931   3.095
  221    HD2  HIS  29           2HD      HIS  29   0.555   7.774   1.011
  222    HE1  HIS  29           1HE      HIS  29   2.210   8.917   4.695
  223    H    ARG  30           H        ARG  30   1.377  13.437  -1.392
  224    HA   ARG  30           HA       ARG  30  -0.284  13.291  -3.612
  225   1HB   ARG  30          2HB       ARG  30   1.434  14.920  -4.576
  226   2HB   ARG  30          3HB       ARG  30   0.981  15.340  -2.921
  227   1HG   ARG  30          2HG       ARG  30   3.041  14.689  -2.020
  228   2HG   ARG  30          3HG       ARG  30   3.309  13.452  -3.237
  229   1HD   ARG  30          2HD       ARG  30   3.684  15.383  -4.909
  230   2HD   ARG  30          3HD       ARG  30   3.861  16.390  -3.449
  231    HE   ARG  30           HE       ARG  30   5.397  13.844  -3.515
  232   1HH1  ARG  30          2HH2      ARG  30   5.602  17.259  -4.398
  233   2HH1  ARG  30          1HH2      ARG  30   7.341  17.273  -4.435
  234   1HH2  ARG  30          2HH1      ARG  30   7.532  13.802  -3.580
  235   2HH2  ARG  30          1HH1      ARG  30   8.520  15.195  -3.964
  236    H    GLY  31           H        GLY  31   2.077  11.005  -3.059
  237   1HA   GLY  31          2HA       GLY  31   2.971  10.824  -5.856
  238   2HA   GLY  31          1HA       GLY  31   3.581   9.890  -4.512
  239    H    ILE  32           H        ILE  32   0.423   9.643  -3.882
  240    HA   ILE  32           HA       ILE  32   0.471   6.921  -4.966
  241    HB   ILE  32           HB       ILE  32  -1.462   8.264  -3.050
  242   1HG1  ILE  32          2HG1      ILE  32   0.964   8.344  -2.266
  243   2HG1  ILE  32          3HG1      ILE  32  -0.214   7.549  -1.239
  244   1HG2  ILE  32          1HG2      ILE  32  -1.800   5.894  -2.293
  245   2HG2  ILE  32          2HG2      ILE  32  -2.340   6.175  -3.965
  246   3HG2  ILE  32          3HG2      ILE  32  -0.797   5.342  -3.646
  247   1HD1  ILE  32          1HD1      ILE  32   1.934   6.429  -1.409
  248   2HD1  ILE  32          2HD1      ILE  32   0.550   5.388  -1.798
  249   3HD1  ILE  32          3HD1      ILE  32   1.587   6.030  -3.108
  250    H    LEU  33           H        LEU  33  -0.264   6.717  -7.010
  251    HA   LEU  33           HA       LEU  33  -2.282   8.552  -8.119
  252   1HB   LEU  33          2HB       LEU  33  -1.022   6.080  -9.361
  253   2HB   LEU  33          3HB       LEU  33  -1.876   7.379 -10.191
  254    HG   LEU  33           HG       LEU  33   0.812   7.645  -8.747
  255   1HD1  LEU  33          1HD1      LEU  33   0.938   6.305 -10.804
  256   2HD1  LEU  33          2HD1      LEU  33   0.143   7.610 -11.714
  257   3HD1  LEU  33          3HD1      LEU  33   1.749   7.867 -10.997
  258   1HD2  LEU  33          1HD2      LEU  33   0.908   9.873  -9.853
  259   2HD2  LEU  33          2HD2      LEU  33  -0.768   9.665 -10.401
  260   3HD2  LEU  33          3HD2      LEU  33  -0.395   9.780  -8.665
  261    H    TYR  34           H        TYR  34  -2.020   5.104  -7.029
  262    HA   TYR  34           HA       TYR  34  -4.855   5.152  -6.545
  263   1HB   TYR  34          2HB       TYR  34  -4.420   4.428  -9.048
  264   2HB   TYR  34          3HB       TYR  34  -3.733   2.959  -8.347
  265    HD1  TYR  34           HD1      TYR  34  -6.769   5.112  -7.786
  266    HD2  TYR  34           HD2      TYR  34  -5.204   1.155  -8.505
  267    HE1  TYR  34           HE1      TYR  34  -9.003   4.190  -7.513
  268    HE2  TYR  34           HE2      TYR  34  -7.475   0.247  -8.448
  269    HH   TYR  34           HH       TYR  34  -9.732   0.699  -8.080
  270    H    CYS  35           H        CYS  35  -5.420   3.582  -5.005
  271    HA   CYS  35           HA       CYS  35  -3.327   1.705  -4.013
  272   1HB   CYS  35          2HB       CYS  35  -3.221   3.697  -2.517
  273   2HB   CYS  35          3HB       CYS  35  -4.984   3.586  -2.282
  274    HG   CYS  35           HG       CYS  35  -2.523   1.635  -1.408
  275    H    SER  36           H        SER  36  -4.341  -0.161  -4.563
  276    HA   SER  36           HA       SER  36  -7.212  -0.488  -3.827
  277   1HB   SER  36          2HB       SER  36  -6.765  -0.344  -6.281
  278   2HB   SER  36          3HB       SER  36  -5.855  -1.853  -6.156
  279    HG   SER  36           HG       SER  36  -8.580  -1.438  -5.435
  280    H    VAL  37           H        VAL  37  -7.055  -1.591  -1.903
  281    HA   VAL  37           HA       VAL  37  -5.117  -3.820  -1.776
  282    HB   VAL  37           HB       VAL  37  -4.737  -1.897  -0.221
  283   1HG1  VAL  37          1HG1      VAL  37  -7.151  -2.997   1.271
  284   2HG1  VAL  37          2HG1      VAL  37  -6.052  -1.727   1.805
  285   3HG1  VAL  37          3HG1      VAL  37  -7.118  -1.433   0.417
  286   1HG2  VAL  37          1HG2      VAL  37  -4.229  -3.357   1.689
  287   2HG2  VAL  37          2HG2      VAL  37  -5.245  -4.637   0.984
  288   3HG2  VAL  37          3HG2      VAL  37  -3.776  -4.108   0.166
  289    H    ALA  38           H        ALA  38  -5.758  -5.827  -1.595
  290    HA   ALA  38           HA       ALA  38  -8.702  -6.331  -1.295
  291   1HB   ALA  38          1HB       ALA  38  -6.696  -7.445  -3.276
  292   2HB   ALA  38          2HB       ALA  38  -8.359  -8.041  -3.060
  293   3HB   ALA  38          3HB       ALA  38  -8.072  -6.380  -3.620
  294    H    LEU  39           H        LEU  39  -8.890  -7.278   0.623
  295    HA   LEU  39           HA       LEU  39  -7.286  -9.035   2.059
  296   1HB   LEU  39          2HB       LEU  39 -10.285  -8.867   1.594
  297   2HB   LEU  39          3HB       LEU  39  -9.627 -10.163   2.590
  298    HG   LEU  39           HG       LEU  39  -9.002  -7.261   3.184
  299   1HD1  LEU  39          1HD1      LEU  39 -11.288  -8.950   4.277
  300   2HD1  LEU  39          2HD1      LEU  39 -10.783  -7.355   4.876
  301   3HD1  LEU  39          3HD1      LEU  39 -11.444  -7.516   3.236
  302   1HD2  LEU  39          1HD2      LEU  39  -9.035  -9.788   4.923
  303   2HD2  LEU  39          2HD2      LEU  39  -7.562  -9.064   4.271
  304   3HD2  LEU  39          3HD2      LEU  39  -8.541  -8.169   5.442
  305    H    ALA  40           H        ALA  40  -9.248  -9.723  -0.811
  306    HA   ALA  40           HA       ALA  40  -9.357 -12.513  -0.726
  307   1HB   ALA  40          1HB       ALA  40  -9.675 -12.379  -3.163
  308   2HB   ALA  40          2HB       ALA  40 -10.599 -11.101  -2.341
  309   3HB   ALA  40          3HB       ALA  40  -9.067 -10.712  -3.167
  310    H    THR  41           H        THR  41  -6.629 -10.439  -1.497
  311    HA   THR  41           HA       THR  41  -4.945 -12.823  -2.078
  312    HB   THR  41           HB       THR  41  -5.444 -11.917  -4.196
  313    HG1  THR  41           1HG      THR  41  -2.946 -11.218  -3.194
  314   1HG2  THR  41          1HG2      THR  41  -4.907  -9.130  -3.129
  315   2HG2  THR  41          2HG2      THR  41  -5.210  -9.571  -4.831
  316   3HG2  THR  41          3HG2      THR  41  -6.470  -9.805  -3.643
  317    H    ASN  42           H        ASN  42  -5.576 -10.906   0.302
  318    HA   ASN  42           HA       ASN  42  -4.601  -9.252   1.578
  319   1HB   ASN  42          2HB       ASN  42  -2.817 -11.697   1.741
  320   2HB   ASN  42          3HB       ASN  42  -2.528 -10.292   2.766
  321   1HD2  ASN  42          1HD2      ASN  42  -3.927  -9.747   4.516
  322   2HD2  ASN  42          2HD2      ASN  42  -5.184 -10.855   4.990
  323    H    LYS  43           H        LYS  43  -4.165  -8.170  -0.788
  324    HA   LYS  43           HA       LYS  43  -1.315  -7.301  -0.710
  325   1HB   LYS  43          2HB       LYS  43  -0.996  -8.881  -2.296
  326   2HB   LYS  43          3HB       LYS  43  -2.650  -8.861  -2.873
  327   1HG   LYS  43          2HG       LYS  43  -0.892  -6.494  -3.466
  328   2HG   LYS  43          3HG       LYS  43  -0.722  -7.981  -4.372
  329   1HD   LYS  43          2HD       LYS  43  -3.543  -6.920  -4.000
  330   2HD   LYS  43          3HD       LYS  43  -2.489  -6.080  -5.143
  331   1HE   LYS  43          2HE       LYS  43  -3.022  -9.086  -5.194
  332   2HE   LYS  43          3HE       LYS  43  -3.975  -7.891  -6.098
  333   1HZ   LYS  43          1HZ       LYS  43  -2.295  -8.837  -7.483
  334   2HZ   LYS  43          2HZ       LYS  43  -1.977  -7.244  -7.244
  335   3HZ   LYS  43          3HZ       LYS  43  -1.096  -8.363  -6.460
  336    H    ALA  44           H        ALA  44  -0.870  -5.304  -1.291
  337    HA   ALA  44           HA       ALA  44  -3.088  -3.447  -2.016
  338   1HB   ALA  44          1HB       ALA  44  -1.660  -1.655  -1.257
  339   2HB   ALA  44          2HB       ALA  44  -1.893  -2.811   0.063
  340   3HB   ALA  44          3HB       ALA  44  -0.376  -2.794  -0.845
  341    H    HIS  45           H        HIS  45  -3.219  -3.273  -4.120
  342    HA   HIS  45           HA       HIS  45  -0.853  -3.091  -5.929
  343   1HB   HIS  45          2HB       HIS  45  -3.069  -4.235  -6.563
  344   2HB   HIS  45          3HB       HIS  45  -3.812  -2.645  -6.431
  345    HD1  HIS  45           1HD      HIS  45  -2.277  -4.795  -8.916
  346    HD2  HIS  45           2HD      HIS  45  -1.930  -0.838  -7.922
  347    HE1  HIS  45           1HE      HIS  45  -1.535  -3.629 -11.066
  348    H    ILE  46           H        ILE  46   0.325  -1.326  -5.381
  349    HA   ILE  46           HA       ILE  46  -1.233   1.206  -5.103
  350    HB   ILE  46           HB       ILE  46   1.584   0.750  -4.142
  351   1HG1  ILE  46          2HG1      ILE  46  -1.093   0.619  -2.680
  352   2HG1  ILE  46          3HG1      ILE  46   0.086  -0.702  -2.860
  353   1HG2  ILE  46          1HG2      ILE  46  -0.496   2.894  -3.474
  354   2HG2  ILE  46          2HG2      ILE  46   1.246   2.935  -3.118
  355   3HG2  ILE  46          3HG2      ILE  46   0.677   3.097  -4.777
  356   1HD1  ILE  46          1HD1      ILE  46   0.297   0.244  -0.647
  357   2HD1  ILE  46          2HD1      ILE  46   1.750   0.612  -1.621
  358   3HD1  ILE  46          3HD1      ILE  46   0.512   1.864  -1.325
  359    H    LYS  47           H        LYS  47  -1.282   2.274  -6.906
  360    HA   LYS  47           HA       LYS  47   0.975   2.202  -8.845
  361   1HB   LYS  47          2HB       LYS  47  -1.719   3.548  -8.834
  362   2HB   LYS  47          3HB       LYS  47  -0.533   3.736 -10.127
  363   1HG   LYS  47          2HG       LYS  47  -1.844   1.109  -9.291
  364   2HG   LYS  47          3HG       LYS  47  -2.458   2.130 -10.584
  365   1HD   LYS  47          2HD       LYS  47   0.337   0.937 -10.577
  366   2HD   LYS  47          3HD       LYS  47  -1.056   0.139 -11.294
  367   1HE   LYS  47          2HE       LYS  47  -1.385   1.808 -12.954
  368   2HE   LYS  47          3HE       LYS  47  -0.259   2.935 -12.178
  369   1HZ   LYS  47          1HZ       LYS  47   0.591   0.357 -13.305
  370   2HZ   LYS  47          2HZ       LYS  47   0.735   1.824 -14.059
  371   3HZ   LYS  47          3HZ       LYS  47   1.515   1.557 -12.636
  372    H    TYR  48           H        TYR  48   2.651   3.459  -7.995
  373    HA   TYR  48           HA       TYR  48   2.105   6.222  -7.300
  374   1HB   TYR  48          2HB       TYR  48   3.056   6.251  -5.176
  375   2HB   TYR  48          3HB       TYR  48   2.046   4.835  -5.118
  376    HD1  TYR  48           HD1      TYR  48   3.072   2.628  -4.737
  377    HD2  TYR  48           HD2      TYR  48   5.533   6.097  -5.394
  378    HE1  TYR  48           HE1      TYR  48   5.050   1.455  -3.843
  379    HE2  TYR  48           HE2      TYR  48   7.552   4.718  -5.066
  380    HH   TYR  48           HH       TYR  48   7.379   1.264  -4.339
  381    H    ASP  49           H        ASP  49   4.379   7.363  -7.262
  382    HA   ASP  49           HA       ASP  49   6.370   5.740  -8.725
  383   1HB   ASP  49          2HB       ASP  49   5.250   8.405  -9.486
  384   2HB   ASP  49          3HB       ASP  49   6.990   8.170  -9.717
  385    HA   PRO  50           HA       PRO  50   8.887   6.545  -5.413
  386   1HB   PRO  50          2HB       PRO  50  11.235   5.378  -6.163
  387   2HB   PRO  50          3HB       PRO  50   9.710   4.456  -6.149
  388   1HG   PRO  50          2HG       PRO  50  10.912   5.899  -8.539
  389   2HG   PRO  50          3HG       PRO  50  10.477   4.165  -8.425
  390   1HD   PRO  50          2HD       PRO  50   8.720   5.962  -9.441
  391   2HD   PRO  50          3HD       PRO  50   8.178   4.649  -8.346
  392    H    GLU  51           H        GLU  51   8.558   8.920  -6.558
  393    HA   GLU  51           HA       GLU  51  11.080  10.378  -6.133
  394   1HB   GLU  51          2HB       GLU  51  10.842  11.542  -8.374
  395   2HB   GLU  51          3HB       GLU  51  11.433   9.880  -8.414
  396   1HG   GLU  51          2HG       GLU  51   9.213   9.058  -9.119
  397   2HG   GLU  51          3HG       GLU  51   8.578  10.719  -9.089
  398    H    ILE  52           H        ILE  52   7.669  10.531  -7.194
  399    HA   ILE  52           HA       ILE  52   7.213  13.098  -5.890
  400    HB   ILE  52           HB       ILE  52   4.804  12.449  -6.193
  401   1HG1  ILE  52          2HG1      ILE  52   5.961  10.265  -8.012
  402   2HG1  ILE  52          3HG1      ILE  52   5.015  10.016  -6.543
  403   1HG2  ILE  52          1HG2      ILE  52   6.115  14.024  -7.627
  404   2HG2  ILE  52          2HG2      ILE  52   6.550  12.664  -8.686
  405   3HG2  ILE  52          3HG2      ILE  52   4.859  13.194  -8.542
  406   1HD1  ILE  52          1HD1      ILE  52   3.210  11.510  -7.829
  407   2HD1  ILE  52          2HD1      ILE  52   4.169  11.072  -9.250
  408   3HD1  ILE  52          3HD1      ILE  52   3.430   9.799  -8.266
  409    H    ILE  53           H        ILE  53   7.095   9.627  -5.133
  410    HA   ILE  53           HA       ILE  53   7.192  10.528  -2.323
  411    HB   ILE  53           HB       ILE  53   4.922   9.992  -2.827
  412   1HG1  ILE  53          2HG1      ILE  53   6.208   8.125  -0.854
  413   2HG1  ILE  53          3HG1      ILE  53   5.930   9.894  -0.720
  414   1HG2  ILE  53          1HG2      ILE  53   5.337   8.074  -4.459
  415   2HG2  ILE  53          2HG2      ILE  53   5.465   7.024  -3.002
  416   3HG2  ILE  53          3HG2      ILE  53   3.995   7.920  -3.324
  417   1HD1  ILE  53          1HD1      ILE  53   4.088   8.797   0.423
  418   2HD1  ILE  53          2HD1      ILE  53   3.500   9.473  -1.122
  419   3HD1  ILE  53          3HD1      ILE  53   3.804   7.730  -0.970
  420    H    GLY  54           H        GLY  54   7.257   7.127  -3.333
  421   1HA   GLY  54          2HA       GLY  54   9.747   6.252  -3.478
  422   2HA   GLY  54          1HA       GLY  54   9.805   6.948  -1.860
  423    HA   PRO  55           HA       PRO  55   7.561   2.722  -1.674
  424   1HB   PRO  55          2HB       PRO  55   9.706   1.126  -0.884
  425   2HB   PRO  55          3HB       PRO  55   9.079   1.228  -2.543
  426   1HG   PRO  55          2HG       PRO  55  11.491   2.613  -1.394
  427   2HG   PRO  55          3HG       PRO  55  11.283   1.884  -3.003
  428   1HD   PRO  55          2HD       PRO  55  11.092   4.581  -2.573
  429   2HD   PRO  55          3HD       PRO  55  10.119   3.748  -3.817
  430    H    ARG  56           H        ARG  56  10.534   3.589   0.055
  431    HA   ARG  56           HA       ARG  56  10.267   2.988   2.593
  432   1HB   ARG  56          2HB       ARG  56  11.199   5.409   3.097
  433   2HB   ARG  56          3HB       ARG  56  12.152   4.230   2.195
  434   1HG   ARG  56          2HG       ARG  56  11.726   5.273   0.102
  435   2HG   ARG  56          3HG       ARG  56  10.423   6.270   0.763
  436   1HD   ARG  56          2HD       ARG  56  12.037   7.577   2.076
  437   2HD   ARG  56          3HD       ARG  56  13.347   6.510   1.561
  438    HE   ARG  56           HE       ARG  56  13.502   7.615  -0.436
  439   1HH1  ARG  56          2HH2      ARG  56  10.414   8.559   1.093
  440   2HH1  ARG  56          1HH2      ARG  56   9.745   9.262  -0.286
  441   1HH2  ARG  56          2HH1      ARG  56  12.662   8.786  -2.345
  442   2HH2  ARG  56          1HH1      ARG  56  11.017   9.388  -2.232
  443    H    ASP  57           H        ASP  57   8.606   5.930   1.370
  444    HA   ASP  57           HA       ASP  57   7.601   6.700   3.893
  445   1HB   ASP  57          2HB       ASP  57   6.362   7.351   1.200
  446   2HB   ASP  57          3HB       ASP  57   6.284   8.311   2.679
  447    H    ILE  58           H        ILE  58   6.105   4.957   1.143
  448    HA   ILE  58           HA       ILE  58   3.559   4.559   2.423
  449    HB   ILE  58           HB       ILE  58   4.873   3.027   0.141
  450   1HG1  ILE  58          2HG1      ILE  58   2.472   4.731  -0.154
  451   2HG1  ILE  58          3HG1      ILE  58   4.016   5.587   0.054
  452   1HG2  ILE  58          1HG2      ILE  58   2.532   2.241  -0.253
  453   2HG2  ILE  58          2HG2      ILE  58   3.289   1.521   1.168
  454   3HG2  ILE  58          3HG2      ILE  58   2.106   2.836   1.368
  455   1HD1  ILE  58          1HD1      ILE  58   3.454   3.472  -2.050
  456   2HD1  ILE  58          2HD1      ILE  58   3.678   5.214  -2.333
  457   3HD1  ILE  58          3HD1      ILE  58   5.033   4.238  -1.764
  458    H    ILE  59           H        ILE  59   6.492   2.499   2.112
  459    HA   ILE  59           HA       ILE  59   5.495   0.253   3.504
  460    HB   ILE  59           HB       ILE  59   8.328   1.359   3.450
  461   1HG1  ILE  59          2HG1      ILE  59   7.581   0.804   1.205
  462   2HG1  ILE  59          3HG1      ILE  59   8.751  -0.379   1.760
  463   1HG2  ILE  59          1HG2      ILE  59   9.012  -0.983   4.035
  464   2HG2  ILE  59          2HG2      ILE  59   8.202  -0.119   5.341
  465   3HG2  ILE  59          3HG2      ILE  59   7.315  -1.339   4.417
  466   1HD1  ILE  59          1HD1      ILE  59   5.726  -0.743   1.568
  467   2HD1  ILE  59          2HD1      ILE  59   6.959  -1.454   0.533
  468   3HD1  ILE  59          3HD1      ILE  59   6.856  -1.953   2.229
  469    H    HIS  60           H        HIS  60   7.325   3.003   4.973
  470    HA   HIS  60           HA       HIS  60   7.011   2.269   7.660
  471   1HB   HIS  60          2HB       HIS  60   7.074   5.018   6.367
  472   2HB   HIS  60          3HB       HIS  60   7.131   4.737   8.108
  473    HD1  HIS  60           1HD      HIS  60   9.405   5.105   5.281
  474    HD2  HIS  60           2HD      HIS  60   9.292   2.994   8.907
  475    HE1  HIS  60           1HE      HIS  60  11.849   4.629   5.920
  476    H    THR  61           H        THR  61   4.796   4.149   5.526
  477    HA   THR  61           HA       THR  61   2.886   4.703   7.545
  478    HB   THR  61           HB       THR  61   2.471   4.442   4.547
  479    HG1  THR  61           1HG      THR  61   4.009   5.987   5.090
  480   1HG2  THR  61          1HG2      THR  61   0.341   4.413   5.632
  481   2HG2  THR  61          2HG2      THR  61   0.795   5.750   6.722
  482   3HG2  THR  61          3HG2      THR  61   0.610   6.036   4.977
  483    H    ILE  62           H        ILE  62   3.126   1.852   5.333
  484    HA   ILE  62           HA       ILE  62   0.639   0.693   6.123
  485    HB   ILE  62           HB       ILE  62   3.131  -0.554   4.945
  486   1HG1  ILE  62          2HG1      ILE  62   1.903   1.201   3.548
  487   2HG1  ILE  62          3HG1      ILE  62   2.149  -0.383   2.821
  488   1HG2  ILE  62          1HG2      ILE  62   0.343  -1.725   5.306
  489   2HG2  ILE  62          2HG2      ILE  62   1.562  -2.406   4.219
  490   3HG2  ILE  62          3HG2      ILE  62   1.864  -2.348   5.959
  491   1HD1  ILE  62          1HD1      ILE  62  -0.200  -0.964   3.208
  492   2HD1  ILE  62          2HD1      ILE  62  -0.447   0.554   4.110
  493   3HD1  ILE  62          3HD1      ILE  62  -0.070   0.584   2.376
  494    H    GLU  63           H        GLU  63   3.995   0.007   7.334
  495    HA   GLU  63           HA       GLU  63   3.063  -1.808   9.382
  496   1HB   GLU  63          2HB       GLU  63   5.376  -0.639  10.423
  497   2HB   GLU  63          3HB       GLU  63   5.233  -2.176   9.586
  498   1HG   GLU  63          2HG       GLU  63   5.836  -1.185   7.463
  499   2HG   GLU  63          3HG       GLU  63   5.773   0.439   8.186
  500    H    SER  64           H        SER  64   3.799   1.666   9.492
  501    HA   SER  64           HA       SER  64   3.200   2.116  12.176
  502   1HB   SER  64          2HB       SER  64   4.259   3.753  10.751
  503   2HB   SER  64          3HB       SER  64   2.807   3.947   9.772
  504    HG   SER  64           HG       SER  64   1.805   4.627  11.868
  505    H    LEU  65           H        LEU  65   0.812   2.024   9.398
  506    HA   LEU  65           HA       LEU  65  -1.426   2.509  11.129
  507   1HB   LEU  65          2HB       LEU  65  -1.172   1.111   8.457
  508   2HB   LEU  65          3HB       LEU  65  -2.715   1.554   9.188
  509    HG   LEU  65           HG       LEU  65  -0.595   3.691   8.728
  510   1HD1  LEU  65          1HD1      LEU  65  -1.607   4.027   6.521
  511   2HD1  LEU  65          2HD1      LEU  65  -0.826   2.445   6.674
  512   3HD1  LEU  65          3HD1      LEU  65  -2.606   2.572   6.745
  513   1HD2  LEU  65          1HD2      LEU  65  -3.624   3.826   8.752
  514   2HD2  LEU  65          2HD2      LEU  65  -2.568   4.252  10.122
  515   3HD2  LEU  65          3HD2      LEU  65  -2.483   5.176   8.617
  516    H    GLY  66           H        GLY  66   0.064  -0.540   9.848
  517   1HA   GLY  66          2HA       GLY  66  -0.944  -1.969  12.160
  518   2HA   GLY  66          1HA       GLY  66  -1.856  -2.365  10.708
  519    H    PHE  67           H        PHE  67   0.511  -2.271   8.890
  520    HA   PHE  67           HA       PHE  67   0.548  -5.202   9.429
  521   1HB   PHE  67          2HB       PHE  67   0.155  -3.891   6.758
  522   2HB   PHE  67          3HB       PHE  67  -0.418  -5.446   7.318
  523    HD1  PHE  67           1HD      PHE  67  -1.210  -1.939   6.872
  524    HD2  PHE  67           2HD      PHE  67  -2.129  -5.227   9.461
  525    HE1  PHE  67           1HE      PHE  67  -3.369  -0.895   7.435
  526    HE2  PHE  67           2HE      PHE  67  -4.380  -4.275   9.884
  527    HZ   PHE  67           HZ       PHE  67  -5.052  -2.143   8.753
  528    H    GLU  68           H        GLU  68   1.952  -6.596   8.106
  529    HA   GLU  68           HA       GLU  68   4.603  -5.375   7.576
  530   1HB   GLU  68          2HB       GLU  68   4.839  -7.453   8.546
  531   2HB   GLU  68          3HB       GLU  68   3.482  -8.154   7.711
  532   1HG   GLU  68          2HG       GLU  68   5.619  -9.095   6.927
  533   2HG   GLU  68          3HG       GLU  68   4.824  -8.253   5.595
  534    H    ALA  69           H        ALA  69   5.445  -5.164   5.455
  535    HA   ALA  69           HA       ALA  69   3.351  -4.852   3.338
  536   1HB   ALA  69          1HB       ALA  69   5.500  -2.871   4.140
  537   2HB   ALA  69          2HB       ALA  69   4.258  -2.671   2.873
  538   3HB   ALA  69          3HB       ALA  69   3.798  -2.756   4.595
  539    H    SER  70           H        SER  70   4.379  -6.914   2.693
  540    HA   SER  70           HA       SER  70   7.263  -6.795   2.001
  541   1HB   SER  70          2HB       SER  70   5.241  -9.001   2.129
  542   2HB   SER  70          3HB       SER  70   6.845  -9.226   1.393
  543    HG   SER  70           HG       SER  70   6.682  -7.989   3.933
  544    H    LEU  71           H        LEU  71   7.559  -5.506   0.316
  545    HA   LEU  71           HA       LEU  71   5.932  -5.343  -2.045
  546   1HB   LEU  71          2HB       LEU  71   7.761  -3.978  -2.923
  547   2HB   LEU  71          3HB       LEU  71   7.167  -3.443  -1.353
  548    HG   LEU  71           HG       LEU  71   9.477  -5.274  -1.103
  549   1HD1  LEU  71          1HD1      LEU  71  10.124  -4.217  -3.232
  550   2HD1  LEU  71          2HD1      LEU  71   9.843  -2.605  -2.533
  551   3HD1  LEU  71          3HD1      LEU  71  11.145  -3.638  -1.904
  552   1HD2  LEU  71          1HD2      LEU  71  10.256  -3.527   0.425
  553   2HD2  LEU  71          2HD2      LEU  71   9.043  -2.389  -0.187
  554   3HD2  LEU  71          3HD2      LEU  71   8.538  -3.811   0.745
  555    H    VAL  72           H        VAL  72   5.744  -7.642  -2.296
  556    HA   VAL  72           HA       VAL  72   7.554  -9.215  -3.764
  557    HB   VAL  72           HB       VAL  72   5.467 -10.214  -4.742
  558   1HG1  VAL  72          1HG1      VAL  72   6.398 -10.992  -2.611
  559   2HG1  VAL  72          2HG1      VAL  72   5.418  -9.800  -1.735
  560   3HG1  VAL  72          3HG1      VAL  72   4.630 -11.108  -2.638
  561   1HG2  VAL  72          1HG2      VAL  72   3.280  -9.546  -4.007
  562   2HG2  VAL  72          2HG2      VAL  72   3.934  -8.186  -3.092
  563   3HG2  VAL  72          3HG2      VAL  72   4.033  -8.201  -4.865
  564    H    LYS  73           H        LYS  73   5.656  -6.435  -4.804
  565    HA   LYS  73           HA       LYS  73   5.693  -5.074  -6.493
  566   1HB   LYS  73          2HB       LYS  73   8.057  -4.866  -6.219
  567   2HB   LYS  73          3HB       LYS  73   8.376  -6.252  -7.282
  568   1HG   LYS  73          2HG       LYS  73   7.559  -5.132  -9.200
  569   2HG   LYS  73          3HG       LYS  73   6.711  -3.902  -8.247
  570   1HD   LYS  73          2HD       LYS  73   8.784  -2.818  -7.635
  571   2HD   LYS  73          3HD       LYS  73   9.736  -4.143  -8.321
  572   1HE   LYS  73          2HE       LYS  73   9.680  -2.144  -9.805
  573   2HE   LYS  73          3HE       LYS  73   9.025  -3.591 -10.585
  574   1HZ   LYS  73          1HZ       LYS  73   7.791  -1.582 -10.983
  575   2HZ   LYS  73          2HZ       LYS  73   6.821  -2.731 -10.296
  576   3HZ   LYS  73          3HZ       LYS  73   7.383  -1.375  -9.464
  577    H    ILE  74           H        ILE  74   6.849  -8.158  -7.886
  578    HA   ILE  74           HA       ILE  74   6.094  -9.460  -9.538
  579    HB   ILE  74           HB       ILE  74   3.428  -7.994  -9.460
  580   1HG1  ILE  74          2HG1      ILE  74   4.403 -10.441  -7.905
  581   2HG1  ILE  74          3HG1      ILE  74   4.044  -8.852  -7.217
  582   1HG2  ILE  74          1HG2      ILE  74   2.557 -10.028 -10.482
  583   2HG2  ILE  74          2HG2      ILE  74   3.844  -9.386 -11.487
  584   3HG2  ILE  74          3HG2      ILE  74   4.167 -10.779 -10.438
  585   1HD1  ILE  74          1HD1      ILE  74   1.674  -9.083  -8.021
  586   2HD1  ILE  74          2HD1      ILE  74   2.041 -10.778  -8.425
  587   3HD1  ILE  74          3HD1      ILE  74   2.172 -10.220  -6.752
  588    H    GLU  75           H        GLU  75   4.860  -6.125 -10.281
  589    HA   GLU  75           HA       GLU  75   6.447  -6.157 -12.786
  590   1HB   GLU  75          2HB       GLU  75   4.616  -4.790 -13.810
  591   2HB   GLU  75          3HB       GLU  75   4.230  -6.504 -13.603
  592   1HG   GLU  75          2HG       GLU  75   2.837  -6.005 -11.644
  593   2HG   GLU  75          3HG       GLU  75   3.293  -4.297 -11.733