*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   21-DEC-06   2E5G              
*TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN RNA BINDING               
*TITLE    2 MOTIF PROTEIN 21                                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: U6 SNRNA-SPECIFIC TERMINAL URIDYLYLTRANSFERASE 1;          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
*COMPND   5 SYNONYM: U6-TUTASE, RNA-BINDING PROTEIN 21, RNA-BINDING              
*COMPND   6 MOTIF PROTEIN 21;                                                    
*COMPND   7 EC: 2.7.7.52;                                                        
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: TUT1, RBM21;                                                   
*SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P060227-23                                
*KEYWDS    RRM DOMAIN, RBD, STRUCTURAL GENOMICS, NPPSFA, NATIONAL                
*KEYWDS   2 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,               
*KEYWDS   3 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,               
*KEYWDS   4 UNKNOWN FUNCTION                                                     
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    K.TSUDA, Y.MUTO, M.INOUE, T.KIGAWA, T.TERADA, M.SHIROUZU,             
*AUTHOR   2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE          
*AUTHOR   3 (RSGI)                                                               
*REVDAT   2   14-JUL-09 2E5G    1       REVISED CONSTRAINT FILE                              
*REVDAT   1   12-MAY-09 2E5G    0                                                


**************************************************************
During the CYANA calculations automatic implicit swapping of restraints 
involving diastereotopic substitutents was applied for prochrial groups 
without stereospecific assignment. Diastereotopic substitents were 
swapped individually in each conformer to calculate the minimal target 
function and restraint violations.
The optimal swapping for a given prochiral group may differ among 
the 20 conformers that represent the solution structure. The swapping 
is therefore performed implicitly in the program and is not reflected 
in the distance restraint file deposited in the PDB.
**************************************************************

  8 LEU  HN      8 LEU  HB2     3.76 #SUP  1.00
  8 LEU  HN      8 LEU  HB3     3.76 #SUP  0.99  #QF  0.99
  8 LEU  HN      8 LEU  HG      3.49 #SUP  0.93  #QF  0.93
  8 LEU  HA      9 ARG  HN      3.53 #SUP  0.99  #QF  0.99
  9 ARG  HN      9 ARG  HG3     4.74 #SUP  1.00
 10 SER  HN     10 SER  HB3     4.17 #SUP  0.99  #QF  0.99
 10 SER  HN     10 SER  HB2     4.17 #SUP  0.99  #QF  0.99
 10 SER  HN     58 ARG  QD      4.39 #SUP  0.96  #QF  0.96
 11 VAL  HN     51 GLU  HA      4.36 #SUP  0.99  #QF  0.99
 11 VAL  HN     50 VAL  HB      4.67 #SUP  0.96  #QF  0.93
 11 VAL  HN     79 ARG  HB3     5.50 #SUP  0.96  #QF  0.93
 12 PHE  HN     77 ARG  QG      4.69 #SUP  0.89  #QF  0.89
 11 VAL  QG1    12 PHE  HN      4.63 #SUP  0.99  #QF  0.98
 12 PHE  HN     12 PHE  QD      5.05 #SUP  0.95  #QF  0.95
 11 VAL  HA     12 PHE  HN      3.36 #SUP  0.95  #QF  0.95
 11 VAL  QG2    12 PHE  HN      4.91 #SUP  0.98  #QF  0.98
 12 PHE  QD     13 VAL  HN      4.71 #SUP  0.98  #QF  0.98
 13 VAL  HN     49 ILE  HA      4.66 #SUP  0.80  #QF  0.80
 12 PHE  HA     13 VAL  HN      3.05 #SUP  0.94  #QF  0.94
 13 VAL  HN     13 VAL  HB      3.62 #SUP  0.97  #QF  0.97
 12 PHE  HB2    13 VAL  HN      4.83 #SUP  0.94  #QF  0.94
 12 PHE  HB3    13 VAL  HN      4.83 #SUP  1.00
 13 VAL  QG2    14 SER  HN      4.33 #SUP  0.97  #QF  0.97
 14 SER  HN     75 ARG  HB2     5.50 #SUP  0.69  #QF  0.30
 14 SER  HN     75 ARG  HB3     5.50 #SUP  0.69  #QF  0.30
 13 VAL  HA     14 SER  HN      3.03 #SUP  0.97  #QF  0.97
 14 SER  HN     76 VAL  HA      4.62 #SUP  0.98  #QF  0.98
 13 VAL  HB     14 SER  HN      4.95 #SUP  0.97  #QF  0.97
 14 SER  HB3    15 GLY  HN      4.29 #SUP  0.98  #QF  0.98
 14 SER  HB2    15 GLY  HN      4.29 #SUP  0.97  #QF  0.97
 15 GLY  HN     16 PHE  HN      3.34 #SUP  0.91  #QF  0.91
 16 PHE  HN     16 PHE  QD      3.31 #SUP  0.94  #QF  0.94
 16 PHE  HN     16 PHE  QE      4.66 #SUP  0.92  #QF  0.92
 16 PHE  HN     74 LEU  QD2     4.08 #SUP  0.94  #QF  0.94
 13 VAL  QG1    16 PHE  HN      5.08 #SUP  0.95  #QF  0.95
 17 PROO HA     18 ARG  HN      2.99 #SUP  0.93  #QF  0.93
 17 PROO HB2    18 ARG  HN      4.39 #SUP  0.69  #QF  0.69
 18 ARG  HN     18 ARG  QB      3.09 #SUP  0.96  #QF  0.96
 18 ARG  HN     18 ARG  QD      4.81 #SUP  0.97  #QF  0.97
 20 VAL  HN     20 VAL  QG1     3.94 #SUP  0.99  #QF  0.99
 20 VAL  HN     20 VAL  QG2     3.32 #SUP  0.99  #QF  0.99
 20 VAL  HN     20 VAL  HB      3.01 #SUP  0.95  #QF  0.95
 18 ARG  HA     20 VAL  HN      4.16 #SUP  0.98  #QF  0.98
 16 PHE  QD     20 VAL  HN      4.40 #SUP  0.92  #QF  0.92
 19 GLY  HN     20 VAL  HN      3.97 #SUP  0.97  #QF  0.97
 20 VAL  HB     21 ASP  HN      4.50 #SUP  0.95  #QF  0.92
 21 ASP  HN     24 GLN  HN      4.72 #SUP  0.94  #QF  0.94
 21 ASP  HB3    22 SER  HN      3.94 #SUP  0.94  #QF  0.94
 21 ASP  HB2    22 SER  HN      3.94 #SUP  0.95  #QF  0.95
 21 ASP  HA     22 SER  HN      3.25 #SUP  0.90  #QF  0.90
 23 ALA  HN     23 ALA  QB      3.11 #SUP  0.80  #QF  0.80
 21 ASP  HB3    23 ALA  HN      4.77 #SUP  0.86  #QF  0.86
 21 ASP  HB2    23 ALA  HN      4.77 #SUP  0.95  #QF  0.95
 22 SER  HB3    23 ALA  HN      4.75 #SUP  1.00  #QF  0.99
 22 SER  HN     23 ALA  HN      3.88 #SUP  0.97  #QF  0.97
 23 ALA  QB     24 GLN  HN      3.44 #SUP  0.85  #QF  0.85
 24 GLN  HN     24 GLN  HB3     3.68 #SUP  0.99  #QF  0.99
 24 GLN  HN     24 GLN  HB2     3.68 #SUP  0.99  #QF  0.99
 24 GLN  HN     24 GLN  HG3     4.03 #SUP  1.00
 24 GLN  HN     24 GLN  HG2     4.03 #SUP  1.00
 24 GLN  HN     25 LEU  HN      3.29 #SUP  0.99  #QF  0.99
 22 SER  HN     24 GLN  HN      5.17 #SUP  0.99  #QF  0.41
 24 GLN  HN     26 SER  HN      5.50 #SUP  0.99  #QF  0.41
 20 VAL  QG1    24 GLN  HN      4.88 #SUP  0.96  #QF  0.96
 24 GLN  HN     25 LEU  HB2     4.88 #SUP  0.85  #QF  0.85
 25 LEU  HN     25 LEU  HB3     3.70 #SUP  1.00
 25 LEU  HN     25 LEU  QD2     4.32 #SUP  1.00
 25 LEU  HN     25 LEU  HB2     3.29 #SUP  0.99  #QF  0.99
 24 GLN  HB3    25 LEU  HN      4.12 #SUP  0.96  #QF  0.96
 24 GLN  HB2    25 LEU  HN      4.12 #SUP  0.96  #QF  0.96
 22 SER  HA     25 LEU  HN      4.09 #SUP  0.97  #QF  0.97
 25 LEU  HN     25 LEU  HG      3.49 #SUP  0.99  #QF  0.99
 25 LEU  HN     25 LEU  QD1     4.36 #SUP  0.97  #QF  0.97
 23 ALA  HA     26 SER  HN      4.12 #SUP  0.92  #QF  0.92
 25 LEU  HN     26 SER  HN      3.30 #SUP  0.98  #QF  0.98
 25 LEU  HB2    26 SER  HN      3.64 #SUP  0.97  #QF  0.97
 25 LEU  HB3    26 SER  HN      4.03 #SUP  1.00
 26 SER  HN     38 VAL  QG2     3.97 #SUP  0.97  #QF  0.97
 26 SER  HN     35 VAL  QG1     5.22 #SUP  0.98  #QF  0.24
 26 SER  HN     27 GLU  HN      3.37 #SUP  0.95  #QF  0.95
 24 GLN  HA     27 GLU  HN      3.96 #SUP  0.98  #QF  0.98
 26 SER  QB     27 GLU  HN      3.36 #SUP  0.78  #QF  0.28
 27 GLU  HN     27 GLU  HG3     4.49 #SUP  1.00
 27 GLU  HN     27 GLU  HB2     3.12 #SUP  0.99  #QF  0.99
 27 GLU  HN     30 LEU  QD1     4.68 #SUP  0.81  #QF  0.81
 27 GLU  HN     27 GLU  HG2     4.49 #SUP  0.99  #QF  0.99
 27 GLU  HN     27 GLU  HB3     3.18 #SUP  0.99  #QF  0.99
 28 TYR  HN     28 TYR  HB3     3.33 #SUP  0.97  #QF  0.97
 28 TYR  HN     28 TYR  HB2     3.33 #SUP  0.99  #QF  0.99
 28 TYR  HN     28 TYR  QD      4.33 #SUP  0.98  #QF  0.98
 27 GLU  HN     28 TYR  HN      3.51 #SUP  0.99  #QF  0.99
 27 GLU  HB2    28 TYR  HN      3.84 #SUP  0.99  #QF  0.99
 27 GLU  HB3    28 TYR  HN      3.67 #SUP  0.98  #QF  0.98
 28 TYR  QD     29 PHE  HN      4.20 #SUP  0.99  #QF  0.99
 28 TYR  HN     29 PHE  HN      3.28 #SUP  0.98  #QF  0.94
 29 PHE  HN     29 PHE  QD      3.74 #SUP  0.98  #QF  0.94
 29 PHE  HN     29 PHE  HB3     3.77 #SUP  0.99  #QF  0.99
 28 TYR  HB2    29 PHE  HN      4.26 #SUP  0.99  #QF  0.99
 26 SER  HA     29 PHE  HN      4.14 #SUP  0.83  #QF  0.83
 28 TYR  HB3    29 PHE  HN      4.26 #SUP  0.98  #QF  0.98
 29 PHE  HN     29 PHE  HB2     3.28 #SUP  0.98  #QF  0.98
 29 PHE  HN     30 LEU  HB2     5.27 #SUP  0.70  #QF  0.52
 29 PHE  HN     30 LEU  HG      5.50 #SUP  0.70  #QF  0.52
 30 LEU  HN     30 LEU  QD2     3.91 #SUP  0.98  #QF  0.95
 30 LEU  HN     30 LEU  HB2     3.09 #SUP  1.00  #QF  0.98
 30 LEU  HN     30 LEU  HG      3.39 #SUP  1.00  #QF  0.98
 29 PHE  HB2    30 LEU  HN      4.28 #SUP  0.96  #QF  0.96
 29 PHE  HB3    30 LEU  HN      4.70 #SUP  0.99  #QF  0.99
 27 GLU  HA     30 LEU  HN      4.10 #SUP  0.99  #QF  0.99
 28 TYR  HN     30 LEU  HN      4.82 #SUP  0.98  #QF  0.75
 29 PHE  QD     30 LEU  HN      5.41 #SUP  0.98  #QF  0.75
 30 LEU  HN     30 LEU  QD1     4.24 #SUP  0.92  #QF  0.92
 31 ALA  HN     31 ALA  QB      2.96 #SUP  0.95  #QF  0.95
 30 LEU  HB3    31 ALA  HN      4.21 #SUP  0.98  #QF  0.98
 30 LEU  HB2    31 ALA  HN      3.97 #SUP  0.97  #QF  0.97
 29 PHE  HA     31 ALA  HN      4.22 #SUP  0.98  #QF  0.98
 31 ALA  HN     32 PHE  HN      3.38 #SUP  0.98  #QF  0.98
 30 LEU  HN     31 ALA  HN      3.53 #SUP  0.98  #QF  0.98
 31 ALA  HN     32 PHE  QD      4.35 #SUP  0.94  #QF  0.94
 31 ALA  QB     32 PHE  HN      3.81 #SUP  0.98  #QF  0.98
 32 PHE  HN     52 MET  QE      4.52 #SUP  0.90  #QF  0.90
 32 PHE  HN     32 PHE  HB2     3.42 #SUP  0.97  #QF  0.97
 32 PHE  HN     32 PHE  HB3     3.85 #SUP  0.99  #QF  0.99
 29 PHE  HA     32 PHE  HN      4.31 #SUP  0.95  #QF  0.95
 30 LEU  HA     32 PHE  HN      4.33 #SUP  0.94  #QF  0.94
 32 PHE  HN     32 PHE  QD      3.42 #SUP  0.98  #QF  0.98
 32 PHE  HN     61 VAL  QG2     4.87 #SUP  0.98  #QF  0.98
 30 LEU  QD2    33 GLY  HN      4.47 #SUP  0.69  #QF  0.69
 33 GLY  HN     52 MET  QE      3.92 #SUP  0.96  #QF  0.96
 32 PHE  HB2    33 GLY  HN      4.03 #SUP  0.97  #QF  0.97
 32 PHE  HB3    33 GLY  HN      4.44 #SUP  0.99  #QF  0.99
 30 LEU  HA     33 GLY  HN      3.77 #SUP  0.93  #QF  0.93
 32 PHE  HN     33 GLY  HN      3.14 #SUP  0.99  #QF  0.99
 33 GLY  HN     57 ALA  QB      4.77 #SUP  0.98  #QF  0.98
 35 VAL  HN     35 VAL  QG1     4.37 #SUP  0.99  #QF  0.99
 30 LEU  QD1    35 VAL  HN      4.56 #SUP  0.97  #QF  0.97
 30 LEU  QD2    35 VAL  HN      3.42 #SUP  0.98  #QF  0.96
 34 PROO HB3    35 VAL  HN      4.27 #SUP  0.99  #QF  0.99
 35 VAL  HN     35 VAL  HB      3.29 #SUP  0.97  #QF  0.97
 34 PROO HB2    35 VAL  HN      4.27 #SUP  0.98  #QF  0.98
 36 ALA  HN     52 MET  HA      3.93 #SUP  0.93  #QF  0.93
 35 VAL  QG2    37 SER  HN      4.98 #SUP  0.98  #QF  0.98
 37 SER  HN     51 GLU  HB3     4.02 #SUP  0.98  #QF  0.98
 37 SER  HN     51 GLU  HB2     4.02 #SUP  0.93  #QF  0.93
 35 VAL  HA     37 SER  HN      4.32 #SUP  0.98  #QF  0.98
 36 ALA  HN     37 SER  HN      3.23 #SUP  0.97  #QF  0.97
 37 SER  HN     51 GLU  HN      3.78 #SUP  0.96  #QF  0.96
 37 SER  HN     52 MET  HA      5.19 #SUP  0.99  #QF  0.99
 37 SER  HN     51 GLU  QG      4.03 #SUP  0.98  #QF  0.98
 37 SER  HN     50 VAL  QG1     5.15 #SUP  0.99  #QF  0.99
 36 ALA  QB     37 SER  HN      3.48 #SUP  0.99  #QF  0.99
 37 SER  HB2    38 VAL  HN      4.10 #SUP  0.99  #QF  0.99
 37 SER  HB3    38 VAL  HN      4.10 #SUP  0.97  #QF  0.97
 38 VAL  HN     38 VAL  QG2     3.83 #SUP  0.99  #QF  0.99
 35 VAL  QG1    38 VAL  HN      4.62 #SUP  0.99  #QF  0.41
 38 VAL  HN     38 VAL  QG1     4.90 #SUP  0.99  #QF  0.41
 37 SER  HA     38 VAL  HN      2.94 #SUP  0.95  #QF  0.95
 38 VAL  QG1    39 VAL  HN      3.65 #SUP  0.99  #QF  0.99
 39 VAL  HN     39 VAL  QG2     3.62 #SUP  0.91  #QF  0.91
 38 VAL  HA     39 VAL  HN      3.04 #SUP  0.90  #QF  0.90
 39 VAL  HN     49 ILE  HN      3.79 #SUP  0.97  #QF  0.97
 39 VAL  HN     50 VAL  HA      4.41 #SUP  0.99  #QF  0.99
 39 VAL  HN     48 ALA  QB      4.79 #SUP  0.95  #QF  0.95
 39 VAL  HN     50 VAL  QG2     4.98 #SUP  0.99  #QF  0.99
 39 VAL  HN     39 VAL  HB      3.54 #SUP  0.98  #QF  0.98
 39 VAL  HN     49 ILE  HB      4.02 #SUP  0.96  #QF  0.96
 39 VAL  QG1    40 MET  HN      3.74 #SUP  0.97  #QF  0.97
 39 VAL  HA     40 MET  HN      2.99 #SUP  0.93  #QF  0.93
 40 MET  HN     40 MET  HB2     3.78 #SUP  1.00
 40 MET  HN     40 MET  HB3     3.78 #SUP  0.99  #QF  0.99
 40 MET  HA     41 ASP  HN      3.51 #SUP  0.98  #QF  0.98
 41 ASP  HN     41 ASP  HB3     3.71 #SUP  0.95  #QF  0.95
 41 ASP  HN     41 ASP  HB2     3.71 #SUP  0.97  #QF  0.97
 41 ASP  HN     48 ALA  QB      4.79 #SUP  0.68  #QF  0.68
 41 ASP  HN     48 ALA  HA      4.27 #SUP  0.97  #QF  0.97
 42 LYS  HN     42 LYS  QG      4.14 #SUP  0.97  #QF  0.97
 42 LYS  HN     42 LYS  HB2     4.10 #SUP  1.00
 41 ASP  HA     42 LYS  HN      3.16 #SUP  0.98  #QF  0.90
 42 LYS  HN     42 LYS  HB3     4.10 #SUP  0.99  #QF  0.99
 43 ASP  HN     43 ASP  HB2     3.74 #SUP  1.00
 42 LYS  HN     43 ASP  HN      3.80 #SUP  0.99  #QF  0.99
 43 ASP  HN     43 ASP  HB3     3.74 #SUP  0.95  #QF  0.95
 42 LYS  HB2    43 ASP  HN      4.56 #SUP  1.00
 42 LYS  HB3    43 ASP  HN      4.56 #SUP  0.99  #QF  0.99
 42 LYS  QG     43 ASP  HN      4.62 #SUP  0.99  #QF  0.99
 44 LYS  HN     44 LYS  QB      3.74 #SUP  0.94  #QF  0.94
 43 ASP  HB3    44 LYS  HN      4.36 #SUP  0.89  #QF  0.57
 43 ASP  HN     44 LYS  HN      3.85 #SUP  0.99  #QF  0.99
 44 LYS  HN     44 LYS  HG2     4.58 #SUP  0.99  #QF  0.99
 44 LYS  HN     44 LYS  HG3     4.58 #SUP  0.99  #QF  0.99
 43 ASP  HN     45 GLY  HN      4.55 #SUP  0.94  #QF  0.94
 44 LYS  HN     45 GLY  HN      3.45 #SUP  0.96  #QF  0.96
 45 GLY  HN     46 VAL  HN      3.90 #SUP  0.99  #QF  0.99
 44 LYS  QB     45 GLY  HN      4.22 #SUP  0.95  #QF  0.95
 41 ASP  HB3    46 VAL  HN      4.47 #SUP  0.98  #QF  0.98
 44 LYS  QB     46 VAL  HN      4.36 #SUP  0.98  #QF  0.98
 41 ASP  HB2    46 VAL  HN      4.47 #SUP  0.98  #QF  0.98
 46 VAL  HN     46 VAL  HB      4.11 #SUP  0.98  #QF  0.98
 46 VAL  HN     47 PHE  HN      3.40 #SUP  0.99  #QF  0.99
 47 PHE  HN     47 PHE  QD      4.21 #SUP  0.99  #QF  0.99
 16 PHE  HZ     47 PHE  HN      4.45 #SUP  0.96  #QF  0.96
 45 GLY  QA     47 PHE  HN      4.49 #SUP  0.97  #QF  0.97
 41 ASP  HB2    47 PHE  HN      3.63 #SUP  0.96  #QF  0.96
 41 ASP  HB3    47 PHE  HN      3.63 #SUP  0.92  #QF  0.92
 46 VAL  HB     47 PHE  HN      4.66 #SUP  0.96  #QF  0.96
 41 ASP  HN     47 PHE  HN      4.31 #SUP  0.97  #QF  0.97
 47 PHE  HA     48 ALA  HN      3.33 #SUP  0.99  #QF  0.99
 16 PHE  HZ     48 ALA  HN      4.73 #SUP  0.99  #QF  0.99
 47 PHE  QD     48 ALA  HN      4.07 #SUP  0.99  #QF  0.99
 16 PHE  QE     48 ALA  HN      4.12 #SUP  0.98  #QF  0.98
 13 VAL  HN     48 ALA  HN      3.92 #SUP  0.96  #QF  0.96
 48 ALA  HN     48 ALA  QB      3.69 #SUP  0.99  #QF  0.99
 13 VAL  HB     48 ALA  HN      4.30 #SUP  0.98  #QF  0.98
 47 PHE  HB3    48 ALA  HN      4.00 #SUP  0.96  #QF  0.96
 47 PHE  HB2    48 ALA  HN      4.00 #SUP  0.99  #QF  0.99
 49 ILE  HN     49 ILE  QG2     4.26 #SUP  0.68  #QF  0.68
 49 ILE  HN     49 ILE  HG12    4.31 #SUP  0.99  #QF  0.99
 48 ALA  HA     49 ILE  HN      3.12 #SUP  0.96  #QF  0.96
 49 ILE  HN     49 ILE  HB      3.49 #SUP  0.98  #QF  0.98
 50 VAL  HN     50 VAL  HB      3.65 #SUP  0.98  #QF  0.98
 11 VAL  HN     50 VAL  HN      4.07 #SUP  0.97  #QF  0.97
 49 ILE  HA     50 VAL  HN      3.37 #SUP  0.94  #QF  0.94
 12 PHE  HA     50 VAL  HN      4.88 #SUP  0.94  #QF  0.94
 11 VAL  QG2    50 VAL  HN      3.81 #SUP  0.99  #QF  0.95
 38 VAL  HA     51 GLU  HN      4.58 #SUP  0.99  #QF  0.99
 51 GLU  HN     51 GLU  HB3     3.91 #SUP  0.96  #QF  0.96
 35 VAL  QG1    51 GLU  HN      4.53 #SUP  0.97  #QF  0.94
 51 GLU  HN     51 GLU  HB2     3.91 #SUP  0.94  #QF  0.94
 38 VAL  QG2    51 GLU  HN      4.87 #SUP  0.98  #QF  0.98
 11 VAL  QG2    52 MET  HN      5.50 #SUP  0.94  #QF  0.47
 50 VAL  QG1    52 MET  HN      5.50 #SUP  0.94  #QF  0.47
 10 SER  HA     52 MET  HN      3.91 #SUP  0.96  #QF  0.96
 51 GLU  HA     52 MET  HN      3.15 #SUP  0.94  #QF  0.94
 52 MET  HN     53 GLY  HA1     5.50 #SUP  0.68  #QF  0.68
 51 GLU  QG     52 MET  HN      3.98 #SUP  0.90  #QF  0.90
  9 ARG  HB2    52 MET  HN      4.50 #SUP  0.99  #QF  0.80
  9 ARG  HB3    52 MET  HN      4.50 #SUP  0.61  #QF  0.61
 35 VAL  HA     53 GLY  HN      4.12 #SUP  0.95  #QF  0.95
 53 GLY  HN     54 ASP  HN      3.81 #SUP  0.99  #QF  0.99
 54 ASP  HN     57 ALA  QB      3.55 #SUP  0.67  #QF  0.67
 55 VAL  HN     55 VAL  QG1     3.48 #SUP  0.85  #QF  0.85
 54 ASP  HB3    55 VAL  HN      4.25 #SUP  0.97  #QF  0.97
 54 ASP  HB2    55 VAL  HN      4.25 #SUP  0.88  #QF  0.33
 55 VAL  QG1    56 GLY  HN      3.71 #SUP  0.98  #QF  0.83
 55 VAL  HB     56 GLY  HN      4.11 #SUP  0.91  #QF  0.91
 54 ASP  HB2    56 GLY  HN      4.75 #SUP  0.39  #QF  0.39
 56 GLY  HN     57 ALA  QB      4.87 #SUP  0.69  #QF  0.69
 57 ALA  HN     57 ALA  QB      3.09 #SUP  0.96  #QF  0.96
 57 ALA  QB     58 ARG  HN      3.31 #SUP  0.91  #QF  0.91
 58 ARG  HN     58 ARG  HB2     3.34 #SUP  0.99  #QF  0.99
 58 ARG  HN     59 GLU  HN      3.43 #SUP  0.99  #QF  0.99
 57 ALA  HN     58 ARG  HN      3.42 #SUP  0.95  #QF  0.95
 58 ARG  HN     58 ARG  QD      4.64 #SUP  1.00
 52 MET  QE     58 ARG  HN      5.00 #SUP  0.98  #QF  0.91
 58 ARG  HN     58 ARG  HB3     3.20 #SUP  0.99  #QF  0.20
 56 GLY  HA1    59 GLU  HN      3.75 #SUP  0.67  #QF  0.67
 59 GLU  HN     60 ALA  QB      4.82 #SUP  0.90  #QF  0.90
 58 ARG  HB2    59 GLU  HN      4.19 #SUP  0.90  #QF  0.90
 58 ARG  QD     59 GLU  HN      4.93 #SUP  0.98  #QF  0.98
 59 GLU  HN     59 GLU  HB3     3.69 #SUP  0.99  #QF  0.99
 58 ARG  HB3    59 GLU  HN      3.55 #SUP  0.99  #QF  0.88
 59 GLU  HN     59 GLU  HB2     3.69 #SUP  0.99  #QF  0.88
 59 GLU  HN     59 GLU  HG2     4.20 #SUP  0.90  #QF  0.90
 59 GLU  HN     59 GLU  HG3     4.20 #SUP  1.00
 55 VAL  QG2    59 GLU  HN      5.13 #SUP  0.91  #QF  0.32
 59 GLU  HN     60 ALA  HN      3.45 #SUP  0.98  #QF  0.98
 57 ALA  HA     60 ALA  HN      3.93 #SUP  0.95  #QF  0.95
 59 GLU  HB3    60 ALA  HN      3.92 #SUP  0.98  #QF  0.98
 59 GLU  HB2    60 ALA  HN      3.92 #SUP  0.96  #QF  0.96
 60 ALA  HN     60 ALA  QB      3.01 #SUP  0.97  #QF  0.97
 61 VAL  HN     61 VAL  QG1     4.08 #SUP  0.97  #QF  0.97
 61 VAL  HN     61 VAL  QG2     3.22 #SUP  0.98  #QF  0.98
 60 ALA  QB     61 VAL  HN      3.42 #SUP  0.98  #QF  0.98
 61 VAL  HN     61 VAL  HB      3.15 #SUP  0.96  #QF  0.96
 58 ARG  HA     61 VAL  HN      4.22 #SUP  0.98  #QF  0.98
 60 ALA  HN     61 VAL  HN      3.50 #SUP  0.99  #QF  0.99
 32 PHE  QD     61 VAL  HN      4.89 #SUP  0.98  #QF  0.98
 57 ALA  HA     61 VAL  HN      5.15 #SUP  0.98  #QF  0.98
 32 PHE  HB3    61 VAL  HN      4.83 #SUP  0.99  #QF  0.99
 59 GLU  HA     62 LEU  HN      4.13 #SUP  1.00
 61 VAL  HB     62 LEU  HN      3.43 #SUP  0.96  #QF  0.96
 62 LEU  HN     62 LEU  HB2     3.67 #SUP  1.00
 61 VAL  QG2    62 LEU  HN      4.52 #SUP  0.99  #QF  0.99
 62 LEU  HN     62 LEU  HB3     3.67 #SUP  1.00
 62 LEU  HN     62 LEU  HG      3.40 #SUP  1.00
 61 VAL  QG1    62 LEU  HN      3.85 #SUP  1.00  #QF  0.99
 62 LEU  HN     62 LEU  QD2     4.29 #SUP  1.00  #QF  0.99
 63 SER  HN     64 GLN  HN      3.28 #SUP  1.00
 62 LEU  HN     63 SER  HN      3.45 #SUP  0.97  #QF  0.97
 63 SER  HN     63 SER  QB      3.12 #SUP  0.89  #QF  0.89
 62 LEU  HB3    63 SER  HN      4.14 #SUP  0.98  #QF  0.98
 62 LEU  HB2    63 SER  HN      4.14 #SUP  0.96  #QF  0.96
 61 VAL  QG1    63 SER  HN      5.18 #SUP  1.00  #QF  0.74
 62 LEU  QD2    63 SER  HN      5.50 #SUP  1.00  #QF  0.74
 60 ALA  HA     63 SER  HN      3.90 #SUP  0.99  #QF  0.69
 61 VAL  QG1    64 GLN  HN      4.76 #SUP  0.88  #QF  0.88
 64 GLN  HN     64 GLN  QB      2.96 #SUP  0.87  #QF  0.87
 62 LEU  HA     64 GLN  HN      4.30 #SUP  0.96  #QF  0.96
 61 VAL  HA     64 GLN  HN      4.74 #SUP  0.90  #QF  0.90
 63 SER  QB     64 GLN  HN      4.00 #SUP  0.97  #QF  0.97
 65 SER  QB     66 GLN  HN      4.47 #SUP  0.58  #QF  0.58
 66 GLN  HN     66 GLN  QG      4.73 #SUP  1.00
 66 GLN  HA     67 HIST HN      3.32 #SUP  0.89  #QF  0.89
 67 HIST HN     67 HIST HB2     3.84 #SUP  0.93  #QF  0.93
 67 HIST HN     67 HIST HD2     4.93 #SUP  0.98  #QF  0.98
 67 HIST HA     68 SER  HN      2.94 #SUP  0.79  #QF  0.79
 68 SER  HN     68 SER  HB2     3.99 #SUP  0.98  #QF  0.98
 68 SER  HN     68 SER  HB3     3.99 #SUP  0.98  #QF  0.98
 67 HIST HB2    68 SER  HN      4.54 #SUP  0.99  #QF  0.99
 67 HIST HB3    68 SER  HN      4.08 #SUP  0.95  #QF  0.95
 28 TYR  QE     68 SER  HN      4.40 #SUP  0.86  #QF  0.86
 69 LEU  HN     74 LEU  QD1     4.73 #SUP  0.99  #QF  0.99
 69 LEU  HN     69 LEU  QD2     4.95 #SUP  1.00  #QF  0.94
 69 LEU  HN     69 LEU  HB3     4.08 #SUP  0.97  #QF  0.97
 69 LEU  HN     69 LEU  HB2     4.08 #SUP  0.99  #QF  0.95
 68 SER  HB3    69 LEU  HN      4.37 #SUP  0.98  #QF  0.98
 68 SER  HA     69 LEU  HN      3.05 #SUP  0.96  #QF  0.96
 69 LEU  HN     72 HIST HN      4.01 #SUP  0.99  #QF  0.99
 69 LEU  HN     73 ARG  HA      3.95 #SUP  0.93  #QF  0.93
 72 HIST HN     72 HIST HD2     4.28 #SUP  0.93  #QF  0.93
 72 HIST HN     72 HIST HB2     3.73 #SUP  0.99  #QF  0.99
 72 HIST HN     72 HIST HB3     3.73 #SUP  0.96  #QF  0.96
 73 ARG  HN     73 ARG  QB      3.48 #SUP  0.98  #QF  0.98
 72 HIST HA     73 ARG  HN      3.27 #SUP  0.89  #QF  0.89
 68 SER  HA     74 LEU  HN      3.70 #SUP  0.99  #QF  0.99
 73 ARG  HA     74 LEU  HN      2.99 #SUP  0.97  #QF  0.97
 74 LEU  HN     74 LEU  QD1     4.60 #SUP  0.89  #QF  0.89
 74 LEU  HN     74 LEU  QD2     4.43 #SUP  1.00
 74 LEU  HN     74 LEU  HB2     3.71 #SUP  0.99  #QF  0.99
 73 ARG  QB     74 LEU  HN      4.16 #SUP  0.72  #QF  0.72
 67 HIST HB2    74 LEU  HN      4.63 #SUP  0.96  #QF  0.96
 74 LEU  HN     74 LEU  HG      3.61 #SUP  0.99  #QF  0.99
 74 LEU  HN     74 LEU  HB3     4.13 #SUP  0.99  #QF  0.99
 74 LEU  QD2    75 ARG  HN      4.18 #SUP  0.99  #QF  0.99
 74 LEU  HB3    75 ARG  HN      3.74 #SUP  0.97  #QF  0.97
 75 ARG  HN     75 ARG  HG2     4.68 #SUP  0.98  #QF  0.98
 74 LEU  HA     75 ARG  HN      3.23 #SUP  0.90  #QF  0.90
 14 SER  HN     75 ARG  HN      3.81 #SUP  0.98  #QF  0.98
 75 ARG  HN     75 ARG  HG3     4.68 #SUP  1.00
 75 ARG  HN     75 ARG  HB2     4.03 #SUP  0.75  #QF  0.62
 75 ARG  HN     75 ARG  HB3     4.03 #SUP  0.75  #QF  0.62
 75 ARG  HA     76 VAL  HN      3.16 #SUP  0.78  #QF  0.78
 76 VAL  HN     76 VAL  HB      3.63 #SUP  0.98  #QF  0.98
 73 ARG  HN     74 LEU  QD2     5.10 #SUP  0.99  #QF  0.33
 76 VAL  HN     76 VAL  QG1     5.30 #SUP  0.99  #QF  0.33
 76 VAL  HN     76 VAL  QG2     3.80 #SUP  0.96  #QF  0.96
 77 ARG  HN     77 ARG  QG      3.73 #SUP  0.98  #QF  0.98
 77 ARG  HN     77 ARG  HB3     4.08 #SUP  1.00
 77 ARG  HN     77 ARG  HB2     4.08 #SUP  0.88  #QF  0.88
 76 VAL  HA     77 ARG  HN      3.03 #SUP  0.96  #QF  0.96
 12 PHE  HN     77 ARG  HN      3.96 #SUP  0.98  #QF  0.98
 13 VAL  HA     77 ARG  HN      4.72 #SUP  0.94  #QF  0.94
 76 VAL  QG2    77 ARG  HN      4.35 #SUP  0.97  #QF  0.97
 76 VAL  QG1    77 ARG  HN      3.74 #SUP  0.99  #QF  0.99
 79 ARG  HN     79 ARG  HB3     3.79 #SUP  0.99  #QF  0.99
 79 ARG  HN     79 ARG  QG      4.33 #SUP  1.00
 79 ARG  HN     79 ARG  HB2     3.79 #SUP  0.99  #QF  0.99
 78 PROO HB2    79 ARG  HN      4.74 #SUP  0.97  #QF  0.97
 12 PHE  HN     79 ARG  HN      4.54 #SUP  0.58  #QF  0.58
 79 ARG  HB2    80 GLU  HN      5.50 #SUP  1.00  #QF  0.86
 18 ARG  QB     20 VAL  HN      5.50 #SUP  0.98  #QF  0.86
 58 ARG  HA     62 LEU  HN      5.13 #SUP  0.99  #QF  0.99
  8 LEU  HA      8 LEU  HG      4.25 #SUP  1.00
  9 ARG  HA     55 VAL  HA      4.49 #SUP  1.00
  9 ARG  HA      9 ARG  HG3     4.04 #SUP  1.00
  9 ARG  HA      9 ARG  HG2     4.04 #SUP  0.99  #QF  0.99
  9 ARG  HA     58 ARG  HB3     3.92 #SUP  0.99  #QF  0.99
  9 ARG  HG3    55 VAL  HA      4.47 #SUP  0.98  #QF  0.98
  9 ARG  HN      9 ARG  HG2     4.74 #SUP  1.00
  9 ARG  HD2    54 ASP  HA      3.87 #SUP  0.82  #QF  0.82
 10 SER  HA     51 GLU  HA      3.31 #SUP  0.99  #QF  0.99
 10 SER  HA     11 VAL  HN      3.22 #SUP  0.98  #QF  0.98
 10 SER  HA     11 VAL  QG2     4.49 #SUP  0.96  #QF  0.96
 10 SER  HB2    49 ILE  QG2     3.91 #SUP  0.99  #QF  0.99
 10 SER  HB2    11 VAL  HN      4.18 #SUP  0.99  #QF  0.99
 10 SER  HB2    79 ARG  QG      4.79 #SUP  0.98  #QF  0.98
 10 SER  HB3    51 GLU  HA      4.92 #SUP  0.99  #QF  0.99
 10 SER  HB3    11 VAL  HN      4.18 #SUP  0.98  #QF  0.98
 10 SER  HB3    79 ARG  QG      4.79 #SUP  1.00
 11 VAL  HB     12 PHE  HN      3.57 #SUP  0.99  #QF  0.99
 39 VAL  HB     49 ILE  QG2     4.03 #SUP  0.85  #QF  0.85
 11 VAL  HN     11 VAL  QG1     4.02 #SUP  0.99  #QF  0.78
 11 VAL  QG1    58 ARG  QD      3.70 #SUP  0.99  #QF  0.99
 11 VAL  QG1    61 VAL  HB      4.04 #SUP  0.69  #QF  0.69
 11 VAL  QG1    58 ARG  HB2     3.69 #SUP  0.91  #QF  0.91
 11 VAL  QG1    58 ARG  HG2     3.70 #SUP  0.98  #QF  0.98
 11 VAL  QG1    58 ARG  HG3     3.70 #SUP  0.97  #QF  0.97
 11 VAL  QG1    58 ARG  HA      4.65 #SUP  0.99  #QF  0.99
 11 VAL  QG1    61 VAL  QG2     4.36 #SUP  0.88  #QF  0.88
 11 VAL  HN     11 VAL  QG2     3.42 #SUP  0.94  #QF  0.94
 11 VAL  QG2    13 VAL  QG2     3.33 #SUP  0.60  #QF  0.60
 11 VAL  QG2    61 VAL  QG2     4.16 #SUP  0.85  #QF  0.85
 11 VAL  QG2    29 PHE  QE      4.59 #SUP  0.96  #QF  0.96
 12 PHE  HA     12 PHE  QD      4.24 #SUP  0.99  #QF  0.99
 12 PHE  HA     49 ILE  HA      3.90 #SUP  0.96  #QF  0.96
 12 PHE  HN     12 PHE  HB2     3.85 #SUP  0.99  #QF  0.99
 12 PHE  HB3    77 ARG  QG      4.07 #SUP  0.98  #QF  0.98
 12 PHE  HN     12 PHE  HB3     3.85 #SUP  0.98  #QF  0.98
 12 PHE  HB2    79 ARG  HA      4.65 #SUP  0.87  #QF  0.87
 12 PHE  HB2    77 ARG  QG      4.07 #SUP  0.98  #QF  0.98
 12 PHE  QD     77 ARG  QG      4.13 #SUP  0.99  #QF  0.46
 12 PHE  QD     77 ARG  HN      5.50 #SUP  1.00  #QF  0.99
 12 PHE  QE     49 ILE  QD1     4.72 #SUP  0.79  #QF  0.79
 12 PHE  QE     77 ARG  QG      4.72 #SUP  0.84  #QF  0.84
 13 VAL  HA     76 VAL  QG1     4.46 #SUP  0.95  #QF  0.95
 13 VAL  HB     16 PHE  QE      4.88 #SUP  0.98  #QF  0.98
 13 VAL  HA     13 VAL  QG1     3.45 #SUP  0.99  #QF  0.99
 13 VAL  QG1    16 PHE  QE      3.74 #SUP  0.93  #QF  0.93
 13 VAL  HN     13 VAL  QG1     4.02 #SUP  0.96  #QF  0.96
 13 VAL  QG1    14 SER  HN      3.71 #SUP  0.99  #QF  0.99
 13 VAL  QG1    25 LEU  QD2     3.33 #SUP  0.78  #QF  0.24
 13 VAL  QG1    25 LEU  QD1     4.16 #SUP  0.75  #QF  0.75
 13 VAL  QG1    75 ARG  HN      4.73 #SUP  0.99  #QF  0.99
 13 VAL  QG1    16 PHE  QD      3.50 #SUP  0.90  #QF  0.90
 13 VAL  QG1    29 PHE  QE      3.44 #SUP  0.97  #QF  0.97
 13 VAL  QG1    29 PHE  HZ      3.60 #SUP  0.98  #QF  0.98
 13 VAL  HA     13 VAL  QG2     3.55 #SUP  1.00
 13 VAL  QG2    76 VAL  HA      4.23 #SUP  0.98  #QF  0.98
 13 VAL  HN     13 VAL  QG2     3.68 #SUP  1.00  #QF  0.98
 13 VAL  QG2    50 VAL  HN      4.23 #SUP  1.00  #QF  0.98
 13 VAL  QG2    50 VAL  QG1     3.04 #SUP  0.46  #QF  0.46
 13 VAL  QG2    29 PHE  HZ      3.51 #SUP  0.94  #QF  0.94
 13 VAL  QG2    29 PHE  QE      3.54 #SUP  0.98  #QF  0.98
 14 SER  HA     16 PHE  QE      4.44 #SUP  0.79  #QF  0.79
 14 SER  HA     48 ALA  HN      4.83 #SUP  0.95  #QF  0.95
 14 SER  HB2    47 PHE  HB3     4.83 #SUP  1.00
 14 SER  HB2    47 PHE  HB2     4.83 #SUP  0.99  #QF  0.99
 14 SER  HB2    47 PHE  HA      4.75 #SUP  0.99  #QF  0.99
 14 SER  HB3    47 PHE  HB3     4.83 #SUP  1.00
 14 SER  HB3    47 PHE  HB2     4.83 #SUP  0.98  #QF  0.98
 16 PHE  HA     20 VAL  QG2     4.63 #SUP  1.00
 16 PHE  HA     74 LEU  HG      5.21 #SUP  0.97  #QF  0.94
 16 PHE  HA     17 PROO HD2     3.46 #SUP  1.00
 16 PHE  HA     16 PHE  QD      4.56 #SUP  1.00
 16 PHE  HA     17 PROO HD3     3.46 #SUP  0.99  #QF  0.99
 16 PHE  HA     74 LEU  QD1     4.99 #SUP  0.91  #QF  0.91
 16 PHE  HB3    74 LEU  QD1     5.37 #SUP  0.95  #QF  0.75
 16 PHE  QD     74 LEU  QD1     5.08 #SUP  0.73  #QF  0.62
 16 PHE  QE     20 VAL  QG2     5.50 #SUP  0.93  #QF  0.66
 16 PHE  QE     46 VAL  QG1     5.50 #SUP  0.93  #QF  0.66
 16 PHE  QE     46 VAL  QG2     5.50 #SUP  0.93  #QF  0.66
 16 PHE  HZ     25 LEU  QD1     4.85 #SUP  0.99  #QF  0.99
 17 PROO HB3    18 ARG  HN      4.39 #SUP  0.99  #QF  0.99
 17 PROO HD2    17 PROO HB3     4.54 #SUP  1.00
 17 PROO HD3    17 PROO HB2     4.54 #SUP  1.00
 17 PROO HD2    17 PROO HG2     3.92 #SUP  0.99  #QF  0.99
 17 PROO HG2    20 VAL  QG2     4.40 #SUP  0.91  #QF  0.91
 17 PROO HG3    20 VAL  QG2     4.40 #SUP  0.97  #QF  0.97
 17 PROO HD3    17 PROO HG3     3.92 #SUP  1.00
 17 PROO HD2    17 PROO HG3     3.92 #SUP  1.00
 17 PROO HD2    74 LEU  QD2     4.72 #SUP  0.97  #QF  0.97
 17 PROO HD2    17 PROO HB2     4.54 #SUP  0.99  #QF  0.99
 17 PROO HD3    74 LEU  QD2     4.72 #SUP  0.99  #QF  0.93
 17 PROO HD3    17 PROO HG2     3.92 #SUP  0.99  #QF  0.99
 17 PROO HD3    17 PROO HB3     4.54 #SUP  0.69  #QF  0.69
 18 ARG  HA     20 VAL  QG2     4.49 #SUP  0.58  #QF  0.58
 18 ARG  QB     18 ARG  QD      3.81 #SUP  0.99  #QF  0.99
 18 ARG  HA     18 ARG  QD      4.50 #SUP  1.00
 20 VAL  HA     20 VAL  QG1     3.45 #SUP  0.99  #QF  0.99
 20 VAL  HA     21 ASP  HN      2.95 #SUP  0.95  #QF  0.95
 16 PHE  QD     20 VAL  HB      3.70 #SUP  0.99  #QF  0.99
 20 VAL  QG1    25 LEU  QD1     3.90 #SUP  0.86  #QF  0.86
 20 VAL  QG1    25 LEU  HG      3.45 #SUP  0.89  #QF  0.89
 20 VAL  QG1    24 GLN  HB2     4.03 #SUP  0.98  #QF  0.98
 16 PHE  HB3    20 VAL  QG1     4.09 #SUP  0.94  #QF  0.94
 16 PHE  HB2    20 VAL  QG1     4.09 #SUP  0.98  #QF  0.98
 16 PHE  QD     20 VAL  QG1     4.10 #SUP  0.98  #QF  0.98
 20 VAL  QG1    21 ASP  HN      3.69 #SUP  0.90  #QF  0.90
 16 PHE  HB3    20 VAL  QG2     4.03 #SUP  0.99  #QF  0.99
 17 PROO HD3    20 VAL  QG2     3.93 #SUP  1.00
 17 PROO HD2    20 VAL  QG2     3.93 #SUP  0.99  #QF  0.99
 20 VAL  HA     20 VAL  QG2     3.26 #SUP  0.99  #QF  0.99
 16 PHE  QD     20 VAL  QG2     4.12 #SUP  0.99  #QF  0.99
 20 VAL  QG2    21 ASP  HN      4.39 #SUP  0.91  #QF  0.91
 16 PHE  HB2    20 VAL  QG2     4.03 #SUP  0.99  #QF  0.99
 21 ASP  HB2    24 GLN  HN      5.50 #SUP  1.00
 21 ASP  HB3    24 GLN  HN      5.50 #SUP  0.98  #QF  0.94
 22 SER  HA     25 LEU  HB2     4.08 #SUP  0.99  #QF  0.99
 22 SER  HA     38 VAL  HB      4.58 #SUP  1.00
 22 SER  HN     22 SER  HB2     4.21 #SUP  0.94  #QF  0.94
 22 SER  HB2    23 ALA  HN      4.75 #SUP  0.93  #QF  0.93
 22 SER  HB3    38 VAL  QG1     3.97 #SUP  0.99  #QF  0.99
 22 SER  HB3    38 VAL  QG2     4.95 #SUP  0.91  #QF  0.91
 22 SER  HN     22 SER  HB3     4.21 #SUP  0.98  #QF  0.98
 23 ALA  HA     27 GLU  HN      4.76 #SUP  0.71  #QF  0.71
 21 ASP  HB3    23 ALA  QB      4.91 #SUP  0.99  #QF  0.80
 21 ASP  HB2    23 ALA  QB      4.91 #SUP  0.28  #QF  0.28
 23 ALA  QB     26 SER  QB      5.01 #SUP  0.86  #QF  0.86
 24 GLN  HA     24 GLN  HG2     3.83 #SUP  1.00
 24 GLN  HA     24 GLN  HG3     3.83 #SUP  0.85  #QF  0.85
 23 ALA  QB     24 GLN  HA      4.68 #SUP  0.96  #QF  0.96
 24 GLN  HA     28 TYR  HN      5.50 #SUP  0.86  #QF  0.46
 24 GLN  HA     27 GLU  HB3     3.58 #SUP  0.90  #QF  0.90
 24 GLN  HA     27 GLU  HB2     3.71 #SUP  0.97  #QF  0.97
 20 VAL  QG1    24 GLN  HB3     4.03 #SUP  0.95  #QF  0.95
 25 LEU  HA     25 LEU  QD1     4.45 #SUP  1.00
 25 LEU  HA     25 LEU  HG      3.69 #SUP  0.99  #QF  0.99
 25 LEU  HA     28 TYR  HB3     4.24 #SUP  0.99  #QF  0.99
 25 LEU  HA     28 TYR  HB2     4.24 #SUP  0.99  #QF  0.99
 25 LEU  HA     28 TYR  HN      4.28 #SUP  0.95  #QF  0.77
 25 LEU  HA     29 PHE  HN      5.02 #SUP  0.93  #QF  0.93
 25 LEU  HB2    38 VAL  QG1     3.94 #SUP  0.94  #QF  0.94
 25 LEU  HB3    38 VAL  QG1     4.17 #SUP  0.98  #QF  0.98
 25 LEU  HB3    38 VAL  QG2     4.73 #SUP  0.90  #QF  0.90
 22 SER  HA     25 LEU  HB3     4.55 #SUP  0.98  #QF  0.98
 25 LEU  HB3    29 PHE  QD      4.61 #SUP  0.90  #QF  0.90
 25 LEU  HB3    29 PHE  QE      4.90 #SUP  0.83  #QF  0.83
 13 VAL  HB     25 LEU  QD2     4.34 #SUP  0.65  #QF  0.65
 25 LEU  HB2    25 LEU  QD2     3.97 #SUP  1.00
 25 LEU  HA     25 LEU  QD2     3.20 #SUP  1.00
 25 LEU  QD2    29 PHE  QE      3.53 #SUP  0.83  #QF  0.83
 25 LEU  QD2    29 PHE  QD      4.43 #SUP  0.99  #QF  0.99
 25 LEU  HB3    25 LEU  QD2     3.63 #SUP  0.99  #QF  0.29
 13 VAL  QG2    25 LEU  QD2     4.33 #SUP  0.83  #QF  0.83
 22 SER  HA     25 LEU  QD1     4.01 #SUP  0.99  #QF  0.99
 16 PHE  QE     25 LEU  QD1     4.47 #SUP  0.99  #QF  0.99
 20 VAL  QG2    25 LEU  QD1     5.16 #SUP  0.94  #QF  0.33
 25 LEU  QD1    38 VAL  QG2     4.81 #SUP  0.94  #QF  0.33
 25 LEU  HB3    25 LEU  QD1     3.58 #SUP  0.99  #QF  0.99
 25 LEU  HB2    25 LEU  QD1     3.63 #SUP  0.99  #QF  0.99
 16 PHE  QD     25 LEU  QD1     4.79 #SUP  0.63  #QF  0.63
 26 SER  QB     35 VAL  QG1     3.65 #SUP  0.91  #QF  0.91
 26 SER  QB     35 VAL  QG2     4.14 #SUP  0.93  #QF  0.93
 26 SER  QB     35 VAL  HB      4.25 #SUP  0.98  #QF  0.98
 23 ALA  HA     26 SER  QB      3.83 #SUP  0.89  #QF  0.89
 26 SER  HN     26 SER  QB      3.28 #SUP  0.90  #QF  0.90
 26 SER  HA     29 PHE  QD      4.87 #SUP  0.99  #QF  0.67
 26 SER  HA     35 VAL  HB      4.55 #SUP  0.99  #QF  0.99
 26 SER  HA     35 VAL  QG1     3.82 #SUP  0.95  #QF  0.95
 26 SER  HA     38 VAL  QG2     3.77 #SUP  0.83  #QF  0.83
 27 GLU  HA     30 LEU  HB2     3.82 #SUP  1.00  #QF  0.98
 27 GLU  HA     30 LEU  HG      4.06 #SUP  1.00  #QF  0.98
 27 GLU  HA     27 GLU  HG2     4.11 #SUP  1.00
 27 GLU  HA     30 LEU  QD2     4.38 #SUP  0.99  #QF  0.99
 27 GLU  HB3    28 TYR  HA      4.79 #SUP  1.00
 27 GLU  HA     27 GLU  HG3     4.11 #SUP  1.00
 28 TYR  HA     28 TYR  QD      3.67 #SUP  0.98  #QF  0.98
 28 TYR  HA     31 ALA  QB      4.69 #SUP  0.55  #QF  0.55
 28 TYR  HA     31 ALA  HN      5.21 #SUP  0.85  #QF  0.85
 28 TYR  QD     29 PHE  QE      4.73 #SUP  0.98  #QF  0.98
 28 TYR  QE     74 LEU  QD1     4.27 #SUP  0.96  #QF  0.96
 28 TYR  QE     67 HIST HB3     4.34 #SUP  0.77  #QF  0.77
 28 TYR  QE     29 PHE  QD      4.58 #SUP  0.71  #QF  0.71
 28 TYR  QE     32 PHE  QE      3.88 #SUP  0.61  #QF  0.61
 28 TYR  QE     29 PHE  QE      3.95 #SUP  0.80  #QF  0.80
 28 TYR  QE     69 LEU  QD1     4.50 #SUP  0.88  #QF  0.88
 29 PHE  HA     32 PHE  QE      4.18 #SUP  0.76  #QF  0.76
 29 PHE  HA     32 PHE  QD      3.22 #SUP  0.96  #QF  0.96
 29 PHE  HA     29 PHE  QD      3.52 #SUP  1.00
 28 TYR  QD     29 PHE  HA      4.61 #SUP  0.94  #QF  0.94
 29 PHE  HB2    35 VAL  HB      5.00 #SUP  0.93  #QF  0.23
 26 SER  HA     29 PHE  HB3     4.84 #SUP  0.98  #QF  0.98
 26 SER  HA     29 PHE  HB2     4.51 #SUP  1.00  #QF  0.99
 28 TYR  QD     29 PHE  QD      4.52 #SUP  0.97  #QF  0.97
 25 LEU  HA     29 PHE  QD      4.33 #SUP  0.52  #QF  0.52
 29 PHE  QD     52 MET  QE      4.48 #SUP  0.99  #QF  0.99
 29 PHE  QD     35 VAL  QG1     4.41 #SUP  1.00  #QF  0.23
 13 VAL  QG2    29 PHE  QD      4.99 #SUP  0.96  #QF  0.91
 29 PHE  QD     38 VAL  QG2     5.32 #SUP  0.96  #QF  0.91
 29 PHE  QD     32 PHE  HB2     4.70 #SUP  0.94  #QF  0.94
 29 PHE  QD     32 PHE  QD      3.77 #SUP  0.88  #QF  0.88
 29 PHE  QD     61 VAL  QG2     3.40 #SUP  0.97  #QF  0.97
 29 PHE  QE     50 VAL  QG1     3.91 #SUP  0.40  #QF  0.40
 29 PHE  QE     61 VAL  QG1     3.35 #SUP  0.99  #QF  0.99
 30 LEU  HA     30 LEU  QD2     3.17 #SUP  0.91  #QF  0.91
 30 LEU  HA     30 LEU  HG      3.98 #SUP  1.00  #QF  0.99
 30 LEU  HB2    30 LEU  QD2     3.71 #SUP  0.97  #QF  0.97
 27 GLU  HA     30 LEU  HB3     4.27 #SUP  0.97  #QF  0.97
 30 LEU  HN     30 LEU  HB3     3.75 #SUP  1.00
 30 LEU  HB3    30 LEU  QD2     3.39 #SUP  1.00
 30 LEU  HA     30 LEU  QD1     3.94 #SUP  0.99  #QF  0.99
 27 GLU  HA     30 LEU  QD1     3.40 #SUP  0.98  #QF  0.98
 30 LEU  HB2    30 LEU  QD1     3.29 #SUP  1.00  #QF  0.97
 30 LEU  HB3    30 LEU  QD1     3.58 #SUP  0.99  #QF  0.99
 30 LEU  QD1    34 PROO HA      4.43 #SUP  0.99  #QF  0.99
 31 ALA  QB     32 PHE  QE      4.36 #SUP  0.90  #QF  0.90
 31 ALA  QB     32 PHE  QD      4.07 #SUP  0.97  #QF  0.97
 32 PHE  HA     60 ALA  QB      4.13 #SUP  0.94  #QF  0.94
 32 PHE  HA     32 PHE  QD      3.65 #SUP  0.99  #QF  0.99
 31 ALA  QB     32 PHE  HA      4.75 #SUP  0.99  #QF  0.99
 32 PHE  HB3    60 ALA  QB      3.60 #SUP  0.99  #QF  0.99
 32 PHE  HZ     64 GLN  HG3     4.99 #SUP  0.88  #QF  0.27
 32 PHE  HZ     64 GLN  HG2     4.99 #SUP  0.92  #QF  0.92
 33 GLY  HA1    34 PROO HD2     3.62 #SUP  1.00
 34 PROO HA     35 VAL  HN      2.94 #SUP  1.00
 30 LEU  QD2    34 PROO HA      3.48 #SUP  0.97  #QF  0.97
 34 PROO HA     35 VAL  HB      4.77 #SUP  0.79  #QF  0.79
 34 PROO HD2    34 PROO HG2     3.75 #SUP  1.00
 34 PROO HD3    34 PROO HG3     3.75 #SUP  1.00
 34 PROO HD3    34 PROO HG2     3.75 #SUP  1.00
 34 PROO HD2    57 ALA  QB      3.88 #SUP  0.97  #QF  0.97
 34 PROO HD2    34 PROO HG3     3.75 #SUP  0.99  #QF  0.99
 33 GLY  HA2    34 PROO HD2     3.62 #SUP  1.00
 33 GLY  HA2    34 PROO HD3     3.62 #SUP  1.00
 33 GLY  HA1    34 PROO HD3     3.62 #SUP  1.00
 35 VAL  HA     36 ALA  HN      3.20 #SUP  0.98  #QF  0.98
 29 PHE  HB2    35 VAL  QG2     3.57 #SUP  0.99  #QF  0.99
 29 PHE  HB3    35 VAL  QG2     3.62 #SUP  0.99  #QF  0.99
 26 SER  HA     35 VAL  QG2     3.70 #SUP  0.99  #QF  0.97
 35 VAL  HA     35 VAL  QG2     3.42 #SUP  0.99  #QF  0.99
 34 PROO HA     35 VAL  QG2     4.09 #SUP  0.86  #QF  0.86
 30 LEU  HA     35 VAL  QG2     3.92 #SUP  0.76  #QF  0.76
 35 VAL  HN     35 VAL  QG2     3.70 #SUP  0.97  #QF  0.97
 30 LEU  HN     35 VAL  QG2     3.92 #SUP  0.90  #QF  0.90
 35 VAL  QG1    37 SER  HN      3.38 #SUP  0.96  #QF  0.96
 35 VAL  QG1    36 ALA  HN      3.77 #SUP  0.98  #QF  0.98
 35 VAL  HA     35 VAL  QG1     3.32 #SUP  0.99  #QF  0.99
 29 PHE  HB2    35 VAL  QG1     4.65 #SUP  0.96  #QF  0.96
 36 ALA  HN     36 ALA  QB      3.22 #SUP  0.95  #QF  0.95
 36 ALA  QB     53 GLY  HA1     3.60 #SUP  0.92  #QF  0.92
 36 ALA  QB     53 GLY  HA2     4.47 #SUP  1.00
 36 ALA  QB     51 GLU  HB3     4.05 #SUP  0.99  #QF  0.99
 36 ALA  QB     52 MET  HA      4.74 #SUP  0.96  #QF  0.96
 36 ALA  QB     51 GLU  HB2     4.05 #SUP  0.98  #QF  0.98
 36 ALA  QB     51 GLU  QG      3.64 #SUP  0.82  #QF  0.82
 35 VAL  QG1    37 SER  HA      4.33 #SUP  0.82  #QF  0.82
 37 SER  HA     38 VAL  HB      4.59 #SUP  0.87  #QF  0.87
 37 SER  HB2    39 VAL  QG2     4.69 #SUP  0.88  #QF  0.88
 37 SER  HB3    39 VAL  QG2     4.69 #SUP  0.97  #QF  0.97
 22 SER  HB3    38 VAL  HB      3.84 #SUP  1.00
 38 VAL  HN     38 VAL  HB      3.81 #SUP  0.99  #QF  0.99
 22 SER  HB2    38 VAL  HB      3.84 #SUP  0.85  #QF  0.85
 38 VAL  QG2    50 VAL  QG2     3.35 #SUP  0.62  #QF  0.51
 22 SER  HB2    38 VAL  QG2     4.95 #SUP  1.00  #QF  0.98
 26 SER  QB     38 VAL  QG2     3.21 #SUP  0.79  #QF  0.79
 38 VAL  QG2    50 VAL  HA      3.91 #SUP  0.99  #QF  0.99
 38 VAL  HA     38 VAL  QG2     3.46 #SUP  0.99  #QF  0.99
 25 LEU  QD1    38 VAL  QG1     3.57 #SUP  1.00
 38 VAL  HA     38 VAL  QG1     3.46 #SUP  0.99  #QF  0.99
 26 SER  HN     38 VAL  QG1     4.94 #SUP  0.97  #QF  0.89
 38 VAL  QG1    40 MET  HN      5.17 #SUP  0.97  #QF  0.89
 38 VAL  QG1    40 MET  HG3     4.89 #SUP  0.98  #QF  0.98
 22 SER  HA     38 VAL  QG1     3.38 #SUP  0.99  #QF  0.98
 22 SER  HB2    38 VAL  QG1     3.97 #SUP  0.99  #QF  0.98
 38 VAL  QG1    39 VAL  HA      4.70 #SUP  0.93  #QF  0.93
 39 VAL  HB     49 ILE  HN      4.04 #SUP  0.96  #QF  0.93
 39 VAL  HA     39 VAL  QG1     3.21 #SUP  0.98  #QF  0.86
 39 VAL  HA     39 VAL  QG2     3.45 #SUP  0.98  #QF  0.86
 39 VAL  QG1    49 ILE  HB      4.16 #SUP  0.97  #QF  0.68
 39 VAL  QG1    49 ILE  HN      4.51 #SUP  0.99  #QF  0.90
 40 MET  HA     49 ILE  HN      4.73 #SUP  0.73  #QF  0.73
 38 VAL  QG1    40 MET  HG2     4.89 #SUP  0.98  #QF  0.98
 25 LEU  QD1    40 MET  QE      3.20 #SUP  0.95  #QF  0.95
 20 VAL  QG1    40 MET  QE      3.71 #SUP  0.61  #QF  0.61
 40 MET  QE     48 ALA  QB      3.52 #SUP  0.98  #QF  0.98
 40 MET  HG3    40 MET  QE      3.87 #SUP  0.98  #QF  0.98
 40 MET  HG2    40 MET  QE      3.87 #SUP  0.91  #QF  0.91
 22 SER  HA     40 MET  QE      4.18 #SUP  0.98  #QF  0.98
 40 MET  QE     45 GLY  QA      4.59 #SUP  0.94  #QF  0.94
 16 PHE  HZ     40 MET  QE      3.57 #SUP  0.95  #QF  0.95
 16 PHE  QE     40 MET  QE      3.47 #SUP  0.93  #QF  0.93
 22 SER  HN     40 MET  QE      4.37 #SUP  0.84  #QF  0.84
 20 VAL  QG2    40 MET  QE      4.99 #SUP  0.68  #QF  0.68
 38 VAL  QG1    40 MET  QE      4.37 #SUP  0.98  #QF  0.98
 41 ASP  HA     43 ASP  HN      4.88 #SUP  0.91  #QF  0.91
 42 LYS  HA     42 LYS  QD      4.38 #SUP  1.00
 42 LYS  HA     42 LYS  QG      3.81 #SUP  1.00
 42 LYS  QG     42 LYS  QE      3.78 #SUP  0.94  #QF  0.94
 43 ASP  HB2    44 LYS  HN      4.36 #SUP  0.96  #QF  0.96
 42 LYS  QG     43 ASP  HB3     5.50 #SUP  0.87  #QF  0.48
 42 LYS  QG     43 ASP  HB2     5.50 #SUP  0.79  #QF  0.40
 44 LYS  HA     44 LYS  HG3     4.19 #SUP  1.00
 44 LYS  HA     44 LYS  HG2     4.19 #SUP  1.00
 44 LYS  HA     44 LYS  HD2     4.52 #SUP  1.00
 43 ASP  HB2    44 LYS  HG2     5.50 #SUP  0.75  #QF  0.50
 43 ASP  HB3    44 LYS  HG2     5.50 #SUP  0.75  #QF  0.50
 43 ASP  HB2    44 LYS  HG3     5.50 #SUP  0.84  #QF  0.51
 43 ASP  HB3    44 LYS  HG3     5.50 #SUP  0.84  #QF  0.51
 45 GLY  QA     46 VAL  QG1     5.44 #SUP  0.72  #QF  0.39
 45 GLY  QA     46 VAL  QG2     5.44 #SUP  0.72  #QF  0.39
 46 VAL  HA     46 VAL  QG1     3.71 #SUP  0.95  #QF  0.89
 16 PHE  QE     46 VAL  HA      4.39 #SUP  0.84  #QF  0.84
 46 VAL  HB     47 PHE  QD      4.96 #SUP  0.57  #QF  0.57
 46 VAL  HN     46 VAL  QG1     4.09 #SUP  0.99  #QF  0.99
 46 VAL  QG1    47 PHE  QD      4.79 #SUP  0.74  #QF  0.74
 44 LYS  QB     46 VAL  QG1     3.58 #SUP  0.59  #QF  0.59
 44 LYS  QB     46 VAL  QG2     3.58 #SUP  0.56  #QF  0.56
 46 VAL  HA     46 VAL  QG2     3.71 #SUP  0.98  #QF  0.98
 46 VAL  HN     46 VAL  QG2     4.09 #SUP  0.96  #QF  0.96
 16 PHE  QE     47 PHE  HA      3.94 #SUP  0.99  #QF  0.99
 47 PHE  HA     47 PHE  QD      4.25 #SUP  1.00
 16 PHE  HZ     47 PHE  HA      4.03 #SUP  0.99  #QF  0.99
 14 SER  HB3    47 PHE  HA      4.75 #SUP  1.00
 14 SER  HA     47 PHE  HA      3.74 #SUP  0.98  #QF  0.98
 47 PHE  HA     48 ALA  QB      4.85 #SUP  0.99  #QF  0.99
 47 PHE  QD     48 ALA  HA      4.29 #SUP  0.99  #QF  0.99
 46 VAL  QG2    47 PHE  QD      4.79 #SUP  0.97  #QF  0.97
 47 PHE  QD     49 ILE  HN      4.71 #SUP  0.99  #QF  0.99
 41 ASP  HA     47 PHE  QE      5.14 #SUP  0.35  #QF  0.35
 12 PHE  HZ     47 PHE  HB3     5.34 #SUP  0.91  #QF  0.91
 12 PHE  HZ     47 PHE  HB2     5.34 #SUP  0.81  #QF  0.81
 40 MET  HA     48 ALA  HA      3.54 #SUP  0.92  #QF  0.92
 48 ALA  HA     49 ILE  HB      4.90 #SUP  0.97  #QF  0.97
 39 VAL  HB     48 ALA  HA      4.81 #SUP  0.87  #QF  0.87
 25 LEU  QD1    48 ALA  QB      3.15 #SUP  0.98  #QF  0.98
 25 LEU  QD2    48 ALA  QB      4.51 #SUP  0.71  #QF  0.71
 38 VAL  QG1    48 ALA  QB      3.36 #SUP  0.80  #QF  0.80
 13 VAL  HB     48 ALA  QB      3.59 #SUP  0.74  #QF  0.74
 16 PHE  HZ     48 ALA  QB      3.95 #SUP  0.99  #QF  0.99
 16 PHE  QD     48 ALA  QB      4.97 #SUP  0.97  #QF  0.66
 47 PHE  QD     48 ALA  QB      5.39 #SUP  0.97  #QF  0.66
 16 PHE  QE     48 ALA  QB      3.94 #SUP  0.99  #QF  0.99
 48 ALA  QB     49 ILE  HN      3.45 #SUP  0.95  #QF  0.95
 49 ILE  HA     49 ILE  QG2     3.90 #SUP  0.99  #QF  0.99
 49 ILE  HA     49 ILE  QD1     4.44 #SUP  0.81  #QF  0.81
 39 VAL  QG2    49 ILE  HB      3.84 #SUP  1.00  #QF  0.57
 39 VAL  HB     49 ILE  HB      3.56 #SUP  0.94  #QF  0.94
 47 PHE  QE     49 ILE  HG12    4.74 #SUP  0.98  #QF  0.98
 47 PHE  QE     49 ILE  HG13    4.74 #SUP  0.93  #QF  0.93
 49 ILE  HN     49 ILE  HG13    4.31 #SUP  0.99  #QF  0.99
 49 ILE  QG2    49 ILE  HG13    3.56 #SUP  0.99  #QF  0.99
 10 SER  HB3    49 ILE  QG2     3.91 #SUP  1.00
 49 ILE  QG2    50 VAL  HN      3.51 #SUP  0.93  #QF  0.93
 11 VAL  HN     49 ILE  QG2     4.49 #SUP  0.97  #QF  0.97
 49 ILE  QG2    49 ILE  HG12    3.56 #SUP  0.97  #QF  0.97
 12 PHE  HA     49 ILE  QG2     4.62 #SUP  0.93  #QF  0.93
 10 SER  HA     49 ILE  QG2     4.85 #SUP  1.00
 49 ILE  HB     49 ILE  QD1     3.54 #SUP  0.99  #QF  0.99
 12 PHE  HA     49 ILE  QD1     4.01 #SUP  0.98  #QF  0.98
 12 PHE  QD     49 ILE  QD1     3.57 #SUP  0.97  #QF  0.93
 47 PHE  QE     49 ILE  QD1     3.95 #SUP  0.91  #QF  0.91
 13 VAL  HN     49 ILE  QD1     4.48 #SUP  1.00  #QF  0.84
 49 ILE  HN     49 ILE  QD1     4.90 #SUP  1.00  #QF  0.84
 49 ILE  QD1    50 VAL  HN      5.15 #SUP  1.00  #QF  0.84
 39 VAL  HB     49 ILE  QD1     4.82 #SUP  0.89  #QF  0.89
 35 VAL  QG1    50 VAL  HA      4.48 #SUP  0.97  #QF  0.86
 38 VAL  QG1    50 VAL  HA      4.74 #SUP  0.97  #QF  0.86
 38 VAL  HA     50 VAL  HA      3.65 #SUP  0.98  #QF  0.98
 50 VAL  HA     51 GLU  HN      3.11 #SUP  0.97  #QF  0.97
 50 VAL  HA     50 VAL  QG2     3.36 #SUP  1.00
 50 VAL  HA     50 VAL  QG1     3.34 #SUP  0.99  #QF  0.99
 13 VAL  QG2    50 VAL  HB      4.32 #SUP  0.97  #QF  0.97
 11 VAL  QG2    50 VAL  HB      3.07 #SUP  0.97  #QF  0.68
 29 PHE  QE     50 VAL  QG2     3.84 #SUP  0.82  #QF  0.82
 29 PHE  QD     50 VAL  QG2     3.99 #SUP  0.73  #QF  0.73
 50 VAL  HN     50 VAL  QG2     3.61 #SUP  0.94  #QF  0.26
 13 VAL  QG1    50 VAL  QG2     3.78 #SUP  0.90  #QF  0.86
 25 LEU  HB3    50 VAL  QG2     4.27 #SUP  0.90  #QF  0.86
 13 VAL  QG2    50 VAL  QG2     2.97 #SUP  0.90  #QF  0.76
 25 LEU  QD1    50 VAL  QG2     4.31 #SUP  0.94  #QF  0.94
 13 VAL  HB     50 VAL  QG2     4.15 #SUP  0.93  #QF  0.93
 48 ALA  QB     50 VAL  QG2     3.58 #SUP  0.98  #QF  0.98
 38 VAL  HA     50 VAL  QG2     4.39 #SUP  0.99  #QF  0.99
 29 PHE  HB2    50 VAL  QG1     4.09 #SUP  0.99  #QF  0.99
 29 PHE  HB3    50 VAL  QG1     4.13 #SUP  1.00
 29 PHE  QD     50 VAL  QG1     4.00 #SUP  0.92  #QF  0.92
 50 VAL  QG1    51 GLU  HN      3.66 #SUP  0.97  #QF  0.97
 50 VAL  QG1    52 MET  HG2     4.95 #SUP  0.94  #QF  0.94
 50 VAL  QG1    52 MET  HG3     4.95 #SUP  0.95  #QF  0.95
 38 VAL  QG1    50 VAL  QG2     3.23 #SUP  0.65  #QF  0.65
 35 VAL  QG1    50 VAL  QG1     3.13 #SUP  0.69  #QF  0.69
 38 VAL  QG2    50 VAL  QG1     3.21 #SUP  0.61  #QF  0.61
 35 VAL  QG2    50 VAL  QG1     3.71 #SUP  0.98  #QF  0.98
 10 SER  HB2    51 GLU  HA      4.92 #SUP  0.98  #QF  0.98
 51 GLU  HA     51 GLU  QG      3.72 #SUP  0.99  #QF  0.99
 51 GLU  HN     51 GLU  QG      4.80 #SUP  0.99  #QF  0.99
 35 VAL  QG2    52 MET  HA      4.51 #SUP  1.00
 35 VAL  QG1    52 MET  HA      4.46 #SUP  0.98  #QF  0.98
 35 VAL  HA     52 MET  HA      3.34 #SUP  1.00
 52 MET  HA     53 GLY  HN      3.43 #SUP  0.99  #QF  0.99
 35 VAL  HN     52 MET  HA      5.26 #SUP  0.95  #QF  0.89
 52 MET  HA     57 ALA  QB      4.73 #SUP  0.99  #QF  0.99
 52 MET  HB2    58 ARG  HN      4.93 #SUP  0.98  #QF  0.79
 52 MET  HB3    58 ARG  HN      4.93 #SUP  0.98  #QF  0.79
 52 MET  HG3    57 ALA  QB      4.45 #SUP  0.96  #QF  0.96
 11 VAL  QG2    52 MET  QE      4.66 #SUP  0.99  #QF  0.69
 50 VAL  QG1    52 MET  QE      4.88 #SUP  0.99  #QF  0.69
 35 VAL  QG1    52 MET  QE      4.88 #SUP  0.88  #QF  0.28
 52 MET  QE     61 VAL  QG1     5.14 #SUP  0.88  #QF  0.28
 35 VAL  QG2    52 MET  QE      3.16 #SUP  0.72  #QF  0.72
 52 MET  QE     61 VAL  QG2     3.11 #SUP  0.95  #QF  0.95
 52 MET  QE     57 ALA  QB      2.98 #SUP  0.99  #QF  0.99
 52 MET  HG3    52 MET  QE      3.74 #SUP  0.92  #QF  0.65
 52 MET  HG2    52 MET  QE      3.74 #SUP  0.98  #QF  0.98
 29 PHE  HB2    52 MET  QE      4.66 #SUP  0.99  #QF  0.99
 32 PHE  HB2    52 MET  QE      3.52 #SUP  0.97  #QF  0.97
 32 PHE  HB3    52 MET  QE      4.13 #SUP  0.99  #QF  0.99
 33 GLY  HA1    52 MET  QE      4.38 #SUP  0.93  #QF  0.93
 52 MET  HA     52 MET  QE      3.78 #SUP  0.99  #QF  0.99
 32 PHE  QD     52 MET  QE      4.84 #SUP  0.72  #QF  0.44
 52 MET  QE     53 GLY  HN      4.14 #SUP  0.94  #QF  0.94
 52 MET  QE     58 ARG  HA      4.24 #SUP  0.98  #QF  0.98
 30 LEU  HA     52 MET  QE      4.46 #SUP  0.88  #QF  0.88
 52 MET  QE     57 ALA  HA      4.41 #SUP  0.80  #QF  0.80
 29 PHE  HB3    52 MET  QE      3.62 #SUP  0.95  #QF  0.95
 33 GLY  HA2    52 MET  QE      4.38 #SUP  1.00
 54 ASP  HA     55 VAL  QG1     4.53 #SUP  0.24  #QF  0.24
  9 ARG  HD3    54 ASP  HA      3.87 #SUP  1.00  #QF  0.40
 54 ASP  HB3    56 GLY  HN      4.75 #SUP  1.00
  9 ARG  HG2    55 VAL  HA      4.47 #SUP  0.99  #QF  0.99
 55 VAL  HA     58 ARG  HN      4.07 #SUP  0.71  #QF  0.71
 55 VAL  HA     58 ARG  HB3     3.85 #SUP  0.83  #QF  0.83
 55 VAL  HA     58 ARG  HB2     5.42 #SUP  1.00  #QF  0.83
 55 VAL  HA     55 VAL  QG2     3.14 #SUP  0.86  #QF  0.31
 55 VAL  HN     55 VAL  HB      3.63 #SUP  0.97  #QF  0.97
 55 VAL  QG2    59 GLU  HG2     4.35 #SUP  0.92  #QF  0.92
 55 VAL  QG2    59 GLU  HG3     4.35 #SUP  0.97  #QF  0.25
 55 VAL  QG1    56 GLY  HA1     4.94 #SUP  0.95  #QF  0.84
 55 VAL  QG2    56 GLY  HA1     5.45 #SUP  0.95  #QF  0.84
 55 VAL  QG1    56 GLY  HA2     5.17 #SUP  0.95  #QF  0.87
 57 ALA  HA     60 ALA  QB      3.20 #SUP  0.93  #QF  0.93
 53 GLY  HN     57 ALA  QB      4.44 #SUP  1.00
 33 GLY  HA1    57 ALA  QB      3.89 #SUP  0.99  #QF  0.99
 33 GLY  HA2    57 ALA  QB      3.89 #SUP  1.00
 57 ALA  QB     58 ARG  HA      4.66 #SUP  0.91  #QF  0.25
 53 GLY  HA2    57 ALA  QB      4.51 #SUP  1.00
 34 PROO HD3    57 ALA  QB      3.88 #SUP  0.92  #QF  0.92
 52 MET  HG2    57 ALA  QB      4.45 #SUP  0.97  #QF  0.97
 58 ARG  HA     61 VAL  QG2     3.96 #SUP  1.00
 58 ARG  HA     61 VAL  HB      3.54 #SUP  0.97  #QF  0.97
 58 ARG  HA     58 ARG  HG3     3.80 #SUP  1.00
 58 ARG  HA     58 ARG  HG2     3.80 #SUP  0.99  #QF  0.99
 58 ARG  HA     61 VAL  QG1     4.67 #SUP  0.98  #QF  0.98
  9 ARG  HA     58 ARG  HB2     4.29 #SUP  0.99  #QF  0.99
  9 ARG  HA     58 ARG  QD      3.63 #SUP  1.00
 58 ARG  QD     62 LEU  QD1     3.91 #SUP  0.98  #QF  0.98
 58 ARG  HA     58 ARG  QD      5.00 #SUP  0.90  #QF  0.40
 58 ARG  HB2    58 ARG  QD      3.67 #SUP  1.00  #QF  0.35
 58 ARG  HB3    58 ARG  QD      3.68 #SUP  1.00
 59 GLU  HA     62 LEU  QD1     4.06 #SUP  0.97  #QF  0.97
 59 GLU  HA     59 GLU  HG2     4.08 #SUP  1.00
 59 GLU  HA     59 GLU  HG3     4.08 #SUP  1.00
 32 PHE  QD     60 ALA  QB      3.79 #SUP  1.00
 32 PHE  HB2    60 ALA  QB      4.30 #SUP  0.99  #QF  0.99
 60 ALA  QB     61 VAL  QG2     4.27 #SUP  0.99  #QF  0.99
 60 ALA  QB     61 VAL  HA      4.62 #SUP  0.99  #QF  0.99
 61 VAL  HA     61 VAL  QG1     3.36 #SUP  0.99  #QF  0.99
 61 VAL  HA     61 VAL  QG2     3.33 #SUP  1.00
 61 VAL  HA     64 GLN  QB      4.18 #SUP  0.93  #QF  0.66
 61 VAL  HA     67 HIST HE1     3.79 #SUP  0.97  #QF  0.20
 32 PHE  QD     61 VAL  HA      4.30 #SUP  0.98  #QF  0.98
 32 PHE  HB2    61 VAL  QG2     3.56 #SUP  1.00
 32 PHE  HB3    61 VAL  QG2     3.65 #SUP  1.00
 29 PHE  QE     61 VAL  QG2     4.34 #SUP  0.90  #QF  0.90
 61 VAL  QG2    67 HIST HE1     4.60 #SUP  0.91  #QF  0.57
 32 PHE  QD     61 VAL  QG2     3.82 #SUP  1.00
 29 PHE  HA     61 VAL  QG2     4.55 #SUP  0.96  #QF  0.96
 57 ALA  QB     61 VAL  QG2     4.51 #SUP  0.86  #QF  0.86
 11 VAL  QG2    61 VAL  QG1     3.74 #SUP  0.63  #QF  0.63
 61 VAL  QG1    62 LEU  HG      4.21 #SUP  0.68  #QF  0.68
 61 VAL  QG1    62 LEU  HA      4.18 #SUP  0.95  #QF  0.95
 61 VAL  QG1    67 HIST HD2     4.46 #SUP  0.99  #QF  0.33
 29 PHE  QD     61 VAL  QG1     3.98 #SUP  0.96  #QF  0.96
 61 VAL  QG1    64 GLN  QB      4.31 #SUP  0.75  #QF  0.62
 62 LEU  HA     62 LEU  HG      3.73 #SUP  1.00
 62 LEU  HB3    62 LEU  QD1     3.63 #SUP  1.00
 62 LEU  HB2    62 LEU  QD1     3.63 #SUP  0.99  #QF  0.99
 58 ARG  HE     62 LEU  QD1     4.80 #SUP  0.93  #QF  0.93
 62 LEU  HN     62 LEU  QD1     3.95 #SUP  1.00
 62 LEU  HA     62 LEU  QD1     4.26 #SUP  1.00
 62 LEU  HA     62 LEU  QD2     3.00 #SUP  1.00
 60 ALA  HA     63 SER  QB      3.95 #SUP  0.98  #QF  0.98
 32 PHE  QD     64 GLN  QB      5.34 #SUP  0.98  #QF  0.81
 32 PHE  HZ     64 GLN  QB      5.50 #SUP  0.98  #QF  0.81
 32 PHE  QE     64 GLN  HG2     4.55 #SUP  0.81  #QF  0.72
 32 PHE  QE     64 GLN  HG3     4.55 #SUP  0.88  #QF  0.88
 67 HIST HB2    74 LEU  QD1     4.96 #SUP  0.99  #QF  0.99
 67 HIST HB2    74 LEU  HB2     3.97 #SUP  0.98  #QF  0.98
 67 HIST HB2    74 LEU  HB3     4.96 #SUP  0.99  #QF  0.99
 67 HIST HB3    74 LEU  HB2     4.01 #SUP  0.98  #QF  0.98
 67 HIST HB2    67 HIST HD2     3.96 #SUP  1.00
 67 HIST HD2    76 VAL  HB      3.85 #SUP  0.95  #QF  0.95
 67 HIST HD2    76 VAL  QG1     4.43 #SUP  0.88  #QF  0.88
 67 HIST HD2    76 VAL  QG2     3.78 #SUP  0.98  #QF  0.98
 32 PHE  QD     67 HIST HE1     5.13 #SUP  0.77  #QF  0.70
 32 PHE  HZ     67 HIST HE1     5.40 #SUP  0.77  #QF  0.70
 64 GLN  QB     67 HIST HE1     3.83 #SUP  0.43  #QF  0.43
 61 VAL  QG1    67 HIST HE1     3.80 #SUP  0.90  #QF  0.90
 68 SER  HA     73 ARG  HA      3.50 #SUP  1.00
 68 SER  HA     74 LEU  HG      3.83 #SUP  0.99  #QF  0.99
 68 SER  HA     74 LEU  QD2     5.14 #SUP  1.00
 68 SER  HA     74 LEU  QD1     4.76 #SUP  0.98  #QF  0.98
 68 SER  HB2    73 ARG  HA      4.82 #SUP  0.98  #QF  0.98
 68 SER  HB2    69 LEU  HN      4.37 #SUP  0.91  #QF  0.91
 68 SER  HB3    73 ARG  HA      4.82 #SUP  0.99  #QF  0.99
 69 LEU  HA     69 LEU  QD2     4.57 #SUP  0.99  #QF  0.99
 69 LEU  HA     69 LEU  HG      4.06 #SUP  1.00
 69 LEU  HB2    74 LEU  QD1     4.11 #SUP  0.99  #QF  0.99
 69 LEU  HB2    69 LEU  QD2     3.69 #SUP  0.98  #QF  0.96
 69 LEU  HB3    69 LEU  QD2     3.69 #SUP  0.98  #QF  0.98
 69 LEU  QD2    74 LEU  QD1     3.42 #SUP  0.72  #QF  0.72
 16 PHE  HB3    69 LEU  QD2     4.60 #SUP  0.91  #QF  0.91
 17 PROO HD3    69 LEU  QD2     4.63 #SUP  0.91  #QF  0.91
 25 LEU  HA     69 LEU  QD2     4.33 #SUP  0.95  #QF  0.95
 69 LEU  QD1    74 LEU  QD1     3.59 #SUP  0.62  #QF  0.62
 28 TYR  HB3    69 LEU  QD1     4.02 #SUP  0.99  #QF  0.99
 28 TYR  HB2    69 LEU  QD1     4.02 #SUP  0.98  #QF  0.98
 25 LEU  HA     69 LEU  QD1     4.10 #SUP  0.88  #QF  0.88
 69 LEU  HA     69 LEU  QD1     3.56 #SUP  1.00
 28 TYR  QD     69 LEU  QD1     3.89 #SUP  0.96  #QF  0.96
 44 LYS  HA     44 LYS  HD3     4.52 #SUP  0.99  #QF  0.20
 73 ARG  HA     74 LEU  HG      4.54 #SUP  0.99  #QF  0.99
 73 ARG  QB     73 ARG  QD      3.85 #SUP  0.99  #QF  0.99
 73 ARG  HN     73 ARG  HG2     4.86 #SUP  1.00
 73 ARG  HG2    74 LEU  HN      4.98 #SUP  0.90  #QF  0.90
 73 ARG  HG3    74 LEU  HN      4.98 #SUP  0.98  #QF  0.98
 73 ARG  HN     73 ARG  HG3     4.86 #SUP  0.93  #QF  0.78
 73 ARG  HA     73 ARG  QD      4.34 #SUP  1.00
 74 LEU  HA     74 LEU  QD2     3.73 #SUP  0.97  #QF  0.97
 74 LEU  HB2    75 ARG  HN      4.79 #SUP  1.00
 67 HIST HB3    74 LEU  HB3     4.71 #SUP  1.00
 13 VAL  QG1    74 LEU  HB3     4.36 #SUP  0.96  #QF  0.96
 69 LEU  HN     74 LEU  HG      4.61 #SUP  0.97  #QF  0.97
 13 VAL  QG1    74 LEU  QD2     3.70 #SUP  0.97  #QF  0.97
 74 LEU  HB3    74 LEU  QD2     3.55 #SUP  0.99  #QF  0.99
 16 PHE  HB3    74 LEU  QD2     4.02 #SUP  0.99  #QF  0.99
 16 PHE  HA     74 LEU  QD2     3.71 #SUP  0.99  #QF  0.99
 16 PHE  QD     74 LEU  QD2     3.71 #SUP  0.98  #QF  0.98
 69 LEU  HN     74 LEU  QD2     4.59 #SUP  0.90  #QF  0.90
 16 PHE  HB2    74 LEU  QD2     4.02 #SUP  0.92  #QF  0.92
 13 VAL  QG1    74 LEU  QD1     3.57 #SUP  0.94  #QF  0.94
 74 LEU  HB3    74 LEU  QD1     3.54 #SUP  1.00
 67 HIST HB3    74 LEU  QD1     3.91 #SUP  0.99  #QF  0.99
 16 PHE  HB2    74 LEU  QD1     5.37 #SUP  1.00  #QF  0.52
 29 PHE  HZ     74 LEU  QD1     4.03 #SUP  0.97  #QF  0.97
 74 LEU  HB2    74 LEU  QD1     3.51 #SUP  0.99  #QF  0.99
 69 LEU  HB3    74 LEU  QD1     4.11 #SUP  0.95  #QF  0.95
 28 TYR  QD     74 LEU  QD1     4.83 #SUP  0.74  #QF  0.74
 75 ARG  HB2    75 ARG  QD      3.95 #SUP  0.99  #QF  0.89
 75 ARG  HB3    75 ARG  QD      3.95 #SUP  0.99  #QF  0.89
 13 VAL  HA     76 VAL  HA      3.70 #SUP  1.00
 13 VAL  QG1    76 VAL  HA      4.89 #SUP  0.99  #QF  0.99
 76 VAL  HA     77 ARG  QG      4.87 #SUP  0.93  #QF  0.93
 13 VAL  QG1    76 VAL  QG2     3.59 #SUP  0.92  #QF  0.92
 74 LEU  HB3    76 VAL  QG2     3.86 #SUP  0.94  #QF  0.94
 74 LEU  HB2    76 VAL  QG2     3.81 #SUP  0.98  #QF  0.98
 67 HIST HB3    76 VAL  QG2     4.28 #SUP  0.97  #QF  0.97
 67 HIST HB2    76 VAL  QG2     4.07 #SUP  0.99  #QF  0.99
 76 VAL  HA     76 VAL  QG2     3.55 #SUP  1.00
 13 VAL  HA     76 VAL  QG2     4.40 #SUP  0.99  #QF  0.99
 29 PHE  HZ     76 VAL  QG2     3.66 #SUP  0.93  #QF  0.93
 74 LEU  QD1    76 VAL  QG2     4.18 #SUP  0.91  #QF  0.91
 76 VAL  HA     76 VAL  QG1     3.47 #SUP  0.99  #QF  0.99
 11 VAL  HB     76 VAL  QG1     3.30 #SUP  0.97  #QF  0.32
 76 VAL  QG1    77 ARG  QG      4.44 #SUP  0.29  #QF  0.29
 13 VAL  QG1    76 VAL  QG1     4.04 #SUP  0.88  #QF  0.88
 29 PHE  QE     76 VAL  QG1     3.96 #SUP  0.51  #QF  0.51
 12 PHE  HN     76 VAL  QG1     4.77 #SUP  0.81  #QF  0.81
 77 ARG  HA     77 ARG  QG      3.92 #SUP  1.00
 62 LEU  QD2    77 ARG  HA      3.77 #SUP  0.99  #QF  0.99
 77 ARG  HA     78 PROO HD3     3.30 #SUP  0.99  #QF  0.99
 77 ARG  HA     78 PROO HD2     3.30 #SUP  0.98  #QF  0.98
 78 PROO HA     79 ARG  HN      3.32 #SUP  0.98  #QF  0.98
 12 PHE  HN     78 PROO HA      4.71 #SUP  0.95  #QF  0.95
 11 VAL  QG1    78 PROO HA      3.76 #SUP  0.98  #QF  0.98
 62 LEU  QD1    78 PROO HA      4.18 #SUP  0.99  #QF  0.99
 78 PROO HB3    79 ARG  HN      4.74 #SUP  0.98  #QF  0.98
 78 PROO HD3    78 PROO HG2     3.68 #SUP  0.98  #QF  0.98
 78 PROO HD2    78 PROO HG2     3.68 #SUP  0.99  #QF  0.99
 78 PROO HD2    78 PROO HG3     3.68 #SUP  0.96  #QF  0.96
 78 PROO HD3    78 PROO HG3     3.68 #SUP  0.97  #QF  0.97
 62 LEU  QD2    78 PROO HD2     4.07 #SUP  0.94  #QF  0.94
 62 LEU  QD2    78 PROO HD3     4.07 #SUP  0.94  #QF  0.94
 79 ARG  HA     79 ARG  QG      3.75 #SUP  0.99  #QF  0.99
 12 PHE  HB3    79 ARG  HA      4.65 #SUP  0.94  #QF  0.94
 11 VAL  HN     79 ARG  HB2     5.50 #SUP  0.79  #QF  0.48
 79 ARG  HB3    80 GLU  HN      5.50 #SUP  0.88  #QF  0.63
 49 ILE  QG2    79 ARG  HD2     4.17 #SUP  0.99  #QF  0.99
 49 ILE  QG2    79 ARG  HD3     4.17 #SUP  0.76  #QF  0.76
 81 GLN  HA     81 GLN  QG      3.62 #SUP  0.99  #QF  0.99
 82 LYS  HA     82 LYS  QG      3.83 #SUP  0.99  #QF  0.99
 82 LYS  HA     82 LYS  QD      4.75 #SUP  0.90  #QF  0.90
 82 LYS  QG     82 LYS  QE      3.93 #SUP  0.81  #QF  0.81
 83 GLU  HA     83 GLU  HG3     3.95 #SUP  1.00
 83 GLU  HA     83 GLU  HG2     3.95 #SUP  0.99  #QF  0.99
 84 PHE  HA     84 PHE  QD      4.04 #SUP  0.96  #QF  0.96
 85 GLN  HA     85 GLN  QG      4.24 #SUP  0.99  #QF  0.99
 86 SER  HA     87 PROO HD3     3.98 #SUP  0.38  #QF  0.38
 86 SER  HA     87 PROO HD2     3.98 #SUP  0.84  #QF  0.66
 17 PROO HD2    69 LEU  QD2     4.63 #SUP  0.95  #QF  0.95
 16 PHE  HA     69 LEU  QD2     5.33 #SUP  0.99  #QF  0.84
 16 PHE  HB2    69 LEU  QD2     4.60 #SUP  0.93  #QF  0.93
  8 LEU  HN      8 LEU  QB      3.23 
  8 LEU  HA      8 LEU  QQD     3.35 
  8 LEU  QB      8 LEU  QQD     2.83 
  8 LEU  QQD     9 ARG  HN      4.96 
  9 ARG  HN      9 ARG  QB      3.62 
  9 ARG  HN      9 ARG  QG      4.10 
  9 ARG  HA      9 ARG  QG      3.49 
  9 ARG  HA     58 ARG  QG      4.04 
  9 ARG  QB      9 ARG  QD      3.20 
  9 ARG  QB     10 SER  HN      4.41 
  9 ARG  QB     52 MET  HN      3.89 
  9 ARG  QB     55 VAL  HA      4.88 
  9 ARG  QD     55 VAL  HN      3.92 
  9 ARG  QD     55 VAL  HA      4.24 
  9 ARG  QD     55 VAL  HB      4.40 
 10 SER  HN     10 SER  QB      3.48 
 10 SER  HN     58 ARG  QG      5.19 
 10 SER  HN     79 ARG  QB      5.34 
 10 SER  QB     11 VAL  HN      3.58 
 10 SER  QB     49 ILE  QG2     3.35 
 10 SER  QB     51 GLU  HA      4.09 
 10 SER  QB     79 ARG  QB      3.57 
 10 SER  QB     79 ARG  QG      4.08 
 10 SER  QB     79 ARG  QD      5.18 
 11 VAL  HN     79 ARG  QB      4.83 
 11 VAL  QG1    58 ARG  QG      3.21 
 11 VAL  QG2    52 MET  QG      4.64 
 12 PHE  HN     12 PHE  QB      3.37 
 12 PHE  HA     49 ILE  QG1     4.86 
 12 PHE  QB     49 ILE  QD1     4.42 
 12 PHE  QB     77 ARG  HN      4.30 
 12 PHE  QB     77 ARG  QG      3.41 
 12 PHE  QB     79 ARG  HA      3.80 
 12 PHE  QD     49 ILE  QG1     4.57 
 12 PHE  HZ     14 SER  QB      4.08 
 12 PHE  HZ     47 PHE  QB      4.71 
 14 SER  HN     75 ARG  QB      4.69 
 14 SER  QB     15 GLY  HN      3.50 
 14 SER  QB     47 PHE  HA      4.12 
 14 SER  QB     47 PHE  QB      3.61 
 15 GLY  QA     74 LEU  HA      4.20 
 15 GLY  QA     75 ARG  HN      4.80 
 16 PHE  HN     16 PHE  QB      3.54 
 16 PHE  HA     17 PROO QD      2.94 
 16 PHE  HA     17 PROO QG      4.67 
 16 PHE  QB     17 PROO QD      3.30 
 16 PHE  QB     20 VAL  HB      3.93 
 16 PHE  QB     20 VAL  QG2     3.34 
 16 PHE  QB     69 LEU  QD2     4.04 
 16 PHE  QB     74 LEU  QD1     4.59 
 16 PHE  QB     74 LEU  QD2     3.34 
 16 PHE  QD     17 PROO QD      4.77 
 17 PROO QD     17 PROO QB      3.50 
 17 PROO QD     17 PROO QG      2.93 
 17 PROO QD     20 VAL  QG1     4.80 
 17 PROO QD     20 VAL  QG2     3.24 
 17 PROO QD     69 LEU  QD2     4.01 
 17 PROO QD     74 LEU  QD2     4.10 
 17 PROO HA     17 PROO QG      3.68 
 17 PROO QB     18 ARG  HN      3.54 
 17 PROO QG     20 VAL  HN      5.20 
 17 PROO QG     20 VAL  QG2     3.61 
 18 ARG  HN     18 ARG  QG      3.83 
 20 VAL  HA     24 GLN  QB      4.49 
 20 VAL  HA     24 GLN  QE2     4.61 
 20 VAL  QG1    24 GLN  QB      3.40 
 20 VAL  QG1    24 GLN  QG      4.44 
 21 ASP  HN     21 ASP  QB      3.68 
 21 ASP  HN     24 GLN  QB      3.85 
 21 ASP  HN     24 GLN  QE2     4.88 
 21 ASP  QB     22 SER  HN      3.24 
 21 ASP  QB     23 ALA  HN      4.18 
 21 ASP  QB     23 ALA  QB      4.25 
 22 SER  HA     40 MET  QG      4.54 
 22 SER  QB     38 VAL  QG1     3.36 
 22 SER  QB     38 VAL  QG2     4.12 
 22 SER  QB     40 MET  QG      4.16 
 23 ALA  QB     24 GLN  QG      4.69 
 24 GLN  HN     24 GLN  QB      3.06 
 24 GLN  HN     24 GLN  QG      3.37 
 24 GLN  HA     24 GLN  QG      3.24 
 24 GLN  HA     24 GLN  QE2     5.33 
 24 GLN  QB     25 LEU  HN      3.52 
 24 GLN  QB     69 LEU  QD1     4.30 
 24 GLN  QB     69 LEU  QD2     4.16 
 25 LEU  HA     28 TYR  QB      3.64 
 27 GLU  HN     27 GLU  QG      3.83 
 27 GLU  HA     27 GLU  QG      3.58 
 28 TYR  QB     29 PHE  HN      3.39 
 28 TYR  QB     69 LEU  QD1     3.41 
 28 TYR  QB     69 LEU  QD2     4.61 
 30 LEU  QD2    34 PROO QB      4.53 
 32 PHE  QD     64 GLN  QG      5.34 
 32 PHE  QE     64 GLN  QG      3.76 
 32 PHE  HZ     64 GLN  QG      4.30 
 33 GLY  QA     34 PROO QD      2.76 
 33 GLY  QA     34 PROO QG      4.90 
 33 GLY  QA     52 MET  QE      3.51 
 33 GLY  QA     57 ALA  QB      3.22 
 34 PROO QD     34 PROO QB      3.54 
 34 PROO QD     34 PROO QG      2.83 
 34 PROO QD     52 MET  QE      4.32 
 34 PROO QD     57 ALA  QB      3.31 
 34 PROO QB     35 VAL  HN      3.72 
 34 PROO QB     53 GLY  HN      4.16 
 34 PROO QB     53 GLY  HA1     4.67 
 34 PROO QB     53 GLY  HA2     3.55 
 34 PROO QG     53 GLY  HN      4.10 
 34 PROO QG     53 GLY  HA1     4.69 
 34 PROO QG     53 GLY  HA2     3.49 
 34 PROO QG     54 ASP  HN      4.41 
 36 ALA  QB     37 SER  QB      4.55 
 36 ALA  QB     51 GLU  QB      3.42 
 37 SER  HN     51 GLU  QB      3.30 
 37 SER  QB     38 VAL  HN      3.31 
 37 SER  QB     39 VAL  QG2     3.96 
 37 SER  QB     51 GLU  QB      4.27 
 38 VAL  QG1    40 MET  QG      4.08 
 39 VAL  HA     40 MET  QG      4.77 
 40 MET  HN     40 MET  QB      3.28 
 40 MET  HN     40 MET  QG      3.75 
 40 MET  QB     41 ASP  HN      3.92 
 40 MET  QG     40 MET  QE      3.25 
 40 MET  QG     48 ALA  QB      4.52 
 41 ASP  QB     45 GLY  HN      3.89 
 41 ASP  QB     45 GLY  QA      3.84 
 41 ASP  QB     46 VAL  HN      3.68 
 41 ASP  QB     47 PHE  HN      3.15 
 41 ASP  QB     47 PHE  QD      4.17 
 41 ASP  QB     47 PHE  QE      4.43 
 42 LYS  HN     42 LYS  QB      3.45 
 42 LYS  QB     43 ASP  HN      3.94 
 43 ASP  HN     43 ASP  QB      3.16 
 43 ASP  QB     44 LYS  HN      3.52 
 44 LYS  HA     44 LYS  QG      3.46 
 44 LYS  HA     44 LYS  QD      3.78 
 44 LYS  QB     44 LYS  QD      3.63 
 44 LYS  QB     46 VAL  QQG     3.10 
 45 GLY  QA     46 VAL  QQG     4.63 
 46 VAL  HN     46 VAL  QQG     3.24 
 46 VAL  HA     46 VAL  QQG     3.03 
 46 VAL  QQG    47 PHE  HN      4.06 
 46 VAL  QQG    47 PHE  QD      3.55 
 47 PHE  QB     48 ALA  HN      3.32 
 47 PHE  QD     49 ILE  QG1     4.28 
 47 PHE  QE     49 ILE  QG1     4.13 
 49 ILE  HN     49 ILE  QG1     3.77 
 49 ILE  QD1    79 ARG  QD      4.37 
 50 VAL  HA     51 GLU  QB      4.90 
 50 VAL  QG1    52 MET  QG      4.20 
 51 GLU  HN     51 GLU  QB      3.41 
 52 MET  HN     52 MET  QB      3.32 
 52 MET  HN     52 MET  QG      3.58 
 52 MET  QB     53 GLY  HN      3.72 
 52 MET  QB     53 GLY  HA2     5.34 
 52 MET  QB     54 ASP  HN      3.88 
 52 MET  QB     57 ALA  QB      3.22 
 52 MET  QB     58 ARG  HN      4.31 
 52 MET  QG     52 MET  QE      2.88 
 52 MET  QG     58 ARG  HA      3.12 
 52 MET  QG     58 ARG  HB2     4.72 
 52 MET  QG     61 VAL  QG2     4.72 
 54 ASP  QB     55 VAL  HN      3.71 
 54 ASP  QB     56 GLY  HN      3.98 
 54 ASP  QB     57 ALA  HN      4.93 
 55 VAL  QG2    59 GLU  QG      3.79 
 56 GLY  HA1    59 GLU  QB      3.61 
 56 GLY  HA2    59 GLU  QB      4.15 
 58 ARG  HN     58 ARG  QG      4.37 
 58 ARG  QG     62 LEU  QD1     3.83 
 58 ARG  QG     78 PROO HA      5.34 
 59 GLU  HN     59 GLU  QG      3.65 
 59 GLU  HA     59 GLU  QG      3.57 
 59 GLU  HA     62 LEU  QB      3.53 
 59 GLU  QB     60 ALA  HN      3.38 
 62 LEU  HN     62 LEU  QB      3.12 
 62 LEU  QB     62 LEU  QD1     3.09 
 62 LEU  QB     63 SER  HN      3.51 
 62 LEU  QD1    78 PROO QD      4.74 
 62 LEU  QD1    78 PROO QB      3.85 
 62 LEU  QD1    78 PROO QG      3.71 
 62 LEU  QD2    78 PROO QD      3.47 
 62 LEU  QD2    78 PROO QB      4.09 
 64 GLN  HN     64 GLN  QG      4.59 
 64 GLN  QB     64 GLN  QE2     4.54 
 64 GLN  QG     64 GLN  QE2     3.22 
 64 GLN  QG     66 GLN  HN      4.41 
 66 GLN  HN     66 GLN  QB      3.59 
 68 SER  QB     73 ARG  HA      3.97 
 68 SER  QB     74 LEU  HN      5.27 
 69 LEU  HN     69 LEU  QB      3.38 
 69 LEU  HN     72 HIST QB      4.65 
 69 LEU  QB     69 LEU  QD2     3.24 
 69 LEU  QB     72 HIST QB      4.66 
 69 LEU  QB     74 LEU  QD1     3.23 
 72 HIST HN     72 HIST QB      3.10 
 72 HIST QB     73 ARG  HN      4.25 
 72 HIST QB     74 LEU  QD2     4.64 
 73 ARG  QG     74 LEU  HN      4.38 
 75 ARG  HN     75 ARG  QB      3.35 
 75 ARG  QB     75 ARG  QD      3.40 
 75 ARG  QG     76 VAL  HN      4.66 
 77 ARG  HN     77 ARG  QB      3.41 
 77 ARG  HA     77 ARG  QD      4.38 
 77 ARG  HA     78 PROO QD      2.87 
 77 ARG  QB     78 PROO QD      3.42 
 77 ARG  QG     78 PROO QD      4.39 
 77 ARG  QD     78 PROO QD      5.18 
 78 PROO QD     78 PROO QG      2.79 
 83 GLU  HN     83 GLU  QG      4.66 
 11 VAL
        HN     50 VAL  O      1.70
        HN     50 VAL  C      2.60
        N      50 VAL  O      2.60
        N      50 VAL  C      3.60
 50 VAL
        HN     11 VAL  O      1.70
        HN     11 VAL  C      2.60
        N      11 VAL  O      2.60
        N      11 VAL  C      3.60
 13 VAL
        HN     48 ALA  O      1.70
        HN     48 ALA  C      2.60
        N      48 ALA  O      2.60
        N      48 ALA  C      3.60
 48 ALA
        HN     13 VAL  O      1.70
        HN     13 VAL  C      2.60
        N      13 VAL  O      2.60
        N      13 VAL  C      3.60
 12 PHE
        HN     77 ARG  O      1.70
        HN     77 ARG  C      2.60
        N      77 ARG  O      2.60
        N      77 ARG  C      3.60
 77 ARG
        HN     12 PHE  O      1.70
        HN     12 PHE  C      2.60
        N      12 PHE  O      2.60
        N      12 PHE  C      3.60
 75 ARG
        HN     14 SER  O      1.70
        HN     14 SER  C      2.60
        N      14 SER  O      2.60
        N      14 SER  C      3.60
 51 GLU
        HN     37 SER  O      1.70
        HN     37 SER  C      2.60
        N      37 SER  O      2.60
        N      37 SER  C      3.60
 39 VAL
        HN     49 ILE  O      1.70
        HN     49 ILE  C      2.60
        N      49 ILE  O      2.60
        N      49 ILE  C      3.60
 49 ILE
        HN     39 VAL  O      1.70
        HN     39 VAL  C      2.60
        N      39 VAL  O      2.60
        N      39 VAL  C      3.60
 41 ASP
        HN     47 PHE  O      1.70
        HN     47 PHE  C      2.60
        N      47 PHE  O      2.60
        N      47 PHE  C      3.60
 11 VAL
        HN     50 VAL  O      2.20
        HN     50 VAL  C      3.50
        N      50 VAL  O      3.30
        N      50 VAL  C      4.60
 50 VAL
        HN     11 VAL  O      2.20
        HN     11 VAL  C      3.50
        N      11 VAL  O      3.30
        N      11 VAL  C      4.60
 13 VAL
        HN     48 ALA  O      2.20
        HN     48 ALA  C      3.50
        N      48 ALA  O      3.30
        N      48 ALA  C      4.60
 48 ALA
        HN     13 VAL  O      2.20
        HN     13 VAL  C      3.50
        N      13 VAL  O      3.30
        N      13 VAL  C      4.60
 12 PHE
        HN     77 ARG  O      2.20
        HN     77 ARG  C      3.50
        N      77 ARG  O      3.30
        N      77 ARG  C      4.60
 77 ARG
        HN     12 PHE  O      2.20
        HN     12 PHE  C      3.50
        N      12 PHE  O      3.30
        N      12 PHE  C      4.60
 75 ARG
        HN     14 SER  O      2.20
        HN     14 SER  C      3.50
        N      14 SER  O      3.30
        N      14 SER  C      4.60
 51 GLU
        HN     37 SER  O      2.20
        HN     37 SER  C      3.50
        N      37 SER  O      3.30
        N      37 SER  C      4.60
 39 VAL
        HN     49 ILE  O      2.20
        HN     49 ILE  C      3.50
        N      49 ILE  O      3.30
        N      49 ILE  C      4.60
 49 ILE
        HN     39 VAL  O      2.20
        HN     39 VAL  C      3.50
        N      39 VAL  O      3.30
        N      39 VAL  C      4.60
 41 ASP
        HN     47 PHE  O      2.20
        HN     47 PHE  C      3.50
        N      47 PHE  O      3.30
        N      47 PHE  C      4.60
  17 PROO  PHI     -80.0   -40.0
  17 PROO  CHI1    -30.0    30.0
  17 PROO  CHI2     80.0   160.0
  17 PROO  CHI3     50.0    80.0
  34 PROO  PHI     -80.0   -40.0
  34 PROO  CHI1    -30.0    30.0
  34 PROO  CHI2     80.0   160.0
  34 PROO  CHI3     50.0    80.0
  78 PROO  PHI     -80.0   -40.0
  78 PROO  CHI1    -30.0    30.0
  78 PROO  CHI2     80.0   160.0
  78 PROO  CHI3     50.0    80.0
  87 PROO  PHI     -80.0   -40.0
  87 PROO  CHI1    -30.0    30.0
  87 PROO  CHI2     80.0   160.0
  87 PROO  CHI3     50.0    80.0
  92 PROO  PHI     -80.0   -40.0
  92 PROO  CHI1    -30.0    30.0
  92 PROO  CHI2     80.0   160.0
  92 PROO  CHI3     50.0    80.0
 17 PROO CD     17 PROO CG      1.49  1.00E+01
 17 PROO CD     17 PROO CB      2.39 
 17 PROO CD     17 PROO HG2     2.12 
 17 PROO CD     17 PROO HG3     2.12 
 17 PROO N      17 PROO CG      2.33 
 17 PROO HD2    17 PROO CG      2.12 
 17 PROO HD3    17 PROO CG      2.12 
 34 PROO CD     34 PROO CG      1.49  1.00E+01
 34 PROO CD     34 PROO CB      2.39 
 34 PROO CD     34 PROO HG2     2.12 
 34 PROO CD     34 PROO HG3     2.12 
 34 PROO N      34 PROO CG      2.33 
 34 PROO HD2    34 PROO CG      2.12 
 34 PROO HD3    34 PROO CG      2.12 
 78 PROO CD     78 PROO CG      1.49  1.00E+01
 78 PROO CD     78 PROO CB      2.39 
 78 PROO CD     78 PROO HG2     2.12 
 78 PROO CD     78 PROO HG3     2.12 
 78 PROO N      78 PROO CG      2.33 
 78 PROO HD2    78 PROO CG      2.12 
 78 PROO HD3    78 PROO CG      2.12 
 87 PROO CD     87 PROO CG      1.49  1.00E+01
 87 PROO CD     87 PROO CB      2.39 
 87 PROO CD     87 PROO HG2     2.12 
 87 PROO CD     87 PROO HG3     2.12 
 87 PROO N      87 PROO CG      2.33 
 87 PROO HD2    87 PROO CG      2.12 
 87 PROO HD3    87 PROO CG      2.12 
 92 PROO CD     92 PROO CG      1.49  1.00E+01
 92 PROO CD     92 PROO CB      2.39 
 92 PROO CD     92 PROO HG2     2.12 
 92 PROO CD     92 PROO HG3     2.12 
 92 PROO N      92 PROO CG      2.33 
 92 PROO HD2    92 PROO CG      2.12 
 92 PROO HD3    92 PROO CG      2.12 
 17 PROO CD     17 PROO CG      1.51  1.00E+01
 17 PROO CD     17 PROO CB      2.40 
 17 PROO CD     17 PROO HG2     2.13 
 17 PROO CD     17 PROO HG3     2.13 
 17 PROO N      17 PROO CG      2.34 
 17 PROO HD2    17 PROO CG      2.13 
 17 PROO HD3    17 PROO CG      2.13 
 34 PROO CD     34 PROO CG      1.51  1.00E+01
 34 PROO CD     34 PROO CB      2.40 
 34 PROO CD     34 PROO HG2     2.13 
 34 PROO CD     34 PROO HG3     2.13 
 34 PROO N      34 PROO CG      2.34 
 34 PROO HD2    34 PROO CG      2.13 
 34 PROO HD3    34 PROO CG      2.13 
 78 PROO CD     78 PROO CG      1.51  1.00E+01
 78 PROO CD     78 PROO CB      2.40 
 78 PROO CD     78 PROO HG2     2.13 
 78 PROO CD     78 PROO HG3     2.13 
 78 PROO N      78 PROO CG      2.34 
 78 PROO HD2    78 PROO CG      2.13 
 78 PROO HD3    78 PROO CG      2.13 
 87 PROO CD     87 PROO CG      1.51  1.00E+01
 87 PROO CD     87 PROO CB      2.40 
 87 PROO CD     87 PROO HG2     2.13 
 87 PROO CD     87 PROO HG3     2.13 
 87 PROO N      87 PROO CG      2.34 
 87 PROO HD2    87 PROO CG      2.13 
 87 PROO HD3    87 PROO CG      2.13 
 92 PROO CD     92 PROO CG      1.51  1.00E+01
 92 PROO CD     92 PROO CB      2.40 
 92 PROO CD     92 PROO HG2     2.13 
 92 PROO CD     92 PROO HG3     2.13 
 92 PROO N      92 PROO CG      2.34 
 92 PROO HD2    92 PROO CG      2.13 
 92 PROO HD3    92 PROO CG      2.13 
   11 VAL  CHI1   -80.0  -40.0
   12  PHE CHI1   160.0  200.0
   13  VAL CHI1   160.0  200.0 
   16  PHE CHI1    40.0   80.0
   20  VAL  CHI1  160.0  200.0
   25  LEU  CHI1  -80.0  -40.0
   25  LEU  CHI2  160.0  200.0 
   28  TYR  CHI1  160.0  200.0 
   29  PHE  CHI1  -80.0  -40.0
   30  LEU  CHI1  -80.0  -40.0
   30  LEU  CHI2  160.0  200.0 
   32  PHE  CHI1  -80.0  -40.0 
   35  VAL  CHI1  160.0  200.0
   38  VAL  CHI1  160.0  200.0
   39  VAL  CHI1  160.0  200.0
   47  PHE  CHI1   40.0   80.0
   49  ILE  CHI1  -80.0  -40.0
   49  ILE  CHI21 -80.0  -40.0 
   50  VAL  CHI1  160.0  200.0
   55  VAL  CHI1   40.0   80.0 
   61  VAL  CHI1  160.0  200.0 
   62  LEU  CHI1  -80.0  -40.0
   62  LEU  CHI2  160.0  200.0 
   67 HIST  CHI1  -80.0  -40.0
   69  LEU  CHI1  160.0  200.0  
   69  LEU  CHI2   40.0   80.0 
   72 HIST  CHI1  -80.0  -40.0
   74  LEU  CHI1  -80.0  -40.0
   74  LEU  CHI2  160.0  200.0 
   76  VAL  CHI1  160.0  200.0 
  16  PHE PHI   -100.0  -20.0 
  18  ARG PHI   -100.0  -20.0
  20  VAL PHI   -100.0  -20.0
  21  ASP PHI   -140.0 -100.0 
  28  TYR PHI   -100.0  -20.0 
  29  PHE PHI   -100.0  -20.0 
  30  LEU PHI   -100.0  -20.0 
  31  ALA PHI   -100.0  -20.0 
  32  PHE PHI   -140.0 -100.0 
  61  VAL PHI   -100.0  -20.0 
  62  LEU PHI   -100.0  -20.0 
  63  SER PHI   -100.0  -20.0 
  64  GLN PHI   -140.0 -100.0 
  66  GLN PHI   -140.0 -100.0 
  74  LEU PHI   -140.0 -100.0 
 49 ILE HA  49 ILE HN  2.50
 69 LEU HA  69 LEU HN  2.50
 16 PHE HN  74  LEU HA   5.00
 16 PHE HN  75  ARG HN   5.00
 33 GLY HN  52  MET QE   3.00
 66 GLN HA  66  GLN HN   2.50
 66 GLN HN  67 HIST HN   4.00
 73 ARG HA  68  SER HB2  3.50 
 73 ARG HA  68  SER HB3  3.50 
 74 LEU HN  66  GLN QG   5.00
 74 LEU HN  67 HIST HN   5.00
 60  ALA HA   64  GLN HN   5.00
 62  LEU HN   60  ALA HA   4.50
 62  LEU HA   67 HIST HD2  5.00
 62  LEU HA   67 HIST HE1  5.00
 62  LEU HA   64  GLN HN   3.50 
 65  SER HA   67 HIST HD2  5.00
 66  GLN HN   64  GLN HN   5.00
 66  GLN HN   64  GLN QB   4.00
 66  GLN HN   64  GLN HG2  3.50
 66  GLN HN   64  GLN HG3  3.50
 66  GLN HN   67 HIST HE1  5.00
 66  GLN HA   67 HIST HD2  4.00
 66  GLN HA   76  VAL HN   5.00
 67 HIST HN   67 HIST HD2  3.50
 67 HIST HD2  29  PHE QE   5.00 
 19 GLY HN  18 ARG HA   2.50
 33 GLY HN  30 LEU HA   3.00
 66 GLN HA  67 HIST HN   2.50
 57 ALA HA  60 ALA QB   3.50
 61 VAL HA  67 HIST HE1  3.00
 61 VAL HA  64 GLN QB   3.00

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  58           H        GLY  58 -13.756  19.546   9.985
    2    HA2  GLY  58           1HA      GLY  58 -13.371  18.101  12.510
    3    HA3  GLY  58           2HA      GLY  58 -14.601  19.316  12.196
    4    H    SER  59           H        SER  59 -16.537  18.726  11.252
    5    HA   SER  59           HA       SER  59 -17.413  16.087  11.722
    6    HB2  SER  59           1HB      SER  59 -19.525  16.790  10.803
    7    HB3  SER  59           2HB      SER  59 -18.866  18.140  11.726
    8    HG   SER  59           HG       SER  59 -17.938  18.663   9.467
    9    H    SER  60           H        SER  60 -18.686  14.902   9.893
   10    HA   SER  60           HA       SER  60 -16.913  13.711   8.177
   11    HB2  SER  60           1HB      SER  60 -19.373  13.090   8.780
   12    HB3  SER  60           2HB      SER  60 -19.782  14.031   7.346
   13    HG   SER  60           HG       SER  60 -19.192  11.576   7.297
   14    H    GLY  61           H        GLY  61 -15.910  14.268   6.356
   15    HA2  GLY  61           1HA      GLY  61 -15.758  15.199   4.194
   16    HA3  GLY  61           2HA      GLY  61 -17.131  16.231   4.567
   17    H    SER  62           H        SER  62 -13.686  15.860   4.735
   18    HA   SER  62           HA       SER  62 -13.373  18.712   5.062
   19    HB2  SER  62           1HB      SER  62 -12.613  16.767   7.214
   20    HB3  SER  62           2HB      SER  62 -11.642  18.219   6.969
   21    HG   SER  62           HG       SER  62 -13.370  19.469   7.473
   22    H    SER  63           H        SER  63 -11.992  19.196   3.501
   23    HA   SER  63           HA       SER  63 -10.127  17.257   2.477
   24    HB2  SER  63           1HB      SER  63 -11.438  19.130   1.193
   25    HB3  SER  63           2HB      SER  63 -10.086  20.150   1.686
   26    HG   SER  63           HG       SER  63  -8.840  18.185   0.777
   27    H    GLY  64           H        GLY  64  -7.957  17.165   2.767
   28    HA2  GLY  64           1HA      GLY  64  -6.175  19.098   3.480
   29    HA3  GLY  64           2HA      GLY  64  -6.858  18.586   5.016
   30    H    LEU  65           H        LEU  65  -7.161  15.878   4.613
   31    HA   LEU  65           HA       LEU  65  -4.375  14.999   4.228
   32    HB2  LEU  65           1HB      LEU  65  -6.468  13.978   6.141
   33    HB3  LEU  65           2HB      LEU  65  -4.913  13.197   5.863
   34    HG   LEU  65           HG       LEU  65  -5.237  15.995   6.941
   35   HD11  LEU  65          1HD1      LEU  65  -4.328  14.711   9.043
   36   HD12  LEU  65          2HD1      LEU  65  -5.133  13.339   8.282
   37   HD13  LEU  65          3HD1      LEU  65  -6.057  14.781   8.700
   38   HD21  LEU  65          1HD2      LEU  65  -2.958  14.310   6.156
   39   HD22  LEU  65          2HD2      LEU  65  -2.802  15.111   7.720
   40   HD23  LEU  65          3HD2      LEU  65  -3.092  16.066   6.265
   41    H    ARG  66           H        ARG  66  -4.308  14.068   2.274
   42    HA   ARG  66           HA       ARG  66  -6.529  12.397   1.382
   43    HB2  ARG  66           1HB      ARG  66  -4.019  13.108  -0.137
   44    HB3  ARG  66           2HB      ARG  66  -5.516  12.460  -0.793
   45    HG2  ARG  66           1HG      ARG  66  -6.656  14.557  -0.074
   46    HG3  ARG  66           2HG      ARG  66  -5.072  15.198   0.368
   47    HD2  ARG  66           1HD      ARG  66  -5.540  14.096  -2.372
   48    HD3  ARG  66           2HD      ARG  66  -6.074  15.728  -1.973
   49    HE   ARG  66           HE       ARG  66  -3.445  15.566  -1.158
   50   HH11  ARG  66          2HH1      ARG  66  -5.204  15.234  -4.144
   51   HH12  ARG  66          1HH1      ARG  66  -3.892  15.788  -5.130
   52   HH21  ARG  66          2HH2      ARG  66  -1.710  16.297  -2.446
   53   HH22  ARG  66          1HH2      ARG  66  -1.905  16.391  -4.164
   54    H    SER  67           H        SER  67  -5.113  11.352   3.542
   55    HA   SER  67           HA       SER  67  -4.035   8.923   2.322
   56    HB2  SER  67           1HB      SER  67  -2.623  10.358   4.583
   57    HB3  SER  67           2HB      SER  67  -2.105   8.871   3.789
   58    HG   SER  67           HG       SER  67  -0.979  10.625   2.933
   59    H    VAL  68           H        VAL  68  -3.781   7.161   3.983
   60    HA   VAL  68           HA       VAL  68  -5.528   7.450   6.306
   61    HB   VAL  68           HB       VAL  68  -6.787   5.417   5.778
   62   HG11  VAL  68          1HG1      VAL  68  -6.897   7.611   3.719
   63   HG12  VAL  68          2HG1      VAL  68  -8.116   6.343   3.858
   64   HG13  VAL  68          3HG1      VAL  68  -7.851   7.463   5.194
   65   HG21  VAL  68          1HG2      VAL  68  -5.819   3.997   4.345
   66   HG22  VAL  68          2HG2      VAL  68  -6.513   5.007   3.076
   67   HG23  VAL  68          3HG2      VAL  68  -4.850   5.269   3.601
   68    H    PHE  69           H        PHE  69  -5.185   5.899   7.930
   69    HA   PHE  69           HA       PHE  69  -2.600   4.538   7.714
   70    HB2  PHE  69           1HB      PHE  69  -2.803   6.055   9.596
   71    HB3  PHE  69           2HB      PHE  69  -4.279   5.255  10.124
   72    HD1  PHE  69           1HD      PHE  69  -4.136   2.854  10.894
   73    HD2  PHE  69           2HD      PHE  69  -0.707   5.305  10.302
   74    HE1  PHE  69           1HE      PHE  69  -2.809   1.331  12.299
   75    HE2  PHE  69           2HE      PHE  69   0.625   3.786  11.706
   76    HZ   PHE  69           HZ       PHE  69  -0.425   1.795  12.706
   77    H    VAL  70           H        VAL  70  -2.627   2.457   7.214
   78    HA   VAL  70           HA       VAL  70  -4.922   0.824   8.082
   79    HB   VAL  70           HB       VAL  70  -3.083   0.416   5.721
   80   HG11  VAL  70          1HG1      VAL  70  -4.794  -1.426   5.210
   81   HG12  VAL  70          2HG1      VAL  70  -3.576  -1.749   6.446
   82   HG13  VAL  70          3HG1      VAL  70  -5.219  -1.316   6.918
   83   HG21  VAL  70          1HG2      VAL  70  -4.786   1.123   4.352
   84   HG22  VAL  70          2HG2      VAL  70  -6.041   0.733   5.528
   85   HG23  VAL  70          3HG2      VAL  70  -5.039   2.166   5.752
   86    H    SER  71           H        SER  71  -4.567  -0.841   9.412
   87    HA   SER  71           HA       SER  71  -2.016  -2.180   9.530
   88    HB2  SER  71           1HB      SER  71  -1.671  -0.181  10.983
   89    HB3  SER  71           2HB      SER  71  -3.010  -0.726  11.993
   90    HG   SER  71           HG       SER  71  -0.477  -1.446  12.143
   91    H    GLY  72           H        GLY  72  -2.082  -3.851  11.411
   92    HA2  GLY  72           1HA      GLY  72  -3.285  -5.423  12.672
   93    HA3  GLY  72           2HA      GLY  72  -4.782  -4.756  12.036
   94    H    PHE  73           H        PHE  73  -2.424  -5.344   9.662
   95    HA   PHE  73           HA       PHE  73  -4.030  -7.431   8.502
   96    HB2  PHE  73           1HB      PHE  73  -2.118  -7.384   6.762
   97    HB3  PHE  73           2HB      PHE  73  -3.153  -5.967   6.901
   98    HD1  PHE  73           1HD      PHE  73  -2.323  -3.922   7.959
   99    HD2  PHE  73           2HD      PHE  73   0.192  -7.303   7.359
  100    HE1  PHE  73           1HE      PHE  73  -0.342  -2.511   8.337
  101    HE2  PHE  73           2HE      PHE  73   2.176  -5.898   7.737
  102    HZ   PHE  73           HZ       PHE  73   1.911  -3.500   8.227
  103    HA   PRO  74           HA       PRO  74  -1.767 -10.924   9.918
  104    HB2  PRO  74           1HB      PRO  74  -2.150 -12.666   7.891
  105    HB3  PRO  74           2HB      PRO  74  -3.460 -12.167   8.968
  106    HG2  PRO  74           1HG      PRO  74  -2.827 -11.247   6.200
  107    HG3  PRO  74           2HG      PRO  74  -4.405 -11.546   6.952
  108    HD2  PRO  74           1HD      PRO  74  -3.285  -9.055   6.616
  109    HD3  PRO  74           2HD      PRO  74  -4.505  -9.452   7.842
  110    H    ARG  75           H        ARG  75  -0.185 -12.691   8.983
  111    HA   ARG  75           HA       ARG  75   2.107 -11.241   7.999
  112    HB2  ARG  75           1HB      ARG  75   2.706 -12.759   9.655
  113    HB3  ARG  75           2HB      ARG  75   1.627 -14.006   9.043
  114    HG2  ARG  75           1HG      ARG  75   3.121 -14.724   7.469
  115    HG3  ARG  75           2HG      ARG  75   3.916 -13.153   7.348
  116    HD2  ARG  75           1HD      ARG  75   5.515 -14.324   8.488
  117    HD3  ARG  75           2HD      ARG  75   4.586 -13.677   9.839
  118    HE   ARG  75           HE       ARG  75   3.451 -16.115   9.240
  119   HH11  ARG  75          2HH1      ARG  75   6.580 -14.947  10.222
  120   HH12  ARG  75          1HH1      ARG  75   7.004 -16.401  11.063
  121   HH21  ARG  75          2HH2      ARG  75   3.997 -18.035  10.345
  122   HH22  ARG  75          1HH2      ARG  75   5.534 -18.157  11.132
  123    H    GLY  76           H        GLY  76   2.868 -11.208   5.974
  124    HA2  GLY  76           1HA      GLY  76   3.345 -12.558   3.949
  125    HA3  GLY  76           2HA      GLY  76   1.675 -13.098   4.039
  126    H    VAL  77           H        VAL  77   0.705 -10.419   4.777
  127    HA   VAL  77           HA       VAL  77   0.029  -9.462   2.250
  128    HB   VAL  77           HB       VAL  77   0.076  -7.917   4.846
  129   HG11  VAL  77          1HG1      VAL  77  -0.196  -6.274   3.246
  130   HG12  VAL  77          2HG1      VAL  77  -1.069  -7.343   2.146
  131   HG13  VAL  77          3HG1      VAL  77  -1.866  -6.723   3.593
  132   HG21  VAL  77          1HG2      VAL  77  -2.361  -8.509   4.878
  133   HG22  VAL  77          2HG2      VAL  77  -2.037  -9.638   3.562
  134   HG23  VAL  77          3HG2      VAL  77  -1.265  -9.868   5.131
  135    H    ASP  78           H        ASP  78   0.885  -8.000   0.873
  136    HA   ASP  78           HA       ASP  78   3.421  -6.725   1.668
  137    HB2  ASP  78           1HB      ASP  78   3.322  -8.620  -0.180
  138    HB3  ASP  78           2HB      ASP  78   2.818  -7.278  -1.204
  139    H    SER  79           H        SER  79   3.937  -4.824   0.118
  140    HA   SER  79           HA       SER  79   1.919  -2.874   0.483
  141    HB2  SER  79           1HB      SER  79   3.447  -1.390  -0.813
  142    HB3  SER  79           2HB      SER  79   4.262  -2.237   0.501
  143    HG   SER  79           HG       SER  79   5.272  -2.198  -1.705
  144    H    ALA  80           H        ALA  80   3.163  -4.500  -2.421
  145    HA   ALA  80           HA       ALA  80   1.620  -3.207  -4.332
  146    HB1  ALA  80           1HB      ALA  80   3.383  -4.611  -5.059
  147    HB2  ALA  80           2HB      ALA  80   2.693  -6.017  -4.248
  148    HB3  ALA  80           3HB      ALA  80   1.891  -5.332  -5.661
  149    H    GLN  81           H        GLN  81   0.879  -6.220  -2.580
  150    HA   GLN  81           HA       GLN  81  -1.606  -6.729  -3.716
  151    HB2  GLN  81           1HB      GLN  81  -0.393  -7.399  -1.055
  152    HB3  GLN  81           2HB      GLN  81  -2.061  -7.834  -1.404
  153    HG2  GLN  81           1HG      GLN  81  -0.399  -9.639  -1.821
  154    HG3  GLN  81           2HG      GLN  81  -1.409  -9.231  -3.207
  155   HE21  GLN  81          1HE2      GLN  81   1.734  -9.616  -2.060
  156   HE22  GLN  81          2HE2      GLN  81   2.580  -8.992  -3.431
  157    H    LEU  82           H        LEU  82  -1.031  -5.212  -0.536
  158    HA   LEU  82           HA       LEU  82  -3.540  -4.468   0.150
  159    HB2  LEU  82           1HB      LEU  82  -0.929  -3.036   0.477
  160    HB3  LEU  82           2HB      LEU  82  -2.424  -2.342   1.102
  161    HG   LEU  82           HG       LEU  82  -1.441  -5.078   1.885
  162   HD11  LEU  82          1HD1      LEU  82  -0.278  -4.217   3.678
  163   HD12  LEU  82          2HD1      LEU  82  -1.119  -2.668   3.619
  164   HD13  LEU  82          3HD1      LEU  82   0.106  -3.053   2.410
  165   HD21  LEU  82          1HD2      LEU  82  -2.898  -4.472   3.901
  166   HD22  LEU  82          2HD2      LEU  82  -3.715  -4.891   2.395
  167   HD23  LEU  82          3HD2      LEU  82  -3.562  -3.200   2.874
  168    H    SER  83           H        SER  83  -1.358  -2.423  -1.796
  169    HA   SER  83           HA       SER  83  -3.048  -0.336  -2.347
  170    HB2  SER  83           1HB      SER  83  -0.832  -1.613  -3.911
  171    HB3  SER  83           2HB      SER  83  -1.776  -0.316  -4.643
  172    HG   SER  83           HG       SER  83   0.178  -0.165  -2.793
  173    H    GLU  84           H        GLU  84  -2.681  -3.296  -4.298
  174    HA   GLU  84           HA       GLU  84  -4.571  -2.760  -6.242
  175    HB2  GLU  84           1HB      GLU  84  -2.935  -4.804  -5.852
  176    HB3  GLU  84           2HB      GLU  84  -4.378  -5.539  -5.169
  177    HG2  GLU  84           1HG      GLU  84  -5.552  -4.969  -7.319
  178    HG3  GLU  84           2HG      GLU  84  -3.973  -4.535  -7.970
  179    H    TYR  85           H        TYR  85  -5.032  -4.170  -3.031
  180    HA   TYR  85           HA       TYR  85  -7.794  -4.723  -3.341
  181    HB2  TYR  85           1HB      TYR  85  -6.783  -5.907  -1.603
  182    HB3  TYR  85           2HB      TYR  85  -5.948  -4.486  -0.987
  183    HD1  TYR  85           2HD      TYR  85  -9.520  -5.385  -1.657
  184    HD2  TYR  85           1HD      TYR  85  -6.665  -3.868   1.108
  185    HE1  TYR  85           2HE      TYR  85 -11.307  -5.061   0.001
  186    HE2  TYR  85           1HE      TYR  85  -8.444  -3.541   2.775
  187    HH   TYR  85           HH       TYR  85 -10.589  -3.953   3.283
  188    H    PHE  86           H        PHE  86  -6.012  -1.856  -2.600
  189    HA   PHE  86           HA       PHE  86  -8.396  -0.459  -1.654
  190    HB2  PHE  86           1HB      PHE  86  -5.475   0.266  -1.769
  191    HB3  PHE  86           2HB      PHE  86  -6.712   1.472  -1.431
  192    HD1  PHE  86           1HD      PHE  86  -8.481   0.585   0.425
  193    HD2  PHE  86           2HD      PHE  86  -4.411  -0.604   0.054
  194    HE1  PHE  86           1HE      PHE  86  -8.454  -0.052   2.801
  195    HE2  PHE  86           2HE      PHE  86  -4.378  -1.244   2.429
  196    HZ   PHE  86           HZ       PHE  86  -6.401  -0.969   3.806
  197    H    LEU  87           H        LEU  87  -7.419  -1.332  -4.549
  198    HA   LEU  87           HA       LEU  87  -7.632   1.235  -5.904
  199    HB2  LEU  87           1HB      LEU  87  -7.035  -1.564  -6.787
  200    HB3  LEU  87           2HB      LEU  87  -7.442  -0.313  -7.960
  201    HG   LEU  87           HG       LEU  87  -5.059  -0.384  -6.114
  202   HD11  LEU  87          1HD1      LEU  87  -5.227  -0.340  -9.122
  203   HD12  LEU  87          2HD1      LEU  87  -4.968  -1.790  -8.153
  204   HD13  LEU  87          3HD1      LEU  87  -3.771  -0.495  -8.138
  205   HD21  LEU  87          1HD2      LEU  87  -4.590   1.717  -7.716
  206   HD22  LEU  87          2HD2      LEU  87  -5.329   1.859  -6.121
  207   HD23  LEU  87          3HD2      LEU  87  -6.343   1.845  -7.565
  208    H    ALA  88           H        ALA  88  -9.714  -1.103  -4.749
  209    HA   ALA  88           HA       ALA  88 -11.660  -1.082  -6.849
  210    HB1  ALA  88           1HB      ALA  88 -12.727  -2.650  -5.645
  211    HB2  ALA  88           2HB      ALA  88 -11.224  -2.701  -4.723
  212    HB3  ALA  88           3HB      ALA  88 -12.584  -1.741  -4.140
  213    H    PHE  89           H        PHE  89 -10.717   1.224  -4.646
  214    HA   PHE  89           HA       PHE  89 -13.367   2.512  -4.700
  215    HB2  PHE  89           1HB      PHE  89 -11.158   2.826  -2.656
  216    HB3  PHE  89           2HB      PHE  89 -12.669   3.730  -2.659
  217    HD1  PHE  89           1HD      PHE  89 -11.126   0.452  -2.109
  218    HD2  PHE  89           2HD      PHE  89 -14.725   2.719  -1.952
  219    HE1  PHE  89           1HE      PHE  89 -12.189  -1.332  -0.789
  220    HE2  PHE  89           2HE      PHE  89 -15.792   0.940  -0.630
  221    HZ   PHE  89           HZ       PHE  89 -14.524  -1.089  -0.047
  222    H    GLY  90           H        GLY  90  -9.900   2.937  -5.100
  223    HA2  GLY  90           1HA      GLY  90 -10.218   4.970  -7.041
  224    HA3  GLY  90           2HA      GLY  90  -9.796   5.694  -5.497
  225    HA   PRO  91           HA       PRO  91  -5.929   4.314  -7.739
  226    HB2  PRO  91           1HB      PRO  91  -4.884   6.749  -8.260
  227    HB3  PRO  91           2HB      PRO  91  -6.031   5.961  -9.349
  228    HG2  PRO  91           1HG      PRO  91  -6.496   8.130  -7.352
  229    HG3  PRO  91           2HG      PRO  91  -7.190   7.926  -8.971
  230    HD2  PRO  91           1HD      PRO  91  -8.492   7.299  -6.632
  231    HD3  PRO  91           2HD      PRO  91  -8.861   6.574  -8.210
  232    H    VAL  92           H        VAL  92  -4.551   3.633  -6.227
  233    HA   VAL  92           HA       VAL  92  -3.990   5.297  -3.897
  234    HB   VAL  92           HB       VAL  92  -3.157   2.457  -4.507
  235   HG11  VAL  92          1HG1      VAL  92  -1.778   4.013  -2.890
  236   HG12  VAL  92          2HG1      VAL  92  -3.089   3.630  -1.772
  237   HG13  VAL  92          3HG1      VAL  92  -2.117   2.334  -2.472
  238   HG21  VAL  92          1HG2      VAL  92  -5.657   3.370  -3.862
  239   HG22  VAL  92          2HG2      VAL  92  -5.058   1.738  -3.566
  240   HG23  VAL  92          3HG2      VAL  92  -4.989   2.948  -2.285
  241    H    ALA  93           H        ALA  93  -2.135   6.362  -3.581
  242    HA   ALA  93           HA       ALA  93  -0.253   6.645  -5.683
  243    HB1  ALA  93           1HB      ALA  93   0.904   8.160  -4.238
  244    HB2  ALA  93           2HB      ALA  93  -0.828   8.415  -4.025
  245    HB3  ALA  93           3HB      ALA  93   0.085   7.510  -2.817
  246    H    SER  94           H        SER  94   0.064   5.237  -2.420
  247    HA   SER  94           HA       SER  94   1.622   3.052  -3.269
  248    HB2  SER  94           1HB      SER  94   3.093   5.516  -2.453
  249    HB3  SER  94           2HB      SER  94   3.724   3.960  -1.914
  250    HG   SER  94           HG       SER  94   3.793   5.094  -4.381
  251    H    VAL  95           H        VAL  95   2.699   1.947  -1.339
  252    HA   VAL  95           HA       VAL  95   1.151   2.487   1.111
  253    HB   VAL  95           HB       VAL  95   1.832  -0.205  -0.075
  254   HG11  VAL  95          1HG1      VAL  95   2.057  -0.642   2.172
  255   HG12  VAL  95          2HG1      VAL  95   0.892   0.598   2.640
  256   HG13  VAL  95          3HG1      VAL  95   0.332  -0.923   1.944
  257   HG21  VAL  95          1HG2      VAL  95  -0.142   1.156  -0.968
  258   HG22  VAL  95          2HG2      VAL  95  -0.463  -0.499  -0.449
  259   HG23  VAL  95          3HG2      VAL  95  -0.896   0.853   0.598
  260    H    VAL  96           H        VAL  96   2.698   3.448   2.334
  261    HA   VAL  96           HA       VAL  96   5.394   2.409   2.438
  262    HB   VAL  96           HB       VAL  96   4.055   4.631   3.982
  263   HG11  VAL  96          1HG1      VAL  96   6.512   3.237   4.497
  264   HG12  VAL  96          2HG1      VAL  96   6.840   4.921   4.083
  265   HG13  VAL  96          3HG1      VAL  96   5.750   4.536   5.415
  266   HG21  VAL  96          1HG2      VAL  96   6.273   5.180   2.128
  267   HG22  VAL  96          2HG2      VAL  96   4.776   4.628   1.376
  268   HG23  VAL  96          3HG2      VAL  96   4.771   6.066   2.398
  269    H    MET  97           H        MET  97   5.190   0.336   3.297
  270    HA   MET  97           HA       MET  97   4.068   0.107   5.995
  271    HB2  MET  97           1HB      MET  97   4.114  -2.295   5.646
  272    HB3  MET  97           2HB      MET  97   3.307  -1.513   4.293
  273    HG2  MET  97           1HG      MET  97   5.653  -1.602   3.185
  274    HG3  MET  97           2HG      MET  97   5.971  -2.846   4.393
  275    HE1  MET  97           1HE      MET  97   4.616  -5.345   4.346
  276    HE2  MET  97           2HE      MET  97   3.399  -4.183   4.872
  277    HE3  MET  97           3HE      MET  97   3.017  -5.347   3.603
  278    H    ASP  98           H        ASP  98   5.291  -0.310   7.750
  279    HA   ASP  98           HA       ASP  98   7.995   0.284   7.814
  280    HB2  ASP  98           1HB      ASP  98   6.393   0.189   9.772
  281    HB3  ASP  98           2HB      ASP  98   6.618  -1.558   9.771
  282    H    LYS  99           H        LYS  99   9.840  -0.820   7.508
  283    HA   LYS  99           HA       LYS  99   9.608  -3.585   6.572
  284    HB2  LYS  99           1HB      LYS  99  11.807  -3.263   5.585
  285    HB3  LYS  99           2HB      LYS  99  10.732  -1.959   5.098
  286    HG2  LYS  99           1HG      LYS  99  11.765  -0.651   7.050
  287    HG3  LYS  99           2HG      LYS  99  13.027  -1.885   7.019
  288    HD2  LYS  99           1HD      LYS  99  13.250  -1.370   4.537
  289    HD3  LYS  99           2HD      LYS  99  12.256   0.054   4.850
  290    HE2  LYS  99           1HE      LYS  99  14.536   0.738   4.949
  291    HE3  LYS  99           2HE      LYS  99  13.920   0.718   6.601
  292    HZ1  LYS  99           1HZ      LYS  99  15.901  -1.015   5.335
  293    HZ2  LYS  99           2HZ      LYS  99  14.890  -1.716   6.495
  294    HZ3  LYS  99           3HZ      LYS  99  15.857  -0.391   6.907
  295    H    ASP 100           H        ASP 100  11.301  -1.596   8.941
  296    HA   ASP 100           HA       ASP 100  13.104  -3.412   9.967
  297    HB2  ASP 100           1HB      ASP 100  11.507  -1.265  11.366
  298    HB3  ASP 100           2HB      ASP 100  12.800  -2.167  12.151
  299    H    LYS 101           H        LYS 101   9.710  -2.953  10.915
  300    HA   LYS 101           HA       LYS 101   9.806  -5.606  12.197
  301    HB2  LYS 101           1HB      LYS 101   8.389  -3.084  13.012
  302    HB3  LYS 101           2HB      LYS 101   7.799  -4.655  13.538
  303    HG2  LYS 101           1HG      LYS 101  10.587  -3.630  14.031
  304    HG3  LYS 101           2HG      LYS 101   9.258  -3.533  15.189
  305    HD2  LYS 101           1HD      LYS 101   9.061  -6.039  14.998
  306    HD3  LYS 101           2HD      LYS 101  10.571  -6.010  14.085
  307    HE2  LYS 101           1HE      LYS 101  10.348  -4.744  16.796
  308    HE3  LYS 101           2HE      LYS 101  10.689  -6.463  16.609
  309    HZ1  LYS 101           1HZ      LYS 101  12.498  -5.484  14.968
  310    HZ2  LYS 101           2HZ      LYS 101  12.796  -5.681  16.621
  311    HZ3  LYS 101           3HZ      LYS 101  12.375  -4.160  16.014
  312    H    GLY 102           H        GLY 102   7.519  -3.274  10.751
  313    HA2  GLY 102           1HA      GLY 102   6.060  -3.715   8.962
  314    HA3  GLY 102           2HA      GLY 102   6.391  -5.432   9.144
  315    H    VAL 103           H        VAL 103   4.785  -2.714  10.778
  316    HA   VAL 103           HA       VAL 103   2.702  -4.608  11.650
  317    HB   VAL 103           HB       VAL 103   2.386  -3.250  13.685
  318   HG11  VAL 103          1HG1      VAL 103   4.676  -3.864  14.728
  319   HG12  VAL 103          2HG1      VAL 103   3.645  -5.152  14.102
  320   HG13  VAL 103          3HG1      VAL 103   5.014  -4.577  13.151
  321   HG21  VAL 103          1HG2      VAL 103   4.523  -1.796  14.207
  322   HG22  VAL 103          2HG2      VAL 103   4.581  -1.666  12.449
  323   HG23  VAL 103          3HG2      VAL 103   3.151  -1.122  13.327
  324    H    PHE 104           H        PHE 104   3.456  -1.199  10.989
  325    HA   PHE 104           HA       PHE 104   0.637  -0.809  10.227
  326    HB2  PHE 104           1HB      PHE 104   0.803   1.475  10.864
  327    HB3  PHE 104           2HB      PHE 104   1.535   0.552  12.173
  328    HD1  PHE 104           2HD      PHE 104   4.004   0.479  12.394
  329    HD2  PHE 104           1HD      PHE 104   2.053   3.038   9.608
  330    HE1  PHE 104           2HE      PHE 104   6.057   1.820  12.193
  331    HE2  PHE 104           1HE      PHE 104   4.103   4.382   9.402
  332    HZ   PHE 104           HZ       PHE 104   6.109   3.775  10.696
  333    H    ALA 105           H        ALA 105   0.229   0.642   8.430
  334    HA   ALA 105           HA       ALA 105   2.459   1.136   6.619
  335    HB1  ALA 105           1HB      ALA 105   1.473  -1.180   6.182
  336    HB2  ALA 105           2HB      ALA 105   0.057  -0.325   5.569
  337    HB3  ALA 105           3HB      ALA 105   1.629  -0.088   4.805
  338    H    ILE 106           H        ILE 106   2.265   3.127   5.850
  339    HA   ILE 106           HA       ILE 106  -0.210   4.579   6.139
  340    HB   ILE 106           HB       ILE 106   2.403   5.464   4.909
  341   HG12  ILE 106          1HG1      ILE 106   2.534   4.804   7.317
  342   HG13  ILE 106          2HG1      ILE 106   2.886   6.505   7.031
  343   HG21  ILE 106          1HG2      ILE 106   1.281   7.259   4.239
  344   HG22  ILE 106          2HG2      ILE 106  -0.190   6.692   5.028
  345   HG23  ILE 106          3HG2      ILE 106   0.983   7.648   5.933
  346   HD11  ILE 106          1HD1      ILE 106   1.142   7.190   8.247
  347   HD12  ILE 106          2HD1      ILE 106   0.078   5.931   7.618
  348   HD13  ILE 106          3HD1      ILE 106   1.200   5.564   8.928
  349    H    VAL 107           H        VAL 107  -1.757   4.047   4.707
  350    HA   VAL 107           HA       VAL 107  -1.122   3.511   1.933
  351    HB   VAL 107           HB       VAL 107  -3.746   3.586   3.422
  352   HG11  VAL 107          1HG1      VAL 107  -4.041   4.294   1.081
  353   HG12  VAL 107          2HG1      VAL 107  -3.269   2.799   0.549
  354   HG13  VAL 107          3HG1      VAL 107  -4.804   2.740   1.416
  355   HG21  VAL 107          1HG2      VAL 107  -2.708   1.636   4.077
  356   HG22  VAL 107          2HG2      VAL 107  -3.595   1.092   2.653
  357   HG23  VAL 107          3HG2      VAL 107  -1.870   1.438   2.538
  358    H    GLU 108           H        GLU 108  -0.771   5.141   0.581
  359    HA   GLU 108           HA       GLU 108  -2.038   7.726   1.049
  360    HB2  GLU 108           1HB      GLU 108   0.118   6.849  -0.876
  361    HB3  GLU 108           2HB      GLU 108  -0.534   8.480  -0.816
  362    HG2  GLU 108           1HG      GLU 108   0.125   8.249   1.738
  363    HG3  GLU 108           2HG      GLU 108   1.270   7.084   1.073
  364    H    MET 109           H        MET 109  -3.121   8.870  -0.660
  365    HA   MET 109           HA       MET 109  -4.258   7.127  -2.741
  366    HB2  MET 109           1HB      MET 109  -5.717   9.074  -0.954
  367    HB3  MET 109           2HB      MET 109  -6.411   8.419  -2.431
  368    HG2  MET 109           1HG      MET 109  -5.591   6.894   0.026
  369    HG3  MET 109           2HG      MET 109  -7.226   7.164  -0.572
  370    HE1  MET 109           1HE      MET 109  -8.012   4.255  -2.495
  371    HE2  MET 109           2HE      MET 109  -8.449   5.704  -1.590
  372    HE3  MET 109           3HE      MET 109  -7.949   5.835  -3.277
  373    H    GLY 110           H        GLY 110  -4.964   8.205  -4.664
  374    HA2  GLY 110           1HA      GLY 110  -3.203  10.211  -5.557
  375    HA3  GLY 110           2HA      GLY 110  -4.654   9.681  -6.394
  376    H    ASP 111           H        ASP 111  -6.734  10.582  -5.542
  377    HA   ASP 111           HA       ASP 111  -6.336  13.416  -4.871
  378    HB2  ASP 111           1HB      ASP 111  -8.544  11.970  -6.328
  379    HB3  ASP 111           2HB      ASP 111  -8.733  13.619  -5.741
  380    H    VAL 112           H        VAL 112  -7.946  14.439  -3.476
  381    HA   VAL 112           HA       VAL 112  -8.209  13.206  -1.012
  382    HB   VAL 112           HB       VAL 112  -8.404  15.609  -1.235
  383   HG11  VAL 112          1HG1      VAL 112  -9.655  15.480  -3.429
  384   HG12  VAL 112          2HG1      VAL 112 -11.117  15.221  -2.476
  385   HG13  VAL 112          3HG1      VAL 112 -10.201  16.718  -2.298
  386   HG21  VAL 112          1HG2      VAL 112 -11.034  14.550  -0.217
  387   HG22  VAL 112          2HG2      VAL 112  -9.515  14.411   0.669
  388   HG23  VAL 112          3HG2      VAL 112 -10.181  16.003   0.306
  389    H    GLY 113           H        GLY 113 -10.579  13.439  -3.643
  390    HA2  GLY 113           1HA      GLY 113 -12.803  12.364  -2.416
  391    HA3  GLY 113           2HA      GLY 113 -12.418  12.145  -4.117
  392    H    ALA 114           H        ALA 114 -10.172  10.583  -4.014
  393    HA   ALA 114           HA       ALA 114 -11.152   8.017  -3.805
  394    HB1  ALA 114           1HB      ALA 114  -9.020   7.273  -4.252
  395    HB2  ALA 114           2HB      ALA 114  -8.936   8.939  -4.826
  396    HB3  ALA 114           3HB      ALA 114  -8.261   8.513  -3.253
  397    H    ARG 115           H        ARG 115  -9.057   9.665  -1.431
  398    HA   ARG 115           HA       ARG 115  -9.073   7.646   0.495
  399    HB2  ARG 115           1HB      ARG 115  -7.484   9.440   0.649
  400    HB3  ARG 115           2HB      ARG 115  -8.766  10.636   0.777
  401    HG2  ARG 115           1HG      ARG 115  -8.621   8.498   2.836
  402    HG3  ARG 115           2HG      ARG 115  -7.439   9.808   2.889
  403    HD2  ARG 115           1HD      ARG 115  -9.527  11.339   2.642
  404    HD3  ARG 115           2HD      ARG 115 -10.410   9.919   3.201
  405    HE   ARG 115           HE       ARG 115  -8.454  10.163   5.038
  406   HH11  ARG 115          2HH1      ARG 115 -10.764  12.414   3.727
  407   HH12  ARG 115          1HH1      ARG 115 -10.859  13.361   5.175
  408   HH21  ARG 115          2HH2      ARG 115  -8.571  11.402   6.950
  409   HH22  ARG 115          1HH2      ARG 115  -9.611  12.784   7.007
  410    H    GLU 116           H        GLU 116 -11.412  10.137  -0.228
  411    HA   GLU 116           HA       GLU 116 -12.906   9.863   2.191
  412    HB2  GLU 116           1HB      GLU 116 -13.518  11.111  -0.483
  413    HB3  GLU 116           2HB      GLU 116 -14.694  11.070   0.823
  414    HG2  GLU 116           1HG      GLU 116 -11.974  12.179   1.327
  415    HG3  GLU 116           2HG      GLU 116 -13.176  13.153   0.482
  416    H    ALA 117           H        ALA 117 -13.018   8.382  -0.986
  417    HA   ALA 117           HA       ALA 117 -15.541   7.170  -0.818
  418    HB1  ALA 117           1HB      ALA 117 -14.501   7.235  -2.934
  419    HB2  ALA 117           2HB      ALA 117 -13.053   6.427  -2.333
  420    HB3  ALA 117           3HB      ALA 117 -14.564   5.531  -2.483
  421    H    VAL 118           H        VAL 118 -12.492   6.350   0.627
  422    HA   VAL 118           HA       VAL 118 -13.208   3.640   1.270
  423    HB   VAL 118           HB       VAL 118 -10.965   5.387   2.293
  424   HG11  VAL 118          1HG1      VAL 118 -11.682   3.560   3.859
  425   HG12  VAL 118          2HG1      VAL 118 -11.241   2.404   2.600
  426   HG13  VAL 118          3HG1      VAL 118 -10.012   3.456   3.303
  427   HG21  VAL 118          1HG2      VAL 118  -9.592   3.849   0.848
  428   HG22  VAL 118          2HG2      VAL 118 -11.108   3.257   0.168
  429   HG23  VAL 118          3HG2      VAL 118 -10.658   4.951  -0.024
  430    H    LEU 119           H        LEU 119 -13.090   6.727   2.998
  431    HA   LEU 119           HA       LEU 119 -13.717   5.749   5.553
  432    HB2  LEU 119           1HB      LEU 119 -14.023   8.406   4.211
  433    HB3  LEU 119           2HB      LEU 119 -14.670   8.146   5.830
  434    HG   LEU 119           HG       LEU 119 -11.776   7.705   5.117
  435   HD11  LEU 119          1HD1      LEU 119 -12.570  10.079   6.676
  436   HD12  LEU 119          2HD1      LEU 119 -12.921  10.126   4.948
  437   HD13  LEU 119          3HD1      LEU 119 -11.268   9.868   5.506
  438   HD21  LEU 119          1HD2      LEU 119 -11.483   7.116   7.250
  439   HD22  LEU 119          2HD2      LEU 119 -13.234   6.909   7.308
  440   HD23  LEU 119          3HD2      LEU 119 -12.506   8.425   7.843
  441    H    SER 120           H        SER 120 -15.725   6.568   2.803
  442    HA   SER 120           HA       SER 120 -18.176   6.255   4.335
  443    HB2  SER 120           1HB      SER 120 -17.838   7.963   2.456
  444    HB3  SER 120           2HB      SER 120 -17.974   6.601   1.344
  445    HG   SER 120           HG       SER 120 -19.926   7.967   2.522
  446    H    GLN 121           H        GLN 121 -16.560   3.960   4.294
  447    HA   GLN 121           HA       GLN 121 -18.060   2.147   2.525
  448    HB2  GLN 121           1HB      GLN 121 -15.472   2.323   2.431
  449    HB3  GLN 121           2HB      GLN 121 -15.512   1.400   3.927
  450    HG2  GLN 121           1HG      GLN 121 -16.981   0.432   1.513
  451    HG3  GLN 121           2HG      GLN 121 -15.247   0.164   1.678
  452   HE21  GLN 121          1HE2      GLN 121 -17.305  -1.821   1.574
  453   HE22  GLN 121          2HE2      GLN 121 -17.248  -2.693   3.064
  454    H    SER 122           H        SER 122 -19.028   0.315   3.357
  455    HA   SER 122           HA       SER 122 -20.009   0.477   5.995
  456    HB2  SER 122           1HB      SER 122 -20.089  -1.684   3.897
  457    HB3  SER 122           2HB      SER 122 -20.795  -1.924   5.495
  458    HG   SER 122           HG       SER 122 -21.697  -0.429   3.381
  459    H    GLN 123           H        GLN 123 -18.189  -2.281   4.673
  460    HA   GLN 123           HA       GLN 123 -16.567  -2.319   7.119
  461    HB2  GLN 123           1HB      GLN 123 -18.318  -4.487   6.047
  462    HB3  GLN 123           2HB      GLN 123 -16.805  -4.936   6.822
  463    HG2  GLN 123           1HG      GLN 123 -18.305  -5.035   8.563
  464    HG3  GLN 123           2HG      GLN 123 -17.615  -3.424   8.751
  465   HE21  GLN 123          1HE2      GLN 123 -19.427  -2.710   9.882
  466   HE22  GLN 123          2HE2      GLN 123 -20.927  -2.379   9.091
  467    H    HIS 124           H        HIS 124 -14.483  -3.075   6.883
  468    HA   HIS 124           HA       HIS 124 -13.621  -3.523   4.103
  469    HB2  HIS 124           1HB      HIS 124 -12.053  -2.428   6.448
  470    HB3  HIS 124           2HB      HIS 124 -11.406  -2.694   4.831
  471    HD2  HIS 124           2HD      HIS 124 -12.963   0.087   6.822
  472    HE1  HIS 124           1HE      HIS 124 -13.540   1.126   2.749
  473    HE2  HIS 124           2HE      HIS 124 -13.543   1.954   5.128
  474    H    SER 125           H        SER 125 -12.065  -5.120   3.661
  475    HA   SER 125           HA       SER 125 -11.057  -6.852   5.703
  476    HB2  SER 125           1HB      SER 125 -12.230  -8.907   4.808
  477    HB3  SER 125           2HB      SER 125 -13.260  -7.791   5.705
  478    HG   SER 125           HG       SER 125 -13.046  -7.477   2.933
  479    H    LEU 126           H        LEU 126  -9.458  -8.240   4.949
  480    HA   LEU 126           HA       LEU 126  -8.767  -7.923   2.101
  481    HB2  LEU 126           1HB      LEU 126  -7.206  -6.730   3.510
  482    HB3  LEU 126           2HB      LEU 126  -6.949  -8.170   4.493
  483    HG   LEU 126           HG       LEU 126  -6.066  -9.228   2.308
  484   HD11  LEU 126          1HD1      LEU 126  -6.854  -6.798   1.263
  485   HD12  LEU 126          2HD1      LEU 126  -5.787  -7.972   0.491
  486   HD13  LEU 126          3HD1      LEU 126  -5.104  -6.637   1.420
  487   HD21  LEU 126          1HD2      LEU 126  -3.950  -8.804   3.030
  488   HD22  LEU 126          2HD2      LEU 126  -4.842  -8.222   4.437
  489   HD23  LEU 126          3HD2      LEU 126  -4.244  -7.076   3.235
  490    H    GLY 127           H        GLY 127 -10.151  -9.874   1.873
  491    HA2  GLY 127           1HA      GLY 127 -10.161 -12.100   1.251
  492    HA3  GLY 127           2HA      GLY 127  -8.491 -12.216   1.786
  493    H    GLY 128           H        GLY 128 -11.390 -11.279   3.612
  494    HA2  GLY 128           1HA      GLY 128 -12.550 -12.740   5.117
  495    HA3  GLY 128           2HA      GLY 128 -11.107 -13.738   5.203
  496    H    HIS 129           H        HIS 129  -9.126 -12.070   5.850
  497    HA   HIS 129           HA       HIS 129  -9.486 -11.635   8.596
  498    HB2  HIS 129           1HB      HIS 129  -7.383 -10.246   6.945
  499    HB3  HIS 129           2HB      HIS 129  -7.279 -10.781   8.620
  500    HD2  HIS 129           2HD      HIS 129  -7.102 -12.321   5.016
  501    HE1  HIS 129           1HE      HIS 129  -5.611 -15.150   7.804
  502    HE2  HIS 129           2HE      HIS 129  -5.875 -14.571   5.367
  503    H    ARG 130           H        ARG 130  -9.348  -9.611   9.779
  504    HA   ARG 130           HA       ARG 130 -10.900  -7.510   8.448
  505    HB2  ARG 130           1HB      ARG 130 -11.818  -8.470  10.532
  506    HB3  ARG 130           2HB      ARG 130 -10.376  -7.949  11.393
  507    HG2  ARG 130           1HG      ARG 130 -10.995  -5.753  11.389
  508    HG3  ARG 130           2HG      ARG 130 -11.938  -5.907   9.905
  509    HD2  ARG 130           1HD      ARG 130 -12.727  -7.087  12.565
  510    HD3  ARG 130           2HD      ARG 130 -13.314  -5.545  11.945
  511    HE   ARG 130           HE       ARG 130 -13.858  -7.400   9.984
  512   HH11  ARG 130          2HH1      ARG 130 -14.702  -6.928  13.329
  513   HH12  ARG 130          1HH1      ARG 130 -16.244  -7.705  13.185
  514   HH21  ARG 130          2HH2      ARG 130 -15.886  -8.426   9.782
  515   HH22  ARG 130          1HH2      ARG 130 -16.916  -8.558  11.167
  516    H    LEU 131           H        LEU 131 -10.221  -5.405   8.342
  517    HA   LEU 131           HA       LEU 131  -7.459  -4.884   9.231
  518    HB2  LEU 131           1HB      LEU 131  -8.914  -4.001   6.755
  519    HB3  LEU 131           2HB      LEU 131  -7.446  -3.207   7.318
  520    HG   LEU 131           HG       LEU 131  -7.663  -6.110   6.520
  521   HD11  LEU 131          1HD1      LEU 131  -7.823  -4.997   4.506
  522   HD12  LEU 131          2HD1      LEU 131  -6.079  -5.192   4.676
  523   HD13  LEU 131          3HD1      LEU 131  -6.834  -3.643   5.052
  524   HD21  LEU 131          1HD2      LEU 131  -5.713  -6.382   7.538
  525   HD22  LEU 131          2HD2      LEU 131  -5.729  -4.698   8.062
  526   HD23  LEU 131          3HD2      LEU 131  -5.009  -5.133   6.511
  527    H    ARG 132           H        ARG 132  -7.084  -3.104  10.426
  528    HA   ARG 132           HA       ARG 132  -9.376  -1.590  11.344
  529    HB2  ARG 132           1HB      ARG 132  -7.328  -2.491  12.725
  530    HB3  ARG 132           2HB      ARG 132  -6.569  -0.996  12.192
  531    HG2  ARG 132           1HG      ARG 132  -7.460  -0.397  14.227
  532    HG3  ARG 132           2HG      ARG 132  -8.717   0.128  13.105
  533    HD2  ARG 132           1HD      ARG 132  -9.928  -0.976  14.743
  534    HD3  ARG 132           2HD      ARG 132  -9.723  -2.220  13.510
  535    HE   ARG 132           HE       ARG 132  -8.399  -3.406  14.963
  536   HH11  ARG 132          2HH1      ARG 132  -8.883  -0.185  16.191
  537   HH12  ARG 132          1HH1      ARG 132  -8.183  -0.529  17.738
  538   HH21  ARG 132          2HH2      ARG 132  -7.475  -3.872  16.997
  539   HH22  ARG 132          1HH2      ARG 132  -7.382  -2.626  18.195
  540    H    VAL 133           H        VAL 133  -9.429  -0.839   8.923
  541    HA   VAL 133           HA       VAL 133  -7.617   1.148   8.058
  542    HB   VAL 133           HB       VAL 133 -10.503   0.781   7.240
  543   HG11  VAL 133          1HG1      VAL 133 -10.175   2.249   5.542
  544   HG12  VAL 133          2HG1      VAL 133  -9.016   2.928   6.686
  545   HG13  VAL 133          3HG1      VAL 133  -8.461   1.865   5.392
  546   HG21  VAL 133          1HG2      VAL 133  -8.051  -0.715   6.629
  547   HG22  VAL 133          2HG2      VAL 133  -9.740  -1.209   6.518
  548   HG23  VAL 133          3HG2      VAL 133  -9.013  -0.257   5.224
  549    H    ARG 134           H        ARG 134  -7.396   3.200   8.647
  550    HA   ARG 134           HA       ARG 134  -9.692   4.633   9.771
  551    HB2  ARG 134           1HB      ARG 134  -8.499   5.422  11.659
  552    HB3  ARG 134           2HB      ARG 134  -8.219   3.687  11.605
  553    HG2  ARG 134           1HG      ARG 134  -6.012   3.923  11.005
  554    HG3  ARG 134           2HG      ARG 134  -6.262   5.526  10.312
  555    HD2  ARG 134           1HD      ARG 134  -5.119   5.976  12.283
  556    HD3  ARG 134           2HD      ARG 134  -6.804   6.241  12.729
  557    HE   ARG 134           HE       ARG 134  -6.302   3.615  13.339
  558   HH11  ARG 134          2HH1      ARG 134  -4.948   6.693  14.238
  559   HH12  ARG 134          1HH1      ARG 134  -4.462   6.166  15.815
  560   HH21  ARG 134          2HH2      ARG 134  -5.667   2.908  15.413
  561   HH22  ARG 134          1HH2      ARG 134  -4.870   4.012  16.482
  562    HA   PRO 135           HA       PRO 135  -8.246   7.939   7.256
  563    HB2  PRO 135           1HB      PRO 135  -9.338  10.059   8.523
  564    HB3  PRO 135           2HB      PRO 135 -10.315   8.878   7.641
  565    HG2  PRO 135           1HG      PRO 135  -9.846   9.134  10.579
  566    HG3  PRO 135           2HG      PRO 135 -11.333   8.712   9.711
  567    HD2  PRO 135           1HD      PRO 135  -9.682   6.889  10.937
  568    HD3  PRO 135           2HD      PRO 135 -10.773   6.504   9.591
  569    H    ARG 136           H        ARG 136  -6.204   7.063   8.941
  570    HA   ARG 136           HA       ARG 136  -4.392   7.728  10.204
  571    HB2  ARG 136           1HB      ARG 136  -4.178   8.532   7.699
  572    HB3  ARG 136           2HB      ARG 136  -4.259  10.129   8.430
  573    HG2  ARG 136           1HG      ARG 136  -2.390   9.106   9.998
  574    HG3  ARG 136           2HG      ARG 136  -2.134   8.070   8.593
  575    HD2  ARG 136           1HD      ARG 136  -0.691   9.901   8.286
  576    HD3  ARG 136           2HD      ARG 136  -2.062  10.205   7.221
  577    HE   ARG 136           HE       ARG 136  -2.546  11.449   9.684
  578   HH11  ARG 136          2HH1      ARG 136  -0.425  11.713   6.936
  579   HH12  ARG 136          1HH1      ARG 136  -0.198  13.422   7.112
  580   HH21  ARG 136          2HH2      ARG 136  -2.255  13.698   9.926
  581   HH22  ARG 136          1HH2      ARG 136  -1.239  14.550   8.813
  582    H    GLU 137           H        GLU 137  -6.494   8.444  11.679
  583    HA   GLU 137           HA       GLU 137  -6.105  11.263  12.406
  584    HB2  GLU 137           1HB      GLU 137  -8.423  10.489  11.937
  585    HB3  GLU 137           2HB      GLU 137  -8.289   9.366  13.283
  586    HG2  GLU 137           1HG      GLU 137  -8.075  11.178  14.845
  587    HG3  GLU 137           2HG      GLU 137  -8.033  12.353  13.531
  588    H    GLN 138           H        GLN 138  -4.125  10.935  13.507
  589    HA   GLN 138           HA       GLN 138  -4.432   9.599  16.115
  590    HB2  GLN 138           1HB      GLN 138  -2.874   8.426  14.534
  591    HB3  GLN 138           2HB      GLN 138  -1.854   9.859  14.562
  592    HG2  GLN 138           1HG      GLN 138  -1.176   9.504  16.728
  593    HG3  GLN 138           2HG      GLN 138  -2.600   8.545  17.129
  594   HE21  GLN 138          1HE2      GLN 138  -2.718   6.384  16.351
  595   HE22  GLN 138          2HE2      GLN 138  -1.279   5.503  15.984
  596    H    LYS 139           H        LYS 139  -2.715  10.436  17.712
  597    HA   LYS 139           HA       LYS 139  -2.336  12.235  19.101
  598    HB2  LYS 139           1HB      LYS 139  -0.895  12.904  16.539
  599    HB3  LYS 139           2HB      LYS 139  -0.703  13.858  18.003
  600    HG2  LYS 139           1HG      LYS 139  -0.235  10.901  18.015
  601    HG3  LYS 139           2HG      LYS 139   1.020  12.028  17.495
  602    HD2  LYS 139           1HD      LYS 139  -0.406  12.303  20.130
  603    HD3  LYS 139           2HD      LYS 139   1.050  11.324  19.940
  604    HE2  LYS 139           1HE      LYS 139   2.006  13.300  20.555
  605    HE3  LYS 139           2HE      LYS 139   1.953  13.538  18.809
  606    HZ1  LYS 139           1HZ      LYS 139   0.893  15.201  20.691
  607    HZ2  LYS 139           2HZ      LYS 139  -0.459  14.378  20.093
  608    HZ3  LYS 139           3HZ      LYS 139   0.550  15.229  19.034
  609    H    GLU 140           H        GLU 140  -4.871  12.532  18.290
  610    HA   GLU 140           HA       GLU 140  -5.294  15.091  17.032
  611    HB2  GLU 140           1HB      GLU 140  -7.680  14.656  17.470
  612    HB3  GLU 140           2HB      GLU 140  -6.900  13.307  16.657
  613    HG2  GLU 140           1HG      GLU 140  -6.675  12.191  18.869
  614    HG3  GLU 140           2HG      GLU 140  -7.631  13.497  19.568
  615    H    PHE 141           H        PHE 141  -5.108  16.959  18.056
  616    HA   PHE 141           HA       PHE 141  -4.965  17.101  20.919
  617    HB2  PHE 141           1HB      PHE 141  -4.711  19.567  20.499
  618    HB3  PHE 141           2HB      PHE 141  -3.529  18.559  19.669
  619    HD1  PHE 141           2HD      PHE 141  -6.481  20.691  19.260
  620    HD2  PHE 141           1HD      PHE 141  -3.507  18.379  17.278
  621    HE1  PHE 141           2HE      PHE 141  -7.104  21.731  17.120
  622    HE2  PHE 141           1HE      PHE 141  -4.126  19.416  15.134
  623    HZ   PHE 141           HZ       PHE 141  -5.927  21.094  15.053
  624    H    GLN 142           H        GLN 142  -6.561  17.492  22.305
  625    HA   GLN 142           HA       GLN 142  -9.131  18.445  21.227
  626    HB2  GLN 142           1HB      GLN 142 -10.238  17.224  22.994
  627    HB3  GLN 142           2HB      GLN 142  -9.161  16.136  22.129
  628    HG2  GLN 142           1HG      GLN 142  -7.600  16.113  23.885
  629    HG3  GLN 142           2HG      GLN 142  -8.346  17.503  24.670
  630   HE21  GLN 142          1HE2      GLN 142  -7.837  15.272  26.118
  631   HE22  GLN 142          2HE2      GLN 142  -9.312  14.470  26.522
  632    H    SER 143           H        SER 143 -10.235  20.067  22.276
  633    HA   SER 143           HA       SER 143  -9.500  21.111  24.808
  634    HB2  SER 143           1HB      SER 143  -8.677  23.342  23.945
  635    HB3  SER 143           2HB      SER 143  -7.555  21.999  23.732
  636    HG   SER 143           HG       SER 143  -8.078  23.522  21.873
  637    HA   PRO 144           HA       PRO 144 -13.489  22.898  24.318
  638    HB2  PRO 144           1HB      PRO 144 -13.451  24.756  26.277
  639    HB3  PRO 144           2HB      PRO 144 -13.496  23.023  26.619
  640    HG2  PRO 144           1HG      PRO 144 -11.188  24.913  26.705
  641    HG3  PRO 144           2HG      PRO 144 -11.576  23.563  27.787
  642    HD2  PRO 144           1HD      PRO 144  -9.710  23.458  25.767
  643    HD3  PRO 144           2HD      PRO 144 -10.537  22.042  26.446
  644    H    ALA 145           H        ALA 145 -13.118  23.834  22.213
  645    HA   ALA 145           HA       ALA 145 -12.111  26.538  22.042
  646    HB1  ALA 145           1HB      ALA 145 -12.043  24.530  20.289
  647    HB2  ALA 145           2HB      ALA 145 -13.521  25.322  19.742
  648    HB3  ALA 145           3HB      ALA 145 -12.007  26.225  19.799
  649    H    SER 146           H        SER 146 -13.525  27.812  23.223
  650    HA   SER 146           HA       SER 146 -16.283  27.966  22.196
  651    HB2  SER 146           1HB      SER 146 -16.862  28.982  24.395
  652    HB3  SER 146           2HB      SER 146 -16.247  27.335  24.542
  653    HG   SER 146           HG       SER 146 -14.975  28.268  25.953
  654    H    LYS 147           H        LYS 147 -16.986  29.829  21.339
  655    HA   LYS 147           HA       LYS 147 -16.033  32.396  21.989
  656    HB2  LYS 147           1HB      LYS 147 -14.018  31.546  20.789
  657    HB3  LYS 147           2HB      LYS 147 -15.007  31.337  19.350
  658    HG2  LYS 147           1HG      LYS 147 -15.543  33.892  19.801
  659    HG3  LYS 147           2HG      LYS 147 -13.972  33.815  20.602
  660    HD2  LYS 147           1HD      LYS 147 -12.856  33.273  18.639
  661    HD3  LYS 147           2HD      LYS 147 -14.322  32.685  17.852
  662    HE2  LYS 147           1HE      LYS 147 -15.152  35.083  17.944
  663    HE3  LYS 147           2HE      LYS 147 -13.506  35.531  18.388
  664    HZ1  LYS 147           1HZ      LYS 147 -12.962  35.494  16.258
  665    HZ2  LYS 147           2HZ      LYS 147 -14.540  35.061  15.832
  666    HZ3  LYS 147           3HZ      LYS 147 -13.390  33.861  16.145
  667    H    SER 148           H        SER 148 -17.250  34.015  21.033
  668    HA   SER 148           HA       SER 148 -19.189  33.201  18.984
  669    HB2  SER 148           1HB      SER 148 -20.381  33.034  21.092
  670    HB3  SER 148           2HB      SER 148 -19.845  34.647  21.562
  671    HG   SER 148           HG       SER 148 -20.980  35.332  19.558
  672    HA   PRO 149           HA       PRO 149 -18.044  37.054  17.174
  673    HB2  PRO 149           1HB      PRO 149 -20.020  37.272  15.347
  674    HB3  PRO 149           2HB      PRO 149 -18.723  36.080  15.199
  675    HG2  PRO 149           1HG      PRO 149 -21.535  35.718  16.130
  676    HG3  PRO 149           2HG      PRO 149 -20.530  34.640  15.143
  677    HD2  PRO 149           1HD      PRO 149 -20.999  34.312  17.836
  678    HD3  PRO 149           2HD      PRO 149 -19.596  33.654  16.970
  679    H    LYS 150           H        LYS 150 -18.605  39.238  17.128
  680    HA   LYS 150           HA       LYS 150 -20.839  39.954  18.886
  681    HB2  LYS 150           1HB      LYS 150 -19.712  42.127  19.114
  682    HB3  LYS 150           2HB      LYS 150 -18.649  40.796  19.552
  683    HG2  LYS 150           1HG      LYS 150 -17.220  42.030  18.289
  684    HG3  LYS 150           2HG      LYS 150 -17.914  41.008  17.029
  685    HD2  LYS 150           1HD      LYS 150 -18.078  43.105  16.077
  686    HD3  LYS 150           2HD      LYS 150 -19.667  42.928  16.825
  687    HE2  LYS 150           1HE      LYS 150 -17.459  44.157  18.404
  688    HE3  LYS 150           2HE      LYS 150 -18.241  45.117  17.148
  689    HZ1  LYS 150           1HZ      LYS 150 -19.774  45.574  18.669
  690    HZ2  LYS 150           2HZ      LYS 150 -19.205  44.391  19.735
  691    HZ3  LYS 150           3HZ      LYS 150 -20.308  43.976  18.522
  692    H    GLY 151           H        GLY 151 -22.469  41.315  18.265
  693    HA2  GLY 151           1HA      GLY 151 -23.429  41.345  15.719
  694    HA3  GLY 151           2HA      GLY 151 -23.779  42.617  16.881
  Start of MODEL    2
    1    H1   GLY  58           H        GLY  58 -12.193  27.703   9.903
    2    HA2  GLY  58           1HA      GLY  58 -10.896  25.710  10.419
    3    HA3  GLY  58           2HA      GLY  58 -12.410  24.886  10.758
    4    H    SER  59           H        SER  59 -10.198  24.240   8.888
    5    HA   SER  59           HA       SER  59 -11.869  23.613   6.609
    6    HB2  SER  59           1HB      SER  59 -10.663  25.923   6.282
    7    HB3  SER  59           2HB      SER  59  -9.250  24.919   5.959
    8    HG   SER  59           HG       SER  59 -10.095  24.309   4.120
    9    H    SER  60           H        SER  60 -10.412  22.390   4.919
   10    HA   SER  60           HA       SER  60  -8.958  20.372   6.461
   11    HB2  SER  60           1HB      SER  60  -9.208  18.967   4.431
   12    HB3  SER  60           2HB      SER  60 -10.760  19.539   5.044
   13    HG   SER  60           HG       SER  60  -9.292  20.660   2.887
   14    H    GLY  61           H        GLY  61  -6.827  20.578   6.580
   15    HA2  GLY  61           1HA      GLY  61  -5.188  20.756   4.270
   16    HA3  GLY  61           2HA      GLY  61  -5.249  22.311   5.087
   17    H    SER  62           H        SER  62  -5.243  21.644   7.717
   18    HA   SER  62           HA       SER  62  -2.630  21.365   8.399
   19    HB2  SER  62           1HB      SER  62  -5.035  20.388   9.956
   20    HB3  SER  62           2HB      SER  62  -3.418  20.570  10.636
   21    HG   SER  62           HG       SER  62  -4.524  22.758   9.304
   22    H    SER  63           H        SER  63  -4.931  18.655   8.712
   23    HA   SER  63           HA       SER  63  -2.759  16.754   8.766
   24    HB2  SER  63           1HB      SER  63  -4.432  15.098   9.217
   25    HB3  SER  63           2HB      SER  63  -4.870  16.536  10.139
   26    HG   SER  63           HG       SER  63  -6.724  16.018   9.166
   27    H    GLY  64           H        GLY  64  -2.273  15.212   7.223
   28    HA2  GLY  64           1HA      GLY  64  -2.230  15.812   4.592
   29    HA3  GLY  64           2HA      GLY  64  -2.299  14.152   5.165
   30    H    LEU  65           H        LEU  65  -3.692  16.225   3.087
   31    HA   LEU  65           HA       LEU  65  -6.462  15.713   3.468
   32    HB2  LEU  65           1HB      LEU  65  -4.888  16.633   1.073
   33    HB3  LEU  65           2HB      LEU  65  -6.645  16.505   1.090
   34    HG   LEU  65           HG       LEU  65  -6.549  18.128   3.076
   35   HD11  LEU  65          1HD1      LEU  65  -4.355  19.617   2.428
   36   HD12  LEU  65          2HD1      LEU  65  -3.733  17.971   2.311
   37   HD13  LEU  65          3HD1      LEU  65  -4.476  18.528   3.810
   38   HD21  LEU  65          1HD2      LEU  65  -5.697  19.133   0.364
   39   HD22  LEU  65          2HD2      LEU  65  -6.569  20.035   1.604
   40   HD23  LEU  65          3HD2      LEU  65  -7.344  18.672   0.795
   41    H    ARG  66           H        ARG  66  -3.876  13.990   1.929
   42    HA   ARG  66           HA       ARG  66  -5.793  11.900   1.145
   43    HB2  ARG  66           1HB      ARG  66  -3.412  12.883  -0.434
   44    HB3  ARG  66           2HB      ARG  66  -4.284  11.399  -0.797
   45    HG2  ARG  66           1HG      ARG  66  -6.157  12.520  -1.535
   46    HG3  ARG  66           2HG      ARG  66  -5.767  13.981  -0.625
   47    HD2  ARG  66           1HD      ARG  66  -4.071  13.010  -2.907
   48    HD3  ARG  66           2HD      ARG  66  -5.462  14.064  -3.154
   49    HE   ARG  66           HE       ARG  66  -3.791  15.180  -1.189
   50   HH11  ARG  66          2HH1      ARG  66  -3.870  14.551  -4.612
   51   HH12  ARG  66          1HH1      ARG  66  -2.838  15.884  -5.013
   52   HH21  ARG  66          2HH2      ARG  66  -2.432  16.938  -1.704
   53   HH22  ARG  66          1HH2      ARG  66  -2.019  17.240  -3.358
   54    H    SER  67           H        SER  67  -5.324  10.787   3.072
   55    HA   SER  67           HA       SER  67  -3.181   8.949   2.904
   56    HB2  SER  67           1HB      SER  67  -2.097   9.695   5.112
   57    HB3  SER  67           2HB      SER  67  -1.704  10.627   3.667
   58    HG   SER  67           HG       SER  67  -2.216  12.063   5.287
   59    H    VAL  68           H        VAL  68  -3.394   7.249   4.359
   60    HA   VAL  68           HA       VAL  68  -5.388   7.439   6.472
   61    HB   VAL  68           HB       VAL  68  -6.601   5.437   5.705
   62   HG11  VAL  68          1HG1      VAL  68  -7.579   7.568   5.212
   63   HG12  VAL  68          2HG1      VAL  68  -6.551   7.765   3.791
   64   HG13  VAL  68          3HG1      VAL  68  -7.803   6.522   3.810
   65   HG21  VAL  68          1HG2      VAL  68  -5.076   5.768   3.125
   66   HG22  VAL  68          2HG2      VAL  68  -4.755   4.515   4.324
   67   HG23  VAL  68          3HG2      VAL  68  -6.305   4.555   3.484
   68    H    PHE  69           H        PHE  69  -4.910   6.177   8.179
   69    HA   PHE  69           HA       PHE  69  -2.443   4.673   8.101
   70    HB2  PHE  69           1HB      PHE  69  -3.157   6.187  10.010
   71    HB3  PHE  69           2HB      PHE  69  -4.333   4.949  10.438
   72    HD1  PHE  69           1HD      PHE  69  -3.575   2.737  11.213
   73    HD2  PHE  69           2HD      PHE  69  -0.849   5.928  10.504
   74    HE1  PHE  69           1HE      PHE  69  -1.858   1.557  12.523
   75    HE2  PHE  69           2HE      PHE  69   0.872   4.753  11.812
   76    HZ   PHE  69           HZ       PHE  69   0.369   2.564  12.822
   77    H    VAL  70           H        VAL  70  -2.664   2.768   7.051
   78    HA   VAL  70           HA       VAL  70  -4.925   1.028   7.717
   79    HB   VAL  70           HB       VAL  70  -2.814   0.700   5.579
   80   HG11  VAL  70          1HG1      VAL  70  -5.385  -0.818   6.007
   81   HG12  VAL  70          2HG1      VAL  70  -4.218  -1.072   4.708
   82   HG13  VAL  70          3HG1      VAL  70  -3.772  -1.424   6.378
   83   HG21  VAL  70          1HG2      VAL  70  -4.622   2.608   5.489
   84   HG22  VAL  70          2HG2      VAL  70  -4.236   1.658   4.054
   85   HG23  VAL  70          3HG2      VAL  70  -5.678   1.283   4.999
   86    H    SER  71           H        SER  71  -4.669  -0.401   9.289
   87    HA   SER  71           HA       SER  71  -2.157  -1.879   9.494
   88    HB2  SER  71           1HB      SER  71  -2.025  -1.553  11.917
   89    HB3  SER  71           2HB      SER  71  -1.951   0.000  11.084
   90    HG   SER  71           HG       SER  71  -3.391   0.172  12.784
   91    H    GLY  72           H        GLY  72  -2.405  -3.692  11.174
   92    HA2  GLY  72           1HA      GLY  72  -3.622  -5.440  12.100
   93    HA3  GLY  72           2HA      GLY  72  -5.103  -4.607  11.650
   94    H    PHE  73           H        PHE  73  -2.480  -5.409   9.447
   95    HA   PHE  73           HA       PHE  73  -4.368  -7.023   7.898
   96    HB2  PHE  73           1HB      PHE  73  -2.458  -6.858   6.158
   97    HB3  PHE  73           2HB      PHE  73  -3.412  -5.416   6.493
   98    HD1  PHE  73           2HD      PHE  73  -0.202  -7.101   7.219
   99    HD2  PHE  73           1HD      PHE  73  -2.410  -3.463   7.326
  100    HE1  PHE  73           2HE      PHE  73   1.858  -5.871   7.761
  101    HE2  PHE  73           1HE      PHE  73  -0.352  -2.227   7.867
  102    HZ   PHE  73           HZ       PHE  73   1.785  -3.430   8.087
  103    HA   PRO  74           HA       PRO  74  -2.813 -11.000   8.861
  104    HB2  PRO  74           1HB      PRO  74  -2.475 -11.296   5.907
  105    HB3  PRO  74           2HB      PRO  74  -3.272 -12.372   7.060
  106    HG2  PRO  74           1HG      PRO  74  -4.686 -10.771   5.446
  107    HG3  PRO  74           2HG      PRO  74  -5.207 -11.111   7.107
  108    HD2  PRO  74           1HD      PRO  74  -4.057  -8.632   5.969
  109    HD3  PRO  74           2HD      PRO  74  -5.144  -8.848   7.356
  110    H    ARG  75           H        ARG  75  -0.925 -12.493   8.234
  111    HA   ARG  75           HA       ARG  75   1.489 -10.864   8.211
  112    HB2  ARG  75           1HB      ARG  75   1.658 -12.405   9.925
  113    HB3  ARG  75           2HB      ARG  75   0.826 -13.661   9.019
  114    HG2  ARG  75           1HG      ARG  75   2.729 -14.278   7.867
  115    HG3  ARG  75           2HG      ARG  75   3.519 -12.723   8.137
  116    HD2  ARG  75           1HD      ARG  75   4.202 -13.282  10.250
  117    HD3  ARG  75           2HD      ARG  75   2.861 -14.399  10.503
  118    HE   ARG  75           HE       ARG  75   5.432 -15.081   9.613
  119   HH11  ARG  75          2HH1      ARG  75   2.090 -15.747   8.900
  120   HH12  ARG  75          1HH1      ARG  75   2.403 -17.335   8.282
  121   HH21  ARG  75          2HH2      ARG  75   5.856 -17.170   8.802
  122   HH22  ARG  75          1HH2      ARG  75   4.545 -18.144   8.228
  123    H    GLY  76           H        GLY  76   2.515 -10.478   6.368
  124    HA2  GLY  76           1HA      GLY  76   3.832 -11.567   4.577
  125    HA3  GLY  76           2HA      GLY  76   2.408 -12.546   4.258
  126    H    VAL  77           H        VAL  77   0.549 -10.326   4.578
  127    HA   VAL  77           HA       VAL  77   0.133  -9.528   2.019
  128    HB   VAL  77           HB       VAL  77  -0.379  -7.798   4.444
  129   HG11  VAL  77          1HG1      VAL  77  -2.288  -7.686   2.252
  130   HG12  VAL  77          2HG1      VAL  77  -1.499  -6.377   3.134
  131   HG13  VAL  77          3HG1      VAL  77  -0.675  -7.152   1.781
  132   HG21  VAL  77          1HG2      VAL  77  -2.627  -8.839   4.407
  133   HG22  VAL  77          2HG2      VAL  77  -2.059  -9.950   3.160
  134   HG23  VAL  77          3HG2      VAL  77  -1.337  -9.987   4.769
  135    H    ASP  78           H        ASP  78   1.278  -8.428   0.585
  136    HA   ASP  78           HA       ASP  78   3.331  -6.557   1.539
  137    HB2  ASP  78           1HB      ASP  78   4.378  -6.821  -0.644
  138    HB3  ASP  78           2HB      ASP  78   4.088  -8.402   0.077
  139    H    SER  79           H        SER  79   3.603  -4.519   0.486
  140    HA   SER  79           HA       SER  79   1.422  -2.916   0.311
  141    HB2  SER  79           1HB      SER  79   2.826  -1.421  -1.185
  142    HB3  SER  79           2HB      SER  79   3.588  -1.912   0.328
  143    HG   SER  79           HG       SER  79   4.853  -2.096  -1.714
  144    H    ALA  80           H        ALA  80   2.815  -4.838  -2.300
  145    HA   ALA  80           HA       ALA  80   1.416  -3.882  -4.473
  146    HB1  ALA  80           1HB      ALA  80   3.205  -5.764  -4.274
  147    HB2  ALA  80           2HB      ALA  80   1.801  -6.827  -4.165
  148    HB3  ALA  80           3HB      ALA  80   2.026  -5.807  -5.586
  149    H    GLN  81           H        GLN  81   0.441  -6.713  -2.524
  150    HA   GLN  81           HA       GLN  81  -2.042  -7.137  -3.622
  151    HB2  GLN  81           1HB      GLN  81  -0.900  -7.622  -0.902
  152    HB3  GLN  81           2HB      GLN  81  -2.617  -7.899  -1.167
  153    HG2  GLN  81           1HG      GLN  81  -1.777  -9.293  -3.209
  154    HG3  GLN  81           2HG      GLN  81  -0.269  -9.337  -2.297
  155   HE21  GLN  81          1HE2      GLN  81  -0.125 -10.571  -0.480
  156   HE22  GLN  81          2HE2      GLN  81  -1.371 -11.646   0.046
  157    H    LEU  82           H        LEU  82  -1.510  -5.361  -0.571
  158    HA   LEU  82           HA       LEU  82  -3.977  -4.387  -0.082
  159    HB2  LEU  82           1HB      LEU  82  -1.303  -3.056   0.193
  160    HB3  LEU  82           2HB      LEU  82  -2.783  -2.257   0.718
  161    HG   LEU  82           HG       LEU  82  -1.972  -4.960   1.755
  162   HD11  LEU  82          1HD1      LEU  82  -1.482  -2.531   3.377
  163   HD12  LEU  82          2HD1      LEU  82  -0.332  -2.894   2.091
  164   HD13  LEU  82          3HD1      LEU  82  -0.635  -4.078   3.361
  165   HD21  LEU  82          1HD2      LEU  82  -4.217  -3.220   2.100
  166   HD22  LEU  82          2HD2      LEU  82  -3.364  -3.395   3.635
  167   HD23  LEU  82          3HD2      LEU  82  -3.937  -4.825   2.775
  168    H    SER  83           H        SER  83  -1.628  -2.865  -2.279
  169    HA   SER  83           HA       SER  83  -3.090  -0.667  -3.070
  170    HB2  SER  83           1HB      SER  83  -0.772  -1.007  -3.757
  171    HB3  SER  83           2HB      SER  83  -1.248  -2.377  -4.761
  172    HG   SER  83           HG       SER  83  -2.522   0.064  -5.209
  173    H    GLU  84           H        GLU  84  -2.968  -3.790  -4.797
  174    HA   GLU  84           HA       GLU  84  -4.938  -3.247  -6.672
  175    HB2  GLU  84           1HB      GLU  84  -3.330  -5.299  -6.376
  176    HB3  GLU  84           2HB      GLU  84  -4.691  -5.994  -5.508
  177    HG2  GLU  84           1HG      GLU  84  -6.015  -5.266  -7.655
  178    HG3  GLU  84           2HG      GLU  84  -4.415  -5.337  -8.392
  179    H    TYR  85           H        TYR  85  -5.229  -4.116  -3.317
  180    HA   TYR  85           HA       TYR  85  -8.032  -4.764  -3.477
  181    HB2  TYR  85           1HB      TYR  85  -6.922  -5.906  -1.756
  182    HB3  TYR  85           2HB      TYR  85  -6.061  -4.465  -1.227
  183    HD1  TYR  85           2HD      TYR  85  -9.572  -5.710  -1.557
  184    HD2  TYR  85           1HD      TYR  85  -6.779  -3.438   0.710
  185    HE1  TYR  85           2HE      TYR  85 -11.290  -5.322   0.160
  186    HE2  TYR  85           1HE      TYR  85  -8.488  -3.046   2.434
  187    HH   TYR  85           HH       TYR  85 -11.181  -3.011   2.382
  188    H    PHE  86           H        PHE  86  -6.114  -1.935  -2.979
  189    HA   PHE  86           HA       PHE  86  -8.374  -0.410  -1.940
  190    HB2  PHE  86           1HB      PHE  86  -5.452   0.208  -2.321
  191    HB3  PHE  86           2HB      PHE  86  -6.621   1.471  -1.950
  192    HD1  PHE  86           1HD      PHE  86  -8.273   0.702   0.076
  193    HD2  PHE  86           2HD      PHE  86  -4.258  -0.570  -0.538
  194    HE1  PHE  86           1HE      PHE  86  -8.075   0.184   2.473
  195    HE2  PHE  86           2HE      PHE  86  -4.054  -1.092   1.858
  196    HZ   PHE  86           HZ       PHE  86  -5.963  -0.716   3.367
  197    H    LEU  87           H        LEU  87  -6.994  -1.211  -4.905
  198    HA   LEU  87           HA       LEU  87  -7.458   1.208  -6.331
  199    HB2  LEU  87           1HB      LEU  87  -7.016  -1.644  -7.150
  200    HB3  LEU  87           2HB      LEU  87  -7.390  -0.395  -8.336
  201    HG   LEU  87           HG       LEU  87  -4.980  -0.468  -6.521
  202   HD11  LEU  87          1HD1      LEU  87  -4.926  -0.574  -9.506
  203   HD12  LEU  87          2HD1      LEU  87  -5.205  -2.044  -8.573
  204   HD13  LEU  87          3HD1      LEU  87  -3.721  -1.121  -8.340
  205   HD21  LEU  87          1HD2      LEU  87  -4.239   1.467  -7.908
  206   HD22  LEU  87          2HD2      LEU  87  -5.617   1.814  -6.863
  207   HD23  LEU  87          3HD2      LEU  87  -5.864   1.539  -8.588
  208    H    ALA  88           H        ALA  88  -9.494  -1.300  -5.213
  209    HA   ALA  88           HA       ALA  88 -11.550  -1.095  -7.171
  210    HB1  ALA  88           1HB      ALA  88 -12.770  -1.983  -4.853
  211    HB2  ALA  88           2HB      ALA  88 -12.055  -2.988  -6.114
  212    HB3  ALA  88           3HB      ALA  88 -11.103  -2.539  -4.699
  213    H    PHE  89           H        PHE  89 -10.521   1.006  -4.764
  214    HA   PHE  89           HA       PHE  89 -13.113   2.406  -4.806
  215    HB2  PHE  89           1HB      PHE  89 -11.134   2.369  -2.518
  216    HB3  PHE  89           2HB      PHE  89 -12.679   3.212  -2.544
  217    HD1  PHE  89           2HD      PHE  89 -14.782   1.946  -2.462
  218    HD2  PHE  89           1HD      PHE  89 -10.999   0.030  -2.095
  219    HE1  PHE  89           2HE      PHE  89 -15.887  -0.053  -1.547
  220    HE2  PHE  89           1HE      PHE  89 -12.098  -1.972  -1.180
  221    HZ   PHE  89           HZ       PHE  89 -14.545  -2.015  -0.904
  222    H    GLY  90           H        GLY  90  -9.645   2.586  -5.016
  223    HA2  GLY  90           1HA      GLY  90  -9.667   4.954  -6.531
  224    HA3  GLY  90           2HA      GLY  90  -9.295   5.367  -4.864
  225    HA   PRO  91           HA       PRO  91  -5.494   3.783  -7.215
  226    HB2  PRO  91           1HB      PRO  91  -4.370   6.108  -8.005
  227    HB3  PRO  91           2HB      PRO  91  -5.554   5.246  -8.995
  228    HG2  PRO  91           1HG      PRO  91  -5.928   7.634  -7.241
  229    HG3  PRO  91           2HG      PRO  91  -6.638   7.283  -8.828
  230    HD2  PRO  91           1HD      PRO  91  -7.953   6.956  -6.440
  231    HD3  PRO  91           2HD      PRO  91  -8.347   6.068  -7.926
  232    H    VAL  92           H        VAL  92  -3.916   3.308  -5.831
  233    HA   VAL  92           HA       VAL  92  -3.441   5.020  -3.528
  234    HB   VAL  92           HB       VAL  92  -2.358   2.291  -4.236
  235   HG11  VAL  92          1HG1      VAL  92  -0.707   3.463  -2.926
  236   HG12  VAL  92          2HG1      VAL  92  -1.935   3.961  -1.760
  237   HG13  VAL  92          3HG1      VAL  92  -1.502   2.258  -1.914
  238   HG21  VAL  92          1HG2      VAL  92  -3.794   2.128  -1.885
  239   HG22  VAL  92          2HG2      VAL  92  -4.743   3.242  -2.870
  240   HG23  VAL  92          3HG2      VAL  92  -4.355   1.634  -3.483
  241    H    ALA  93           H        ALA  93  -2.098   6.677  -3.846
  242    HA   ALA  93           HA       ALA  93  -0.188   6.943  -5.840
  243    HB1  ALA  93           1HB      ALA  93  -0.261   8.233  -3.116
  244    HB2  ALA  93           2HB      ALA  93   0.760   8.756  -4.456
  245    HB3  ALA  93           3HB      ALA  93  -0.995   8.848  -4.597
  246    H    SER  94           H        SER  94   0.320   6.005  -2.439
  247    HA   SER  94           HA       SER  94   2.454   4.228  -3.164
  248    HB2  SER  94           1HB      SER  94   3.042   6.886  -1.900
  249    HB3  SER  94           2HB      SER  94   4.051   5.490  -1.523
  250    HG   SER  94           HG       SER  94   5.003   6.371  -3.267
  251    H    VAL  95           H        VAL  95   3.365   3.118  -1.250
  252    HA   VAL  95           HA       VAL  95   1.632   3.260   1.117
  253    HB   VAL  95           HB       VAL  95   2.394   0.692  -0.282
  254   HG11  VAL  95          1HG1      VAL  95   1.135   1.300   2.350
  255   HG12  VAL  95          2HG1      VAL  95   0.620  -0.137   1.465
  256   HG13  VAL  95          3HG1      VAL  95   2.312   0.059   1.923
  257   HG21  VAL  95          1HG2      VAL  95  -0.091   2.339  -0.245
  258   HG22  VAL  95          2HG2      VAL  95   0.663   1.469  -1.581
  259   HG23  VAL  95          3HG2      VAL  95  -0.226   0.583  -0.342
  260    H    VAL  96           H        VAL  96   2.746   3.295   2.957
  261    HA   VAL  96           HA       VAL  96   5.537   2.341   2.916
  262    HB   VAL  96           HB       VAL  96   4.391   4.604   4.558
  263   HG11  VAL  96          1HG1      VAL  96   7.307   4.162   4.334
  264   HG12  VAL  96          2HG1      VAL  96   6.348   4.755   5.692
  265   HG13  VAL  96          3HG1      VAL  96   6.407   3.027   5.339
  266   HG21  VAL  96          1HG2      VAL  96   4.680   5.084   2.131
  267   HG22  VAL  96          2HG2      VAL  96   5.686   6.081   3.181
  268   HG23  VAL  96          3HG2      VAL  96   6.397   4.723   2.311
  269    H    MET  97           H        MET  97   5.254   0.320   3.765
  270    HA   MET  97           HA       MET  97   3.795   0.067   6.294
  271    HB2  MET  97           1HB      MET  97   4.037  -2.389   5.895
  272    HB3  MET  97           2HB      MET  97   3.130  -1.545   4.647
  273    HG2  MET  97           1HG      MET  97   4.763  -1.827   3.070
  274    HG3  MET  97           2HG      MET  97   6.050  -1.947   4.267
  275    HE1  MET  97           1HE      MET  97   2.980  -5.281   3.495
  276    HE2  MET  97           2HE      MET  97   2.802  -4.234   4.904
  277    HE3  MET  97           3HE      MET  97   2.726  -3.549   3.280
  278    H    ASP  98           H        ASP  98   4.755  -0.574   8.174
  279    HA   ASP  98           HA       ASP  98   7.367   0.087   8.719
  280    HB2  ASP  98           1HB      ASP  98   5.412  -0.496  10.322
  281    HB3  ASP  98           2HB      ASP  98   6.019  -2.146  10.212
  282    H    LYS  99           H        LYS  99   9.241  -1.195   9.213
  283    HA   LYS  99           HA       LYS  99   9.364  -3.716   7.692
  284    HB2  LYS  99           1HB      LYS  99  11.663  -3.168   7.075
  285    HB3  LYS  99           2HB      LYS  99  10.556  -1.920   6.519
  286    HG2  LYS  99           1HG      LYS  99  11.888  -1.563   9.153
  287    HG3  LYS  99           2HG      LYS  99  12.831  -1.314   7.681
  288    HD2  LYS  99           1HD      LYS  99  11.626   0.528   7.059
  289    HD3  LYS  99           2HD      LYS  99  10.155  -0.029   7.861
  290    HE2  LYS  99           1HE      LYS  99  10.899   1.811   9.124
  291    HE3  LYS  99           2HE      LYS  99  11.370   0.387  10.050
  292    HZ1  LYS  99           1HZ      LYS  99  13.040   2.318   8.631
  293    HZ2  LYS  99           2HZ      LYS  99  13.563   0.710   8.648
  294    HZ3  LYS  99           3HZ      LYS  99  13.311   1.532  10.105
  295    H    ASP 100           H        ASP 100   9.544  -2.349  10.692
  296    HA   ASP 100           HA       ASP 100  11.607  -4.143  11.716
  297    HB2  ASP 100           1HB      ASP 100   9.946  -2.186  13.304
  298    HB3  ASP 100           2HB      ASP 100  11.485  -2.912  13.756
  299    H    LYS 101           H        LYS 101   8.235  -3.324  12.549
  300    HA   LYS 101           HA       LYS 101   7.936  -6.028  13.662
  301    HB2  LYS 101           1HB      LYS 101   6.714  -3.389  14.291
  302    HB3  LYS 101           2HB      LYS 101   5.713  -4.818  14.515
  303    HG2  LYS 101           1HG      LYS 101   7.809  -5.698  15.820
  304    HG3  LYS 101           2HG      LYS 101   8.173  -3.976  15.962
  305    HD2  LYS 101           1HD      LYS 101   5.632  -3.865  16.686
  306    HD3  LYS 101           2HD      LYS 101   5.927  -5.552  17.116
  307    HE2  LYS 101           1HE      LYS 101   6.355  -4.232  19.053
  308    HE3  LYS 101           2HE      LYS 101   7.911  -4.779  18.430
  309    HZ1  LYS 101           1HZ      LYS 101   8.242  -2.545  18.894
  310    HZ2  LYS 101           2HZ      LYS 101   6.726  -2.079  18.308
  311    HZ3  LYS 101           3HZ      LYS 101   7.944  -2.540  17.229
  312    H    GLY 102           H        GLY 102   6.443  -3.678  11.483
  313    HA2  GLY 102           1HA      GLY 102   5.122  -4.031   9.626
  314    HA3  GLY 102           2HA      GLY 102   5.390  -5.756   9.826
  315    H    VAL 103           H        VAL 103   3.787  -3.224  11.761
  316    HA   VAL 103           HA       VAL 103   1.373  -4.916  11.778
  317    HB   VAL 103           HB       VAL 103   0.909  -3.998  14.070
  318   HG11  VAL 103          1HG1      VAL 103   2.441  -6.163  13.278
  319   HG12  VAL 103          2HG1      VAL 103   3.389  -5.414  14.565
  320   HG13  VAL 103          3HG1      VAL 103   1.724  -5.911  14.870
  321   HG21  VAL 103          1HG2      VAL 103   2.321  -2.628  15.159
  322   HG22  VAL 103          2HG2      VAL 103   3.756  -3.444  14.536
  323   HG23  VAL 103          3HG2      VAL 103   2.918  -2.251  13.543
  324    H    PHE 104           H        PHE 104   2.458  -2.322  10.392
  325    HA   PHE 104           HA       PHE 104  -0.098  -1.078  10.157
  326    HB2  PHE 104           1HB      PHE 104   0.382   1.071  11.094
  327    HB3  PHE 104           2HB      PHE 104   0.765  -0.127  12.326
  328    HD1  PHE 104           1HD      PHE 104   2.268   2.054   9.740
  329    HD2  PHE 104           2HD      PHE 104   2.904  -0.248  13.263
  330    HE1  PHE 104           1HE      PHE 104   4.533   2.995   9.942
  331    HE2  PHE 104           2HE      PHE 104   5.169   0.690  13.471
  332    HZ   PHE 104           HZ       PHE 104   5.986   2.314  11.810
  333    H    ALA 105           H        ALA 105  -0.122   0.624   8.549
  334    HA   ALA 105           HA       ALA 105   2.285   1.161   7.052
  335    HB1  ALA 105           1HB      ALA 105   1.677   0.135   5.009
  336    HB2  ALA 105           2HB      ALA 105   1.488  -1.097   6.257
  337    HB3  ALA 105           3HB      ALA 105   0.069  -0.274   5.610
  338    H    ILE 106           H        ILE 106   2.135   3.010   5.859
  339    HA   ILE 106           HA       ILE 106  -0.353   4.517   6.140
  340    HB   ILE 106           HB       ILE 106   2.233   5.600   5.052
  341   HG12  ILE 106          1HG1      ILE 106   2.491   4.446   7.321
  342   HG13  ILE 106          2HG1      ILE 106   2.996   6.130   7.226
  343   HG21  ILE 106          1HG2      ILE 106  -0.330   6.713   6.049
  344   HG22  ILE 106          2HG2      ILE 106   1.143   7.627   6.368
  345   HG23  ILE 106          3HG2      ILE 106   0.689   7.238   4.709
  346   HD11  ILE 106          1HD1      ILE 106   0.216   5.862   7.993
  347   HD12  ILE 106          2HD1      ILE 106   1.309   5.029   9.099
  348   HD13  ILE 106          3HD1      ILE 106   1.528   6.747   8.770
  349    H    VAL 107           H        VAL 107  -1.746   4.112   4.532
  350    HA   VAL 107           HA       VAL 107  -0.763   3.790   1.799
  351    HB   VAL 107           HB       VAL 107  -3.510   3.406   2.991
  352   HG11  VAL 107          1HG1      VAL 107  -3.572   4.268   0.653
  353   HG12  VAL 107          2HG1      VAL 107  -2.652   2.846   0.157
  354   HG13  VAL 107          3HG1      VAL 107  -4.266   2.658   0.846
  355   HG21  VAL 107          1HG2      VAL 107  -3.065   1.027   2.296
  356   HG22  VAL 107          2HG2      VAL 107  -1.395   1.507   1.996
  357   HG23  VAL 107          3HG2      VAL 107  -2.069   1.626   3.622
  358    H    GLU 108           H        GLU 108  -1.095   5.230   0.192
  359    HA   GLU 108           HA       GLU 108  -2.414   7.755   0.926
  360    HB2  GLU 108           1HB      GLU 108  -0.122   7.096  -0.885
  361    HB3  GLU 108           2HB      GLU 108  -1.072   8.545  -1.183
  362    HG2  GLU 108           1HG      GLU 108   0.585   9.390   0.133
  363    HG3  GLU 108           2HG      GLU 108  -0.625   8.996   1.353
  364    H    MET 109           H        MET 109  -3.593   8.888  -0.772
  365    HA   MET 109           HA       MET 109  -4.748   7.062  -2.773
  366    HB2  MET 109           1HB      MET 109  -6.207   9.132  -1.121
  367    HB3  MET 109           2HB      MET 109  -6.920   8.210  -2.438
  368    HG2  MET 109           1HG      MET 109  -5.957   7.203   0.219
  369    HG3  MET 109           2HG      MET 109  -7.592   7.166  -0.437
  370    HE1  MET 109           1HE      MET 109  -8.401   4.479  -1.571
  371    HE2  MET 109           2HE      MET 109  -8.300   6.051  -2.364
  372    HE3  MET 109           3HE      MET 109  -7.592   4.628  -3.132
  373    H    GLY 110           H        GLY 110  -5.240   7.925  -4.780
  374    HA2  GLY 110           1HA      GLY 110  -3.635   9.946  -5.784
  375    HA3  GLY 110           2HA      GLY 110  -5.109   9.377  -6.555
  376    H    ASP 111           H        ASP 111  -7.162  10.325  -5.727
  377    HA   ASP 111           HA       ASP 111  -6.763  13.191  -5.252
  378    HB2  ASP 111           1HB      ASP 111  -9.097  13.433  -6.040
  379    HB3  ASP 111           2HB      ASP 111  -8.066  12.645  -7.232
  380    H    VAL 112           H        VAL 112  -8.303  14.305  -3.829
  381    HA   VAL 112           HA       VAL 112  -8.331  13.274  -1.253
  382    HB   VAL 112           HB       VAL 112  -8.580  15.656  -1.686
  383   HG11  VAL 112          1HG1      VAL 112 -10.322  16.638  -2.803
  384   HG12  VAL 112          2HG1      VAL 112 -10.219  15.104  -3.668
  385   HG13  VAL 112          3HG1      VAL 112 -11.447  15.335  -2.422
  386   HG21  VAL 112          1HG2      VAL 112  -9.323  15.441   0.429
  387   HG22  VAL 112          2HG2      VAL 112 -10.886  15.847  -0.282
  388   HG23  VAL 112          3HG2      VAL 112 -10.461  14.160   0.011
  389    H    GLY 113           H        GLY 113 -10.922  13.297  -3.681
  390    HA2  GLY 113           1HA      GLY 113 -12.990  12.260  -2.149
  391    HA3  GLY 113           2HA      GLY 113 -12.810  12.007  -3.879
  392    H    ALA 114           H        ALA 114 -10.632  10.443  -4.106
  393    HA   ALA 114           HA       ALA 114 -11.477   7.890  -3.773
  394    HB1  ALA 114           1HB      ALA 114  -9.142   7.175  -3.919
  395    HB2  ALA 114           2HB      ALA 114  -9.492   8.478  -5.056
  396    HB3  ALA 114           3HB      ALA 114  -8.616   8.821  -3.564
  397    H    ARG 115           H        ARG 115  -9.576   9.749  -1.417
  398    HA   ARG 115           HA       ARG 115  -9.308   7.702   0.490
  399    HB2  ARG 115           1HB      ARG 115  -7.904   9.641   0.634
  400    HB3  ARG 115           2HB      ARG 115  -9.296  10.707   0.770
  401    HG2  ARG 115           1HG      ARG 115  -9.760   9.228   2.914
  402    HG3  ARG 115           2HG      ARG 115  -8.015   8.982   2.812
  403    HD2  ARG 115           1HD      ARG 115  -7.663  11.394   2.826
  404    HD3  ARG 115           2HD      ARG 115  -9.406  11.658   2.879
  405    HE   ARG 115           HE       ARG 115  -8.898  10.101   5.056
  406   HH11  ARG 115          2HH1      ARG 115  -7.674  13.141   3.880
  407   HH12  ARG 115          1HH1      ARG 115  -7.341  13.767   5.460
  408   HH21  ARG 115          2HH2      ARG 115  -8.464  10.915   7.142
  409   HH22  ARG 115          1HH2      ARG 115  -7.789  12.500   7.315
  410    H    GLU 116           H        GLU 116 -11.843  10.071  -0.083
  411    HA   GLU 116           HA       GLU 116 -13.282   9.738   2.298
  412    HB2  GLU 116           1HB      GLU 116 -14.318  10.416  -0.460
  413    HB3  GLU 116           2HB      GLU 116 -15.206  10.635   1.042
  414    HG2  GLU 116           1HG      GLU 116 -12.544  11.934   0.663
  415    HG3  GLU 116           2HG      GLU 116 -13.997  12.649  -0.033
  416    H    ALA 117           H        ALA 117 -13.695   8.141  -0.856
  417    HA   ALA 117           HA       ALA 117 -15.848   6.528  -0.318
  418    HB1  ALA 117           1HB      ALA 117 -13.435   6.132  -2.044
  419    HB2  ALA 117           2HB      ALA 117 -14.662   4.871  -1.909
  420    HB3  ALA 117           3HB      ALA 117 -15.102   6.469  -2.513
  421    H    VAL 118           H        VAL 118 -12.432   5.564   0.084
  422    HA   VAL 118           HA       VAL 118 -12.800   3.095   1.231
  423    HB   VAL 118           HB       VAL 118 -10.657   5.153   1.718
  424   HG11  VAL 118          1HG1      VAL 118 -11.227   2.766   3.251
  425   HG12  VAL 118          2HG1      VAL 118  -9.633   2.694   2.498
  426   HG13  VAL 118          3HG1      VAL 118 -10.052   4.045   3.553
  427   HG21  VAL 118          1HG2      VAL 118 -10.980   3.915  -0.510
  428   HG22  VAL 118          2HG2      VAL 118  -9.367   3.931   0.204
  429   HG23  VAL 118          3HG2      VAL 118 -10.383   2.497   0.353
  430    H    LEU 119           H        LEU 119 -12.676   6.237   2.883
  431    HA   LEU 119           HA       LEU 119 -12.989   5.220   5.497
  432    HB2  LEU 119           1HB      LEU 119 -13.418   7.899   4.232
  433    HB3  LEU 119           2HB      LEU 119 -13.878   7.618   5.911
  434    HG   LEU 119           HG       LEU 119 -11.100   7.381   4.754
  435   HD11  LEU 119          1HD1      LEU 119 -10.699   9.469   5.446
  436   HD12  LEU 119          2HD1      LEU 119 -11.624   9.258   6.933
  437   HD13  LEU 119          3HD1      LEU 119 -12.453   9.653   5.427
  438   HD21  LEU 119          1HD2      LEU 119 -12.284   6.596   7.363
  439   HD22  LEU 119          2HD2      LEU 119 -10.679   7.326   7.367
  440   HD23  LEU 119          3HD2      LEU 119 -10.976   5.853   6.442
  441    H    SER 120           H        SER 120 -15.273   6.102   2.992
  442    HA   SER 120           HA       SER 120 -17.521   5.603   4.803
  443    HB2  SER 120           1HB      SER 120 -17.375   7.635   3.205
  444    HB3  SER 120           2HB      SER 120 -17.778   6.479   1.935
  445    HG   SER 120           HG       SER 120 -19.349   6.508   4.247
  446    H    GLN 121           H        GLN 121 -16.038   3.356   4.223
  447    HA   GLN 121           HA       GLN 121 -17.559   1.926   2.164
  448    HB2  GLN 121           1HB      GLN 121 -14.927   1.944   2.460
  449    HB3  GLN 121           2HB      GLN 121 -15.278   0.673   3.624
  450    HG2  GLN 121           1HG      GLN 121 -16.504   0.475   0.929
  451    HG3  GLN 121           2HG      GLN 121 -14.779   0.149   1.090
  452   HE21  GLN 121          1HE2      GLN 121 -14.175  -1.438   2.770
  453   HE22  GLN 121          2HE2      GLN 121 -15.216  -2.794   3.018
  454    H    SER 122           H        SER 122 -18.710   0.064   2.606
  455    HA   SER 122           HA       SER 122 -20.115  -0.110   4.968
  456    HB2  SER 122           1HB      SER 122 -19.494  -2.244   2.921
  457    HB3  SER 122           2HB      SER 122 -20.621  -2.492   4.254
  458    HG   SER 122           HG       SER 122 -20.827  -0.749   2.051
  459    H    GLN 123           H        GLN 123 -17.852  -2.690   4.043
  460    HA   GLN 123           HA       GLN 123 -16.703  -2.626   6.734
  461    HB2  GLN 123           1HB      GLN 123 -18.275  -4.842   5.527
  462    HB3  GLN 123           2HB      GLN 123 -16.849  -5.280   6.458
  463    HG2  GLN 123           1HG      GLN 123 -17.740  -4.559   8.431
  464    HG3  GLN 123           2HG      GLN 123 -18.780  -3.368   7.654
  465   HE21  GLN 123          1HE2      GLN 123 -19.536  -5.252   9.659
  466   HE22  GLN 123          2HE2      GLN 123 -20.740  -6.280   8.970
  467    H    HIS 124           H        HIS 124 -14.567  -2.617   6.592
  468    HA   HIS 124           HA       HIS 124 -13.254  -3.258   4.107
  469    HB2  HIS 124           1HB      HIS 124 -12.257  -2.267   6.777
  470    HB3  HIS 124           2HB      HIS 124 -11.172  -2.647   5.442
  471    HD2  HIS 124           2HD      HIS 124 -12.702   0.385   6.830
  472    HE1  HIS 124           1HE      HIS 124 -12.599   1.116   2.652
  473    HE2  HIS 124           2HE      HIS 124 -12.815   2.147   4.940
  474    H    SER 125           H        SER 125 -12.580  -5.213   3.560
  475    HA   SER 125           HA       SER 125 -11.432  -6.978   5.571
  476    HB2  SER 125           1HB      SER 125 -12.838  -8.855   5.061
  477    HB3  SER 125           2HB      SER 125 -13.899  -7.497   5.433
  478    HG   SER 125           HG       SER 125 -14.653  -8.466   3.577
  479    H    LEU 126           H        LEU 126  -9.801  -8.203   4.792
  480    HA   LEU 126           HA       LEU 126  -9.144  -7.874   1.958
  481    HB2  LEU 126           1HB      LEU 126  -7.530  -7.307   3.843
  482    HB3  LEU 126           2HB      LEU 126  -7.380  -9.045   4.090
  483    HG   LEU 126           HG       LEU 126  -6.682  -9.127   1.614
  484   HD11  LEU 126          1HD1      LEU 126  -6.011  -7.213   0.540
  485   HD12  LEU 126          2HD1      LEU 126  -5.801  -6.312   2.041
  486   HD13  LEU 126          3HD1      LEU 126  -7.422  -6.626   1.421
  487   HD21  LEU 126          1HD2      LEU 126  -5.228  -8.547   4.034
  488   HD22  LEU 126          2HD2      LEU 126  -4.404  -7.875   2.626
  489   HD23  LEU 126          3HD2      LEU 126  -4.792  -9.595   2.684
  490    H    GLY 127           H        GLY 127 -11.186  -9.596   2.210
  491    HA2  GLY 127           1HA      GLY 127 -11.879 -11.725   1.703
  492    HA3  GLY 127           2HA      GLY 127 -10.315 -11.902   0.923
  493    H    GLY 128           H        GLY 128 -12.051 -12.267   3.971
  494    HA2  GLY 128           1HA      GLY 128 -11.732 -14.392   5.145
  495    HA3  GLY 128           2HA      GLY 128 -10.023 -14.265   4.758
  496    H    HIS 129           H        HIS 129  -9.108 -12.009   5.556
  497    HA   HIS 129           HA       HIS 129  -9.734 -11.914   8.415
  498    HB2  HIS 129           1HB      HIS 129  -7.348 -10.837   6.898
  499    HB3  HIS 129           2HB      HIS 129  -7.554 -10.779   8.646
  500    HD2  HIS 129           2HD      HIS 129  -7.576 -13.773   6.034
  501    HE1  HIS 129           1HE      HIS 129  -5.393 -14.883   9.499
  502    HE2  HIS 129           2HE      HIS 129  -6.126 -15.576   7.191
  503    H    ARG 130           H        ARG 130  -9.210  -9.609   9.367
  504    HA   ARG 130           HA       ARG 130 -10.831  -7.698   7.822
  505    HB2  ARG 130           1HB      ARG 130 -10.408  -7.971  10.801
  506    HB3  ARG 130           2HB      ARG 130 -11.254  -6.622  10.053
  507    HG2  ARG 130           1HG      ARG 130 -13.075  -7.895   9.489
  508    HG3  ARG 130           2HG      ARG 130 -12.150  -9.398   9.456
  509    HD2  ARG 130           1HD      ARG 130 -13.514  -9.522  11.377
  510    HD3  ARG 130           2HD      ARG 130 -11.894  -9.140  11.959
  511    HE   ARG 130           HE       ARG 130 -12.745  -7.218  12.825
  512   HH11  ARG 130          2HH1      ARG 130 -14.814  -8.256  10.224
  513   HH12  ARG 130          1HH1      ARG 130 -15.971  -6.989  10.465
  514   HH21  ARG 130          2HH2      ARG 130 -14.262  -5.545  13.152
  515   HH22  ARG 130          1HH2      ARG 130 -15.655  -5.447  12.130
  516    H    LEU 131           H        LEU 131 -10.327  -5.354   8.376
  517    HA   LEU 131           HA       LEU 131  -7.466  -4.916   8.842
  518    HB2  LEU 131           1HB      LEU 131  -9.051  -3.891   6.496
  519    HB3  LEU 131           2HB      LEU 131  -7.472  -3.264   6.961
  520    HG   LEU 131           HG       LEU 131  -7.968  -6.134   6.184
  521   HD11  LEU 131          1HD1      LEU 131  -7.430  -3.718   4.544
  522   HD12  LEU 131          2HD1      LEU 131  -8.376  -5.158   4.167
  523   HD13  LEU 131          3HD1      LEU 131  -6.614  -5.220   4.108
  524   HD21  LEU 131          1HD2      LEU 131  -5.440  -4.510   6.455
  525   HD22  LEU 131          2HD2      LEU 131  -5.539  -6.189   5.923
  526   HD23  LEU 131          3HD2      LEU 131  -5.996  -5.757   7.572
  527    H    ARG 132           H        ARG 132  -7.009  -3.135  10.016
  528    HA   ARG 132           HA       ARG 132  -9.284  -1.512  10.897
  529    HB2  ARG 132           1HB      ARG 132  -6.520  -1.870  12.068
  530    HB3  ARG 132           2HB      ARG 132  -7.748  -0.797  12.729
  531    HG2  ARG 132           1HG      ARG 132  -9.058  -2.537  13.480
  532    HG3  ARG 132           2HG      ARG 132  -8.370  -3.687  12.332
  533    HD2  ARG 132           1HD      ARG 132  -6.287  -3.720  13.567
  534    HD3  ARG 132           2HD      ARG 132  -6.895  -2.489  14.673
  535    HE   ARG 132           HE       ARG 132  -7.404  -5.290  14.785
  536   HH11  ARG 132          2HH1      ARG 132  -8.787  -2.167  15.458
  537   HH12  ARG 132          1HH1      ARG 132  -9.840  -2.757  16.701
  538   HH21  ARG 132          2HH2      ARG 132  -8.785  -6.079  16.419
  539   HH22  ARG 132          1HH2      ARG 132  -9.838  -4.982  17.248
  540    H    VAL 133           H        VAL 133  -9.522   0.051   9.360
  541    HA   VAL 133           HA       VAL 133  -7.170   1.695   8.713
  542    HB   VAL 133           HB       VAL 133  -9.820   1.619   7.266
  543   HG11  VAL 133          1HG1      VAL 133  -7.472   2.541   5.819
  544   HG12  VAL 133          2HG1      VAL 133  -9.066   3.280   5.979
  545   HG13  VAL 133          3HG1      VAL 133  -7.843   3.540   7.223
  546   HG21  VAL 133          1HG2      VAL 133  -9.096  -0.051   5.947
  547   HG22  VAL 133          2HG2      VAL 133  -7.434   0.539   5.937
  548   HG23  VAL 133          3HG2      VAL 133  -8.022  -0.416   7.298
  549    H    ARG 134           H        ARG 134  -6.995   3.540   9.785
  550    HA   ARG 134           HA       ARG 134  -9.442   5.033  10.442
  551    HB2  ARG 134           1HB      ARG 134  -8.529   5.641  12.610
  552    HB3  ARG 134           2HB      ARG 134  -8.617   3.890  12.467
  553    HG2  ARG 134           1HG      ARG 134  -6.151   4.052  11.729
  554    HG3  ARG 134           2HG      ARG 134  -6.212   5.664  12.447
  555    HD2  ARG 134           1HD      ARG 134  -7.063   3.184  13.922
  556    HD3  ARG 134           2HD      ARG 134  -5.407   3.789  13.949
  557    HE   ARG 134           HE       ARG 134  -7.183   5.861  14.646
  558   HH11  ARG 134          2HH1      ARG 134  -5.866   2.891  15.896
  559   HH12  ARG 134          1HH1      ARG 134  -6.010   3.373  17.554
  560   HH21  ARG 134          2HH2      ARG 134  -7.378   6.507  16.825
  561   HH22  ARG 134          1HH2      ARG 134  -6.871   5.429  18.081
  562    HA   PRO 135           HA       PRO 135  -7.784   8.562   8.442
  563    HB2  PRO 135           1HB      PRO 135  -8.501   9.965  10.980
  564    HB3  PRO 135           2HB      PRO 135  -8.885  10.397   9.310
  565    HG2  PRO 135           1HG      PRO 135 -10.714   9.279  10.915
  566    HG3  PRO 135           2HG      PRO 135 -10.640   8.899   9.184
  567    HD2  PRO 135           1HD      PRO 135  -9.870   7.236  11.509
  568    HD3  PRO 135           2HD      PRO 135 -10.415   6.746   9.893
  569    H    ARG 136           H        ARG 136  -5.783   9.384   8.272
  570    HA   ARG 136           HA       ARG 136  -3.887   8.887  10.406
  571    HB2  ARG 136           1HB      ARG 136  -3.149   8.336   8.196
  572    HB3  ARG 136           2HB      ARG 136  -3.585   9.928   7.591
  573    HG2  ARG 136           1HG      ARG 136  -1.745  10.941   8.530
  574    HG3  ARG 136           2HG      ARG 136  -1.552   9.689   9.759
  575    HD2  ARG 136           1HD      ARG 136  -0.741   8.131   8.111
  576    HD3  ARG 136           2HD      ARG 136  -1.073   9.276   6.811
  577    HE   ARG 136           HE       ARG 136   1.188   9.281   8.604
  578   HH11  ARG 136          2HH1      ARG 136  -0.760  11.139   6.396
  579   HH12  ARG 136          1HH1      ARG 136   0.484  12.300   6.071
  580   HH21  ARG 136          2HH2      ARG 136   2.834  10.803   8.184
  581   HH22  ARG 136          1HH2      ARG 136   2.528  12.108   7.088
  582    H    GLU 137           H        GLU 137  -4.136  10.334  12.035
  583    HA   GLU 137           HA       GLU 137  -4.259  13.186  11.375
  584    HB2  GLU 137           1HB      GLU 137  -4.545  13.220  14.018
  585    HB3  GLU 137           2HB      GLU 137  -5.896  12.899  12.940
  586    HG2  GLU 137           1HG      GLU 137  -5.891  10.625  13.404
  587    HG3  GLU 137           2HG      GLU 137  -4.243  10.657  14.026
  588    H    GLN 138           H        GLN 138  -1.812  11.708  11.024
  589    HA   GLN 138           HA       GLN 138  -0.116  12.612  13.224
  590    HB2  GLN 138           1HB      GLN 138   0.199  10.687  10.970
  591    HB3  GLN 138           2HB      GLN 138   1.647  11.448  11.614
  592    HG2  GLN 138           1HG      GLN 138   1.342  10.497  13.732
  593    HG3  GLN 138           2HG      GLN 138  -0.333  10.067  13.390
  594   HE21  GLN 138          1HE2      GLN 138   0.835   8.049  14.345
  595   HE22  GLN 138          2HE2      GLN 138   1.400   6.920  13.166
  596    H    LYS 139           H        LYS 139   0.929  14.478  13.140
  597    HA   LYS 139           HA       LYS 139   1.981  15.490  10.640
  598    HB2  LYS 139           1HB      LYS 139  -0.266  16.406  10.579
  599    HB3  LYS 139           2HB      LYS 139  -0.091  17.027  12.215
  600    HG2  LYS 139           1HG      LYS 139   1.855  17.918  10.154
  601    HG3  LYS 139           2HG      LYS 139   0.217  18.576  10.114
  602    HD2  LYS 139           1HD      LYS 139   1.651  18.529  12.720
  603    HD3  LYS 139           2HD      LYS 139   2.144  19.725  11.518
  604    HE2  LYS 139           1HE      LYS 139  -0.361  20.273  11.343
  605    HE3  LYS 139           2HE      LYS 139  -0.520  19.385  12.858
  606    HZ1  LYS 139           1HZ      LYS 139   1.560  21.420  12.752
  607    HZ2  LYS 139           2HZ      LYS 139   0.521  20.999  14.018
  608    HZ3  LYS 139           3HZ      LYS 139  -0.037  21.980  12.758
  609    H    GLU 140           H        GLU 140   3.805  16.660  10.933
  610    HA   GLU 140           HA       GLU 140   4.447  17.532  13.670
  611    HB2  GLU 140           1HB      GLU 140   6.168  15.987  11.741
  612    HB3  GLU 140           2HB      GLU 140   6.861  16.920  13.061
  613    HG2  GLU 140           1HG      GLU 140   5.638  15.591  14.678
  614    HG3  GLU 140           2HG      GLU 140   4.869  14.686  13.375
  615    H    PHE 141           H        PHE 141   4.283  19.690  13.479
  616    HA   PHE 141           HA       PHE 141   4.745  21.231  11.219
  617    HB2  PHE 141           1HB      PHE 141   4.746  23.142  12.666
  618    HB3  PHE 141           2HB      PHE 141   3.609  21.976  13.335
  619    HD1  PHE 141           1HD      PHE 141   4.234  20.654  15.333
  620    HD2  PHE 141           2HD      PHE 141   6.667  23.824  13.868
  621    HE1  PHE 141           1HE      PHE 141   5.410  20.745  17.493
  622    HE2  PHE 141           2HE      PHE 141   7.847  23.920  16.024
  623    HZ   PHE 141           HZ       PHE 141   7.220  22.379  17.840
  624    H    GLN 142           H        GLN 142   6.572  21.118  10.066
  625    HA   GLN 142           HA       GLN 142   9.137  21.289  11.498
  626    HB2  GLN 142           1HB      GLN 142  10.145  20.342   9.445
  627    HB3  GLN 142           2HB      GLN 142   8.955  19.271  10.174
  628    HG2  GLN 142           1HG      GLN 142   7.305  20.324   8.503
  629    HG3  GLN 142           2HG      GLN 142   8.751  20.880   7.662
  630   HE21  GLN 142          1HE2      GLN 142   7.100  19.263   6.326
  631   HE22  GLN 142          2HE2      GLN 142   7.774  17.681   6.163
  632    H    SER 143           H        SER 143  10.642  22.823  10.936
  633    HA   SER 143           HA       SER 143   9.718  24.896   9.054
  634    HB2  SER 143           1HB      SER 143   9.711  25.683  11.384
  635    HB3  SER 143           2HB      SER 143  11.412  25.247  11.541
  636    HG   SER 143           HG       SER 143  11.487  26.735   9.513
  637    HA   PRO 144           HA       PRO 144  13.587  23.384   7.193
  638    HB2  PRO 144           1HB      PRO 144  12.812  23.771   4.635
  639    HB3  PRO 144           2HB      PRO 144  12.327  22.348   5.565
  640    HG2  PRO 144           1HG      PRO 144  10.778  24.821   4.936
  641    HG3  PRO 144           2HG      PRO 144  10.227  23.136   5.003
  642    HD2  PRO 144           1HD      PRO 144   9.831  24.985   7.001
  643    HD3  PRO 144           2HD      PRO 144   9.854  23.227   7.249
  644    H    ALA 145           H        ALA 145  15.210  24.798   7.313
  645    HA   ALA 145           HA       ALA 145  14.827  27.593   6.685
  646    HB1  ALA 145           1HB      ALA 145  17.062  27.913   7.513
  647    HB2  ALA 145           2HB      ALA 145  16.192  26.845   8.616
  648    HB3  ALA 145           3HB      ALA 145  17.365  26.175   7.482
  649    H    SER 146           H        SER 146  14.519  27.776   4.491
  650    HA   SER 146           HA       SER 146  16.905  27.364   2.857
  651    HB2  SER 146           1HB      SER 146  15.784  26.187   1.123
  652    HB3  SER 146           2HB      SER 146  15.326  25.373   2.619
  653    HG   SER 146           HG       SER 146  13.403  26.733   2.562
  654    H    LYS 147           H        LYS 147  17.066  28.747   1.078
  655    HA   LYS 147           HA       LYS 147  15.110  30.951   1.059
  656    HB2  LYS 147           1HB      LYS 147  17.646  31.261   1.764
  657    HB3  LYS 147           2HB      LYS 147  17.884  31.324   0.023
  658    HG2  LYS 147           1HG      LYS 147  17.579  33.533   0.427
  659    HG3  LYS 147           2HG      LYS 147  15.895  33.064   0.186
  660    HD2  LYS 147           1HD      LYS 147  17.019  32.877   2.932
  661    HD3  LYS 147           2HD      LYS 147  16.669  34.483   2.288
  662    HE2  LYS 147           1HE      LYS 147  14.750  32.178   2.595
  663    HE3  LYS 147           2HE      LYS 147  14.746  33.696   3.493
  664    HZ1  LYS 147           1HZ      LYS 147  14.430  34.791   1.246
  665    HZ2  LYS 147           2HZ      LYS 147  13.107  33.937   1.865
  666    HZ3  LYS 147           3HZ      LYS 147  14.062  33.251   0.650
  667    H    SER 148           H        SER 148  13.778  30.439  -0.596
  668    HA   SER 148           HA       SER 148  14.770  29.328  -3.061
  669    HB2  SER 148           1HB      SER 148  12.443  28.973  -1.916
  670    HB3  SER 148           2HB      SER 148  12.008  30.461  -2.755
  671    HG   SER 148           HG       SER 148  13.145  28.206  -4.043
  672    HA   PRO 149           HA       PRO 149  15.495  33.147  -5.140
  673    HB2  PRO 149           1HB      PRO 149  15.548  32.247  -7.685
  674    HB3  PRO 149           2HB      PRO 149  16.836  31.887  -6.529
  675    HG2  PRO 149           1HG      PRO 149  14.578  30.166  -7.448
  676    HG3  PRO 149           2HG      PRO 149  16.258  29.723  -7.097
  677    HD2  PRO 149           1HD      PRO 149  14.143  29.299  -5.389
  678    HD3  PRO 149           2HD      PRO 149  15.838  29.433  -4.877
  679    H    LYS 150           H        LYS 150  14.187  34.773  -5.677
  680    HA   LYS 150           HA       LYS 150  11.593  34.134  -6.920
  681    HB2  LYS 150           1HB      LYS 150  12.384  36.185  -4.877
  682    HB3  LYS 150           2HB      LYS 150  10.978  36.453  -5.899
  683    HG2  LYS 150           1HG      LYS 150  10.173  34.169  -5.109
  684    HG3  LYS 150           2HG      LYS 150  11.425  34.291  -3.870
  685    HD2  LYS 150           1HD      LYS 150  10.434  36.240  -2.941
  686    HD3  LYS 150           2HD      LYS 150   9.340  36.419  -4.314
  687    HE2  LYS 150           1HE      LYS 150   8.183  34.380  -3.689
  688    HE3  LYS 150           2HE      LYS 150   9.317  34.116  -2.365
  689    HZ1  LYS 150           1HZ      LYS 150   7.428  35.072  -1.399
  690    HZ2  LYS 150           2HZ      LYS 150   7.268  36.235  -2.616
  691    HZ3  LYS 150           3HZ      LYS 150   8.537  36.344  -1.504
  692    H    GLY 151           H        GLY 151  11.337  34.820  -8.937
  693    HA2  GLY 151           1HA      GLY 151  11.259  36.669 -10.494
  694    HA3  GLY 151           2HA      GLY 151  12.744  37.273  -9.774
  Start of MODEL    3
    1    H1   GLY  58           H        GLY  58   4.519  13.586  19.224
    2    HA2  GLY  58           1HA      GLY  58   6.059  14.126  17.131
    3    HA3  GLY  58           2HA      GLY  58   4.905  13.031  16.386
    4    H    SER  59           H        SER  59   5.598  16.205  16.917
    5    HA   SER  59           HA       SER  59   2.782  17.040  16.921
    6    HB2  SER  59           1HB      SER  59   5.294  18.668  17.381
    7    HB3  SER  59           2HB      SER  59   3.646  19.292  17.453
    8    HG   SER  59           HG       SER  59   3.469  17.390  19.067
    9    H    SER  60           H        SER  60   2.414  16.476  14.725
   10    HA   SER  60           HA       SER  60   3.881  18.049  12.731
   11    HB2  SER  60           1HB      SER  60   2.119  15.609  12.520
   12    HB3  SER  60           2HB      SER  60   2.604  16.540  11.102
   13    HG   SER  60           HG       SER  60   4.619  15.860  11.319
   14    H    GLY  61           H        GLY  61   2.810  19.357  11.224
   15    HA2  GLY  61           1HA      GLY  61   0.449  20.641  12.246
   16    HA3  GLY  61           2HA      GLY  61   1.320  21.070  10.782
   17    H    SER  62           H        SER  62  -0.411  18.149  11.870
   18    HA   SER  62           HA       SER  62  -1.760  16.737  10.646
   19    HB2  SER  62           1HB      SER  62  -3.896  17.837  10.033
   20    HB3  SER  62           2HB      SER  62  -3.345  18.301  11.643
   21    HG   SER  62           HG       SER  62  -2.596  19.876   9.452
   22    H    SER  63           H        SER  63   0.452  17.507   9.104
   23    HA   SER  63           HA       SER  63  -0.427  18.362   6.504
   24    HB2  SER  63           1HB      SER  63   1.899  17.938   5.821
   25    HB3  SER  63           2HB      SER  63   1.836  18.890   7.304
   26    HG   SER  63           HG       SER  63   3.360  17.113   7.330
   27    H    GLY  64           H        GLY  64  -1.305  17.124   4.988
   28    HA2  GLY  64           1HA      GLY  64  -1.380  15.236   3.568
   29    HA3  GLY  64           2HA      GLY  64  -0.529  14.309   4.795
   30    H    LEU  65           H        LEU  65  -3.611  15.392   3.637
   31    HA   LEU  65           HA       LEU  65  -4.980  13.933   5.786
   32    HB2  LEU  65           1HB      LEU  65  -7.005  15.069   5.030
   33    HB3  LEU  65           2HB      LEU  65  -5.730  16.210   5.451
   34    HG   LEU  65           HG       LEU  65  -6.187  15.412   2.598
   35   HD11  LEU  65          1HD1      LEU  65  -7.730  17.223   2.308
   36   HD12  LEU  65          2HD1      LEU  65  -7.584  17.682   4.005
   37   HD13  LEU  65          3HD1      LEU  65  -8.351  16.155   3.568
   38   HD21  LEU  65          1HD2      LEU  65  -4.583  17.348   4.073
   39   HD22  LEU  65          2HD2      LEU  65  -5.497  18.067   2.746
   40   HD23  LEU  65          3HD2      LEU  65  -4.391  16.729   2.433
   41    H    ARG  66           H        ARG  66  -4.536  14.060   2.308
   42    HA   ARG  66           HA       ARG  66  -6.515  12.254   1.521
   43    HB2  ARG  66           1HB      ARG  66  -3.816  12.896   0.336
   44    HB3  ARG  66           2HB      ARG  66  -4.964  11.813  -0.441
   45    HG2  ARG  66           1HG      ARG  66  -6.613  13.655  -0.483
   46    HG3  ARG  66           2HG      ARG  66  -5.381  14.727   0.187
   47    HD2  ARG  66           1HD      ARG  66  -4.746  13.170  -2.271
   48    HD3  ARG  66           2HD      ARG  66  -5.800  14.576  -2.409
   49    HE   ARG  66           HE       ARG  66  -4.002  15.947  -1.953
   50   HH11  ARG  66          2HH1      ARG  66  -3.138  12.617  -1.419
   51   HH12  ARG  66          1HH1      ARG  66  -1.443  12.944  -1.276
   52   HH21  ARG  66          2HH2      ARG  66  -1.772  16.390  -1.767
   53   HH22  ARG  66          1HH2      ARG  66  -0.667  15.090  -1.473
   54    H    SER  67           H        SER  67  -3.569  11.742   3.209
   55    HA   SER  67           HA       SER  67  -3.324   8.951   2.525
   56    HB2  SER  67           1HB      SER  67  -1.576   8.988   4.367
   57    HB3  SER  67           2HB      SER  67  -1.278  10.079   3.014
   58    HG   SER  67           HG       SER  67  -2.482  10.822   5.476
   59    H    VAL  68           H        VAL  68  -3.505   7.211   4.050
   60    HA   VAL  68           HA       VAL  68  -5.223   7.756   6.369
   61    HB   VAL  68           HB       VAL  68  -6.475   5.623   5.817
   62   HG11  VAL  68          1HG1      VAL  68  -6.911   8.255   5.063
   63   HG12  VAL  68          2HG1      VAL  68  -7.241   7.323   3.601
   64   HG13  VAL  68          3HG1      VAL  68  -8.105   6.958   5.095
   65   HG21  VAL  68          1HG2      VAL  68  -5.371   6.105   3.053
   66   HG22  VAL  68          2HG2      VAL  68  -4.809   4.832   4.137
   67   HG23  VAL  68          3HG2      VAL  68  -6.474   4.824   3.556
   68    H    PHE  69           H        PHE  69  -5.186   6.101   7.999
   69    HA   PHE  69           HA       PHE  69  -2.619   4.696   8.057
   70    HB2  PHE  69           1HB      PHE  69  -3.265   6.242   9.929
   71    HB3  PHE  69           2HB      PHE  69  -4.565   5.125  10.330
   72    HD1  PHE  69           1HD      PHE  69  -4.053   2.890  11.205
   73    HD2  PHE  69           2HD      PHE  69  -1.000   5.769  10.494
   74    HE1  PHE  69           1HE      PHE  69  -2.505   1.589  12.606
   75    HE2  PHE  69           2HE      PHE  69   0.553   4.472  11.893
   76    HZ   PHE  69           HZ       PHE  69  -0.198   2.378  12.951
   77    H    VAL  70           H        VAL  70  -2.582   2.624   7.526
   78    HA   VAL  70           HA       VAL  70  -4.982   0.991   8.045
   79    HB   VAL  70           HB       VAL  70  -2.924   0.711   5.854
   80   HG11  VAL  70          1HG1      VAL  70  -4.426  -1.186   5.106
   81   HG12  VAL  70          2HG1      VAL  70  -3.418  -1.501   6.520
   82   HG13  VAL  70          3HG1      VAL  70  -5.132  -1.137   6.720
   83   HG21  VAL  70          1HG2      VAL  70  -5.837   0.872   5.335
   84   HG22  VAL  70          2HG2      VAL  70  -5.024   2.351   5.845
   85   HG23  VAL  70          3HG2      VAL  70  -4.482   1.502   4.398
   86    H    SER  71           H        SER  71  -4.771  -0.879   9.159
   87    HA   SER  71           HA       SER  71  -2.232  -2.162   9.552
   88    HB2  SER  71           1HB      SER  71  -2.094  -1.870  11.963
   89    HB3  SER  71           2HB      SER  71  -2.102  -0.288  11.183
   90    HG   SER  71           HG       SER  71  -4.114  -1.549  12.683
   91    H    GLY  72           H        GLY  72  -2.424  -4.132  10.866
   92    HA2  GLY  72           1HA      GLY  72  -3.667  -5.867  11.860
   93    HA3  GLY  72           2HA      GLY  72  -5.148  -5.049  11.383
   94    H    PHE  73           H        PHE  73  -2.498  -5.651   9.175
   95    HA   PHE  73           HA       PHE  73  -4.289  -7.301   7.560
   96    HB2  PHE  73           1HB      PHE  73  -2.371  -7.031   5.859
   97    HB3  PHE  73           2HB      PHE  73  -3.333  -5.608   6.246
   98    HD1  PHE  73           2HD      PHE  73  -0.187  -7.345   7.206
   99    HD2  PHE  73           1HD      PHE  73  -2.283  -3.654   6.892
  100    HE1  PHE  73           2HE      PHE  73   1.864  -6.133   7.819
  101    HE2  PHE  73           1HE      PHE  73  -0.234  -2.435   7.503
  102    HZ   PHE  73           HZ       PHE  73   1.842  -3.675   7.968
  103    HA   PRO  74           HA       PRO  74  -2.655 -11.260   8.474
  104    HB2  PRO  74           1HB      PRO  74  -2.298 -11.489   5.516
  105    HB3  PRO  74           2HB      PRO  74  -3.075 -12.606   6.644
  106    HG2  PRO  74           1HG      PRO  74  -4.518 -11.004   5.056
  107    HG3  PRO  74           2HG      PRO  74  -5.039 -11.389   6.706
  108    HD2  PRO  74           1HD      PRO  74  -3.939  -8.863   5.623
  109    HD3  PRO  74           2HD      PRO  74  -5.027  -9.130   7.001
  110    H    ARG  75           H        ARG  75  -0.685 -12.182   8.822
  111    HA   ARG  75           HA       ARG  75   1.641 -10.643   8.448
  112    HB2  ARG  75           1HB      ARG  75   1.197 -13.510   9.258
  113    HB3  ARG  75           2HB      ARG  75   2.809 -12.818   9.133
  114    HG2  ARG  75           1HG      ARG  75   2.290 -12.600  11.382
  115    HG3  ARG  75           2HG      ARG  75   1.932 -11.003  10.723
  116    HD2  ARG  75           1HD      ARG  75  -0.336 -11.275  10.932
  117    HD3  ARG  75           2HD      ARG  75  -0.244 -13.031  10.807
  118    HE   ARG  75           HE       ARG  75  -0.008 -11.438  13.203
  119   HH11  ARG  75          2HH1      ARG  75   0.606 -14.515  11.695
  120   HH12  ARG  75          1HH1      ARG  75   0.686 -15.381  13.194
  121   HH21  ARG  75          2HH2      ARG  75   0.095 -12.566  15.183
  122   HH22  ARG  75          1HH2      ARG  75   0.394 -14.271  15.177
  123    H    GLY  76           H        GLY  76   2.925 -10.418   6.740
  124    HA2  GLY  76           1HA      GLY  76   4.310 -11.497   5.049
  125    HA3  GLY  76           2HA      GLY  76   2.963 -12.578   4.728
  126    H    VAL  77           H        VAL  77   0.917 -10.586   4.710
  127    HA   VAL  77           HA       VAL  77   0.591  -9.954   2.128
  128    HB   VAL  77           HB       VAL  77  -0.101  -8.121   4.427
  129   HG11  VAL  77          1HG1      VAL  77  -0.762  -8.051   1.526
  130   HG12  VAL  77          2HG1      VAL  77  -1.989  -7.544   2.688
  131   HG13  VAL  77          3HG1      VAL  77  -0.427  -6.726   2.640
  132   HG21  VAL  77          1HG2      VAL  77  -1.969 -10.002   3.032
  133   HG22  VAL  77          2HG2      VAL  77  -0.952 -10.555   4.362
  134   HG23  VAL  77          3HG2      VAL  77  -2.121  -9.262   4.626
  135    H    ASP  78           H        ASP  78   1.307  -8.523   0.634
  136    HA   ASP  78           HA       ASP  78   3.505  -6.746   1.457
  137    HB2  ASP  78           1HB      ASP  78   3.944  -8.631  -0.213
  138    HB3  ASP  78           2HB      ASP  78   2.976  -7.702  -1.354
  139    H    SER  79           H        SER  79   3.766  -4.839  -0.139
  140    HA   SER  79           HA       SER  79   1.521  -3.172   0.133
  141    HB2  SER  79           1HB      SER  79   3.458  -1.934  -0.003
  142    HB3  SER  79           2HB      SER  79   4.158  -2.968  -1.248
  143    HG   SER  79           HG       SER  79   1.893  -1.398  -1.816
  144    H    ALA  80           H        ALA  80   2.851  -4.842  -2.703
  145    HA   ALA  80           HA       ALA  80   1.223  -3.897  -4.693
  146    HB1  ALA  80           1HB      ALA  80   3.059  -5.919  -4.481
  147    HB2  ALA  80           2HB      ALA  80   1.571  -6.791  -4.850
  148    HB3  ALA  80           3HB      ALA  80   2.138  -5.518  -5.931
  149    H    GLN  81           H        GLN  81   0.485  -6.438  -2.339
  150    HA   GLN  81           HA       GLN  81  -2.021  -7.160  -3.422
  151    HB2  GLN  81           1HB      GLN  81  -1.054  -7.384  -0.566
  152    HB3  GLN  81           2HB      GLN  81  -2.433  -8.232  -1.253
  153    HG2  GLN  81           1HG      GLN  81  -0.895  -9.353  -2.836
  154    HG3  GLN  81           2HG      GLN  81   0.457  -8.576  -2.014
  155   HE21  GLN  81          1HE2      GLN  81   1.133 -10.827  -1.722
  156   HE22  GLN  81          2HE2      GLN  81   0.530 -11.701  -0.360
  157    H    LEU  82           H        LEU  82  -1.333  -5.261  -0.477
  158    HA   LEU  82           HA       LEU  82  -3.856  -4.405   0.120
  159    HB2  LEU  82           1HB      LEU  82  -1.185  -3.089   0.406
  160    HB3  LEU  82           2HB      LEU  82  -2.651  -2.246   0.903
  161    HG   LEU  82           HG       LEU  82  -1.921  -4.958   1.977
  162   HD11  LEU  82          1HD1      LEU  82  -1.418  -2.593   3.653
  163   HD12  LEU  82          2HD1      LEU  82  -0.287  -2.840   2.322
  164   HD13  LEU  82          3HD1      LEU  82  -0.526  -4.109   3.523
  165   HD21  LEU  82          1HD2      LEU  82  -3.425  -2.956   3.536
  166   HD22  LEU  82          2HD2      LEU  82  -3.659  -4.699   3.394
  167   HD23  LEU  82          3HD2      LEU  82  -4.250  -3.623   2.127
  168    H    SER  83           H        SER  83  -1.547  -2.639  -1.949
  169    HA   SER  83           HA       SER  83  -3.073  -0.509  -2.702
  170    HB2  SER  83           1HB      SER  83  -1.816  -0.558  -4.875
  171    HB3  SER  83           2HB      SER  83  -0.789  -0.697  -3.448
  172    HG   SER  83           HG       SER  83  -1.013  -2.383  -5.497
  173    H    GLU  84           H        GLU  84  -2.909  -3.567  -4.536
  174    HA   GLU  84           HA       GLU  84  -4.813  -3.085  -6.433
  175    HB2  GLU  84           1HB      GLU  84  -3.354  -5.202  -5.947
  176    HB3  GLU  84           2HB      GLU  84  -4.777  -5.756  -5.076
  177    HG2  GLU  84           1HG      GLU  84  -6.032  -5.174  -7.268
  178    HG3  GLU  84           2HG      GLU  84  -4.428  -5.246  -7.995
  179    H    TYR  85           H        TYR  85  -5.471  -4.696  -3.316
  180    HA   TYR  85           HA       TYR  85  -8.245  -4.767  -3.552
  181    HB2  TYR  85           1HB      TYR  85  -7.184  -6.079  -1.857
  182    HB3  TYR  85           2HB      TYR  85  -6.469  -4.654  -1.112
  183    HD1  TYR  85           2HD      TYR  85  -9.530  -6.627  -1.510
  184    HD2  TYR  85           1HD      TYR  85  -7.789  -3.200   0.315
  185    HE1  TYR  85           2HE      TYR  85 -11.465  -6.454  -0.002
  186    HE2  TYR  85           1HE      TYR  85  -9.719  -3.018   1.829
  187    HH   TYR  85           HH       TYR  85 -12.330  -5.417   1.772
  188    H    PHE  86           H        PHE  86  -6.148  -2.129  -2.895
  189    HA   PHE  86           HA       PHE  86  -8.273  -0.478  -1.778
  190    HB2  PHE  86           1HB      PHE  86  -5.319  -0.108  -2.181
  191    HB3  PHE  86           2HB      PHE  86  -6.355   1.276  -1.851
  192    HD1  PHE  86           1HD      PHE  86  -8.174   0.516   0.142
  193    HD2  PHE  86           2HD      PHE  86  -4.137  -0.747  -0.332
  194    HE1  PHE  86           1HE      PHE  86  -8.044   0.039   2.552
  195    HE2  PHE  86           2HE      PHE  86  -4.001  -1.227   2.077
  196    HZ   PHE  86           HZ       PHE  86  -5.956  -0.834   3.523
  197    H    LEU  87           H        LEU  87  -7.072  -1.304  -4.803
  198    HA   LEU  87           HA       LEU  87  -7.495   1.218  -6.114
  199    HB2  LEU  87           1HB      LEU  87  -6.940  -1.574  -7.054
  200    HB3  LEU  87           2HB      LEU  87  -7.362  -0.296  -8.192
  201    HG   LEU  87           HG       LEU  87  -5.003  -0.174  -6.317
  202   HD11  LEU  87          1HD1      LEU  87  -4.150  -0.399  -8.976
  203   HD12  LEU  87          2HD1      LEU  87  -5.353  -1.666  -8.741
  204   HD13  LEU  87          3HD1      LEU  87  -3.951  -1.574  -7.676
  205   HD21  LEU  87          1HD2      LEU  87  -5.683   1.460  -8.759
  206   HD22  LEU  87          2HD2      LEU  87  -4.291   1.672  -7.697
  207   HD23  LEU  87          3HD2      LEU  87  -5.918   1.988  -7.092
  208    H    ALA  88           H        ALA  88  -9.561  -1.039  -4.857
  209    HA   ALA  88           HA       ALA  88 -11.568  -1.043  -6.911
  210    HB1  ALA  88           1HB      ALA  88 -12.291  -1.689  -4.110
  211    HB2  ALA  88           2HB      ALA  88 -12.701  -2.523  -5.610
  212    HB3  ALA  88           3HB      ALA  88 -11.098  -2.719  -4.902
  213    H    PHE  89           H        PHE  89 -10.560   1.227  -4.662
  214    HA   PHE  89           HA       PHE  89 -13.162   2.604  -4.790
  215    HB2  PHE  89           1HB      PHE  89 -11.120   2.743  -2.561
  216    HB3  PHE  89           2HB      PHE  89 -12.627   3.651  -2.628
  217    HD1  PHE  89           2HD      PHE  89 -14.774   2.516  -2.338
  218    HD2  PHE  89           1HD      PHE  89 -11.083   0.430  -1.966
  219    HE1  PHE  89           2HE      PHE  89 -15.939   0.663  -1.214
  220    HE2  PHE  89           1HE      PHE  89 -12.242  -1.427  -0.842
  221    HZ   PHE  89           HZ       PHE  89 -14.673  -1.311  -0.464
  222    H    GLY  90           H        GLY  90  -9.686   2.829  -5.036
  223    HA2  GLY  90           1HA      GLY  90  -9.778   5.029  -6.796
  224    HA3  GLY  90           2HA      GLY  90  -9.386   5.607  -5.183
  225    HA   PRO  91           HA       PRO  91  -5.570   3.953  -7.420
  226    HB2  PRO  91           1HB      PRO  91  -4.449   6.273  -8.229
  227    HB3  PRO  91           2HB      PRO  91  -5.624   5.396  -9.216
  228    HG2  PRO  91           1HG      PRO  91  -6.014   7.804  -7.496
  229    HG3  PRO  91           2HG      PRO  91  -6.719   7.428  -9.079
  230    HD2  PRO  91           1HD      PRO  91  -8.036   7.130  -6.685
  231    HD3  PRO  91           2HD      PRO  91  -8.429   6.230  -8.164
  232    H    VAL  92           H        VAL  92  -4.036   3.481  -5.988
  233    HA   VAL  92           HA       VAL  92  -3.562   5.239  -3.721
  234    HB   VAL  92           HB       VAL  92  -2.364   2.533  -4.328
  235   HG11  VAL  92          1HG1      VAL  92  -1.313   2.583  -2.313
  236   HG12  VAL  92          2HG1      VAL  92  -1.312   4.315  -2.652
  237   HG13  VAL  92          3HG1      VAL  92  -2.530   3.627  -1.579
  238   HG21  VAL  92          1HG2      VAL  92  -4.053   2.183  -2.219
  239   HG22  VAL  92          2HG2      VAL  92  -4.939   3.356  -3.194
  240   HG23  VAL  92          3HG2      VAL  92  -4.448   1.815  -3.898
  241    H    ALA  93           H        ALA  93  -2.022   6.726  -3.735
  242    HA   ALA  93           HA       ALA  93  -0.175   7.074  -5.815
  243    HB1  ALA  93           1HB      ALA  93  -0.774   8.979  -4.561
  244    HB2  ALA  93           2HB      ALA  93  -0.314   8.217  -3.038
  245    HB3  ALA  93           3HB      ALA  93   0.927   8.685  -4.200
  246    H    SER  94           H        SER  94   0.250   5.750  -2.545
  247    HA   SER  94           HA       SER  94   2.312   3.980  -3.395
  248    HB2  SER  94           1HB      SER  94   3.107   6.411  -1.781
  249    HB3  SER  94           2HB      SER  94   4.107   4.965  -1.925
  250    HG   SER  94           HG       SER  94   4.569   6.694  -3.457
  251    H    VAL  95           H        VAL  95   3.333   2.865  -1.445
  252    HA   VAL  95           HA       VAL  95   1.504   2.844   0.857
  253    HB   VAL  95           HB       VAL  95   2.498   0.374  -0.572
  254   HG11  VAL  95          1HG1      VAL  95   0.486   0.374   1.637
  255   HG12  VAL  95          2HG1      VAL  95   1.542  -0.925   1.080
  256   HG13  VAL  95          3HG1      VAL  95   2.208   0.414   2.015
  257   HG21  VAL  95          1HG2      VAL  95   0.258  -0.003  -1.262
  258   HG22  VAL  95          2HG2      VAL  95  -0.344   1.320  -0.264
  259   HG23  VAL  95          3HG2      VAL  95   0.642   1.666  -1.684
  260    H    VAL  96           H        VAL  96   2.658   3.271   2.610
  261    HA   VAL  96           HA       VAL  96   5.486   2.490   2.693
  262    HB   VAL  96           HB       VAL  96   3.978   4.416   4.467
  263   HG11  VAL  96          1HG1      VAL  96   5.685   3.924   5.858
  264   HG12  VAL  96          2HG1      VAL  96   6.693   3.274   4.564
  265   HG13  VAL  96          3HG1      VAL  96   6.582   5.018   4.806
  266   HG21  VAL  96          1HG2      VAL  96   4.339   5.072   2.043
  267   HG22  VAL  96          2HG2      VAL  96   4.975   6.181   3.258
  268   HG23  VAL  96          3HG2      VAL  96   6.064   5.085   2.407
  269    H    MET  97           H        MET  97   6.051   0.760   3.824
  270    HA   MET  97           HA       MET  97   4.286  -0.128   6.010
  271    HB2  MET  97           1HB      MET  97   6.023  -1.732   4.133
  272    HB3  MET  97           2HB      MET  97   5.278  -2.408   5.575
  273    HG2  MET  97           1HG      MET  97   3.102  -2.089   4.718
  274    HG3  MET  97           2HG      MET  97   3.692  -1.070   3.408
  275    HE1  MET  97           1HE      MET  97   2.355  -4.526   4.172
  276    HE2  MET  97           2HE      MET  97   3.612  -5.627   3.610
  277    HE3  MET  97           3HE      MET  97   3.908  -4.588   5.005
  278    H    ASP  98           H        ASP  98   5.126  -0.346   7.998
  279    HA   ASP  98           HA       ASP  98   7.551   0.798   8.715
  280    HB2  ASP  98           1HB      ASP  98   5.655   0.370  10.267
  281    HB3  ASP  98           2HB      ASP  98   6.058  -1.344  10.242
  282    H    LYS  99           H        LYS  99   9.592   0.153   8.579
  283    HA   LYS  99           HA       LYS  99  10.167  -2.566   7.716
  284    HB2  LYS  99           1HB      LYS  99  12.356  -1.776   7.171
  285    HB3  LYS  99           2HB      LYS  99  11.210  -0.562   6.618
  286    HG2  LYS  99           1HG      LYS  99  12.732   0.797   7.605
  287    HG3  LYS  99           2HG      LYS  99  11.707   0.468   9.004
  288    HD2  LYS  99           1HD      LYS  99  13.840   0.099   9.838
  289    HD3  LYS  99           2HD      LYS  99  13.311  -1.528   9.403
  290    HE2  LYS  99           1HE      LYS  99  14.651  -1.578   7.491
  291    HE3  LYS  99           2HE      LYS  99  14.841   0.174   7.466
  292    HZ1  LYS  99           1HZ      LYS  99  16.320   0.097   9.270
  293    HZ2  LYS  99           2HZ      LYS  99  16.816  -1.152   8.243
  294    HZ3  LYS  99           3HZ      LYS  99  15.935  -1.508   9.642
  295    H    ASP 100           H        ASP 100  10.693  -0.455  10.469
  296    HA   ASP 100           HA       ASP 100  12.591  -1.945  11.863
  297    HB2  ASP 100           1HB      ASP 100  11.622   0.384  12.394
  298    HB3  ASP 100           2HB      ASP 100  10.344  -0.487  13.237
  299    H    LYS 101           H        LYS 101   9.043  -2.035  12.209
  300    HA   LYS 101           HA       LYS 101   9.323  -4.708  13.416
  301    HB2  LYS 101           1HB      LYS 101   7.073  -2.712  13.734
  302    HB3  LYS 101           2HB      LYS 101   7.147  -4.299  14.490
  303    HG2  LYS 101           1HG      LYS 101   9.426  -3.365  15.429
  304    HG3  LYS 101           2HG      LYS 101   8.637  -1.813  15.136
  305    HD2  LYS 101           1HD      LYS 101   6.662  -2.733  16.432
  306    HD3  LYS 101           2HD      LYS 101   7.718  -4.063  16.913
  307    HE2  LYS 101           1HE      LYS 101   8.423  -1.168  17.343
  308    HE3  LYS 101           2HE      LYS 101   7.545  -2.127  18.534
  309    HZ1  LYS 101           1HZ      LYS 101   9.929  -2.080  18.974
  310    HZ2  LYS 101           2HZ      LYS 101  10.239  -2.775  17.463
  311    HZ3  LYS 101           3HZ      LYS 101   9.401  -3.653  18.642
  312    H    GLY 102           H        GLY 102   6.983  -2.795  11.508
  313    HA2  GLY 102           1HA      GLY 102   6.130  -3.448   9.397
  314    HA3  GLY 102           2HA      GLY 102   6.653  -5.094   9.723
  315    H    VAL 103           H        VAL 103   4.670  -2.895  11.683
  316    HA   VAL 103           HA       VAL 103   2.546  -4.936  11.636
  317    HB   VAL 103           HB       VAL 103   1.788  -4.060  13.781
  318   HG11  VAL 103          1HG1      VAL 103   4.620  -4.365  14.444
  319   HG12  VAL 103          2HG1      VAL 103   3.231  -5.346  14.915
  320   HG13  VAL 103          3HG1      VAL 103   4.003  -5.603  13.350
  321   HG21  VAL 103          1HG2      VAL 103   3.310  -2.431  14.982
  322   HG22  VAL 103          2HG2      VAL 103   4.047  -2.106  13.412
  323   HG23  VAL 103          3HG2      VAL 103   2.337  -1.762  13.672
  324    H    PHE 104           H        PHE 104   3.244  -1.499  11.376
  325    HA   PHE 104           HA       PHE 104   0.470  -1.043  10.499
  326    HB2  PHE 104           1HB      PHE 104   0.626   1.193  11.244
  327    HB3  PHE 104           2HB      PHE 104   1.378   0.239  12.518
  328    HD1  PHE 104           1HD      PHE 104   2.001   2.541   9.724
  329    HD2  PHE 104           2HD      PHE 104   3.698   0.452  13.022
  330    HE1  PHE 104           1HE      PHE 104   4.035   3.913   9.542
  331    HE2  PHE 104           2HE      PHE 104   5.734   1.821  12.846
  332    HZ   PHE 104           HZ       PHE 104   5.905   3.555  11.105
  333    H    ALA 105           H        ALA 105   0.192   0.596   8.787
  334    HA   ALA 105           HA       ALA 105   2.458   1.128   7.070
  335    HB1  ALA 105           1HB      ALA 105   1.595  -0.001   5.119
  336    HB2  ALA 105           2HB      ALA 105   1.801  -1.164   6.429
  337    HB3  ALA 105           3HB      ALA 105   0.192  -0.565   6.027
  338    H    ILE 106           H        ILE 106   2.178   2.964   5.930
  339    HA   ILE 106           HA       ILE 106  -0.368   4.353   6.239
  340    HB   ILE 106           HB       ILE 106   2.276   5.365   5.186
  341   HG12  ILE 106          1HG1      ILE 106   2.245   4.741   7.607
  342   HG13  ILE 106          2HG1      ILE 106   2.536   6.454   7.324
  343   HG21  ILE 106          1HG2      ILE 106   1.209   7.609   5.560
  344   HG22  ILE 106          2HG2      ILE 106   0.541   6.672   4.225
  345   HG23  ILE 106          3HG2      ILE 106  -0.326   6.765   5.758
  346   HD11  ILE 106          1HD1      ILE 106  -0.268   6.007   7.609
  347   HD12  ILE 106          2HD1      ILE 106   0.592   5.276   8.964
  348   HD13  ILE 106          3HD1      ILE 106   0.815   6.986   8.598
  349    H    VAL 107           H        VAL 107  -1.839   4.113   4.699
  350    HA   VAL 107           HA       VAL 107  -0.983   3.557   1.953
  351    HB   VAL 107           HB       VAL 107  -3.672   3.308   3.299
  352   HG11  VAL 107          1HG1      VAL 107  -4.571   2.506   1.221
  353   HG12  VAL 107          2HG1      VAL 107  -3.873   4.104   0.952
  354   HG13  VAL 107          3HG1      VAL 107  -3.002   2.661   0.431
  355   HG21  VAL 107          1HG2      VAL 107  -3.366   0.908   2.734
  356   HG22  VAL 107          2HG2      VAL 107  -1.738   1.287   2.170
  357   HG23  VAL 107          3HG2      VAL 107  -2.161   1.523   3.866
  358    H    GLU 108           H        GLU 108  -0.888   5.163   0.539
  359    HA   GLU 108           HA       GLU 108  -2.426   7.608   1.061
  360    HB2  GLU 108           1HB      GLU 108   0.102   7.677   0.770
  361    HB3  GLU 108           2HB      GLU 108  -0.177   7.284  -0.921
  362    HG2  GLU 108           1HG      GLU 108  -1.403   9.313  -1.255
  363    HG3  GLU 108           2HG      GLU 108  -1.346   9.682   0.467
  364    H    MET 109           H        MET 109  -3.696   8.563  -0.533
  365    HA   MET 109           HA       MET 109  -4.422   6.771  -2.755
  366    HB2  MET 109           1HB      MET 109  -6.123   8.858  -1.379
  367    HB3  MET 109           2HB      MET 109  -6.644   7.814  -2.695
  368    HG2  MET 109           1HG      MET 109  -5.926   7.017   0.111
  369    HG3  MET 109           2HG      MET 109  -7.499   6.913  -0.677
  370    HE1  MET 109           1HE      MET 109  -7.774   3.574  -1.801
  371    HE2  MET 109           2HE      MET 109  -8.425   5.184  -1.496
  372    HE3  MET 109           3HE      MET 109  -7.689   4.811  -3.056
  373    H    GLY 110           H        GLY 110  -5.503   8.052  -4.615
  374    HA2  GLY 110           1HA      GLY 110  -3.534   9.879  -5.609
  375    HA3  GLY 110           2HA      GLY 110  -5.010   9.390  -6.429
  376    H    ASP 111           H        ASP 111  -7.039  10.408  -5.652
  377    HA   ASP 111           HA       ASP 111  -6.528  13.226  -4.991
  378    HB2  ASP 111           1HB      ASP 111  -7.804  12.367  -7.142
  379    HB3  ASP 111           2HB      ASP 111  -9.166  12.281  -6.029
  380    H    VAL 112           H        VAL 112  -8.401  14.303  -3.804
  381    HA   VAL 112           HA       VAL 112  -8.663  13.152  -1.260
  382    HB   VAL 112           HB       VAL 112  -8.848  15.600  -1.792
  383   HG11  VAL 112          1HG1      VAL 112 -10.575  15.061  -3.661
  384   HG12  VAL 112          2HG1      VAL 112 -11.749  15.141  -2.346
  385   HG13  VAL 112          3HG1      VAL 112 -10.743  16.541  -2.718
  386   HG21  VAL 112          1HG2      VAL 112  -9.647  14.366   0.348
  387   HG22  VAL 112          2HG2      VAL 112 -10.111  16.048   0.097
  388   HG23  VAL 112          3HG2      VAL 112 -11.263  14.756  -0.241
  389    H    GLY 113           H        GLY 113 -10.585  12.842  -4.129
  390    HA2  GLY 113           1HA      GLY 113 -13.002  11.987  -2.907
  391    HA3  GLY 113           2HA      GLY 113 -12.535  11.711  -4.579
  392    H    ALA 114           H        ALA 114 -10.091  10.297  -3.916
  393    HA   ALA 114           HA       ALA 114 -11.104   7.674  -3.795
  394    HB1  ALA 114           1HB      ALA 114  -8.392   8.892  -3.743
  395    HB2  ALA 114           2HB      ALA 114  -8.562   7.199  -3.276
  396    HB3  ALA 114           3HB      ALA 114  -9.090   7.731  -4.872
  397    H    ARG 115           H        ARG 115  -9.454   9.664  -1.358
  398    HA   ARG 115           HA       ARG 115  -9.380   7.727   0.673
  399    HB2  ARG 115           1HB      ARG 115  -8.055   9.800   0.724
  400    HB3  ARG 115           2HB      ARG 115  -9.529  10.735   0.937
  401    HG2  ARG 115           1HG      ARG 115  -9.835   9.171   3.025
  402    HG3  ARG 115           2HG      ARG 115  -8.085   9.002   2.870
  403    HD2  ARG 115           1HD      ARG 115  -7.800  11.395   3.025
  404    HD3  ARG 115           2HD      ARG 115  -9.547  11.633   3.037
  405    HE   ARG 115           HE       ARG 115  -8.818   9.950   5.170
  406   HH11  ARG 115          2HH1      ARG 115  -8.572  13.268   4.146
  407   HH12  ARG 115          1HH1      ARG 115  -8.521  13.898   5.760
  408   HH21  ARG 115          2HH2      ARG 115  -8.752  10.767   7.298
  409   HH22  ARG 115          1HH2      ARG 115  -8.623  12.475   7.552
  410    H    GLU 116           H        GLU 116 -11.720  10.346   0.080
  411    HA   GLU 116           HA       GLU 116 -13.420   9.975   2.199
  412    HB2  GLU 116           1HB      GLU 116 -13.822  10.900  -0.609
  413    HB3  GLU 116           2HB      GLU 116 -15.243  10.610   0.385
  414    HG2  GLU 116           1HG      GLU 116 -14.181  12.131   2.105
  415    HG3  GLU 116           2HG      GLU 116 -13.023  12.574   0.851
  416    H    ALA 117           H        ALA 117 -13.618   8.348  -0.963
  417    HA   ALA 117           HA       ALA 117 -15.826   6.791  -0.643
  418    HB1  ALA 117           1HB      ALA 117 -14.188   5.013  -1.872
  419    HB2  ALA 117           2HB      ALA 117 -14.993   6.356  -2.683
  420    HB3  ALA 117           3HB      ALA 117 -13.321   6.524  -2.149
  421    H    VAL 118           H        VAL 118 -12.534   5.716   0.233
  422    HA   VAL 118           HA       VAL 118 -13.218   3.335   1.464
  423    HB   VAL 118           HB       VAL 118 -10.946   5.225   2.064
  424   HG11  VAL 118          1HG1      VAL 118 -11.753   2.710   3.386
  425   HG12  VAL 118          2HG1      VAL 118 -10.042   2.875   2.986
  426   HG13  VAL 118          3HG1      VAL 118 -10.829   4.076   4.010
  427   HG21  VAL 118          1HG2      VAL 118 -10.715   2.550   0.753
  428   HG22  VAL 118          2HG2      VAL 118 -11.247   3.945  -0.185
  429   HG23  VAL 118          3HG2      VAL 118  -9.671   3.964   0.606
  430    H    LEU 119           H        LEU 119 -12.848   6.541   2.962
  431    HA   LEU 119           HA       LEU 119 -13.477   5.747   5.583
  432    HB2  LEU 119           1HB      LEU 119 -13.676   8.386   4.160
  433    HB3  LEU 119           2HB      LEU 119 -14.087   8.199   5.863
  434    HG   LEU 119           HG       LEU 119 -11.377   7.603   4.679
  435   HD11  LEU 119          1HD1      LEU 119 -10.802   9.737   4.917
  436   HD12  LEU 119          2HD1      LEU 119 -11.547   9.838   6.512
  437   HD13  LEU 119          3HD1      LEU 119 -12.523  10.093   5.066
  438   HD21  LEU 119          1HD2      LEU 119 -11.130   6.484   6.595
  439   HD22  LEU 119          2HD2      LEU 119 -12.615   7.148   7.277
  440   HD23  LEU 119          3HD2      LEU 119 -11.112   8.066   7.375
  441    H    SER 120           H        SER 120 -15.456   6.308   2.816
  442    HA   SER 120           HA       SER 120 -17.889   6.445   4.436
  443    HB2  SER 120           1HB      SER 120 -17.348   7.926   2.337
  444    HB3  SER 120           2HB      SER 120 -17.892   6.509   1.438
  445    HG   SER 120           HG       SER 120 -19.889   6.776   2.183
  446    H    GLN 121           H        GLN 121 -16.408   4.012   4.422
  447    HA   GLN 121           HA       GLN 121 -18.163   2.235   2.867
  448    HB2  GLN 121           1HB      GLN 121 -15.577   2.193   2.625
  449    HB3  GLN 121           2HB      GLN 121 -15.606   1.354   4.170
  450    HG2  GLN 121           1HG      GLN 121 -17.338   0.363   1.965
  451    HG3  GLN 121           2HG      GLN 121 -15.607   0.036   1.910
  452   HE21  GLN 121          1HE2      GLN 121 -17.823  -1.817   2.212
  453   HE22  GLN 121          2HE2      GLN 121 -17.557  -2.654   3.699
  454    H    SER 122           H        SER 122 -19.107   0.430   3.861
  455    HA   SER 122           HA       SER 122 -19.947   0.849   6.541
  456    HB2  SER 122           1HB      SER 122 -20.336  -1.403   4.576
  457    HB3  SER 122           2HB      SER 122 -20.960  -1.494   6.223
  458    HG   SER 122           HG       SER 122 -21.515   0.782   4.685
  459    H    GLN 123           H        GLN 123 -18.476  -2.131   5.274
  460    HA   GLN 123           HA       GLN 123 -16.691  -2.180   7.605
  461    HB2  GLN 123           1HB      GLN 123 -18.412  -4.464   6.630
  462    HB3  GLN 123           2HB      GLN 123 -17.120  -4.633   7.811
  463    HG2  GLN 123           1HG      GLN 123 -18.276  -3.419   9.429
  464    HG3  GLN 123           2HG      GLN 123 -19.377  -2.716   8.246
  465   HE21  GLN 123          1HE2      GLN 123 -21.223  -3.757   7.746
  466   HE22  GLN 123          2HE2      GLN 123 -21.710  -5.264   8.435
  467    H    HIS 124           H        HIS 124 -14.644  -2.688   7.134
  468    HA   HIS 124           HA       HIS 124 -14.021  -3.444   4.381
  469    HB2  HIS 124           1HB      HIS 124 -12.328  -2.356   6.632
  470    HB3  HIS 124           2HB      HIS 124 -11.654  -2.888   5.094
  471    HD2  HIS 124           2HD      HIS 124 -12.791   0.296   6.640
  472    HE1  HIS 124           1HE      HIS 124 -13.402   0.826   2.475
  473    HE2  HIS 124           2HE      HIS 124 -13.190   1.970   4.709
  474    H    SER 125           H        SER 125 -12.642  -5.175   3.866
  475    HA   SER 125           HA       SER 125 -11.609  -6.960   5.826
  476    HB2  SER 125           1HB      SER 125 -14.198  -7.370   5.715
  477    HB3  SER 125           2HB      SER 125 -13.807  -8.219   4.220
  478    HG   SER 125           HG       SER 125 -12.435  -8.762   6.627
  479    H    LEU 126           H        LEU 126 -10.322  -8.602   4.926
  480    HA   LEU 126           HA       LEU 126  -9.922  -8.383   2.014
  481    HB2  LEU 126           1HB      LEU 126  -8.117  -7.420   3.504
  482    HB3  LEU 126           2HB      LEU 126  -7.793  -9.072   4.026
  483    HG   LEU 126           HG       LEU 126  -7.336  -9.620   1.603
  484   HD11  LEU 126          1HD1      LEU 126  -7.378  -6.615   1.373
  485   HD12  LEU 126          2HD1      LEU 126  -8.462  -7.748   0.567
  486   HD13  LEU 126          3HD1      LEU 126  -6.748  -7.722   0.152
  487   HD21  LEU 126          1HD2      LEU 126  -5.718  -8.153   3.511
  488   HD22  LEU 126          2HD2      LEU 126  -5.191  -7.889   1.849
  489   HD23  LEU 126          3HD2      LEU 126  -5.295  -9.529   2.492
  490    H    GLY 127           H        GLY 127 -11.713 -10.169   2.494
  491    HA2  GLY 127           1HA      GLY 127 -12.256 -12.381   2.212
  492    HA3  GLY 127           2HA      GLY 127 -10.599 -12.620   1.676
  493    H    GLY 128           H        GLY 128 -12.809 -12.795   4.359
  494    HA2  GLY 128           1HA      GLY 128 -12.691 -14.251   6.170
  495    HA3  GLY 128           2HA      GLY 128 -11.059 -14.684   5.680
  496    H    HIS 129           H        HIS 129  -9.658 -12.422   5.750
  497    HA   HIS 129           HA       HIS 129  -9.553 -11.846   8.584
  498    HB2  HIS 129           1HB      HIS 129  -7.779 -11.117   6.256
  499    HB3  HIS 129           2HB      HIS 129  -7.506 -10.498   7.882
  500    HD2  HIS 129           2HD      HIS 129  -6.919 -13.699   5.813
  501    HE1  HIS 129           1HE      HIS 129  -5.616 -14.470   9.776
  502    HE2  HIS 129           2HE      HIS 129  -5.597 -15.268   7.387
  503    H    ARG 130           H        ARG 130  -9.340  -9.635   9.395
  504    HA   ARG 130           HA       ARG 130 -10.995  -7.749   7.848
  505    HB2  ARG 130           1HB      ARG 130 -12.196  -8.491   9.806
  506    HB3  ARG 130           2HB      ARG 130 -10.812  -8.151  10.836
  507    HG2  ARG 130           1HG      ARG 130 -11.081  -5.722  10.043
  508    HG3  ARG 130           2HG      ARG 130 -12.683  -6.231   9.506
  509    HD2  ARG 130           1HD      ARG 130 -11.729  -6.775  12.297
  510    HD3  ARG 130           2HD      ARG 130 -12.437  -5.220  11.862
  511    HE   ARG 130           HE       ARG 130 -14.121  -7.323  11.016
  512   HH11  ARG 130          2HH1      ARG 130 -13.062  -5.666  13.888
  513   HH12  ARG 130          1HH1      ARG 130 -14.516  -5.994  14.771
  514   HH21  ARG 130          2HH2      ARG 130 -16.040  -7.761  12.167
  515   HH22  ARG 130          1HH2      ARG 130 -16.209  -7.187  13.791
  516    H    LEU 131           H        LEU 131 -10.432  -5.562   7.863
  517    HA   LEU 131           HA       LEU 131  -7.683  -5.014   8.772
  518    HB2  LEU 131           1HB      LEU 131  -9.208  -3.761   6.493
  519    HB3  LEU 131           2HB      LEU 131  -7.567  -3.346   6.982
  520    HG   LEU 131           HG       LEU 131  -8.401  -6.051   5.941
  521   HD11  LEU 131          1HD1      LEU 131  -6.866  -3.930   4.462
  522   HD12  LEU 131          2HD1      LEU 131  -8.608  -4.149   4.297
  523   HD13  LEU 131          3HD1      LEU 131  -7.509  -5.449   3.837
  524   HD21  LEU 131          1HD2      LEU 131  -6.143  -5.246   7.370
  525   HD22  LEU 131          2HD2      LEU 131  -5.621  -5.341   5.688
  526   HD23  LEU 131          3HD2      LEU 131  -6.357  -6.744   6.465
  527    H    ARG 132           H        ARG 132  -7.237  -3.090   9.820
  528    HA   ARG 132           HA       ARG 132  -9.601  -1.627  10.789
  529    HB2  ARG 132           1HB      ARG 132  -7.026  -2.417  12.063
  530    HB3  ARG 132           2HB      ARG 132  -7.765  -0.905  12.572
  531    HG2  ARG 132           1HG      ARG 132  -8.624  -2.409  14.088
  532    HG3  ARG 132           2HG      ARG 132  -9.901  -2.338  12.872
  533    HD2  ARG 132           1HD      ARG 132  -9.182  -4.392  11.893
  534    HD3  ARG 132           2HD      ARG 132  -7.719  -4.412  12.877
  535    HE   ARG 132           HE       ARG 132 -10.206  -4.448  14.355
  536   HH11  ARG 132          2HH1      ARG 132  -7.652  -6.311  12.897
  537   HH12  ARG 132          1HH1      ARG 132  -7.945  -7.716  13.868
  538   HH21  ARG 132          2HH2      ARG 132 -10.602  -6.291  15.639
  539   HH22  ARG 132          1HH2      ARG 132  -9.624  -7.703  15.427
  540    H    VAL 133           H        VAL 133  -9.650  -0.188   9.016
  541    HA   VAL 133           HA       VAL 133  -7.334   1.553   8.631
  542    HB   VAL 133           HB       VAL 133  -9.947   1.470   7.115
  543   HG11  VAL 133          1HG1      VAL 133  -8.470   3.621   7.212
  544   HG12  VAL 133          2HG1      VAL 133  -7.435   2.723   6.099
  545   HG13  VAL 133          3HG1      VAL 133  -9.114   3.057   5.670
  546   HG21  VAL 133          1HG2      VAL 133  -7.896   0.660   5.439
  547   HG22  VAL 133          2HG2      VAL 133  -7.549  -0.155   6.964
  548   HG23  VAL 133          3HG2      VAL 133  -9.114  -0.377   6.182
  549    H    ARG 134           H        ARG 134  -7.256   3.641   9.247
  550    HA   ARG 134           HA       ARG 134  -9.680   5.025  10.066
  551    HB2  ARG 134           1HB      ARG 134  -8.832   5.610  12.265
  552    HB3  ARG 134           2HB      ARG 134  -8.917   3.861  12.104
  553    HG2  ARG 134           1HG      ARG 134  -6.420   4.066  11.416
  554    HG3  ARG 134           2HG      ARG 134  -6.523   5.636  12.217
  555    HD2  ARG 134           1HD      ARG 134  -7.333   4.525  14.253
  556    HD3  ARG 134           2HD      ARG 134  -7.188   2.963  13.448
  557    HE   ARG 134           HE       ARG 134  -4.902   3.051  13.730
  558   HH11  ARG 134          2HH1      ARG 134  -6.325   6.121  14.550
  559   HH12  ARG 134          1HH1      ARG 134  -4.878   6.748  15.266
  560   HH21  ARG 134          2HH2      ARG 134  -2.990   3.866  14.670
  561   HH22  ARG 134          1HH2      ARG 134  -2.981   5.465  15.333
  562    HA   PRO 135           HA       PRO 135  -7.999   8.666   8.318
  563    HB2  PRO 135           1HB      PRO 135  -8.436   9.908  11.000
  564    HB3  PRO 135           2HB      PRO 135  -8.926  10.482   9.402
  565    HG2  PRO 135           1HG      PRO 135 -10.682   9.339  11.068
  566    HG3  PRO 135           2HG      PRO 135 -10.765   9.086   9.315
  567    HD2  PRO 135           1HD      PRO 135  -9.907   7.218  11.445
  568    HD3  PRO 135           2HD      PRO 135 -10.604   6.877   9.848
  569    H    ARG 136           H        ARG 136  -5.916   9.087   7.976
  570    HA   ARG 136           HA       ARG 136  -3.808   8.248   9.539
  571    HB2  ARG 136           1HB      ARG 136  -3.439   8.855   7.249
  572    HB3  ARG 136           2HB      ARG 136  -3.954  10.510   7.547
  573    HG2  ARG 136           1HG      ARG 136  -1.633  10.636   7.418
  574    HG3  ARG 136           2HG      ARG 136  -1.973  10.652   9.150
  575    HD2  ARG 136           1HD      ARG 136  -1.390   8.093   7.700
  576    HD3  ARG 136           2HD      ARG 136  -0.088   9.130   8.279
  577    HE   ARG 136           HE       ARG 136  -1.727   7.406   9.847
  578   HH11  ARG 136          2HH1      ARG 136   0.019  10.417   9.902
  579   HH12  ARG 136          1HH1      ARG 136   0.264  10.394  11.617
  580   HH21  ARG 136          2HH2      ARG 136  -1.411   7.364  12.106
  581   HH22  ARG 136          1HH2      ARG 136  -0.549   8.657  12.869
  582    H    GLU 137           H        GLU 137  -5.375  11.428   9.500
  583    HA   GLU 137           HA       GLU 137  -4.760  11.900  12.237
  584    HB2  GLU 137           1HB      GLU 137  -2.550  12.402  11.406
  585    HB3  GLU 137           2HB      GLU 137  -3.211  13.450  10.158
  586    HG2  GLU 137           1HG      GLU 137  -2.338  14.843  11.858
  587    HG3  GLU 137           2HG      GLU 137  -4.095  14.918  11.975
  588    H    GLN 138           H        GLN 138  -6.617  12.779  12.851
  589    HA   GLN 138           HA       GLN 138  -7.536  15.231  11.650
  590    HB2  GLN 138           1HB      GLN 138  -8.594  13.644  10.153
  591    HB3  GLN 138           2HB      GLN 138  -9.235  12.736  11.515
  592    HG2  GLN 138           1HG      GLN 138 -10.809  14.364  12.025
  593    HG3  GLN 138           2HG      GLN 138  -9.948  15.612  11.126
  594   HE21  GLN 138          1HE2      GLN 138 -10.031  15.571   8.836
  595   HE22  GLN 138          2HE2      GLN 138 -11.333  14.790   8.012
  596    H    LYS 139           H        LYS 139  -8.017  16.482  13.316
  597    HA   LYS 139           HA       LYS 139  -9.108  15.233  15.751
  598    HB2  LYS 139           1HB      LYS 139  -7.486  17.763  15.424
  599    HB3  LYS 139           2HB      LYS 139  -8.206  17.236  16.939
  600    HG2  LYS 139           1HG      LYS 139  -6.758  15.429  17.144
  601    HG3  LYS 139           2HG      LYS 139  -6.328  15.459  15.432
  602    HD2  LYS 139           1HD      LYS 139  -4.456  16.347  16.534
  603    HD3  LYS 139           2HD      LYS 139  -5.314  17.755  15.905
  604    HE2  LYS 139           1HE      LYS 139  -5.818  16.752  18.684
  605    HE3  LYS 139           2HE      LYS 139  -4.449  17.807  18.336
  606    HZ1  LYS 139           1HZ      LYS 139  -7.001  18.605  18.878
  607    HZ2  LYS 139           2HZ      LYS 139  -6.883  18.782  17.200
  608    HZ3  LYS 139           3HZ      LYS 139  -5.778  19.567  18.213
  609    H    GLU 140           H        GLU 140 -11.272  15.424  15.591
  610    HA   GLU 140           HA       GLU 140 -13.322  16.360  15.064
  611    HB2  GLU 140           1HB      GLU 140 -13.860  18.168  16.602
  612    HB3  GLU 140           2HB      GLU 140 -12.881  16.952  17.411
  613    HG2  GLU 140           1HG      GLU 140 -10.896  18.367  17.087
  614    HG3  GLU 140           2HG      GLU 140 -11.918  19.597  16.347
  615    H    PHE 141           H        PHE 141 -11.525  16.928  12.994
  616    HA   PHE 141           HA       PHE 141 -12.344  19.658  12.242
  617    HB2  PHE 141           1HB      PHE 141  -9.928  19.556  12.529
  618    HB3  PHE 141           2HB      PHE 141  -9.834  18.164  11.455
  619    HD1  PHE 141           2HD      PHE 141 -10.745  21.756  11.568
  620    HD2  PHE 141           1HD      PHE 141  -9.582  18.448   9.155
  621    HE1  PHE 141           2HE      PHE 141 -10.449  23.265   9.647
  622    HE2  PHE 141           1HE      PHE 141  -9.282  19.952   7.231
  623    HZ   PHE 141           HZ       PHE 141  -9.717  22.364   7.475
  624    H    GLN 142           H        GLN 142 -13.666  19.787  10.558
  625    HA   GLN 142           HA       GLN 142 -13.582  17.695   8.505
  626    HB2  GLN 142           1HB      GLN 142 -15.486  17.523  10.337
  627    HB3  GLN 142           2HB      GLN 142 -16.246  18.753   9.336
  628    HG2  GLN 142           1HG      GLN 142 -15.204  16.262   8.072
  629    HG3  GLN 142           2HG      GLN 142 -16.742  16.233   8.932
  630   HE21  GLN 142          1HE2      GLN 142 -16.909  15.610   6.395
  631   HE22  GLN 142          2HE2      GLN 142 -17.552  16.900   5.444
  632    H    SER 143           H        SER 143 -13.381  18.557   6.555
  633    HA   SER 143           HA       SER 143 -14.241  21.345   6.160
  634    HB2  SER 143           1HB      SER 143 -12.579  21.378   4.293
  635    HB3  SER 143           2HB      SER 143 -11.850  21.098   5.874
  636    HG   SER 143           HG       SER 143 -11.473  19.645   3.804
  637    HA   PRO 144           HA       PRO 144 -17.531  19.112   3.896
  638    HB2  PRO 144           1HB      PRO 144 -18.165  22.007   3.511
  639    HB3  PRO 144           2HB      PRO 144 -19.241  20.665   3.916
  640    HG2  PRO 144           1HG      PRO 144 -18.428  22.409   5.778
  641    HG3  PRO 144           2HG      PRO 144 -18.651  20.690   6.150
  642    HD2  PRO 144           1HD      PRO 144 -16.147  22.239   5.853
  643    HD3  PRO 144           2HD      PRO 144 -16.470  20.772   6.800
  644    H    ALA 145           H        ALA 145 -17.515  18.569   1.799
  645    HA   ALA 145           HA       ALA 145 -15.674  19.914   0.010
  646    HB1  ALA 145           1HB      ALA 145 -15.482  17.635  -0.246
  647    HB2  ALA 145           2HB      ALA 145 -17.216  17.361  -0.076
  648    HB3  ALA 145           3HB      ALA 145 -16.574  18.043  -1.570
  649    H    SER 146           H        SER 146 -16.255  20.688  -2.084
  650    HA   SER 146           HA       SER 146 -19.023  21.050  -2.777
  651    HB2  SER 146           1HB      SER 146 -18.422  22.866  -1.036
  652    HB3  SER 146           2HB      SER 146 -17.467  23.589  -2.330
  653    HG   SER 146           HG       SER 146 -19.279  23.963  -3.480
  654    H    LYS 147           H        LYS 147 -19.238  22.348  -4.817
  655    HA   LYS 147           HA       LYS 147 -16.974  21.726  -6.570
  656    HB2  LYS 147           1HB      LYS 147 -19.905  22.192  -7.081
  657    HB3  LYS 147           2HB      LYS 147 -18.728  22.188  -8.387
  658    HG2  LYS 147           1HG      LYS 147 -18.168  19.918  -7.993
  659    HG3  LYS 147           2HG      LYS 147 -19.065  19.894  -6.473
  660    HD2  LYS 147           1HD      LYS 147 -20.374  18.777  -8.144
  661    HD3  LYS 147           2HD      LYS 147 -21.148  20.319  -7.771
  662    HE2  LYS 147           1HE      LYS 147 -19.869  21.250  -9.770
  663    HE3  LYS 147           2HE      LYS 147 -19.532  19.572 -10.193
  664    HZ1  LYS 147           1HZ      LYS 147 -21.490  19.533 -11.196
  665    HZ2  LYS 147           2HZ      LYS 147 -21.889  21.076 -10.627
  666    HZ3  LYS 147           3HZ      LYS 147 -22.245  19.711  -9.693
  667    H    SER 148           H        SER 148 -16.358  23.247  -8.236
  668    HA   SER 148           HA       SER 148 -17.211  25.989  -8.027
  669    HB2  SER 148           1HB      SER 148 -14.880  26.828  -7.542
  670    HB3  SER 148           2HB      SER 148 -15.676  26.032  -6.184
  671    HG   SER 148           HG       SER 148 -14.510  24.104  -6.840
  672    HA   PRO 149           HA       PRO 149 -15.926  25.811 -12.240
  673    HB2  PRO 149           1HB      PRO 149 -16.101  28.435 -12.854
  674    HB3  PRO 149           2HB      PRO 149 -17.529  27.433 -12.572
  675    HG2  PRO 149           1HG      PRO 149 -16.194  29.385 -10.753
  676    HG3  PRO 149           2HG      PRO 149 -17.922  29.060 -10.979
  677    HD2  PRO 149           1HD      PRO 149 -16.415  28.096  -8.888
  678    HD3  PRO 149           2HD      PRO 149 -17.916  27.351  -9.474
  679    H    LYS 150           H        LYS 150 -14.510  28.556 -10.447
  680    HA   LYS 150           HA       LYS 150 -11.841  27.731 -10.848
  681    HB2  LYS 150           1HB      LYS 150 -12.238  28.342 -13.168
  682    HB3  LYS 150           2HB      LYS 150 -12.837  29.922 -12.679
  683    HG2  LYS 150           1HG      LYS 150 -10.625  30.499 -11.820
  684    HG3  LYS 150           2HG      LYS 150 -10.023  28.912 -12.307
  685    HD2  LYS 150           1HD      LYS 150 -10.785  29.522 -14.658
  686    HD3  LYS 150           2HD      LYS 150 -10.965  31.172 -14.056
  687    HE2  LYS 150           1HE      LYS 150  -8.650  31.323 -13.542
  688    HE3  LYS 150           2HE      LYS 150  -8.413  29.595 -13.800
  689    HZ1  LYS 150           1HZ      LYS 150  -7.665  30.386 -15.775
  690    HZ2  LYS 150           2HZ      LYS 150  -8.666  31.750 -15.758
  691    HZ3  LYS 150           3HZ      LYS 150  -9.302  30.239 -16.177
  692    H    GLY 151           H        GLY 151 -10.277  29.305 -10.035
  693    HA2  GLY 151           1HA      GLY 151 -10.777  31.817  -9.048
  694    HA3  GLY 151           2HA      GLY 151 -11.335  30.728  -7.786
  Start of MODEL    4
    1    H1   GLY  58           H        GLY  58   7.873  16.407   3.333
    2    HA2  GLY  58           1HA      GLY  58  10.466  16.254   4.682
    3    HA3  GLY  58           2HA      GLY  58   9.647  17.724   4.172
    4    H    SER  59           H        SER  59   8.615  18.880   5.670
    5    HA   SER  59           HA       SER  59   8.756  18.151   8.401
    6    HB2  SER  59           1HB      SER  59   8.747  20.505   7.507
    7    HB3  SER  59           2HB      SER  59   7.021  20.317   7.197
    8    HG   SER  59           HG       SER  59   8.298  20.074   9.723
    9    H    SER  60           H        SER  60   6.828  18.165   9.869
   10    HA   SER  60           HA       SER  60   4.929  16.206   8.915
   11    HB2  SER  60           1HB      SER  60   5.446  17.458  11.611
   12    HB3  SER  60           2HB      SER  60   4.086  16.373  11.326
   13    HG   SER  60           HG       SER  60   5.670  14.822  10.585
   14    H    GLY  61           H        GLY  61   3.209  16.853   7.799
   15    HA2  GLY  61           1HA      GLY  61   2.171  19.497   7.890
   16    HA3  GLY  61           2HA      GLY  61   1.429  18.121   7.086
   17    H    SER  62           H        SER  62   0.075  20.183   8.548
   18    HA   SER  62           HA       SER  62  -0.611  19.539  11.155
   19    HB2  SER  62           1HB      SER  62  -2.786  20.712  10.649
   20    HB3  SER  62           2HB      SER  62  -1.341  21.626  10.217
   21    HG   SER  62           HG       SER  62  -1.948  21.577   8.211
   22    H    SER  63           H        SER  63  -2.462  18.674   8.228
   23    HA   SER  63           HA       SER  63  -3.360  16.246   9.632
   24    HB2  SER  63           1HB      SER  63  -5.555  16.485   8.509
   25    HB3  SER  63           2HB      SER  63  -5.210  17.840   9.584
   26    HG   SER  63           HG       SER  63  -5.983  18.619   7.623
   27    H    GLY  64           H        GLY  64  -3.331  14.376   8.483
   28    HA2  GLY  64           1HA      GLY  64  -1.649  13.963   6.381
   29    HA3  GLY  64           2HA      GLY  64  -3.038  12.936   6.704
   30    H    LEU  65           H        LEU  65  -1.696  14.000   4.187
   31    HA   LEU  65           HA       LEU  65  -3.920  15.457   2.975
   32    HB2  LEU  65           1HB      LEU  65  -1.242  14.713   1.808
   33    HB3  LEU  65           2HB      LEU  65  -2.436  15.785   1.080
   34    HG   LEU  65           HG       LEU  65  -2.103  17.272   3.128
   35   HD11  LEU  65          1HD1      LEU  65  -0.955  16.147   4.730
   36   HD12  LEU  65          2HD1      LEU  65   0.413  16.875   3.889
   37   HD13  LEU  65          3HD1      LEU  65  -0.031  15.199   3.564
   38   HD21  LEU  65          1HD2      LEU  65  -1.126  17.489   0.733
   39   HD22  LEU  65          2HD2      LEU  65   0.397  17.043   1.503
   40   HD23  LEU  65          3HD2      LEU  65  -0.470  18.486   2.031
   41    H    ARG  66           H        ARG  66  -5.535  14.144   2.380
   42    HA   ARG  66           HA       ARG  66  -6.647  12.319   1.551
   43    HB2  ARG  66           1HB      ARG  66  -4.616  12.351  -0.663
   44    HB3  ARG  66           2HB      ARG  66  -6.343  12.031  -0.756
   45    HG2  ARG  66           1HG      ARG  66  -6.897  14.282  -0.616
   46    HG3  ARG  66           2HG      ARG  66  -5.329  14.723   0.063
   47    HD2  ARG  66           1HD      ARG  66  -4.299  14.068  -2.124
   48    HD3  ARG  66           2HD      ARG  66  -5.930  13.877  -2.766
   49    HE   ARG  66           HE       ARG  66  -5.448  16.450  -1.580
   50   HH11  ARG  66          2HH1      ARG  66  -5.192  14.537  -4.477
   51   HH12  ARG  66          1HH1      ARG  66  -5.198  15.907  -5.538
   52   HH21  ARG  66          2HH2      ARG  66  -5.457  18.261  -2.966
   53   HH22  ARG  66          1HH2      ARG  66  -5.348  18.025  -4.678
   54    H    SER  67           H        SER  67  -5.023  11.421   3.497
   55    HA   SER  67           HA       SER  67  -3.978   8.902   2.384
   56    HB2  SER  67           1HB      SER  67  -2.274   8.927   4.222
   57    HB3  SER  67           2HB      SER  67  -2.064  10.222   3.043
   58    HG   SER  67           HG       SER  67  -2.123  11.483   4.717
   59    H    VAL  68           H        VAL  68  -3.771   7.194   4.153
   60    HA   VAL  68           HA       VAL  68  -5.706   7.445   6.308
   61    HB   VAL  68           HB       VAL  68  -6.975   5.469   5.690
   62   HG11  VAL  68          1HG1      VAL  68  -7.643   7.753   4.880
   63   HG12  VAL  68          2HG1      VAL  68  -6.928   7.329   3.323
   64   HG13  VAL  68          3HG1      VAL  68  -8.294   6.405   3.949
   65   HG21  VAL  68          1HG2      VAL  68  -6.311   5.125   2.963
   66   HG22  VAL  68          2HG2      VAL  68  -4.809   5.052   3.885
   67   HG23  VAL  68          3HG2      VAL  68  -6.141   3.967   4.283
   68    H    PHE  69           H        PHE  69  -5.223   6.187   8.036
   69    HA   PHE  69           HA       PHE  69  -2.713   4.740   7.945
   70    HB2  PHE  69           1HB      PHE  69  -3.106   6.223   9.829
   71    HB3  PHE  69           2HB      PHE  69  -4.588   5.363  10.235
   72    HD1  PHE  69           2HD      PHE  69  -0.919   4.878   9.900
   73    HD2  PHE  69           1HD      PHE  69  -4.537   3.608  11.747
   74    HE1  PHE  69           2HE      PHE  69   0.362   3.378  11.370
   75    HE2  PHE  69           1HE      PHE  69  -3.262   2.107  13.221
   76    HZ   PHE  69           HZ       PHE  69  -0.809   1.989  13.033
   77    H    VAL  70           H        VAL  70  -2.802   2.733   7.155
   78    HA   VAL  70           HA       VAL  70  -5.091   1.026   7.815
   79    HB   VAL  70           HB       VAL  70  -2.899   0.705   5.765
   80   HG11  VAL  70          1HG1      VAL  70  -3.561  -1.462   6.765
   81   HG12  VAL  70          2HG1      VAL  70  -5.228  -1.140   6.283
   82   HG13  VAL  70          3HG1      VAL  70  -3.975  -1.331   5.056
   83   HG21  VAL  70          1HG2      VAL  70  -5.565   0.603   4.738
   84   HG22  VAL  70          2HG2      VAL  70  -5.372   2.057   5.717
   85   HG23  VAL  70          3HG2      VAL  70  -4.277   1.749   4.370
   86    H    SER  71           H        SER  71  -4.936  -0.487   9.327
   87    HA   SER  71           HA       SER  71  -2.418  -1.843   9.822
   88    HB2  SER  71           1HB      SER  71  -3.774  -0.103  11.881
   89    HB3  SER  71           2HB      SER  71  -2.676  -1.408  12.330
   90    HG   SER  71           HG       SER  71  -1.828   0.443  10.413
   91    H    GLY  72           H        GLY  72  -2.656  -3.751  11.143
   92    HA2  GLY  72           1HA      GLY  72  -3.949  -5.382  12.276
   93    HA3  GLY  72           2HA      GLY  72  -5.407  -4.595  11.691
   94    H    PHE  73           H        PHE  73  -2.675  -5.397   9.645
   95    HA   PHE  73           HA       PHE  73  -4.427  -7.181   8.120
   96    HB2  PHE  73           1HB      PHE  73  -2.542  -6.979   6.396
   97    HB3  PHE  73           2HB      PHE  73  -3.500  -5.535   6.708
   98    HD1  PHE  73           1HD      PHE  73  -2.554  -3.653   7.926
   99    HD2  PHE  73           2HD      PHE  73  -0.231  -7.105   7.030
  100    HE1  PHE  73           1HE      PHE  73  -0.500  -2.400   8.439
  101    HE2  PHE  73           2HE      PHE  73   1.826  -5.858   7.542
  102    HZ   PHE  73           HZ       PHE  73   1.694  -3.503   8.249
  103    HA   PRO  74           HA       PRO  74  -2.194 -10.794   9.256
  104    HB2  PRO  74           1HB      PRO  74  -2.558 -12.350   7.079
  105    HB3  PRO  74           2HB      PRO  74  -3.879 -11.942   8.180
  106    HG2  PRO  74           1HG      PRO  74  -3.210 -10.786   5.511
  107    HG3  PRO  74           2HG      PRO  74  -4.798 -11.142   6.216
  108    HD2  PRO  74           1HD      PRO  74  -3.664  -8.637   6.112
  109    HD3  PRO  74           2HD      PRO  74  -4.901  -9.133   7.285
  110    H    ARG  75           H        ARG  75  -0.375 -12.179   8.716
  111    HA   ARG  75           HA       ARG  75   1.799 -10.718   7.611
  112    HB2  ARG  75           1HB      ARG  75   3.163 -12.510   8.280
  113    HB3  ARG  75           2HB      ARG  75   1.867 -12.478   9.469
  114    HG2  ARG  75           1HG      ARG  75   0.728 -14.276   8.177
  115    HG3  ARG  75           2HG      ARG  75   2.157 -14.368   7.146
  116    HD2  ARG  75           1HD      ARG  75   2.600 -16.022   8.683
  117    HD3  ARG  75           2HD      ARG  75   3.421 -14.642   9.412
  118    HE   ARG  75           HE       ARG  75   0.857 -14.657  10.442
  119   HH11  ARG  75          2HH1      ARG  75   3.618 -16.778  10.421
  120   HH12  ARG  75          1HH1      ARG  75   3.248 -17.488  11.957
  121   HH21  ARG  75          2HH2      ARG  75   0.360 -15.584  12.466
  122   HH22  ARG  75          1HH2      ARG  75   1.394 -16.809  13.119
  123    H    GLY  76           H        GLY  76   2.989 -11.093   5.736
  124    HA2  GLY  76           1HA      GLY  76   3.453 -12.371   3.745
  125    HA3  GLY  76           2HA      GLY  76   1.790 -12.939   3.778
  126    H    VAL  77           H        VAL  77   0.627 -10.345   4.289
  127    HA   VAL  77           HA       VAL  77   0.165  -9.480   1.683
  128    HB   VAL  77           HB       VAL  77  -0.140  -7.817   4.187
  129   HG11  VAL  77          1HG1      VAL  77  -0.302  -6.678   1.934
  130   HG12  VAL  77          2HG1      VAL  77  -1.738  -7.662   1.643
  131   HG13  VAL  77          3HG1      VAL  77  -1.708  -6.519   2.987
  132   HG21  VAL  77          1HG2      VAL  77  -1.254  -9.951   4.470
  133   HG22  VAL  77          2HG2      VAL  77  -2.450  -8.676   4.236
  134   HG23  VAL  77          3HG2      VAL  77  -2.054  -9.768   2.909
  135    H    ASP  78           H        ASP  78   0.943  -7.820   0.433
  136    HA   ASP  78           HA       ASP  78   3.314  -6.396   1.444
  137    HB2  ASP  78           1HB      ASP  78   2.986  -7.393  -1.390
  138    HB3  ASP  78           2HB      ASP  78   4.416  -6.649  -0.680
  139    H    SER  79           H        SER  79   3.861  -4.498  -0.080
  140    HA   SER  79           HA       SER  79   1.787  -2.647   0.014
  141    HB2  SER  79           1HB      SER  79   3.245  -1.258  -1.493
  142    HB3  SER  79           2HB      SER  79   4.070  -1.888  -0.067
  143    HG   SER  79           HG       SER  79   4.334  -2.632  -2.758
  144    H    ALA  80           H        ALA  80   2.877  -4.708  -2.630
  145    HA   ALA  80           HA       ALA  80   1.311  -3.571  -4.672
  146    HB1  ALA  80           1HB      ALA  80   1.976  -6.488  -4.616
  147    HB2  ALA  80           2HB      ALA  80   1.935  -5.376  -5.985
  148    HB3  ALA  80           3HB      ALA  80   3.248  -5.281  -4.811
  149    H    GLN  81           H        GLN  81   0.690  -6.354  -2.542
  150    HA   GLN  81           HA       GLN  81  -1.800  -7.072  -3.561
  151    HB2  GLN  81           1HB      GLN  81  -0.429  -7.437  -0.936
  152    HB3  GLN  81           2HB      GLN  81  -2.142  -7.821  -1.044
  153    HG2  GLN  81           1HG      GLN  81  -0.005  -8.984  -2.815
  154    HG3  GLN  81           2HG      GLN  81  -0.676  -9.771  -1.387
  155   HE21  GLN  81          1HE2      GLN  81  -3.215  -9.673  -1.460
  156   HE22  GLN  81          2HE2      GLN  81  -3.901 -10.250  -2.937
  157    H    LEU  82           H        LEU  82  -1.124  -5.049  -0.701
  158    HA   LEU  82           HA       LEU  82  -3.686  -4.325  -0.039
  159    HB2  LEU  82           1HB      LEU  82  -1.144  -2.719   0.077
  160    HB3  LEU  82           2HB      LEU  82  -2.661  -2.171   0.788
  161    HG   LEU  82           HG       LEU  82  -1.389  -4.777   1.579
  162   HD11  LEU  82          1HD1      LEU  82  -0.572  -3.427   3.583
  163   HD12  LEU  82          2HD1      LEU  82  -0.797  -2.006   2.564
  164   HD13  LEU  82          3HD1      LEU  82   0.331  -3.271   2.076
  165   HD21  LEU  82          1HD2      LEU  82  -2.959  -4.868   3.194
  166   HD22  LEU  82          2HD2      LEU  82  -3.853  -3.817   2.095
  167   HD23  LEU  82          3HD2      LEU  82  -2.956  -3.123   3.447
  168    H    SER  83           H        SER  83  -1.535  -2.638  -2.321
  169    HA   SER  83           HA       SER  83  -3.171  -0.554  -3.059
  170    HB2  SER  83           1HB      SER  83  -0.779  -1.048  -3.818
  171    HB3  SER  83           2HB      SER  83  -1.498  -2.071  -5.061
  172    HG   SER  83           HG       SER  83  -2.283  -0.344  -6.061
  173    H    GLU  84           H        GLU  84  -2.897  -3.625  -4.860
  174    HA   GLU  84           HA       GLU  84  -4.991  -3.229  -6.616
  175    HB2  GLU  84           1HB      GLU  84  -3.240  -5.173  -6.392
  176    HB3  GLU  84           2HB      GLU  84  -4.520  -5.956  -5.476
  177    HG2  GLU  84           1HG      GLU  84  -5.977  -5.332  -7.555
  178    HG3  GLU  84           2HG      GLU  84  -4.414  -5.252  -8.365
  179    H    TYR  85           H        TYR  85  -5.084  -4.037  -3.248
  180    HA   TYR  85           HA       TYR  85  -7.830  -4.917  -3.275
  181    HB2  TYR  85           1HB      TYR  85  -6.535  -5.918  -1.584
  182    HB3  TYR  85           2HB      TYR  85  -5.816  -4.386  -1.103
  183    HD1  TYR  85           2HD      TYR  85  -9.202  -5.961  -1.331
  184    HD2  TYR  85           1HD      TYR  85  -6.565  -3.440   0.860
  185    HE1  TYR  85           2HE      TYR  85 -10.902  -5.723   0.430
  186    HE2  TYR  85           1HE      TYR  85  -8.258  -3.197   2.628
  187    HH   TYR  85           HH       TYR  85 -11.465  -4.040   2.231
  188    H    PHE  86           H        PHE  86  -6.108  -1.938  -2.851
  189    HA   PHE  86           HA       PHE  86  -8.493  -0.579  -1.845
  190    HB2  PHE  86           1HB      PHE  86  -5.616   0.273  -2.146
  191    HB3  PHE  86           2HB      PHE  86  -6.897   1.410  -1.738
  192    HD1  PHE  86           1HD      PHE  86  -8.496   0.386   0.230
  193    HD2  PHE  86           2HD      PHE  86  -4.365  -0.442  -0.377
  194    HE1  PHE  86           1HE      PHE  86  -8.270  -0.211   2.607
  195    HE2  PHE  86           2HE      PHE  86  -4.133  -1.042   1.998
  196    HZ   PHE  86           HZ       PHE  86  -6.086  -0.928   3.493
  197    H    LEU  87           H        LEU  87  -7.008  -1.293  -4.766
  198    HA   LEU  87           HA       LEU  87  -7.483   1.092  -6.218
  199    HB2  LEU  87           1HB      LEU  87  -7.030  -1.768  -6.980
  200    HB3  LEU  87           2HB      LEU  87  -7.454  -0.569  -8.200
  201    HG   LEU  87           HG       LEU  87  -5.002  -0.554  -6.443
  202   HD11  LEU  87          1HD1      LEU  87  -3.851  -1.437  -8.155
  203   HD12  LEU  87          2HD1      LEU  87  -4.778  -0.559  -9.370
  204   HD13  LEU  87          3HD1      LEU  87  -5.428  -2.039  -8.666
  205   HD21  LEU  87          1HD2      LEU  87  -5.029   1.654  -6.759
  206   HD22  LEU  87          2HD2      LEU  87  -6.327   1.554  -7.948
  207   HD23  LEU  87          3HD2      LEU  87  -4.653   1.304  -8.446
  208    H    ALA  88           H        ALA  88  -9.545  -1.396  -5.093
  209    HA   ALA  88           HA       ALA  88 -11.598  -1.144  -7.060
  210    HB1  ALA  88           1HB      ALA  88 -12.421  -2.046  -4.396
  211    HB2  ALA  88           2HB      ALA  88 -12.595  -2.830  -5.967
  212    HB3  ALA  88           3HB      ALA  88 -11.069  -2.942  -5.089
  213    H    PHE  89           H        PHE  89 -10.656   0.711  -4.337
  214    HA   PHE  89           HA       PHE  89 -13.222   2.157  -4.388
  215    HB2  PHE  89           1HB      PHE  89 -11.163   2.140  -2.172
  216    HB3  PHE  89           2HB      PHE  89 -12.754   2.893  -2.124
  217    HD1  PHE  89           1HD      PHE  89 -11.059  -0.392  -2.450
  218    HD2  PHE  89           2HD      PHE  89 -14.602   1.703  -1.365
  219    HE1  PHE  89           1HE      PHE  89 -12.011  -2.475  -1.550
  220    HE2  PHE  89           2HE      PHE  89 -15.559  -0.375  -0.462
  221    HZ   PHE  89           HZ       PHE  89 -14.263  -2.468  -0.553
  222    H    GLY  90           H        GLY  90  -9.824   2.364  -4.908
  223    HA2  GLY  90           1HA      GLY  90  -9.921   4.768  -6.303
  224    HA3  GLY  90           2HA      GLY  90  -9.502   5.168  -4.643
  225    HA   PRO  91           HA       PRO  91  -5.760   3.662  -7.151
  226    HB2  PRO  91           1HB      PRO  91  -4.731   6.002  -8.022
  227    HB3  PRO  91           2HB      PRO  91  -5.930   5.093  -8.949
  228    HG2  PRO  91           1HG      PRO  91  -6.298   7.497  -7.215
  229    HG3  PRO  91           2HG      PRO  91  -7.057   7.108  -8.769
  230    HD2  PRO  91           1HD      PRO  91  -8.278   6.779  -6.332
  231    HD3  PRO  91           2HD      PRO  91  -8.695   5.853  -7.789
  232    H    VAL  92           H        VAL  92  -4.107   3.255  -5.834
  233    HA   VAL  92           HA       VAL  92  -3.605   4.974  -3.550
  234    HB   VAL  92           HB       VAL  92  -2.397   2.328  -4.362
  235   HG11  VAL  92          1HG1      VAL  92  -1.380   2.308  -2.120
  236   HG12  VAL  92          2HG1      VAL  92  -0.754   3.616  -3.127
  237   HG13  VAL  92          3HG1      VAL  92  -1.940   3.961  -1.867
  238   HG21  VAL  92          1HG2      VAL  92  -3.736   2.224  -1.877
  239   HG22  VAL  92          2HG2      VAL  92  -4.806   3.047  -3.012
  240   HG23  VAL  92          3HG2      VAL  92  -4.187   1.440  -3.391
  241    H    ALA  93           H        ALA  93  -2.142   6.538  -3.548
  242    HA   ALA  93           HA       ALA  93  -0.381   6.968  -5.749
  243    HB1  ALA  93           1HB      ALA  93  -0.556   8.337  -3.068
  244    HB2  ALA  93           2HB      ALA  93   0.436   8.885  -4.420
  245    HB3  ALA  93           3HB      ALA  93  -1.320   8.852  -4.572
  246    H    SER  94           H        SER  94   0.129   6.055  -2.349
  247    HA   SER  94           HA       SER  94   2.494   4.564  -3.073
  248    HB2  SER  94           1HB      SER  94   2.642   7.137  -1.534
  249    HB3  SER  94           2HB      SER  94   3.793   5.844  -1.197
  250    HG   SER  94           HG       SER  94   3.539   7.467  -3.434
  251    H    VAL  95           H        VAL  95   3.478   3.525  -1.082
  252    HA   VAL  95           HA       VAL  95   1.606   3.216   1.136
  253    HB   VAL  95           HB       VAL  95   2.571   0.872  -0.509
  254   HG11  VAL  95          1HG1      VAL  95   1.340   1.090   2.184
  255   HG12  VAL  95          2HG1      VAL  95   0.826  -0.240   1.145
  256   HG13  VAL  95          3HG1      VAL  95   2.528  -0.059   1.572
  257   HG21  VAL  95          1HG2      VAL  95   0.128   0.502  -0.864
  258   HG22  VAL  95          2HG2      VAL  95  -0.166   2.077  -0.125
  259   HG23  VAL  95          3HG2      VAL  95   0.755   1.964  -1.625
  260    H    VAL  96           H        VAL  96   2.764   3.468   2.919
  261    HA   VAL  96           HA       VAL  96   5.551   2.508   2.942
  262    HB   VAL  96           HB       VAL  96   4.324   4.739   4.569
  263   HG11  VAL  96          1HG1      VAL  96   6.842   3.243   4.798
  264   HG12  VAL  96          2HG1      VAL  96   7.009   4.999   4.843
  265   HG13  VAL  96          3HG1      VAL  96   5.963   4.181   6.005
  266   HG21  VAL  96          1HG2      VAL  96   4.881   6.118   2.921
  267   HG22  VAL  96          2HG2      VAL  96   6.542   5.526   2.946
  268   HG23  VAL  96          3HG2      VAL  96   5.337   4.726   1.938
  269    H    MET  97           H        MET  97   5.260   0.464   3.748
  270    HA   MET  97           HA       MET  97   3.793   0.174   6.270
  271    HB2  MET  97           1HB      MET  97   3.838  -2.220   5.840
  272    HB3  MET  97           2HB      MET  97   3.200  -1.366   4.442
  273    HG2  MET  97           1HG      MET  97   5.016  -1.844   3.141
  274    HG3  MET  97           2HG      MET  97   6.103  -1.988   4.520
  275    HE1  MET  97           1HE      MET  97   2.873  -5.214   4.159
  276    HE2  MET  97           2HE      MET  97   2.739  -3.649   4.959
  277    HE3  MET  97           3HE      MET  97   2.747  -3.740   3.198
  278    H    ASP  98           H        ASP  98   4.732  -0.886   8.064
  279    HA   ASP  98           HA       ASP  98   7.428  -0.182   8.562
  280    HB2  ASP  98           1HB      ASP  98   5.619  -0.378  10.296
  281    HB3  ASP  98           2HB      ASP  98   5.740  -2.128  10.142
  282    H    LYS  99           H        LYS  99   9.280  -1.380   8.613
  283    HA   LYS  99           HA       LYS  99   9.109  -4.066   7.419
  284    HB2  LYS  99           1HB      LYS  99  11.415  -3.706   6.648
  285    HB3  LYS  99           2HB      LYS  99  10.327  -2.466   6.038
  286    HG2  LYS  99           1HG      LYS  99  11.267  -0.814   7.313
  287    HG3  LYS  99           2HG      LYS  99  11.827  -1.939   8.553
  288    HD2  LYS  99           1HD      LYS  99  13.422  -2.836   6.771
  289    HD3  LYS  99           2HD      LYS  99  13.016  -1.387   5.847
  290    HE2  LYS  99           1HE      LYS  99  14.052  -1.331   8.676
  291    HE3  LYS  99           2HE      LYS  99  15.091  -1.222   7.256
  292    HZ1  LYS  99           1HZ      LYS  99  13.622   0.819   8.515
  293    HZ2  LYS  99           2HZ      LYS  99  13.049   0.639   6.934
  294    HZ3  LYS  99           3HZ      LYS  99  14.690   0.940   7.208
  295    H    ASP 100           H        ASP 100   9.899  -2.353  10.236
  296    HA   ASP 100           HA       ASP 100  11.884  -4.139  11.266
  297    HB2  ASP 100           1HB      ASP 100  10.323  -1.831  12.313
  298    HB3  ASP 100           2HB      ASP 100  11.008  -2.948  13.490
  299    H    LYS 101           H        LYS 101   8.402  -3.708  11.799
  300    HA   LYS 101           HA       LYS 101   8.319  -6.444  12.879
  301    HB2  LYS 101           1HB      LYS 101   6.813  -4.039  13.923
  302    HB3  LYS 101           2HB      LYS 101   6.522  -5.697  14.433
  303    HG2  LYS 101           1HG      LYS 101   9.279  -4.602  14.653
  304    HG3  LYS 101           2HG      LYS 101   8.060  -4.093  15.825
  305    HD2  LYS 101           1HD      LYS 101   7.577  -6.576  16.149
  306    HD3  LYS 101           2HD      LYS 101   9.080  -6.867  15.271
  307    HE2  LYS 101           1HE      LYS 101  10.246  -5.422  16.936
  308    HE3  LYS 101           2HE      LYS 101   8.740  -5.342  17.850
  309    HZ1  LYS 101           1HZ      LYS 101  10.290  -7.052  18.668
  310    HZ2  LYS 101           2HZ      LYS 101  10.169  -7.859  17.187
  311    HZ3  LYS 101           3HZ      LYS 101   8.807  -7.702  18.178
  312    H    GLY 102           H        GLY 102   6.367  -3.787  11.533
  313    HA2  GLY 102           1HA      GLY 102   4.938  -3.955   9.676
  314    HA3  GLY 102           2HA      GLY 102   5.031  -5.706   9.790
  315    H    VAL 103           H        VAL 103   3.925  -3.008  11.848
  316    HA   VAL 103           HA       VAL 103   1.457  -4.545  12.337
  317    HB   VAL 103           HB       VAL 103   1.319  -3.570  14.557
  318   HG11  VAL 103          1HG1      VAL 103   2.959  -5.583  13.827
  319   HG12  VAL 103          2HG1      VAL 103   4.108  -4.513  14.633
  320   HG13  VAL 103          3HG1      VAL 103   2.686  -5.095  15.499
  321   HG21  VAL 103          1HG2      VAL 103   3.532  -2.405  15.339
  322   HG22  VAL 103          2HG2      VAL 103   3.697  -2.028  13.624
  323   HG23  VAL 103          3HG2      VAL 103   2.277  -1.479  14.515
  324    H    PHE 104           H        PHE 104   2.501  -2.105  10.592
  325    HA   PHE 104           HA       PHE 104  -0.035  -0.845  10.394
  326    HB2  PHE 104           1HB      PHE 104   0.487   1.362  11.179
  327    HB3  PHE 104           2HB      PHE 104   0.867   0.233  12.475
  328    HD1  PHE 104           1HD      PHE 104   2.264   2.476   9.935
  329    HD2  PHE 104           2HD      PHE 104   3.122  -0.106  13.208
  330    HE1  PHE 104           1HE      PHE 104   4.544   3.393  10.056
  331    HE2  PHE 104           2HE      PHE 104   5.403   0.807  13.335
  332    HZ   PHE 104           HZ       PHE 104   6.116   2.559  11.759
  333    H    ALA 105           H        ALA 105  -0.098   0.785   8.705
  334    HA   ALA 105           HA       ALA 105   2.263   1.220   7.105
  335    HB1  ALA 105           1HB      ALA 105   1.139   0.249   5.042
  336    HB2  ALA 105           2HB      ALA 105   1.798  -0.902   6.206
  337    HB3  ALA 105           3HB      ALA 105   0.062  -0.593   6.157
  338    H    ILE 106           H        ILE 106   2.110   3.059   5.932
  339    HA   ILE 106           HA       ILE 106  -0.361   4.583   6.181
  340    HB   ILE 106           HB       ILE 106   2.274   5.502   5.034
  341   HG12  ILE 106          1HG1      ILE 106   2.321   4.662   7.454
  342   HG13  ILE 106          2HG1      ILE 106   2.905   6.298   7.166
  343   HG21  ILE 106          1HG2      ILE 106   1.076   7.691   6.072
  344   HG22  ILE 106          2HG2      ILE 106   0.927   7.185   4.390
  345   HG23  ILE 106          3HG2      ILE 106  -0.331   6.764   5.551
  346   HD11  ILE 106          1HD1      ILE 106   1.230   7.242   8.336
  347   HD12  ILE 106          2HD1      ILE 106   0.047   6.033   7.834
  348   HD13  ILE 106          3HD1      ILE 106   1.199   5.662   9.118
  349    H    VAL 107           H        VAL 107  -1.830   4.276   4.640
  350    HA   VAL 107           HA       VAL 107  -0.942   3.800   1.883
  351    HB   VAL 107           HB       VAL 107  -3.586   3.323   3.250
  352   HG11  VAL 107          1HG1      VAL 107  -2.941   2.991   0.322
  353   HG12  VAL 107          2HG1      VAL 107  -4.447   2.527   1.115
  354   HG13  VAL 107          3HG1      VAL 107  -3.993   4.228   1.010
  355   HG21  VAL 107          1HG2      VAL 107  -2.191   1.523   3.714
  356   HG22  VAL 107          2HG2      VAL 107  -3.066   0.983   2.281
  357   HG23  VAL 107          3HG2      VAL 107  -1.416   1.587   2.131
  358    H    GLU 108           H        GLU 108  -1.078   5.360   0.415
  359    HA   GLU 108           HA       GLU 108  -2.740   7.711   1.026
  360    HB2  GLU 108           1HB      GLU 108  -0.287   8.100   0.840
  361    HB3  GLU 108           2HB      GLU 108  -0.357   7.541  -0.825
  362    HG2  GLU 108           1HG      GLU 108  -1.523   9.408  -1.541
  363    HG3  GLU 108           2HG      GLU 108  -2.080   9.806   0.083
  364    H    MET 109           H        MET 109  -3.716   8.822  -0.828
  365    HA   MET 109           HA       MET 109  -4.484   6.917  -2.941
  366    HB2  MET 109           1HB      MET 109  -6.125   9.147  -1.727
  367    HB3  MET 109           2HB      MET 109  -6.641   8.119  -3.057
  368    HG2  MET 109           1HG      MET 109  -6.128   7.320  -0.208
  369    HG3  MET 109           2HG      MET 109  -7.659   7.306  -1.079
  370    HE1  MET 109           1HE      MET 109  -8.133   5.251  -3.161
  371    HE2  MET 109           2HE      MET 109  -8.017   3.863  -2.079
  372    HE3  MET 109           3HE      MET 109  -8.663   5.393  -1.485
  373    H    GLY 110           H        GLY 110  -5.408   8.142  -4.921
  374    HA2  GLY 110           1HA      GLY 110  -3.308   9.901  -5.838
  375    HA3  GLY 110           2HA      GLY 110  -4.649   9.287  -6.793
  376    H    ASP 111           H        ASP 111  -6.758  10.184  -5.126
  377    HA   ASP 111           HA       ASP 111  -6.440  13.104  -5.180
  378    HB2  ASP 111           1HB      ASP 111  -8.671  11.503  -6.438
  379    HB3  ASP 111           2HB      ASP 111  -8.788  13.231  -6.114
  380    H    VAL 112           H        VAL 112  -8.362  14.191  -4.080
  381    HA   VAL 112           HA       VAL 112  -8.537  13.282  -1.431
  382    HB   VAL 112           HB       VAL 112  -8.825  15.648  -2.098
  383   HG11  VAL 112          1HG1      VAL 112 -11.641  14.968  -2.883
  384   HG12  VAL 112          2HG1      VAL 112 -10.746  16.464  -3.156
  385   HG13  VAL 112          3HG1      VAL 112 -10.335  15.011  -4.067
  386   HG21  VAL 112          1HG2      VAL 112  -9.651  14.683   0.085
  387   HG22  VAL 112          2HG2      VAL 112 -10.404  16.196  -0.418
  388   HG23  VAL 112          3HG2      VAL 112 -11.264  14.671  -0.629
  389    H    GLY 113           H        GLY 113 -10.807  13.046  -4.140
  390    HA2  GLY 113           1HA      GLY 113 -13.044  12.072  -2.845
  391    HA3  GLY 113           2HA      GLY 113 -12.586  11.634  -4.484
  392    H    ALA 114           H        ALA 114 -10.283  10.200  -4.075
  393    HA   ALA 114           HA       ALA 114 -11.241   7.657  -3.451
  394    HB1  ALA 114           1HB      ALA 114  -8.669   7.179  -3.220
  395    HB2  ALA 114           2HB      ALA 114  -9.379   7.580  -4.785
  396    HB3  ALA 114           3HB      ALA 114  -8.528   8.817  -3.860
  397    H    ARG 115           H        ARG 115  -8.976   9.656  -1.544
  398    HA   ARG 115           HA       ARG 115  -8.733   8.052   0.672
  399    HB2  ARG 115           1HB      ARG 115  -7.364   9.981   0.531
  400    HB3  ARG 115           2HB      ARG 115  -8.754  11.052   0.412
  401    HG2  ARG 115           1HG      ARG 115  -8.472   9.413   2.869
  402    HG3  ARG 115           2HG      ARG 115  -7.382  10.783   2.649
  403    HD2  ARG 115           1HD      ARG 115 -10.352  11.058   2.311
  404    HD3  ARG 115           2HD      ARG 115  -9.587  11.186   3.894
  405    HE   ARG 115           HE       ARG 115  -9.648  13.177   1.888
  406   HH11  ARG 115          2HH1      ARG 115  -7.561  11.794   4.307
  407   HH12  ARG 115          1HH1      ARG 115  -6.644  13.247   4.533
  408   HH21  ARG 115          2HH2      ARG 115  -8.448  15.096   2.177
  409   HH22  ARG 115          1HH2      ARG 115  -7.150  15.124   3.322
  410    H    GLU 116           H        GLU 116 -11.449   9.976  -0.311
  411    HA   GLU 116           HA       GLU 116 -12.766   9.896   2.247
  412    HB2  GLU 116           1HB      GLU 116 -13.493  10.863  -0.490
  413    HB3  GLU 116           2HB      GLU 116 -14.761  10.632   0.705
  414    HG2  GLU 116           1HG      GLU 116 -13.551  12.149   2.230
  415    HG3  GLU 116           2HG      GLU 116 -12.364  12.433   0.959
  416    H    ALA 117           H        ALA 117 -13.127   8.236  -0.865
  417    HA   ALA 117           HA       ALA 117 -15.382   6.725  -0.346
  418    HB1  ALA 117           1HB      ALA 117 -12.943   5.932  -1.933
  419    HB2  ALA 117           2HB      ALA 117 -14.512   5.129  -2.005
  420    HB3  ALA 117           3HB      ALA 117 -14.353   6.803  -2.537
  421    H    VAL 118           H        VAL 118 -12.015   5.596   0.044
  422    HA   VAL 118           HA       VAL 118 -12.514   3.182   1.262
  423    HB   VAL 118           HB       VAL 118 -10.232   5.104   1.701
  424   HG11  VAL 118          1HG1      VAL 118  -9.591   3.898   3.454
  425   HG12  VAL 118          2HG1      VAL 118 -10.929   2.770   3.226
  426   HG13  VAL 118          3HG1      VAL 118  -9.405   2.515   2.376
  427   HG21  VAL 118          1HG2      VAL 118  -9.010   3.528   0.273
  428   HG22  VAL 118          2HG2      VAL 118 -10.470   2.554   0.104
  429   HG23  VAL 118          3HG2      VAL 118 -10.422   4.191  -0.549
  430    H    LEU 119           H        LEU 119 -12.131   6.346   2.834
  431    HA   LEU 119           HA       LEU 119 -12.430   5.436   5.478
  432    HB2  LEU 119           1HB      LEU 119 -12.846   8.097   4.157
  433    HB3  LEU 119           2HB      LEU 119 -13.165   7.863   5.875
  434    HG   LEU 119           HG       LEU 119 -10.504   7.490   4.500
  435   HD11  LEU 119          1HD1      LEU 119  -9.853   9.533   5.324
  436   HD12  LEU 119          2HD1      LEU 119 -11.084   9.540   6.587
  437   HD13  LEU 119          3HD1      LEU 119 -11.538   9.852   4.911
  438   HD21  LEU 119          1HD2      LEU 119 -10.315   6.035   6.251
  439   HD22  LEU 119          2HD2      LEU 119 -11.493   6.896   7.242
  440   HD23  LEU 119          3HD2      LEU 119  -9.859   7.536   7.058
  441    H    SER 120           H        SER 120 -14.752   6.301   3.007
  442    HA   SER 120           HA       SER 120 -16.964   5.993   4.900
  443    HB2  SER 120           1HB      SER 120 -16.807   7.924   3.204
  444    HB3  SER 120           2HB      SER 120 -17.236   6.721   1.988
  445    HG   SER 120           HG       SER 120 -18.830   8.009   3.717
  446    H    GLN 121           H        GLN 121 -15.661   3.646   4.508
  447    HA   GLN 121           HA       GLN 121 -17.295   2.158   2.570
  448    HB2  GLN 121           1HB      GLN 121 -14.652   2.102   2.715
  449    HB3  GLN 121           2HB      GLN 121 -14.973   0.917   3.974
  450    HG2  GLN 121           1HG      GLN 121 -16.348   0.607   1.359
  451    HG3  GLN 121           2HG      GLN 121 -14.634   0.210   1.466
  452   HE21  GLN 121          1HE2      GLN 121 -14.302  -1.861   1.773
  453   HE22  GLN 121          2HE2      GLN 121 -15.283  -2.929   2.711
  454    H    SER 122           H        SER 122 -18.727   0.665   3.225
  455    HA   SER 122           HA       SER 122 -19.828   0.605   5.718
  456    HB2  SER 122           1HB      SER 122 -20.863  -1.520   5.114
  457    HB3  SER 122           2HB      SER 122 -20.825  -0.455   3.708
  458    HG   SER 122           HG       SER 122 -19.198  -1.645   2.842
  459    H    GLN 123           H        GLN 123 -17.949  -2.196   4.589
  460    HA   GLN 123           HA       GLN 123 -16.576  -2.276   7.178
  461    HB2  GLN 123           1HB      GLN 123 -18.122  -4.540   5.917
  462    HB3  GLN 123           2HB      GLN 123 -16.931  -4.782   7.188
  463    HG2  GLN 123           1HG      GLN 123 -18.229  -3.731   8.788
  464    HG3  GLN 123           2HG      GLN 123 -19.190  -2.870   7.587
  465   HE21  GLN 123          1HE2      GLN 123 -20.271  -4.322   9.722
  466   HE22  GLN 123          2HE2      GLN 123 -21.156  -5.659   9.079
  467    H    HIS 124           H        HIS 124 -14.460  -2.523   6.931
  468    HA   HIS 124           HA       HIS 124 -13.389  -3.178   4.320
  469    HB2  HIS 124           1HB      HIS 124 -12.156  -2.226   6.899
  470    HB3  HIS 124           2HB      HIS 124 -11.170  -2.732   5.530
  471    HD2  HIS 124           2HD      HIS 124 -12.558   0.435   6.876
  472    HE1  HIS 124           1HE      HIS 124 -12.297   1.063   2.689
  473    HE2  HIS 124           2HE      HIS 124 -12.529   2.156   4.946
  474    H    SER 125           H        SER 125 -12.549  -5.075   3.726
  475    HA   SER 125           HA       SER 125 -11.533  -6.952   5.680
  476    HB2  SER 125           1HB      SER 125 -14.145  -7.221   5.310
  477    HB3  SER 125           2HB      SER 125 -13.619  -8.083   3.864
  478    HG   SER 125           HG       SER 125 -12.216  -9.290   5.384
  479    H    LEU 126           H        LEU 126 -10.058  -8.359   4.828
  480    HA   LEU 126           HA       LEU 126  -9.567  -8.127   1.932
  481    HB2  LEU 126           1HB      LEU 126  -7.798  -7.095   3.192
  482    HB3  LEU 126           2HB      LEU 126  -7.631  -8.528   4.205
  483    HG   LEU 126           HG       LEU 126  -6.936  -9.759   2.093
  484   HD11  LEU 126          1HD1      LEU 126  -7.245  -7.009   1.064
  485   HD12  LEU 126          2HD1      LEU 126  -7.420  -8.558   0.242
  486   HD13  LEU 126          3HD1      LEU 126  -5.813  -7.893   0.537
  487   HD21  LEU 126          1HD2      LEU 126  -5.157  -9.443   3.477
  488   HD22  LEU 126          2HD2      LEU 126  -5.389  -7.697   3.565
  489   HD23  LEU 126          3HD2      LEU 126  -4.648  -8.418   2.135
  490    H    GLY 127           H        GLY 127 -10.913  -9.920   1.461
  491    HA2  GLY 127           1HA      GLY 127 -11.255 -12.135   0.961
  492    HA3  GLY 127           2HA      GLY 127  -9.567 -12.400   1.372
  493    H    GLY 128           H        GLY 128 -12.383 -11.372   3.303
  494    HA2  GLY 128           1HA      GLY 128 -13.506 -12.743   4.889
  495    HA3  GLY 128           2HA      GLY 128 -12.124 -13.828   4.887
  496    H    HIS 129           H        HIS 129 -10.014 -12.283   5.437
  497    HA   HIS 129           HA       HIS 129 -10.245 -11.831   8.211
  498    HB2  HIS 129           1HB      HIS 129  -8.106 -11.112   6.208
  499    HB3  HIS 129           2HB      HIS 129  -7.948 -10.764   7.927
  500    HD2  HIS 129           2HD      HIS 129  -7.439 -13.661   5.478
  501    HE1  HIS 129           1HE      HIS 129  -7.035 -15.249   9.391
  502    HE2  HIS 129           2HE      HIS 129  -6.653 -15.649   6.934
  503    H    ARG 130           H        ARG 130 -10.458  -9.994   9.414
  504    HA   ARG 130           HA       ARG 130 -11.512  -7.670   8.016
  505    HB2  ARG 130           1HB      ARG 130 -11.343  -8.268  10.976
  506    HB3  ARG 130           2HB      ARG 130 -12.177  -6.897  10.255
  507    HG2  ARG 130           1HG      ARG 130 -13.780  -8.332   9.215
  508    HG3  ARG 130           2HG      ARG 130 -12.877  -9.769   9.698
  509    HD2  ARG 130           1HD      ARG 130 -13.865  -7.837  11.758
  510    HD3  ARG 130           2HD      ARG 130 -14.956  -9.039  11.071
  511    HE   ARG 130           HE       ARG 130 -12.866  -9.496  12.967
  512   HH11  ARG 130          2HH1      ARG 130 -14.686 -10.934  10.371
  513   HH12  ARG 130          1HH1      ARG 130 -14.441 -12.557  10.924
  514   HH21  ARG 130          2HH2      ARG 130 -12.536 -11.629  13.705
  515   HH22  ARG 130          1HH2      ARG 130 -13.219 -12.952  12.821
  516    H    LEU 131           H        LEU 131 -10.675  -5.599   8.168
  517    HA   LEU 131           HA       LEU 131  -7.927  -5.426   9.218
  518    HB2  LEU 131           1HB      LEU 131  -9.154  -3.926   6.908
  519    HB3  LEU 131           2HB      LEU 131  -7.508  -3.725   7.505
  520    HG   LEU 131           HG       LEU 131  -8.562  -6.304   6.355
  521   HD11  LEU 131          1HD1      LEU 131  -8.551  -5.220   4.397
  522   HD12  LEU 131          2HD1      LEU 131  -6.796  -5.323   4.529
  523   HD13  LEU 131          3HD1      LEU 131  -7.634  -3.858   5.042
  524   HD21  LEU 131          1HD2      LEU 131  -6.499  -6.135   7.941
  525   HD22  LEU 131          2HD2      LEU 131  -5.697  -5.478   6.514
  526   HD23  LEU 131          3HD2      LEU 131  -6.401  -7.095   6.464
  527    H    ARG 132           H        ARG 132  -7.252  -3.301   9.982
  528    HA   ARG 132           HA       ARG 132  -9.509  -1.775  11.106
  529    HB2  ARG 132           1HB      ARG 132  -6.840  -2.518  12.268
  530    HB3  ARG 132           2HB      ARG 132  -7.722  -1.120  12.868
  531    HG2  ARG 132           1HG      ARG 132  -9.395  -2.396  13.787
  532    HG3  ARG 132           2HG      ARG 132  -9.114  -3.747  12.688
  533    HD2  ARG 132           1HD      ARG 132  -7.366  -4.569  13.927
  534    HD3  ARG 132           2HD      ARG 132  -6.963  -2.990  14.601
  535    HE   ARG 132           HE       ARG 132  -9.501  -3.907  15.509
  536   HH11  ARG 132          2HH1      ARG 132  -6.070  -4.267  15.979
  537   HH12  ARG 132          1HH1      ARG 132  -6.217  -4.766  17.631
  538   HH21  ARG 132          2HH2      ARG 132  -9.707  -4.563  17.684
  539   HH22  ARG 132          1HH2      ARG 132  -8.286  -4.935  18.600
  540    H    VAL 133           H        VAL 133  -9.677  -0.170   9.596
  541    HA   VAL 133           HA       VAL 133  -7.266   1.432   9.056
  542    HB   VAL 133           HB       VAL 133  -9.847   1.529   7.500
  543   HG11  VAL 133          1HG1      VAL 133  -7.049   2.406   6.790
  544   HG12  VAL 133          2HG1      VAL 133  -8.494   2.596   5.795
  545   HG13  VAL 133          3HG1      VAL 133  -8.349   3.474   7.318
  546   HG21  VAL 133          1HG2      VAL 133  -7.918  -0.568   7.567
  547   HG22  VAL 133          2HG2      VAL 133  -9.353  -0.419   6.552
  548   HG23  VAL 133          3HG2      VAL 133  -7.814   0.248   6.007
  549    H    ARG 134           H        ARG 134  -7.291   3.651   9.335
  550    HA   ARG 134           HA       ARG 134  -9.686   4.997  10.230
  551    HB2  ARG 134           1HB      ARG 134  -8.745   5.731  12.370
  552    HB3  ARG 134           2HB      ARG 134  -8.909   3.981  12.314
  553    HG2  ARG 134           1HG      ARG 134  -6.529   3.760  11.850
  554    HG3  ARG 134           2HG      ARG 134  -6.357   5.516  11.873
  555    HD2  ARG 134           1HD      ARG 134  -5.732   5.036  14.017
  556    HD3  ARG 134           2HD      ARG 134  -7.467   5.247  14.250
  557    HE   ARG 134           HE       ARG 134  -6.944   2.551  13.670
  558   HH11  ARG 134          2HH1      ARG 134  -6.440   4.895  16.194
  559   HH12  ARG 134          1HH1      ARG 134  -6.440   3.719  17.465
  560   HH21  ARG 134          2HH2      ARG 134  -6.946   0.993  15.335
  561   HH22  ARG 134          1HH2      ARG 134  -6.727   1.499  16.976
  562    HA   PRO 135           HA       PRO 135  -8.105   8.558   8.238
  563    HB2  PRO 135           1HB      PRO 135  -8.572   9.947  10.842
  564    HB3  PRO 135           2HB      PRO 135  -9.079  10.410   9.214
  565    HG2  PRO 135           1HG      PRO 135 -10.802   9.322  10.951
  566    HG3  PRO 135           2HG      PRO 135 -10.880   8.962   9.217
  567    HD2  PRO 135           1HD      PRO 135  -9.969   7.249  11.452
  568    HD3  PRO 135           2HD      PRO 135 -10.658   6.794   9.881
  569    H    ARG 136           H        ARG 136  -6.111   9.364   7.923
  570    HA   ARG 136           HA       ARG 136  -3.885   8.531   9.293
  571    HB2  ARG 136           1HB      ARG 136  -3.755   9.546   7.085
  572    HB3  ARG 136           2HB      ARG 136  -4.250  11.100   7.742
  573    HG2  ARG 136           1HG      ARG 136  -1.966  11.340   7.525
  574    HG3  ARG 136           2HG      ARG 136  -2.145  10.885   9.221
  575    HD2  ARG 136           1HD      ARG 136  -1.664   8.543   8.610
  576    HD3  ARG 136           2HD      ARG 136  -1.412   9.052   6.941
  577    HE   ARG 136           HE       ARG 136   0.385   9.440   9.175
  578   HH11  ARG 136          2HH1      ARG 136  -0.475  10.362   5.930
  579   HH12  ARG 136          1HH1      ARG 136   1.098  10.979   5.549
  580   HH21  ARG 136          2HH2      ARG 136   2.460  10.249   8.685
  581   HH22  ARG 136          1HH2      ARG 136   2.767  10.913   7.117
  582    H    GLU 137           H        GLU 137  -5.721  11.525   9.782
  583    HA   GLU 137           HA       GLU 137  -4.601  11.705  12.476
  584    HB2  GLU 137           1HB      GLU 137  -3.287  13.168  10.859
  585    HB3  GLU 137           2HB      GLU 137  -4.748  14.132  10.694
  586    HG2  GLU 137           1HG      GLU 137  -3.374  13.599  13.315
  587    HG3  GLU 137           2HG      GLU 137  -3.089  15.024  12.318
  588    H    GLN 138           H        GLN 138  -6.186  11.952  13.896
  589    HA   GLN 138           HA       GLN 138  -8.872  12.415  13.080
  590    HB2  GLN 138           1HB      GLN 138  -7.531  12.148  15.759
  591    HB3  GLN 138           2HB      GLN 138  -9.241  12.537  15.624
  592    HG2  GLN 138           1HG      GLN 138  -9.570  10.465  14.322
  593    HG3  GLN 138           2HG      GLN 138  -7.873  10.067  14.584
  594   HE21  GLN 138          1HE2      GLN 138  -7.249   9.197  16.488
  595   HE22  GLN 138          2HE2      GLN 138  -8.329   8.815  17.780
  596    H    LYS 139           H        LYS 139  -8.839  14.452  12.059
  597    HA   LYS 139           HA       LYS 139  -7.860  16.836  12.772
  598    HB2  LYS 139           1HB      LYS 139  -9.381  16.454  10.854
  599    HB3  LYS 139           2HB      LYS 139 -10.744  16.417  11.965
  600    HG2  LYS 139           1HG      LYS 139 -10.716  18.669  12.299
  601    HG3  LYS 139           2HG      LYS 139  -8.980  18.803  12.009
  602    HD2  LYS 139           1HD      LYS 139  -9.804  19.774  10.099
  603    HD3  LYS 139           2HD      LYS 139  -9.658  18.096   9.571
  604    HE2  LYS 139           1HE      LYS 139 -11.999  17.716   9.948
  605    HE3  LYS 139           2HE      LYS 139 -12.185  19.309  10.681
  606    HZ1  LYS 139           1HZ      LYS 139 -12.228  18.570   7.925
  607    HZ2  LYS 139           2HZ      LYS 139 -11.113  19.807   8.217
  608    HZ3  LYS 139           3HZ      LYS 139 -12.733  20.008   8.660
  609    H    GLU 140           H        GLU 140  -8.333  18.542  14.156
  610    HA   GLU 140           HA       GLU 140 -10.059  17.845  16.441
  611    HB2  GLU 140           1HB      GLU 140  -7.755  17.931  17.140
  612    HB3  GLU 140           2HB      GLU 140  -7.525  19.486  16.353
  613    HG2  GLU 140           1HG      GLU 140  -7.709  19.887  18.679
  614    HG3  GLU 140           2HG      GLU 140  -9.204  20.446  17.931
  615    H    PHE 141           H        PHE 141  -8.913  20.485  14.382
  616    HA   PHE 141           HA       PHE 141 -10.960  22.270  15.430
  617    HB2  PHE 141           1HB      PHE 141  -8.678  23.131  15.005
  618    HB3  PHE 141           2HB      PHE 141  -8.873  22.760  13.295
  619    HD1  PHE 141           1HD      PHE 141 -10.865  23.886  12.094
  620    HD2  PHE 141           2HD      PHE 141  -9.267  25.215  15.808
  621    HE1  PHE 141           1HE      PHE 141 -11.863  26.105  11.726
  622    HE2  PHE 141           2HE      PHE 141 -10.262  27.435  15.446
  623    HZ   PHE 141           HZ       PHE 141 -11.563  27.882  13.404
  624    H    GLN 142           H        GLN 142 -12.946  22.051  14.640
  625    HA   GLN 142           HA       GLN 142 -13.320  22.032  11.751
  626    HB2  GLN 142           1HB      GLN 142 -13.348  19.637  12.874
  627    HB3  GLN 142           2HB      GLN 142 -14.983  20.110  13.315
  628    HG2  GLN 142           1HG      GLN 142 -13.961  20.221  10.494
  629    HG3  GLN 142           2HG      GLN 142 -14.731  18.793  11.183
  630   HE21  GLN 142          1HE2      GLN 142 -15.607  20.418   8.961
  631   HE22  GLN 142          2HE2      GLN 142 -17.170  21.023   9.377
  632    H    SER 143           H        SER 143 -15.382  22.760  11.077
  633    HA   SER 143           HA       SER 143 -17.083  23.887  13.193
  634    HB2  SER 143           1HB      SER 143 -15.846  25.783  12.487
  635    HB3  SER 143           2HB      SER 143 -15.955  25.320  10.789
  636    HG   SER 143           HG       SER 143 -17.413  27.026  11.429
  637    HA   PRO 144           HA       PRO 144 -20.329  22.096  10.808
  638    HB2  PRO 144           1HB      PRO 144 -22.436  23.332  11.958
  639    HB3  PRO 144           2HB      PRO 144 -21.494  22.094  12.797
  640    HG2  PRO 144           1HG      PRO 144 -21.395  25.063  13.073
  641    HG3  PRO 144           2HG      PRO 144 -21.247  23.813  14.321
  642    HD2  PRO 144           1HD      PRO 144 -19.127  25.174  13.210
  643    HD3  PRO 144           2HD      PRO 144 -19.007  23.580  13.982
  644    H    ALA 145           H        ALA 145 -18.979  24.285   9.519
  645    HA   ALA 145           HA       ALA 145 -20.245  26.465   8.666
  646    HB1  ALA 145           1HB      ALA 145 -19.399  24.882   6.358
  647    HB2  ALA 145           2HB      ALA 145 -18.822  26.444   6.938
  648    HB3  ALA 145           3HB      ALA 145 -18.207  24.955   7.655
  649    H    SER 146           H        SER 146 -21.010  23.213   7.437
  650    HA   SER 146           HA       SER 146 -23.580  24.285   6.471
  651    HB2  SER 146           1HB      SER 146 -21.886  23.387   4.750
  652    HB3  SER 146           2HB      SER 146 -22.281  21.791   5.388
  653    HG   SER 146           HG       SER 146 -24.352  22.019   4.695
  654    H    LYS 147           H        LYS 147 -25.311  22.555   6.335
  655    HA   LYS 147           HA       LYS 147 -25.140  20.782   8.683
  656    HB2  LYS 147           1HB      LYS 147 -26.635  22.630   9.164
  657    HB3  LYS 147           2HB      LYS 147 -27.516  22.350   7.668
  658    HG2  LYS 147           1HG      LYS 147 -28.897  21.379   9.227
  659    HG3  LYS 147           2HG      LYS 147 -27.955  19.995   8.668
  660    HD2  LYS 147           1HD      LYS 147 -27.812  19.711  10.941
  661    HD3  LYS 147           2HD      LYS 147 -26.371  20.687  10.650
  662    HE2  LYS 147           1HE      LYS 147 -27.859  22.707  11.124
  663    HE3  LYS 147           2HE      LYS 147 -29.026  21.550  11.762
  664    HZ1  LYS 147           1HZ      LYS 147 -26.605  22.533  12.939
  665    HZ2  LYS 147           2HZ      LYS 147 -26.696  20.845  12.969
  666    HZ3  LYS 147           3HZ      LYS 147 -27.927  21.770  13.669
  667    H    SER 148           H        SER 148 -27.055  21.284   5.713
  668    HA   SER 148           HA       SER 148 -26.941  18.374   5.271
  669    HB2  SER 148           1HB      SER 148 -29.285  20.239   5.130
  670    HB3  SER 148           2HB      SER 148 -29.242  18.815   4.091
  671    HG   SER 148           HG       SER 148 -30.100  18.834   6.488
  672    HA   PRO 149           HA       PRO 149 -25.088  18.984   1.347
  673    HB2  PRO 149           1HB      PRO 149 -27.262  17.177   0.380
  674    HB3  PRO 149           2HB      PRO 149 -25.518  17.082   0.110
  675    HG2  PRO 149           1HG      PRO 149 -26.740  15.491   1.883
  676    HG3  PRO 149           2HG      PRO 149 -25.113  16.132   2.177
  677    HD2  PRO 149           1HD      PRO 149 -27.685  16.883   3.435
  678    HD3  PRO 149           2HD      PRO 149 -26.033  16.988   4.077
  679    H    LYS 150           H        LYS 150 -28.646  18.740   1.143
  680    HA   LYS 150           HA       LYS 150 -28.649  21.238  -0.407
  681    HB2  LYS 150           1HB      LYS 150 -30.432  20.311  -1.846
  682    HB3  LYS 150           2HB      LYS 150 -28.917  19.433  -2.005
  683    HG2  LYS 150           1HG      LYS 150 -29.767  17.665  -0.573
  684    HG3  LYS 150           2HG      LYS 150 -31.275  18.554  -0.351
  685    HD2  LYS 150           1HD      LYS 150 -30.379  17.954  -3.126
  686    HD3  LYS 150           2HD      LYS 150 -31.053  16.639  -2.159
  687    HE2  LYS 150           1HE      LYS 150 -32.436  19.288  -2.514
  688    HE3  LYS 150           2HE      LYS 150 -32.688  17.924  -3.602
  689    HZ1  LYS 150           1HZ      LYS 150 -33.316  16.615  -1.584
  690    HZ2  LYS 150           2HZ      LYS 150 -34.393  17.854  -1.988
  691    HZ3  LYS 150           3HZ      LYS 150 -33.309  18.062  -0.707
  692    H    GLY 151           H        GLY 151 -30.954  22.135  -0.568
  693    HA2  GLY 151           1HA      GLY 151 -33.026  22.610   0.404
  694    HA3  GLY 151           2HA      GLY 151 -32.686  21.422   1.654
  Start of MODEL    5
    1    H1   GLY  58           H        GLY  58 -15.630  19.001  18.691
    2    HA2  GLY  58           1HA      GLY  58 -16.973  17.039  18.558
    3    HA3  GLY  58           2HA      GLY  58 -18.085  17.906  17.509
    4    H    SER  59           H        SER  59 -18.110  16.477  15.826
    5    HA   SER  59           HA       SER  59 -15.585  15.628  14.642
    6    HB2  SER  59           1HB      SER  59 -17.472  14.012  14.956
    7    HB3  SER  59           2HB      SER  59 -18.403  14.938  13.779
    8    HG   SER  59           HG       SER  59 -15.963  13.558  13.347
    9    H    SER  60           H        SER  60 -14.718  17.358  13.592
   10    HA   SER  60           HA       SER  60 -16.208  18.323  11.258
   11    HB2  SER  60           1HB      SER  60 -15.558  20.621  11.664
   12    HB3  SER  60           2HB      SER  60 -16.395  20.010  13.091
   13    HG   SER  60           HG       SER  60 -13.627  20.443  12.720
   14    H    GLY  61           H        GLY  61 -14.580  19.785   9.912
   15    HA2  GLY  61           1HA      GLY  61 -11.888  19.605   9.877
   16    HA3  GLY  61           2HA      GLY  61 -12.371  18.024   9.282
   17    H    SER  62           H        SER  62 -10.933  19.213   7.530
   18    HA   SER  62           HA       SER  62 -12.830  20.138   5.502
   19    HB2  SER  62           1HB      SER  62 -10.309  21.586   6.321
   20    HB3  SER  62           2HB      SER  62 -11.105  21.859   4.771
   21    HG   SER  62           HG       SER  62 -11.907  23.358   6.190
   22    H    SER  63           H        SER  63 -11.820  20.137   3.296
   23    HA   SER  63           HA       SER  63 -10.601  17.619   2.820
   24    HB2  SER  63           1HB      SER  63 -10.921  19.950   0.915
   25    HB3  SER  63           2HB      SER  63 -10.601  18.275   0.467
   26    HG   SER  63           HG       SER  63 -12.864  19.022   0.382
   27    H    GLY  64           H        GLY  64  -8.537  17.136   3.133
   28    HA2  GLY  64           1HA      GLY  64  -6.462  18.885   2.116
   29    HA3  GLY  64           2HA      GLY  64  -6.466  18.694   3.863
   30    H    LEU  65           H        LEU  65  -5.287  17.090   4.667
   31    HA   LEU  65           HA       LEU  65  -3.516  15.543   3.403
   32    HB2  LEU  65           1HB      LEU  65  -3.581  13.977   5.237
   33    HB3  LEU  65           2HB      LEU  65  -3.789  15.621   5.838
   34    HG   LEU  65           HG       LEU  65  -6.126  13.787   5.385
   35   HD11  LEU  65          1HD1      LEU  65  -4.607  12.646   6.903
   36   HD12  LEU  65          2HD1      LEU  65  -6.027  13.235   7.766
   37   HD13  LEU  65          3HD1      LEU  65  -4.494  14.096   7.901
   38   HD21  LEU  65          1HD2      LEU  65  -6.655  16.135   5.607
   39   HD22  LEU  65          2HD2      LEU  65  -5.693  16.243   7.081
   40   HD23  LEU  65          3HD2      LEU  65  -7.165  15.271   7.057
   41    H    ARG  66           H        ARG  66  -3.384  13.542   2.406
   42    HA   ARG  66           HA       ARG  66  -5.937  12.247   1.727
   43    HB2  ARG  66           1HB      ARG  66  -3.642  12.849  -0.145
   44    HB3  ARG  66           2HB      ARG  66  -5.002  11.810  -0.547
   45    HG2  ARG  66           1HG      ARG  66  -6.493  13.573  -0.640
   46    HG3  ARG  66           2HG      ARG  66  -5.478  14.615   0.360
   47    HD2  ARG  66           1HD      ARG  66  -4.419  13.699  -2.265
   48    HD3  ARG  66           2HD      ARG  66  -5.660  14.952  -2.254
   49    HE   ARG  66           HE       ARG  66  -3.705  15.699  -0.422
   50   HH11  ARG  66          2HH1      ARG  66  -4.003  15.177  -3.851
   51   HH12  ARG  66          1HH1      ARG  66  -2.779  16.331  -4.265
   52   HH21  ARG  66          2HH2      ARG  66  -2.091  17.220  -0.954
   53   HH22  ARG  66          1HH2      ARG  66  -1.691  17.492  -2.616
   54    H    SER  67           H        SER  67  -4.180  11.480   3.799
   55    HA   SER  67           HA       SER  67  -3.269   8.881   2.763
   56    HB2  SER  67           1HB      SER  67  -1.847  10.547   4.854
   57    HB3  SER  67           2HB      SER  67  -1.360   8.943   4.305
   58    HG   SER  67           HG       SER  67  -1.161   9.892   2.179
   59    H    VAL  68           H        VAL  68  -4.035   7.169   3.830
   60    HA   VAL  68           HA       VAL  68  -5.388   7.646   6.405
   61    HB   VAL  68           HB       VAL  68  -6.764   5.659   5.891
   62   HG11  VAL  68          1HG1      VAL  68  -8.146   7.271   5.220
   63   HG12  VAL  68          2HG1      VAL  68  -6.826   8.200   4.506
   64   HG13  VAL  68          3HG1      VAL  68  -7.615   6.927   3.574
   65   HG21  VAL  68          1HG2      VAL  68  -4.815   5.068   4.055
   66   HG22  VAL  68          2HG2      VAL  68  -6.397   4.294   4.155
   67   HG23  VAL  68          3HG2      VAL  68  -6.141   5.636   3.040
   68    H    PHE  69           H        PHE  69  -5.166   6.121   8.067
   69    HA   PHE  69           HA       PHE  69  -2.655   4.646   7.971
   70    HB2  PHE  69           1HB      PHE  69  -3.016   6.077   9.901
   71    HB3  PHE  69           2HB      PHE  69  -4.532   5.257  10.263
   72    HD1  PHE  69           1HD      PHE  69  -4.521   2.958  11.128
   73    HD2  PHE  69           2HD      PHE  69  -0.919   5.145  10.530
   74    HE1  PHE  69           1HE      PHE  69  -3.316   1.360  12.560
   75    HE2  PHE  69           2HE      PHE  69   0.291   3.551  11.960
   76    HZ   PHE  69           HZ       PHE  69  -0.907   1.655  12.977
   77    H    VAL  70           H        VAL  70  -2.637   2.579   7.421
   78    HA   VAL  70           HA       VAL  70  -5.037   0.952   7.952
   79    HB   VAL  70           HB       VAL  70  -2.920   0.499   5.845
   80   HG11  VAL  70          1HG1      VAL  70  -4.424  -1.236   5.011
   81   HG12  VAL  70          2HG1      VAL  70  -3.916  -1.575   6.667
   82   HG13  VAL  70          3HG1      VAL  70  -5.528  -0.930   6.351
   83   HG21  VAL  70          1HG2      VAL  70  -4.695   2.452   5.685
   84   HG22  VAL  70          2HG2      VAL  70  -4.274   1.472   4.281
   85   HG23  VAL  70          3HG2      VAL  70  -5.749   1.130   5.184
   86    H    SER  71           H        SER  71  -4.827  -1.043   8.911
   87    HA   SER  71           HA       SER  71  -2.333  -2.318   9.385
   88    HB2  SER  71           1HB      SER  71  -1.894  -1.837  11.616
   89    HB3  SER  71           2HB      SER  71  -2.444  -0.270  11.020
   90    HG   SER  71           HG       SER  71  -3.395  -1.224  13.063
   91    H    GLY  72           H        GLY  72  -2.557  -4.303  10.603
   92    HA2  GLY  72           1HA      GLY  72  -3.953  -5.873  11.793
   93    HA3  GLY  72           2HA      GLY  72  -5.352  -5.141  11.022
   94    H    PHE  73           H        PHE  73  -2.608  -5.655   9.030
   95    HA   PHE  73           HA       PHE  73  -4.073  -7.683   7.544
   96    HB2  PHE  73           1HB      PHE  73  -2.082  -7.371   5.932
   97    HB3  PHE  73           2HB      PHE  73  -3.217  -6.038   6.111
   98    HD1  PHE  73           2HD      PHE  73   0.139  -7.259   6.985
   99    HD2  PHE  73           1HD      PHE  73  -2.546  -3.957   7.045
  100    HE1  PHE  73           2HE      PHE  73   1.999  -5.762   7.579
  101    HE2  PHE  73           1HE      PHE  73  -0.690  -2.454   7.638
  102    HZ   PHE  73           HZ       PHE  73   1.586  -3.357   7.907
  103    HA   PRO  74           HA       PRO  74  -2.111 -11.319   9.007
  104    HB2  PRO  74           1HB      PRO  74  -1.642 -11.864   6.107
  105    HB3  PRO  74           2HB      PRO  74  -2.343 -12.909   7.348
  106    HG2  PRO  74           1HG      PRO  74  -3.883 -11.660   5.548
  107    HG3  PRO  74           2HG      PRO  74  -4.415 -11.894   7.223
  108    HD2  PRO  74           1HD      PRO  74  -3.531  -9.419   5.862
  109    HD3  PRO  74           2HD      PRO  74  -4.629  -9.627   7.242
  110    H    ARG  75           H        ARG  75  -0.039 -12.587   8.689
  111    HA   ARG  75           HA       ARG  75   2.163 -10.712   8.567
  112    HB2  ARG  75           1HB      ARG  75   2.146 -13.671   9.188
  113    HB3  ARG  75           2HB      ARG  75   3.519 -12.591   9.387
  114    HG2  ARG  75           1HG      ARG  75   0.952 -11.999  10.789
  115    HG3  ARG  75           2HG      ARG  75   2.053 -13.219  11.432
  116    HD2  ARG  75           1HD      ARG  75   2.750 -11.303  12.522
  117    HD3  ARG  75           2HD      ARG  75   3.855 -11.378  11.151
  118    HE   ARG  75           HE       ARG  75   2.971  -9.415  10.402
  119   HH11  ARG  75          2HH1      ARG  75   0.719 -10.875  12.619
  120   HH12  ARG  75          1HH1      ARG  75  -0.367  -9.525  12.610
  121   HH21  ARG  75          2HH2      ARG  75   1.550  -7.631  10.381
  122   HH22  ARG  75          1HH2      ARG  75   0.106  -7.681  11.336
  123    H    GLY  76           H        GLY  76   3.279 -10.322   6.778
  124    HA2  GLY  76           1HA      GLY  76   4.752 -11.285   5.069
  125    HA3  GLY  76           2HA      GLY  76   3.500 -12.482   4.775
  126    H    VAL  77           H        VAL  77   1.300 -10.624   4.854
  127    HA   VAL  77           HA       VAL  77   0.805 -10.044   2.291
  128    HB   VAL  77           HB       VAL  77   0.133  -8.225   4.608
  129   HG11  VAL  77          1HG1      VAL  77  -1.766  -7.515   3.128
  130   HG12  VAL  77          2HG1      VAL  77  -0.171  -6.970   2.607
  131   HG13  VAL  77          3HG1      VAL  77  -0.946  -8.333   1.798
  132   HG21  VAL  77          1HG2      VAL  77  -2.116  -9.430   4.305
  133   HG22  VAL  77          2HG2      VAL  77  -1.192 -10.633   3.405
  134   HG23  VAL  77          3HG2      VAL  77  -0.805 -10.307   5.095
  135    H    ASP  78           H        ASP  78   1.529  -8.750   0.719
  136    HA   ASP  78           HA       ASP  78   3.547  -6.730   1.431
  137    HB2  ASP  78           1HB      ASP  78   3.116  -8.088  -1.238
  138    HB3  ASP  78           2HB      ASP  78   4.434  -6.998  -0.819
  139    H    SER  79           H        SER  79   3.618  -4.781   0.081
  140    HA   SER  79           HA       SER  79   1.253  -3.364   0.089
  141    HB2  SER  79           1HB      SER  79   3.627  -2.888  -1.730
  142    HB3  SER  79           2HB      SER  79   2.394  -1.702  -1.305
  143    HG   SER  79           HG       SER  79   3.745  -2.974   0.778
  144    H    ALA  80           H        ALA  80   2.847  -4.826  -2.745
  145    HA   ALA  80           HA       ALA  80   1.277  -4.215  -4.806
  146    HB1  ALA  80           1HB      ALA  80   3.086  -6.184  -4.372
  147    HB2  ALA  80           2HB      ALA  80   1.615  -7.126  -4.616
  148    HB3  ALA  80           3HB      ALA  80   2.155  -5.996  -5.858
  149    H    GLN  81           H        GLN  81   0.434  -6.865  -2.569
  150    HA   GLN  81           HA       GLN  81  -2.090  -7.398  -3.661
  151    HB2  GLN  81           1HB      GLN  81  -1.016  -7.830  -0.873
  152    HB3  GLN  81           2HB      GLN  81  -2.570  -8.442  -1.421
  153    HG2  GLN  81           1HG      GLN  81  -1.402  -9.715  -3.187
  154    HG3  GLN  81           2HG      GLN  81   0.135  -9.165  -2.521
  155   HE21  GLN  81          1HE2      GLN  81   0.854  -9.992  -0.571
  156   HE22  GLN  81          2HE2      GLN  81   0.162 -11.403   0.148
  157    H    LEU  82           H        LEU  82  -1.148  -5.310  -0.948
  158    HA   LEU  82           HA       LEU  82  -3.709  -4.499  -0.183
  159    HB2  LEU  82           1HB      LEU  82  -1.000  -3.242   0.037
  160    HB3  LEU  82           2HB      LEU  82  -2.437  -2.384   0.588
  161    HG   LEU  82           HG       LEU  82  -1.669  -5.109   1.612
  162   HD11  LEU  82          1HD1      LEU  82  -0.081  -2.963   1.968
  163   HD12  LEU  82          2HD1      LEU  82  -0.287  -4.242   3.164
  164   HD13  LEU  82          3HD1      LEU  82  -1.208  -2.745   3.307
  165   HD21  LEU  82          1HD2      LEU  82  -3.226  -4.690   3.335
  166   HD22  LEU  82          2HD2      LEU  82  -4.035  -4.236   1.835
  167   HD23  LEU  82          3HD2      LEU  82  -3.375  -2.989   2.894
  168    H    SER  83           H        SER  83  -1.384  -2.666  -2.178
  169    HA   SER  83           HA       SER  83  -2.886  -0.547  -2.932
  170    HB2  SER  83           1HB      SER  83  -1.601  -0.464  -5.017
  171    HB3  SER  83           2HB      SER  83  -0.559  -0.914  -3.668
  172    HG   SER  83           HG       SER  83  -1.036  -3.159  -4.374
  173    H    GLU  84           H        GLU  84  -2.886  -3.690  -4.611
  174    HA   GLU  84           HA       GLU  84  -4.791  -3.110  -6.543
  175    HB2  GLU  84           1HB      GLU  84  -3.315  -5.247  -6.108
  176    HB3  GLU  84           2HB      GLU  84  -4.752  -5.816  -5.270
  177    HG2  GLU  84           1HG      GLU  84  -5.995  -5.187  -7.436
  178    HG3  GLU  84           2HG      GLU  84  -4.391  -5.178  -8.168
  179    H    TYR  85           H        TYR  85  -5.284  -4.522  -3.314
  180    HA   TYR  85           HA       TYR  85  -8.068  -4.770  -3.466
  181    HB2  TYR  85           1HB      TYR  85  -6.989  -5.924  -1.710
  182    HB3  TYR  85           2HB      TYR  85  -6.171  -4.471  -1.145
  183    HD1  TYR  85           2HD      TYR  85  -9.635  -5.794  -1.621
  184    HD2  TYR  85           1HD      TYR  85  -7.009  -3.407   0.727
  185    HE1  TYR  85           2HE      TYR  85 -11.440  -5.419   0.006
  186    HE2  TYR  85           1HE      TYR  85  -8.806  -3.027   2.361
  187    HH   TYR  85           HH       TYR  85 -11.403  -3.047   2.280
  188    H    PHE  86           H        PHE  86  -6.022  -2.062  -2.538
  189    HA   PHE  86           HA       PHE  86  -8.176  -0.422  -1.614
  190    HB2  PHE  86           1HB      PHE  86  -5.278   0.057  -2.239
  191    HB3  PHE  86           2HB      PHE  86  -6.355   1.412  -1.920
  192    HD1  PHE  86           1HD      PHE  86  -7.929   0.909   0.251
  193    HD2  PHE  86           2HD      PHE  86  -4.024  -0.628  -0.459
  194    HE1  PHE  86           1HE      PHE  86  -7.620   0.586   2.670
  195    HE2  PHE  86           2HE      PHE  86  -3.709  -0.955   1.959
  196    HZ   PHE  86           HZ       PHE  86  -5.508  -0.348   3.527
  197    H    LEU  87           H        LEU  87  -6.557  -0.932  -4.670
  198    HA   LEU  87           HA       LEU  87  -7.334   1.336  -6.068
  199    HB2  LEU  87           1HB      LEU  87  -6.821  -1.495  -6.896
  200    HB3  LEU  87           2HB      LEU  87  -7.349  -0.296  -8.075
  201    HG   LEU  87           HG       LEU  87  -4.841  -0.105  -6.408
  202   HD11  LEU  87          1HD1      LEU  87  -5.428  -1.347  -9.009
  203   HD12  LEU  87          2HD1      LEU  87  -4.130  -1.668  -7.861
  204   HD13  LEU  87          3HD1      LEU  87  -4.010  -0.299  -8.966
  205   HD21  LEU  87          1HD2      LEU  87  -6.310   1.862  -7.797
  206   HD22  LEU  87          2HD2      LEU  87  -4.870   1.521  -8.755
  207   HD23  LEU  87          3HD2      LEU  87  -4.711   2.009  -7.067
  208    H    ALA  88           H        ALA  88  -9.135  -1.602  -5.354
  209    HA   ALA  88           HA       ALA  88 -11.290  -1.387  -7.041
  210    HB1  ALA  88           1HB      ALA  88 -12.011  -2.081  -4.278
  211    HB2  ALA  88           2HB      ALA  88 -12.228  -2.990  -5.774
  212    HB3  ALA  88           3HB      ALA  88 -10.666  -2.998  -4.956
  213    H    PHE  89           H        PHE  89 -10.457   0.646  -4.368
  214    HA   PHE  89           HA       PHE  89 -13.066   1.994  -4.525
  215    HB2  PHE  89           1HB      PHE  89 -10.922   2.189  -2.398
  216    HB3  PHE  89           2HB      PHE  89 -12.472   3.024  -2.367
  217    HD1  PHE  89           2HD      PHE  89 -14.562   1.738  -2.090
  218    HD2  PHE  89           1HD      PHE  89 -10.731  -0.089  -1.773
  219    HE1  PHE  89           2HE      PHE  89 -15.581  -0.194  -0.957
  220    HE2  PHE  89           1HE      PHE  89 -11.743  -2.024  -0.640
  221    HZ   PHE  89           HZ       PHE  89 -14.171  -2.077  -0.229
  222    H    GLY  90           H        GLY  90  -9.575   2.550  -4.623
  223    HA2  GLY  90           1HA      GLY  90  -9.804   4.665  -6.489
  224    HA3  GLY  90           2HA      GLY  90  -9.569   5.325  -4.878
  225    HA   PRO  91           HA       PRO  91  -5.586   3.950  -7.372
  226    HB2  PRO  91           1HB      PRO  91  -5.217   6.893  -7.008
  227    HB3  PRO  91           2HB      PRO  91  -4.713   5.853  -8.346
  228    HG2  PRO  91           1HG      PRO  91  -6.856   7.445  -8.552
  229    HG3  PRO  91           2HG      PRO  91  -6.816   5.840  -9.305
  230    HD2  PRO  91           1HD      PRO  91  -8.308   6.762  -6.919
  231    HD3  PRO  91           2HD      PRO  91  -8.686   5.454  -8.059
  232    H    VAL  92           H        VAL  92  -3.528   3.863  -6.395
  233    HA   VAL  92           HA       VAL  92  -3.445   4.768  -3.590
  234    HB   VAL  92           HB       VAL  92  -2.298   2.216  -4.731
  235   HG11  VAL  92          1HG1      VAL  92  -2.291   3.027  -1.840
  236   HG12  VAL  92          2HG1      VAL  92  -1.379   1.738  -2.628
  237   HG13  VAL  92          3HG1      VAL  92  -0.958   3.425  -2.924
  238   HG21  VAL  92          1HG2      VAL  92  -4.362   1.450  -4.339
  239   HG22  VAL  92          2HG2      VAL  92  -3.947   1.567  -2.629
  240   HG23  VAL  92          3HG2      VAL  92  -4.814   2.885  -3.418
  241    H    ALA  93           H        ALA  93  -2.310   6.655  -4.125
  242    HA   ALA  93           HA       ALA  93  -0.226   7.127  -5.750
  243    HB1  ALA  93           1HB      ALA  93  -0.191   8.040  -2.880
  244    HB2  ALA  93           2HB      ALA  93   0.505   8.853  -4.283
  245    HB3  ALA  93           3HB      ALA  93  -1.246   8.731  -4.114
  246    H    SER  94           H        SER  94   0.089   5.659  -2.523
  247    HA   SER  94           HA       SER  94   2.201   3.951  -3.310
  248    HB2  SER  94           1HB      SER  94   2.925   6.567  -2.062
  249    HB3  SER  94           2HB      SER  94   3.841   5.135  -1.593
  250    HG   SER  94           HG       SER  94   3.819   4.904  -4.106
  251    H    VAL  95           H        VAL  95   3.126   2.756  -1.442
  252    HA   VAL  95           HA       VAL  95   1.352   2.820   0.907
  253    HB   VAL  95           HB       VAL  95   2.304   0.338  -0.530
  254   HG11  VAL  95          1HG1      VAL  95   0.294   0.081   1.585
  255   HG12  VAL  95          2HG1      VAL  95   1.711  -0.912   1.237
  256   HG13  VAL  95          3HG1      VAL  95   1.885   0.586   2.153
  257   HG21  VAL  95          1HG2      VAL  95  -0.276   1.821  -0.460
  258   HG22  VAL  95          2HG2      VAL  95   0.518   1.000  -1.804
  259   HG23  VAL  95          3HG2      VAL  95  -0.315   0.061  -0.565
  260    H    VAL  96           H        VAL  96   2.709   3.612   2.416
  261    HA   VAL  96           HA       VAL  96   5.465   2.699   2.557
  262    HB   VAL  96           HB       VAL  96   3.972   4.662   4.302
  263   HG11  VAL  96          1HG1      VAL  96   6.006   3.420   5.265
  264   HG12  VAL  96          2HG1      VAL  96   6.952   4.381   4.126
  265   HG13  VAL  96          3HG1      VAL  96   5.981   5.180   5.364
  266   HG21  VAL  96          1HG2      VAL  96   5.529   6.281   3.058
  267   HG22  VAL  96          2HG2      VAL  96   5.717   4.981   1.882
  268   HG23  VAL  96          3HG2      VAL  96   4.121   5.662   2.196
  269    H    MET  97           H        MET  97   5.382   0.572   3.220
  270    HA   MET  97           HA       MET  97   3.847  -0.192   5.545
  271    HB2  MET  97           1HB      MET  97   5.783  -1.701   3.787
  272    HB3  MET  97           2HB      MET  97   4.975  -2.420   5.174
  273    HG2  MET  97           1HG      MET  97   3.308  -1.083   3.113
  274    HG3  MET  97           2HG      MET  97   4.019  -2.650   2.733
  275    HE1  MET  97           1HE      MET  97   3.269  -4.824   3.528
  276    HE2  MET  97           2HE      MET  97   3.883  -4.522   5.153
  277    HE3  MET  97           3HE      MET  97   2.248  -5.146   4.930
  278    H    ASP  98           H        ASP  98   4.620  -0.682   7.561
  279    HA   ASP  98           HA       ASP  98   6.912   0.676   8.469
  280    HB2  ASP  98           1HB      ASP  98   4.811  -0.086   9.779
  281    HB3  ASP  98           2HB      ASP  98   5.666  -1.614   9.969
  282    H    LYS  99           H        LYS  99   8.898  -0.103   9.245
  283    HA   LYS  99           HA       LYS  99   9.692  -2.709   8.123
  284    HB2  LYS  99           1HB      LYS  99  11.970  -1.786   7.948
  285    HB3  LYS  99           2HB      LYS  99  10.810  -0.862   7.003
  286    HG2  LYS  99           1HG      LYS  99  10.683   0.689   9.042
  287    HG3  LYS  99           2HG      LYS  99  12.167  -0.112   9.564
  288    HD2  LYS  99           1HD      LYS  99  11.902   1.064   6.815
  289    HD3  LYS  99           2HD      LYS  99  12.381   2.051   8.198
  290    HE2  LYS  99           1HE      LYS  99  14.320   0.726   8.573
  291    HE3  LYS  99           2HE      LYS  99  13.780  -0.501   7.428
  292    HZ1  LYS  99           1HZ      LYS  99  13.861   1.491   5.776
  293    HZ2  LYS  99           2HZ      LYS  99  15.278   0.658   6.172
  294    HZ3  LYS  99           3HZ      LYS  99  14.938   2.144   6.905
  295    H    ASP 100           H        ASP 100  10.211  -0.459  10.813
  296    HA   ASP 100           HA       ASP 100  11.887  -2.052  12.368
  297    HB2  ASP 100           1HB      ASP 100   9.776  -0.143  13.392
  298    HB3  ASP 100           2HB      ASP 100  11.223  -0.670  14.247
  299    H    LYS 101           H        LYS 101   8.386  -1.594  12.890
  300    HA   LYS 101           HA       LYS 101   8.294  -4.105  14.363
  301    HB2  LYS 101           1HB      LYS 101   6.312  -1.875  13.938
  302    HB3  LYS 101           2HB      LYS 101   5.859  -3.392  14.703
  303    HG2  LYS 101           1HG      LYS 101   7.943  -2.845  16.225
  304    HG3  LYS 101           2HG      LYS 101   7.583  -1.195  15.710
  305    HD2  LYS 101           1HD      LYS 101   5.170  -1.704  16.402
  306    HD3  LYS 101           2HD      LYS 101   5.839  -3.109  17.235
  307    HE2  LYS 101           1HE      LYS 101   6.867  -0.318  17.679
  308    HE3  LYS 101           2HE      LYS 101   5.534  -0.995  18.613
  309    HZ1  LYS 101           1HZ      LYS 101   7.304  -2.933  18.888
  310    HZ2  LYS 101           2HZ      LYS 101   7.230  -1.614  19.945
  311    HZ3  LYS 101           3HZ      LYS 101   8.374  -1.636  18.698
  312    H    GLY 102           H        GLY 102   6.434  -2.599  11.709
  313    HA2  GLY 102           1HA      GLY 102   5.773  -3.601   9.705
  314    HA3  GLY 102           2HA      GLY 102   6.382  -5.139  10.301
  315    H    VAL 103           H        VAL 103   4.048  -2.948  11.819
  316    HA   VAL 103           HA       VAL 103   2.039  -5.097  11.611
  317    HB   VAL 103           HB       VAL 103   1.068  -4.186  13.729
  318   HG11  VAL 103          1HG1      VAL 103   3.288  -4.959  15.066
  319   HG12  VAL 103          2HG1      VAL 103   2.155  -6.075  14.300
  320   HG13  VAL 103          3HG1      VAL 103   3.633  -5.602  13.460
  321   HG21  VAL 103          1HG2      VAL 103   2.371  -2.724  15.124
  322   HG22  VAL 103          2HG2      VAL 103   3.689  -2.710  13.953
  323   HG23  VAL 103          3HG2      VAL 103   2.147  -1.953  13.554
  324    H    PHE 104           H        PHE 104   2.817  -1.857  10.936
  325    HA   PHE 104           HA       PHE 104   0.049  -1.365  10.080
  326    HB2  PHE 104           1HB      PHE 104   0.037   0.836  10.910
  327    HB3  PHE 104           2HB      PHE 104   0.747  -0.112  12.213
  328    HD1  PHE 104           2HD      PHE 104   3.234  -0.090  12.516
  329    HD2  PHE 104           1HD      PHE 104   1.219   2.589   9.893
  330    HE1  PHE 104           2HE      PHE 104   5.202   1.385  12.517
  331    HE2  PHE 104           1HE      PHE 104   3.185   4.069   9.889
  332    HZ   PHE 104           HZ       PHE 104   5.180   3.468  11.203
  333    H    ALA 105           H        ALA 105   0.069   0.715   8.611
  334    HA   ALA 105           HA       ALA 105   2.408   1.221   7.076
  335    HB1  ALA 105           1HB      ALA 105   1.881   0.132   5.031
  336    HB2  ALA 105           2HB      ALA 105   1.786  -1.087   6.303
  337    HB3  ALA 105           3HB      ALA 105   0.309  -0.389   5.639
  338    H    ILE 106           H        ILE 106   2.199   3.105   6.003
  339    HA   ILE 106           HA       ILE 106  -0.350   4.480   6.186
  340    HB   ILE 106           HB       ILE 106   2.269   5.516   5.099
  341   HG12  ILE 106          1HG1      ILE 106   2.234   4.706   7.538
  342   HG13  ILE 106          2HG1      ILE 106   2.790   6.349   7.239
  343   HG21  ILE 106          1HG2      ILE 106   0.485   6.875   4.330
  344   HG22  ILE 106          2HG2      ILE 106  -0.299   6.857   5.908
  345   HG23  ILE 106          3HG2      ILE 106   1.218   7.728   5.688
  346   HD11  ILE 106          1HD1      ILE 106   1.074   7.266   8.353
  347   HD12  ILE 106          2HD1      ILE 106  -0.083   6.066   7.776
  348   HD13  ILE 106          3HD1      ILE 106   0.992   5.679   9.119
  349    H    VAL 107           H        VAL 107  -1.796   4.202   4.625
  350    HA   VAL 107           HA       VAL 107  -0.871   3.745   1.876
  351    HB   VAL 107           HB       VAL 107  -3.584   3.287   3.123
  352   HG11  VAL 107          1HG1      VAL 107  -3.778   3.971   0.781
  353   HG12  VAL 107          2HG1      VAL 107  -2.646   2.700   0.316
  354   HG13  VAL 107          3HG1      VAL 107  -4.218   2.278   0.997
  355   HG21  VAL 107          1HG2      VAL 107  -1.354   1.447   2.297
  356   HG22  VAL 107          2HG2      VAL 107  -2.113   1.603   3.881
  357   HG23  VAL 107          3HG2      VAL 107  -3.008   0.885   2.541
  358    H    GLU 108           H        GLU 108  -0.885   5.404   0.521
  359    HA   GLU 108           HA       GLU 108  -2.544   7.736   1.131
  360    HB2  GLU 108           1HB      GLU 108  -0.095   8.016   0.710
  361    HB3  GLU 108           2HB      GLU 108  -0.358   7.461  -0.937
  362    HG2  GLU 108           1HG      GLU 108  -1.472   9.378  -1.553
  363    HG3  GLU 108           2HG      GLU 108  -1.923   9.775   0.104
  364    H    MET 109           H        MET 109  -3.855   8.728  -0.464
  365    HA   MET 109           HA       MET 109  -4.698   6.894  -2.611
  366    HB2  MET 109           1HB      MET 109  -6.392   8.929  -1.152
  367    HB3  MET 109           2HB      MET 109  -6.946   7.820  -2.400
  368    HG2  MET 109           1HG      MET 109  -5.938   7.090   0.339
  369    HG3  MET 109           2HG      MET 109  -7.603   7.014  -0.233
  370    HE1  MET 109           1HE      MET 109  -8.169   5.621  -2.503
  371    HE2  MET 109           2HE      MET 109  -7.838   3.897  -2.325
  372    HE3  MET 109           3HE      MET 109  -8.630   4.782  -1.021
  373    H    GLY 110           H        GLY 110  -5.276   7.787  -4.625
  374    HA2  GLY 110           1HA      GLY 110  -3.668   9.683  -5.726
  375    HA3  GLY 110           2HA      GLY 110  -5.280   9.338  -6.335
  376    H    ASP 111           H        ASP 111  -7.083  10.533  -5.344
  377    HA   ASP 111           HA       ASP 111  -6.219  13.218  -4.486
  378    HB2  ASP 111           1HB      ASP 111  -8.821  12.653  -5.892
  379    HB3  ASP 111           2HB      ASP 111  -7.981  14.191  -5.712
  380    H    VAL 112           H        VAL 112  -8.309  14.388  -3.510
  381    HA   VAL 112           HA       VAL 112  -8.774  13.182  -1.019
  382    HB   VAL 112           HB       VAL 112  -8.910  15.602  -1.333
  383   HG11  VAL 112          1HG1      VAL 112 -10.434  16.686  -2.659
  384   HG12  VAL 112          2HG1      VAL 112 -10.182  15.216  -3.602
  385   HG13  VAL 112          3HG1      VAL 112 -11.608  15.373  -2.575
  386   HG21  VAL 112          1HG2      VAL 112 -11.159  15.944  -0.163
  387   HG22  VAL 112          2HG2      VAL 112 -11.345  14.194  -0.280
  388   HG23  VAL 112          3HG2      VAL 112  -9.990  14.879   0.617
  389    H    GLY 113           H        GLY 113 -10.745  13.335  -3.952
  390    HA2  GLY 113           1HA      GLY 113 -13.147  12.345  -3.006
  391    HA3  GLY 113           2HA      GLY 113 -12.531  12.059  -4.627
  392    H    ALA 114           H        ALA 114 -10.325  10.491  -4.112
  393    HA   ALA 114           HA       ALA 114 -11.448   7.942  -3.868
  394    HB1  ALA 114           1HB      ALA 114  -9.497   7.591  -4.888
  395    HB2  ALA 114           2HB      ALA 114  -8.790   9.063  -4.220
  396    HB3  ALA 114           3HB      ALA 114  -8.780   7.574  -3.276
  397    H    ARG 115           H        ARG 115  -9.320   9.645  -1.560
  398    HA   ARG 115           HA       ARG 115  -9.390   7.792   0.490
  399    HB2  ARG 115           1HB      ARG 115  -7.869   9.649   0.585
  400    HB3  ARG 115           2HB      ARG 115  -9.197  10.802   0.607
  401    HG2  ARG 115           1HG      ARG 115  -9.839   9.478   2.801
  402    HG3  ARG 115           2HG      ARG 115  -8.112   9.111   2.787
  403    HD2  ARG 115           1HD      ARG 115  -7.521  11.382   2.913
  404    HD3  ARG 115           2HD      ARG 115  -9.143  11.913   2.473
  405    HE   ARG 115           HE       ARG 115  -9.231  10.450   4.884
  406   HH11  ARG 115          2HH1      ARG 115  -8.199  13.518   3.601
  407   HH12  ARG 115          1HH1      ARG 115  -8.405  14.362   5.100
  408   HH21  ARG 115          2HH2      ARG 115  -9.505  11.550   6.863
  409   HH22  ARG 115          1HH2      ARG 115  -9.146  13.241   6.955
  410    H    GLU 116           H        GLU 116 -11.699  10.345  -0.283
  411    HA   GLU 116           HA       GLU 116 -13.273  10.266   2.005
  412    HB2  GLU 116           1HB      GLU 116 -13.775  10.992  -0.847
  413    HB3  GLU 116           2HB      GLU 116 -15.155  10.836   0.231
  414    HG2  GLU 116           1HG      GLU 116 -13.767  12.406   1.778
  415    HG3  GLU 116           2HG      GLU 116 -12.924  12.810   0.284
  416    H    ALA 117           H        ALA 117 -13.632   8.387  -0.996
  417    HA   ALA 117           HA       ALA 117 -15.896   6.948  -0.411
  418    HB1  ALA 117           1HB      ALA 117 -15.186   6.503  -2.523
  419    HB2  ALA 117           2HB      ALA 117 -13.487   6.418  -2.055
  420    HB3  ALA 117           3HB      ALA 117 -14.562   5.061  -1.721
  421    H    VAL 118           H        VAL 118 -12.592   5.697   0.118
  422    HA   VAL 118           HA       VAL 118 -13.151   3.435   1.520
  423    HB   VAL 118           HB       VAL 118 -10.905   5.361   2.134
  424   HG11  VAL 118          1HG1      VAL 118 -10.186   2.649   2.553
  425   HG12  VAL 118          2HG1      VAL 118 -10.269   3.959   3.732
  426   HG13  VAL 118          3HG1      VAL 118 -11.687   2.956   3.426
  427   HG21  VAL 118          1HG2      VAL 118  -9.584   3.945   0.625
  428   HG22  VAL 118          2HG2      VAL 118 -11.027   3.001   0.257
  429   HG23  VAL 118          3HG2      VAL 118 -10.943   4.700  -0.208
  430    H    LEU 119           H        LEU 119 -12.839   6.698   2.893
  431    HA   LEU 119           HA       LEU 119 -13.297   5.970   5.571
  432    HB2  LEU 119           1HB      LEU 119 -13.611   8.535   4.048
  433    HB3  LEU 119           2HB      LEU 119 -14.044   8.423   5.753
  434    HG   LEU 119           HG       LEU 119 -11.298   7.864   4.635
  435   HD11  LEU 119          1HD1      LEU 119 -12.579  10.334   5.705
  436   HD12  LEU 119          2HD1      LEU 119 -11.455  10.138   4.360
  437   HD13  LEU 119          3HD1      LEU 119 -10.869  10.038   6.021
  438   HD21  LEU 119          1HD2      LEU 119 -12.472   7.873   7.391
  439   HD22  LEU 119          2HD2      LEU 119 -10.759   8.201   7.132
  440   HD23  LEU 119          3HD2      LEU 119 -11.450   6.661   6.619
  441    H    SER 120           H        SER 120 -15.487   6.859   2.958
  442    HA   SER 120           HA       SER 120 -17.791   6.561   4.735
  443    HB2  SER 120           1HB      SER 120 -17.420   7.686   1.971
  444    HB3  SER 120           2HB      SER 120 -19.027   7.254   2.556
  445    HG   SER 120           HG       SER 120 -17.422   8.807   4.224
  446    H    GLN 121           H        GLN 121 -16.405   4.208   4.310
  447    HA   GLN 121           HA       GLN 121 -18.124   2.728   2.434
  448    HB2  GLN 121           1HB      GLN 121 -15.524   2.753   2.223
  449    HB3  GLN 121           2HB      GLN 121 -15.579   1.621   3.568
  450    HG2  GLN 121           1HG      GLN 121 -16.510   1.279   0.763
  451    HG3  GLN 121           2HG      GLN 121 -15.538   0.205   1.768
  452   HE21  GLN 121          1HE2      GLN 121 -18.735   1.237   0.926
  453   HE22  GLN 121          2HE2      GLN 121 -19.583  -0.026   1.744
  454    H    SER 122           H        SER 122 -19.378   1.096   3.155
  455    HA   SER 122           HA       SER 122 -20.280   0.929   5.719
  456    HB2  SER 122           1HB      SER 122 -21.020  -1.416   5.145
  457    HB3  SER 122           2HB      SER 122 -21.479  -0.187   3.967
  458    HG   SER 122           HG       SER 122 -20.542  -1.495   2.610
  459    H    GLN 123           H        GLN 123 -18.304  -1.729   4.425
  460    HA   GLN 123           HA       GLN 123 -16.737  -1.723   6.904
  461    HB2  GLN 123           1HB      GLN 123 -18.344  -3.995   5.780
  462    HB3  GLN 123           2HB      GLN 123 -16.902  -4.313   6.736
  463    HG2  GLN 123           1HG      GLN 123 -19.126  -2.569   7.737
  464    HG3  GLN 123           2HG      GLN 123 -19.133  -4.320   7.945
  465   HE21  GLN 123          1HE2      GLN 123 -17.226  -5.250   9.025
  466   HE22  GLN 123          2HE2      GLN 123 -16.489  -4.348  10.302
  467    H    HIS 124           H        HIS 124 -14.660  -2.626   6.734
  468    HA   HIS 124           HA       HIS 124 -13.713  -2.915   3.962
  469    HB2  HIS 124           1HB      HIS 124 -12.288  -1.970   6.452
  470    HB3  HIS 124           2HB      HIS 124 -11.460  -2.320   4.937
  471    HD2  HIS 124           2HD      HIS 124 -12.566   0.701   6.636
  472    HE1  HIS 124           1HE      HIS 124 -13.395   1.517   2.556
  473    HE2  HIS 124           2HE      HIS 124 -13.050   2.506   4.847
  474    H    SER 125           H        SER 125 -12.979  -4.830   3.329
  475    HA   SER 125           HA       SER 125 -11.678  -6.626   5.194
  476    HB2  SER 125           1HB      SER 125 -13.173  -8.520   4.720
  477    HB3  SER 125           2HB      SER 125 -14.051  -7.200   5.492
  478    HG   SER 125           HG       SER 125 -14.013  -7.825   2.723
  479    H    LEU 126           H        LEU 126 -10.029  -7.583   4.204
  480    HA   LEU 126           HA       LEU 126  -9.790  -7.365   1.319
  481    HB2  LEU 126           1HB      LEU 126  -7.888  -6.750   2.682
  482    HB3  LEU 126           2HB      LEU 126  -7.874  -8.347   3.428
  483    HG   LEU 126           HG       LEU 126  -7.305  -9.315   1.207
  484   HD11  LEU 126          1HD1      LEU 126  -6.869  -8.039  -0.657
  485   HD12  LEU 126          2HD1      LEU 126  -6.604  -6.567   0.277
  486   HD13  LEU 126          3HD1      LEU 126  -8.241  -7.179   0.042
  487   HD21  LEU 126          1HD2      LEU 126  -5.496  -7.286   2.487
  488   HD22  LEU 126          2HD2      LEU 126  -4.960  -8.330   1.171
  489   HD23  LEU 126          3HD2      LEU 126  -5.504  -9.038   2.693
  490    H    GLY 127           H        GLY 127 -11.391  -8.894   0.695
  491    HA2  GLY 127           1HA      GLY 127 -12.129 -10.968   0.043
  492    HA3  GLY 127           2HA      GLY 127 -10.434 -11.432   0.072
  493    H    GLY 128           H        GLY 128 -12.422 -10.401   2.811
  494    HA2  GLY 128           1HA      GLY 128 -13.518 -12.130   4.206
  495    HA3  GLY 128           2HA      GLY 128 -12.090 -13.116   3.932
  496    H    HIS 129           H        HIS 129 -10.009 -11.536   4.426
  497    HA   HIS 129           HA       HIS 129  -9.795 -11.467   7.184
  498    HB2  HIS 129           1HB      HIS 129  -8.254  -9.799   5.185
  499    HB3  HIS 129           2HB      HIS 129  -7.765 -10.119   6.847
  500    HD2  HIS 129           2HD      HIS 129  -7.618 -11.767   3.367
  501    HE1  HIS 129           1HE      HIS 129  -5.980 -14.510   6.159
  502    HE2  HIS 129           2HE      HIS 129  -6.255 -13.937   3.722
  503    H    ARG 130           H        ARG 130  -9.297  -9.481   8.520
  504    HA   ARG 130           HA       ARG 130 -11.270  -7.378   7.915
  505    HB2  ARG 130           1HB      ARG 130 -11.586  -8.978   9.949
  506    HB3  ARG 130           2HB      ARG 130 -10.333  -7.996  10.697
  507    HG2  ARG 130           1HG      ARG 130 -12.275  -6.993  11.434
  508    HG3  ARG 130           2HG      ARG 130 -11.836  -5.999  10.044
  509    HD2  ARG 130           1HD      ARG 130 -14.100  -6.370   9.713
  510    HD3  ARG 130           2HD      ARG 130 -13.351  -7.612   8.709
  511    HE   ARG 130           HE       ARG 130 -14.166  -9.231  10.136
  512   HH11  ARG 130          2HH1      ARG 130 -14.657  -6.068  11.505
  513   HH12  ARG 130          1HH1      ARG 130 -15.710  -6.632  12.760
  514   HH21  ARG 130          2HH2      ARG 130 -15.550  -9.985  11.785
  515   HH22  ARG 130          1HH2      ARG 130 -16.216  -8.860  12.919
  516    H    LEU 131           H        LEU 131 -10.532  -5.368   7.699
  517    HA   LEU 131           HA       LEU 131  -7.803  -4.783   8.643
  518    HB2  LEU 131           1HB      LEU 131  -9.312  -3.645   6.296
  519    HB3  LEU 131           2HB      LEU 131  -7.736  -3.078   6.843
  520    HG   LEU 131           HG       LEU 131  -8.367  -5.801   5.707
  521   HD11  LEU 131          1HD1      LEU 131  -7.281  -5.137   3.765
  522   HD12  LEU 131          2HD1      LEU 131  -6.510  -3.758   4.547
  523   HD13  LEU 131          3HD1      LEU 131  -8.238  -3.719   4.195
  524   HD21  LEU 131          1HD2      LEU 131  -5.739  -5.797   5.723
  525   HD22  LEU 131          2HD2      LEU 131  -6.654  -6.308   7.141
  526   HD23  LEU 131          3HD2      LEU 131  -5.967  -4.685   7.073
  527    H    ARG 132           H        ARG 132  -7.476  -3.061   9.936
  528    HA   ARG 132           HA       ARG 132  -9.848  -1.554  10.768
  529    HB2  ARG 132           1HB      ARG 132  -8.328  -2.811  12.415
  530    HB3  ARG 132           2HB      ARG 132  -7.168  -1.519  12.136
  531    HG2  ARG 132           1HG      ARG 132  -9.222   0.009  12.731
  532    HG3  ARG 132           2HG      ARG 132  -9.783  -1.453  13.545
  533    HD2  ARG 132           1HD      ARG 132  -8.577  -0.160  15.143
  534    HD3  ARG 132           2HD      ARG 132  -7.575  -1.547  14.716
  535    HE   ARG 132           HE       ARG 132  -6.959   0.712  13.104
  536   HH11  ARG 132          2HH1      ARG 132  -6.490  -0.648  16.274
  537   HH12  ARG 132          1HH1      ARG 132  -4.993   0.179  16.551
  538   HH21  ARG 132          2HH2      ARG 132  -4.989   1.806  13.456
  539   HH22  ARG 132          1HH2      ARG 132  -4.141   1.576  14.947
  540    H    VAL 133           H        VAL 133  -9.867  -0.143   8.949
  541    HA   VAL 133           HA       VAL 133  -7.591   1.615   8.543
  542    HB   VAL 133           HB       VAL 133 -10.289   1.719   7.191
  543   HG11  VAL 133          1HG1      VAL 133  -8.199   3.531   7.170
  544   HG12  VAL 133          2HG1      VAL 133  -7.972   2.604   5.686
  545   HG13  VAL 133          3HG1      VAL 133  -9.504   3.425   5.989
  546   HG21  VAL 133          1HG2      VAL 133  -9.058   0.550   5.315
  547   HG22  VAL 133          2HG2      VAL 133  -7.798   0.180   6.493
  548   HG23  VAL 133          3HG2      VAL 133  -9.433  -0.438   6.727
  549    H    ARG 134           H        ARG 134  -7.398   3.628   9.310
  550    HA   ARG 134           HA       ARG 134  -9.746   5.076  10.245
  551    HB2  ARG 134           1HB      ARG 134  -8.837   5.526  12.436
  552    HB3  ARG 134           2HB      ARG 134  -8.924   3.786  12.200
  553    HG2  ARG 134           1HG      ARG 134  -6.520   3.769  11.653
  554    HG3  ARG 134           2HG      ARG 134  -6.458   5.500  11.990
  555    HD2  ARG 134           1HD      ARG 134  -7.588   3.691  14.065
  556    HD3  ARG 134           2HD      ARG 134  -5.840   3.704  13.828
  557    HE   ARG 134           HE       ARG 134  -6.834   6.345  14.056
  558   HH11  ARG 134          2HH1      ARG 134  -6.130   3.503  15.939
  559   HH12  ARG 134          1HH1      ARG 134  -5.837   4.384  17.401
  560   HH21  ARG 134          2HH2      ARG 134  -6.452   7.517  15.975
  561   HH22  ARG 134          1HH2      ARG 134  -6.021   6.668  17.421
  562    HA   PRO 135           HA       PRO 135  -7.950   8.614   8.382
  563    HB2  PRO 135           1HB      PRO 135  -8.618   9.939  10.975
  564    HB3  PRO 135           2HB      PRO 135  -8.982  10.453   9.324
  565    HG2  PRO 135           1HG      PRO 135 -10.856   9.342  10.880
  566    HG3  PRO 135           2HG      PRO 135 -10.792   9.029   9.136
  567    HD2  PRO 135           1HD      PRO 135 -10.092   7.245  11.391
  568    HD3  PRO 135           2HD      PRO 135 -10.651   6.842   9.755
  569    H    ARG 136           H        ARG 136  -6.047   9.792   8.407
  570    HA   ARG 136           HA       ARG 136  -4.079   8.925  10.372
  571    HB2  ARG 136           1HB      ARG 136  -3.408   8.757   8.063
  572    HB3  ARG 136           2HB      ARG 136  -3.819  10.442   7.774
  573    HG2  ARG 136           1HG      ARG 136  -2.043  11.000   9.514
  574    HG3  ARG 136           2HG      ARG 136  -1.523   9.323   9.343
  575    HD2  ARG 136           1HD      ARG 136  -0.827   9.622   7.162
  576    HD3  ARG 136           2HD      ARG 136  -1.885  11.009   6.907
  577    HE   ARG 136           HE       ARG 136  -0.199  12.360   7.636
  578   HH11  ARG 136          2HH1      ARG 136   0.410   9.119   8.750
  579   HH12  ARG 136          1HH1      ARG 136   1.968   9.498   9.407
  580   HH21  ARG 136          2HH2      ARG 136   1.850  12.872   8.497
  581   HH22  ARG 136          1HH2      ARG 136   2.785  11.633   9.264
  582    H    GLU 137           H        GLU 137  -4.110  10.084  12.200
  583    HA   GLU 137           HA       GLU 137  -4.576  12.961  12.096
  584    HB2  GLU 137           1HB      GLU 137  -4.324  11.028  14.403
  585    HB3  GLU 137           2HB      GLU 137  -4.534  12.762  14.605
  586    HG2  GLU 137           1HG      GLU 137  -6.461  10.915  13.214
  587    HG3  GLU 137           2HG      GLU 137  -6.637  11.548  14.850
  588    H    GLN 138           H        GLN 138  -3.180  14.249  13.738
  589    HA   GLN 138           HA       GLN 138  -0.368  13.418  13.534
  590    HB2  GLN 138           1HB      GLN 138   0.324  15.587  12.823
  591    HB3  GLN 138           2HB      GLN 138  -0.982  15.087  11.756
  592    HG2  GLN 138           1HG      GLN 138  -1.575  16.754  14.159
  593    HG3  GLN 138           2HG      GLN 138  -0.927  17.500  12.700
  594   HE21  GLN 138          1HE2      GLN 138  -3.579  17.643  14.081
  595   HE22  GLN 138          2HE2      GLN 138  -4.735  17.300  12.843
  596    H    LYS 139           H        LYS 139   0.967  15.231  14.839
  597    HA   LYS 139           HA       LYS 139  -0.394  15.534  17.436
  598    HB2  LYS 139           1HB      LYS 139   1.846  15.237  18.483
  599    HB3  LYS 139           2HB      LYS 139   1.272  13.807  17.635
  600    HG2  LYS 139           1HG      LYS 139   3.028  15.731  16.193
  601    HG3  LYS 139           2HG      LYS 139   3.740  14.627  17.372
  602    HD2  LYS 139           1HD      LYS 139   3.288  12.773  16.113
  603    HD3  LYS 139           2HD      LYS 139   1.863  13.497  15.363
  604    HE2  LYS 139           1HE      LYS 139   3.471  15.036  14.143
  605    HE3  LYS 139           2HE      LYS 139   4.760  13.973  14.706
  606    HZ1  LYS 139           1HZ      LYS 139   4.303  12.552  13.089
  607    HZ2  LYS 139           2HZ      LYS 139   3.176  13.647  12.463
  608    HZ3  LYS 139           3HZ      LYS 139   2.678  12.451  13.549
  609    H    GLU 140           H        GLU 140  -0.192  17.455  18.500
  610    HA   GLU 140           HA       GLU 140   1.380  19.552  17.151
  611    HB2  GLU 140           1HB      GLU 140  -0.317  21.161  17.681
  612    HB3  GLU 140           2HB      GLU 140  -1.093  19.800  16.884
  613    HG2  GLU 140           1HG      GLU 140  -1.504  18.972  19.320
  614    HG3  GLU 140           2HG      GLU 140  -1.245  20.666  19.730
  615    H    PHE 141           H        PHE 141   2.517  17.997  19.129
  616    HA   PHE 141           HA       PHE 141   2.371  18.567  21.742
  617    HB2  PHE 141           1HB      PHE 141   4.756  18.254  19.957
  618    HB3  PHE 141           2HB      PHE 141   4.994  18.643  21.657
  619    HD1  PHE 141           1HD      PHE 141   3.173  17.114  23.140
  620    HD2  PHE 141           2HD      PHE 141   5.150  16.044  19.526
  621    HE1  PHE 141           1HE      PHE 141   2.937  14.734  23.719
  622    HE2  PHE 141           2HE      PHE 141   4.916  13.663  20.098
  623    HZ   PHE 141           HZ       PHE 141   3.807  13.005  22.197
  624    H    GLN 142           H        GLN 142   4.002  20.665  19.377
  625    HA   GLN 142           HA       GLN 142   3.183  23.052  20.626
  626    HB2  GLN 142           1HB      GLN 142   5.201  23.834  21.639
  627    HB3  GLN 142           2HB      GLN 142   4.856  22.247  22.314
  628    HG2  GLN 142           1HG      GLN 142   6.451  21.359  20.511
  629    HG3  GLN 142           2HG      GLN 142   6.976  23.035  20.357
  630   HE21  GLN 142          1HE2      GLN 142   7.836  24.078  22.250
  631   HE22  GLN 142          2HE2      GLN 142   8.633  23.137  23.460
  632    H    SER 143           H        SER 143   4.482  24.978  19.744
  633    HA   SER 143           HA       SER 143   6.043  24.620  17.396
  634    HB2  SER 143           1HB      SER 143   3.098  25.019  17.108
  635    HB3  SER 143           2HB      SER 143   4.164  25.858  15.982
  636    HG   SER 143           HG       SER 143   5.154  23.655  15.738
  637    HA   PRO 144           HA       PRO 144   7.508  28.627  18.394
  638    HB2  PRO 144           1HB      PRO 144   7.247  29.120  15.459
  639    HB3  PRO 144           2HB      PRO 144   8.624  29.408  16.529
  640    HG2  PRO 144           1HG      PRO 144   8.559  27.298  14.880
  641    HG3  PRO 144           2HG      PRO 144   9.285  27.194  16.495
  642    HD2  PRO 144           1HD      PRO 144   6.736  26.061  15.506
  643    HD3  PRO 144           2HD      PRO 144   7.794  25.506  16.820
  644    H    ALA 145           H        ALA 145   6.614  30.551  18.925
  645    HA   ALA 145           HA       ALA 145   3.829  30.973  18.359
  646    HB1  ALA 145           1HB      ALA 145   4.997  31.476  20.550
  647    HB2  ALA 145           2HB      ALA 145   5.663  32.903  19.755
  648    HB3  ALA 145           3HB      ALA 145   3.917  32.726  19.932
  649    H    SER 146           H        SER 146   3.082  33.228  17.728
  650    HA   SER 146           HA       SER 146   4.037  33.804  15.127
  651    HB2  SER 146           1HB      SER 146   2.453  35.744  15.248
  652    HB3  SER 146           2HB      SER 146   1.714  34.195  15.655
  653    HG   SER 146           HG       SER 146   2.372  36.354  17.324
  654    H    LYS 147           H        LYS 147   5.568  35.153  14.440
  655    HA   LYS 147           HA       LYS 147   7.409  36.506  14.554
  656    HB2  LYS 147           1HB      LYS 147   5.176  38.064  15.794
  657    HB3  LYS 147           2HB      LYS 147   6.792  38.756  15.767
  658    HG2  LYS 147           1HG      LYS 147   5.550  37.694  13.263
  659    HG3  LYS 147           2HG      LYS 147   5.159  39.310  13.855
  660    HD2  LYS 147           1HD      LYS 147   7.487  39.950  13.770
  661    HD3  LYS 147           2HD      LYS 147   7.954  38.308  13.318
  662    HE2  LYS 147           1HE      LYS 147   7.010  38.503  11.188
  663    HE3  LYS 147           2HE      LYS 147   6.029  39.893  11.651
  664    HZ1  LYS 147           1HZ      LYS 147   8.228  41.083  11.968
  665    HZ2  LYS 147           2HZ      LYS 147   7.760  40.764  10.375
  666    HZ3  LYS 147           3HZ      LYS 147   8.936  39.802  11.119
  667    H    SER 148           H        SER 148   7.745  34.552  16.362
  668    HA   SER 148           HA       SER 148   7.985  35.003  19.023
  669    HB2  SER 148           1HB      SER 148   9.673  33.473  17.089
  670    HB3  SER 148           2HB      SER 148  10.247  33.652  18.746
  671    HG   SER 148           HG       SER 148   8.210  32.119  17.756
  672    HA   PRO 149           HA       PRO 149  10.892  38.234  19.686
  673    HB2  PRO 149           1HB      PRO 149  11.847  37.584  22.127
  674    HB3  PRO 149           2HB      PRO 149  10.191  38.151  21.880
  675    HG2  PRO 149           1HG      PRO 149  11.203  35.374  22.289
  676    HG3  PRO 149           2HG      PRO 149   9.723  36.132  22.904
  677    HD2  PRO 149           1HD      PRO 149   9.822  34.434  20.741
  678    HD3  PRO 149           2HD      PRO 149   8.549  35.641  21.015
  679    H    LYS 150           H        LYS 150  13.113  38.760  19.776
  680    HA   LYS 150           HA       LYS 150  14.927  36.490  19.277
  681    HB2  LYS 150           1HB      LYS 150  16.231  38.016  17.827
  682    HB3  LYS 150           2HB      LYS 150  14.597  37.747  17.234
  683    HG2  LYS 150           1HG      LYS 150  14.839  40.013  16.949
  684    HG3  LYS 150           2HG      LYS 150  14.048  39.933  18.525
  685    HD2  LYS 150           1HD      LYS 150  15.933  40.575  19.656
  686    HD3  LYS 150           2HD      LYS 150  17.022  39.905  18.440
  687    HE2  LYS 150           1HE      LYS 150  15.286  42.230  17.741
  688    HE3  LYS 150           2HE      LYS 150  16.744  42.495  18.695
  689    HZ1  LYS 150           1HZ      LYS 150  16.478  41.951  15.902
  690    HZ2  LYS 150           2HZ      LYS 150  17.559  40.886  16.648
  691    HZ3  LYS 150           3HZ      LYS 150  17.806  42.556  16.759
  692    H    GLY 151           H        GLY 151  17.110  36.714  19.997
  693    HA2  GLY 151           1HA      GLY 151  18.687  37.213  21.588
  694    HA3  GLY 151           2HA      GLY 151  18.166  38.880  21.391
  Start of MODEL    6
    1    H1   GLY  58           H        GLY  58  -9.486  21.671  19.704
    2    HA2  GLY  58           1HA      GLY  58  -9.181  23.652  18.213
    3    HA3  GLY  58           2HA      GLY  58  -7.842  22.519  18.099
    4    H    SER  59           H        SER  59  -9.277  24.458  16.191
    5    HA   SER  59           HA       SER  59 -10.555  23.057  14.158
    6    HB2  SER  59           1HB      SER  59 -10.046  24.941  12.723
    7    HB3  SER  59           2HB      SER  59 -10.416  25.545  14.337
    8    HG   SER  59           HG       SER  59  -8.299  25.975  14.675
    9    H    SER  60           H        SER  60  -9.859  22.141  12.221
   10    HA   SER  60           HA       SER  60  -7.567  20.558  12.324
   11    HB2  SER  60           1HB      SER  60  -9.476  21.332  10.155
   12    HB3  SER  60           2HB      SER  60  -7.991  20.490   9.715
   13    HG   SER  60           HG       SER  60  -9.348  18.865  10.128
   14    H    GLY  61           H        GLY  61  -5.496  20.806  11.684
   15    HA2  GLY  61           1HA      GLY  61  -4.512  23.448  11.227
   16    HA3  GLY  61           2HA      GLY  61  -3.562  21.969  11.216
   17    H    SER  62           H        SER  62  -4.092  20.533   9.216
   18    HA   SER  62           HA       SER  62  -4.177  22.291   6.852
   19    HB2  SER  62           1HB      SER  62  -2.583  19.735   7.160
   20    HB3  SER  62           2HB      SER  62  -2.581  20.808   5.760
   21    HG   SER  62           HG       SER  62  -0.938  20.944   7.709
   22    H    SER  63           H        SER  63  -6.333  21.991   6.378
   23    HA   SER  63           HA       SER  63  -7.563  19.416   6.312
   24    HB2  SER  63           1HB      SER  63  -8.421  22.102   5.221
   25    HB3  SER  63           2HB      SER  63  -9.424  20.654   5.138
   26    HG   SER  63           HG       SER  63  -8.885  20.647   7.567
   27    H    GLY  64           H        GLY  64  -7.021  17.915   4.872
   28    HA2  GLY  64           1HA      GLY  64  -7.511  17.532   2.381
   29    HA3  GLY  64           2HA      GLY  64  -6.287  18.771   2.150
   30    H    LEU  65           H        LEU  65  -6.640  15.783   4.069
   31    HA   LEU  65           HA       LEU  65  -3.870  15.109   3.360
   32    HB2  LEU  65           1HB      LEU  65  -4.085  13.452   5.237
   33    HB3  LEU  65           2HB      LEU  65  -4.140  15.151   5.702
   34    HG   LEU  65           HG       LEU  65  -6.657  13.562   5.322
   35   HD11  LEU  65          1HD1      LEU  65  -4.691  13.398   7.519
   36   HD12  LEU  65          2HD1      LEU  65  -5.873  12.215   6.958
   37   HD13  LEU  65          3HD1      LEU  65  -6.385  13.554   7.985
   38   HD21  LEU  65          1HD2      LEU  65  -7.666  15.409   6.042
   39   HD22  LEU  65          2HD2      LEU  65  -6.120  16.236   5.850
   40   HD23  LEU  65          3HD2      LEU  65  -6.568  15.556   7.415
   41    H    ARG  66           H        ARG  66  -3.593  13.682   1.790
   42    HA   ARG  66           HA       ARG  66  -5.777  11.867   1.093
   43    HB2  ARG  66           1HB      ARG  66  -3.262  12.686  -0.360
   44    HB3  ARG  66           2HB      ARG  66  -4.333  11.418  -0.940
   45    HG2  ARG  66           1HG      ARG  66  -6.147  12.986  -1.166
   46    HG3  ARG  66           2HG      ARG  66  -5.168  14.267  -0.449
   47    HD2  ARG  66           1HD      ARG  66  -4.605  12.837  -3.044
   48    HD3  ARG  66           2HD      ARG  66  -5.243  14.472  -2.878
   49    HE   ARG  66           HE       ARG  66  -3.128  15.222  -2.340
   50   HH11  ARG  66          2HH1      ARG  66  -3.185  11.742  -2.418
   51   HH12  ARG  66          1HH1      ARG  66  -1.461  11.583  -2.351
   52   HH21  ARG  66          2HH2      ARG  66  -0.857  15.025  -2.252
   53   HH22  ARG  66          1HH2      ARG  66  -0.138  13.451  -2.255
   54    H    SER  67           H        SER  67  -4.162  11.414   3.465
   55    HA   SER  67           HA       SER  67  -2.997   8.811   2.726
   56    HB2  SER  67           1HB      SER  67  -1.985  10.348   5.095
   57    HB3  SER  67           2HB      SER  67  -1.172   9.106   4.143
   58    HG   SER  67           HG       SER  67  -0.261  10.840   3.315
   59    H    VAL  68           H        VAL  68  -3.620   7.085   3.907
   60    HA   VAL  68           HA       VAL  68  -5.308   7.586   6.270
   61    HB   VAL  68           HB       VAL  68  -6.587   5.523   5.629
   62   HG11  VAL  68          1HG1      VAL  68  -7.299   7.057   3.354
   63   HG12  VAL  68          2HG1      VAL  68  -8.076   7.016   4.938
   64   HG13  VAL  68          3HG1      VAL  68  -6.783   8.172   4.618
   65   HG21  VAL  68          1HG2      VAL  68  -4.700   4.828   4.003
   66   HG22  VAL  68          2HG2      VAL  68  -6.375   4.517   3.547
   67   HG23  VAL  68          3HG2      VAL  68  -5.515   5.894   2.859
   68    H    PHE  69           H        PHE  69  -4.992   6.299   8.026
   69    HA   PHE  69           HA       PHE  69  -2.561   4.741   8.075
   70    HB2  PHE  69           1HB      PHE  69  -3.270   6.279   9.935
   71    HB3  PHE  69           2HB      PHE  69  -4.562   5.141  10.305
   72    HD1  PHE  69           2HD      PHE  69  -0.910   5.609  10.233
   73    HD2  PHE  69           1HD      PHE  69  -4.137   3.137  11.495
   74    HE1  PHE  69           2HE      PHE  69   0.633   4.330  11.660
   75    HE2  PHE  69           1HE      PHE  69  -2.599   1.854  12.925
   76    HZ   PHE  69           HZ       PHE  69  -0.211   2.449  13.007
   77    H    VAL  70           H        VAL  70  -2.609   2.735   7.297
   78    HA   VAL  70           HA       VAL  70  -4.958   1.055   7.881
   79    HB   VAL  70           HB       VAL  70  -2.964   0.898   5.622
   80   HG11  VAL  70          1HG1      VAL  70  -5.132  -1.053   6.389
   81   HG12  VAL  70          2HG1      VAL  70  -4.263  -1.068   4.853
   82   HG13  VAL  70          3HG1      VAL  70  -3.395  -1.354   6.362
   83   HG21  VAL  70          1HG2      VAL  70  -5.917   0.970   5.267
   84   HG22  VAL  70          2HG2      VAL  70  -5.088   2.464   5.704
   85   HG23  VAL  70          3HG2      VAL  70  -4.639   1.605   4.231
   86    H    SER  71           H        SER  71  -4.710  -0.858   8.916
   87    HA   SER  71           HA       SER  71  -2.165  -2.147   9.202
   88    HB2  SER  71           1HB      SER  71  -1.956  -1.923  11.623
   89    HB3  SER  71           2HB      SER  71  -1.950  -0.327  10.872
   90    HG   SER  71           HG       SER  71  -3.944  -1.570  12.409
   91    H    GLY  72           H        GLY  72  -2.437  -3.927  11.047
   92    HA2  GLY  72           1HA      GLY  72  -3.616  -5.737  11.862
   93    HA3  GLY  72           2HA      GLY  72  -5.104  -4.907  11.429
   94    H    PHE  73           H        PHE  73  -2.471  -5.655   9.215
   95    HA   PHE  73           HA       PHE  73  -4.349  -7.265   7.644
   96    HB2  PHE  73           1HB      PHE  73  -2.464  -7.026   5.888
   97    HB3  PHE  73           2HB      PHE  73  -3.438  -5.609   6.265
   98    HD1  PHE  73           2HD      PHE  73  -0.185  -7.244   6.872
   99    HD2  PHE  73           1HD      PHE  73  -2.467  -3.664   7.171
  100    HE1  PHE  73           2HE      PHE  73   1.860  -5.990   7.416
  101    HE2  PHE  73           1HE      PHE  73  -0.425  -2.403   7.714
  102    HZ   PHE  73           HZ       PHE  73   1.742  -3.566   7.838
  103    HA   PRO  74           HA       PRO  74  -2.695 -11.239   8.420
  104    HB2  PRO  74           1HB      PRO  74  -2.221 -11.376   5.473
  105    HB3  PRO  74           2HB      PRO  74  -3.031 -12.533   6.536
  106    HG2  PRO  74           1HG      PRO  74  -4.426 -10.896   4.941
  107    HG3  PRO  74           2HG      PRO  74  -5.007 -11.335   6.558
  108    HD2  PRO  74           1HD      PRO  74  -3.890  -8.768   5.594
  109    HD3  PRO  74           2HD      PRO  74  -5.028  -9.086   6.920
  110    H    ARG  75           H        ARG  75  -0.733 -12.613   7.949
  111    HA   ARG  75           HA       ARG  75   1.623 -10.900   7.994
  112    HB2  ARG  75           1HB      ARG  75   1.754 -12.396   9.755
  113    HB3  ARG  75           2HB      ARG  75   1.025 -13.705   8.834
  114    HG2  ARG  75           1HG      ARG  75   3.039 -14.126   7.664
  115    HG3  ARG  75           2HG      ARG  75   3.773 -12.636   8.258
  116    HD2  ARG  75           1HD      ARG  75   4.737 -14.243   9.615
  117    HD3  ARG  75           2HD      ARG  75   3.392 -13.671  10.600
  118    HE   ARG  75           HE       ARG  75   3.692 -16.284   9.408
  119   HH11  ARG  75          2HH1      ARG  75   1.503 -13.968  10.809
  120   HH12  ARG  75          1HH1      ARG  75   0.318 -15.155  11.243
  121   HH21  ARG  75          2HH2      ARG  75   2.140 -17.857   9.974
  122   HH22  ARG  75          1HH2      ARG  75   0.682 -17.367  10.769
  123    H    GLY  76           H        GLY  76   2.620 -10.478   6.140
  124    HA2  GLY  76           1HA      GLY  76   4.090 -11.583   4.453
  125    HA3  GLY  76           2HA      GLY  76   2.710 -12.612   4.096
  126    H    VAL  77           H        VAL  77   0.961 -10.141   4.495
  127    HA   VAL  77           HA       VAL  77   0.467  -9.505   1.872
  128    HB   VAL  77           HB       VAL  77   0.060  -7.781   4.315
  129   HG11  VAL  77          1HG1      VAL  77  -1.709  -6.698   2.801
  130   HG12  VAL  77          2HG1      VAL  77  -0.022  -6.236   2.567
  131   HG13  VAL  77          3HG1      VAL  77  -0.784  -7.384   1.465
  132   HG21  VAL  77          1HG2      VAL  77  -2.011  -9.318   2.776
  133   HG22  VAL  77          2HG2      VAL  77  -1.091 -10.051   4.090
  134   HG23  VAL  77          3HG2      VAL  77  -2.118  -8.652   4.406
  135    H    ASP  78           H        ASP  78   1.259  -8.124   0.380
  136    HA   ASP  78           HA       ASP  78   3.594  -6.506   1.162
  137    HB2  ASP  78           1HB      ASP  78   2.957  -7.683  -1.552
  138    HB3  ASP  78           2HB      ASP  78   4.399  -6.762  -1.134
  139    H    SER  79           H        SER  79   3.814  -4.419   0.333
  140    HA   SER  79           HA       SER  79   1.661  -2.771   0.281
  141    HB2  SER  79           1HB      SER  79   4.273  -2.494  -1.214
  142    HB3  SER  79           2HB      SER  79   3.084  -1.196  -1.111
  143    HG   SER  79           HG       SER  79   4.291  -2.485   1.112
  144    H    ALA  80           H        ALA  80   2.954  -4.606  -2.425
  145    HA   ALA  80           HA       ALA  80   1.443  -3.416  -4.477
  146    HB1  ALA  80           1HB      ALA  80   3.437  -5.128  -4.535
  147    HB2  ALA  80           2HB      ALA  80   2.129  -6.310  -4.614
  148    HB3  ALA  80           3HB      ALA  80   2.261  -5.057  -5.848
  149    H    GLN  81           H        GLN  81   0.788  -6.224  -2.408
  150    HA   GLN  81           HA       GLN  81  -1.625  -6.998  -3.613
  151    HB2  GLN  81           1HB      GLN  81  -0.344  -7.461  -0.960
  152    HB3  GLN  81           2HB      GLN  81  -2.044  -7.871  -1.143
  153    HG2  GLN  81           1HG      GLN  81  -1.491  -9.337  -3.015
  154    HG3  GLN  81           2HG      GLN  81   0.213  -8.927  -2.831
  155   HE21  GLN  81          1HE2      GLN  81  -0.133 -11.461  -2.743
  156   HE22  GLN  81          2HE2      GLN  81  -0.140 -12.105  -1.140
  157    H    LEU  82           H        LEU  82  -1.051  -4.970  -0.742
  158    HA   LEU  82           HA       LEU  82  -3.666  -4.385  -0.084
  159    HB2  LEU  82           1HB      LEU  82  -1.139  -2.784   0.145
  160    HB3  LEU  82           2HB      LEU  82  -2.681  -2.156   0.724
  161    HG   LEU  82           HG       LEU  82  -1.607  -4.787   1.690
  162   HD11  LEU  82          1HD1      LEU  82  -0.549  -3.680   3.536
  163   HD12  LEU  82          2HD1      LEU  82  -1.079  -2.103   2.952
  164   HD13  LEU  82          3HD1      LEU  82   0.110  -3.028   2.035
  165   HD21  LEU  82          1HD2      LEU  82  -3.218  -2.887   3.309
  166   HD22  LEU  82          2HD2      LEU  82  -3.206  -4.651   3.310
  167   HD23  LEU  82          3HD2      LEU  82  -4.028  -3.776   2.018
  168    H    SER  83           H        SER  83  -1.532  -2.477  -2.211
  169    HA   SER  83           HA       SER  83  -3.237  -0.477  -2.959
  170    HB2  SER  83           1HB      SER  83  -1.916  -0.197  -4.934
  171    HB3  SER  83           2HB      SER  83  -0.829  -0.794  -3.679
  172    HG   SER  83           HG       SER  83  -0.384  -2.324  -5.037
  173    H    GLU  84           H        GLU  84  -2.905  -3.618  -4.615
  174    HA   GLU  84           HA       GLU  84  -4.816  -3.315  -6.565
  175    HB2  GLU  84           1HB      GLU  84  -3.228  -5.325  -5.942
  176    HB3  GLU  84           2HB      GLU  84  -4.660  -5.926  -5.119
  177    HG2  GLU  84           1HG      GLU  84  -5.792  -5.385  -7.438
  178    HG3  GLU  84           2HG      GLU  84  -4.140  -5.581  -8.019
  179    H    TYR  85           H        TYR  85  -5.305  -4.435  -3.231
  180    HA   TYR  85           HA       TYR  85  -8.112  -4.796  -3.507
  181    HB2  TYR  85           1HB      TYR  85  -7.047  -6.015  -1.772
  182    HB3  TYR  85           2HB      TYR  85  -6.288  -4.568  -1.117
  183    HD1  TYR  85           2HD      TYR  85  -9.504  -6.353  -1.486
  184    HD2  TYR  85           1HD      TYR  85  -7.417  -3.198   0.462
  185    HE1  TYR  85           2HE      TYR  85 -11.380  -6.088   0.082
  186    HE2  TYR  85           1HE      TYR  85  -9.287  -2.925   2.037
  187    HH   TYR  85           HH       TYR  85 -12.129  -5.048   1.898
  188    H    PHE  86           H        PHE  86  -6.086  -2.075  -2.845
  189    HA   PHE  86           HA       PHE  86  -8.288  -0.462  -1.838
  190    HB2  PHE  86           1HB      PHE  86  -5.341   0.017  -2.206
  191    HB3  PHE  86           2HB      PHE  86  -6.444   1.348  -1.871
  192    HD1  PHE  86           1HD      PHE  86  -8.215   0.554   0.119
  193    HD2  PHE  86           2HD      PHE  86  -4.159  -0.645  -0.367
  194    HE1  PHE  86           1HE      PHE  86  -8.074   0.065   2.527
  195    HE2  PHE  86           2HE      PHE  86  -4.012  -1.136   2.039
  196    HZ   PHE  86           HZ       PHE  86  -5.971  -0.782   3.489
  197    H    LEU  87           H        LEU  87  -7.083  -1.360  -4.813
  198    HA   LEU  87           HA       LEU  87  -7.448   1.117  -6.215
  199    HB2  LEU  87           1HB      LEU  87  -6.964  -1.722  -7.027
  200    HB3  LEU  87           2HB      LEU  87  -7.415  -0.515  -8.229
  201    HG   LEU  87           HG       LEU  87  -4.999  -0.300  -6.437
  202   HD11  LEU  87          1HD1      LEU  87  -4.274  -0.674  -9.135
  203   HD12  LEU  87          2HD1      LEU  87  -5.425  -1.946  -8.728
  204   HD13  LEU  87          3HD1      LEU  87  -3.963  -1.739  -7.764
  205   HD21  LEU  87          1HD2      LEU  87  -4.592   1.689  -7.384
  206   HD22  LEU  87          2HD2      LEU  87  -6.306   1.668  -7.800
  207   HD23  LEU  87          3HD2      LEU  87  -5.105   1.144  -8.981
  208    H    ALA  88           H        ALA  88  -9.542  -1.215  -4.983
  209    HA   ALA  88           HA       ALA  88 -11.578  -1.092  -6.990
  210    HB1  ALA  88           1HB      ALA  88 -11.103  -2.817  -5.005
  211    HB2  ALA  88           2HB      ALA  88 -12.314  -1.805  -4.216
  212    HB3  ALA  88           3HB      ALA  88 -12.695  -2.612  -5.737
  213    H    PHE  89           H        PHE  89 -10.548   1.029  -4.561
  214    HA   PHE  89           HA       PHE  89 -13.091   2.509  -4.726
  215    HB2  PHE  89           1HB      PHE  89 -11.173   2.549  -2.390
  216    HB3  PHE  89           2HB      PHE  89 -12.753   3.320  -2.477
  217    HD1  PHE  89           2HD      PHE  89 -14.789   2.012  -2.297
  218    HD2  PHE  89           1HD      PHE  89 -10.956   0.183  -2.014
  219    HE1  PHE  89           2HE      PHE  89 -15.827  -0.010  -1.354
  220    HE2  PHE  89           1HE      PHE  89 -11.988  -1.842  -1.071
  221    HZ   PHE  89           HZ       PHE  89 -14.427  -1.940  -0.739
  222    H    GLY  90           H        GLY  90  -9.676   2.535  -5.093
  223    HA2  GLY  90           1HA      GLY  90  -9.573   4.866  -6.590
  224    HA3  GLY  90           2HA      GLY  90  -9.242   5.340  -4.930
  225    HA   PRO  91           HA       PRO  91  -5.410   3.574  -7.097
  226    HB2  PRO  91           1HB      PRO  91  -4.217   5.836  -7.967
  227    HB3  PRO  91           2HB      PRO  91  -5.390   4.948  -8.948
  228    HG2  PRO  91           1HG      PRO  91  -5.765   7.426  -7.324
  229    HG3  PRO  91           2HG      PRO  91  -6.435   7.013  -8.912
  230    HD2  PRO  91           1HD      PRO  91  -7.827   6.827  -6.551
  231    HD3  PRO  91           2HD      PRO  91  -8.193   5.874  -8.004
  232    H    VAL  92           H        VAL  92  -4.031   3.084  -5.519
  233    HA   VAL  92           HA       VAL  92  -3.590   4.825  -3.279
  234    HB   VAL  92           HB       VAL  92  -2.271   2.209  -4.018
  235   HG11  VAL  92          1HG1      VAL  92  -0.839   3.553  -2.566
  236   HG12  VAL  92          2HG1      VAL  92  -2.171   3.751  -1.426
  237   HG13  VAL  92          3HG1      VAL  92  -1.480   2.153  -1.708
  238   HG21  VAL  92          1HG2      VAL  92  -3.756   1.644  -1.868
  239   HG22  VAL  92          2HG2      VAL  92  -4.734   2.944  -2.550
  240   HG23  VAL  92          3HG2      VAL  92  -4.372   1.513  -3.516
  241    H    ALA  93           H        ALA  93  -2.338   6.564  -3.495
  242    HA   ALA  93           HA       ALA  93  -0.447   7.067  -5.443
  243    HB1  ALA  93           1HB      ALA  93   0.341   8.874  -4.054
  244    HB2  ALA  93           2HB      ALA  93  -1.415   8.764  -3.928
  245    HB3  ALA  93           3HB      ALA  93  -0.398   8.145  -2.628
  246    H    SER  94           H        SER  94   0.106   5.827  -2.152
  247    HA   SER  94           HA       SER  94   2.306   4.220  -3.001
  248    HB2  SER  94           1HB      SER  94   2.827   6.878  -1.762
  249    HB3  SER  94           2HB      SER  94   3.825   5.525  -1.230
  250    HG   SER  94           HG       SER  94   3.436   5.916  -3.975
  251    H    VAL  95           H        VAL  95   3.324   3.073  -1.151
  252    HA   VAL  95           HA       VAL  95   1.593   2.993   1.226
  253    HB   VAL  95           HB       VAL  95   2.596   0.562  -0.263
  254   HG11  VAL  95          1HG1      VAL  95   1.895   0.900   2.452
  255   HG12  VAL  95          2HG1      VAL  95   0.590  -0.006   1.683
  256   HG13  VAL  95          3HG1      VAL  95   2.249  -0.600   1.595
  257   HG21  VAL  95          1HG2      VAL  95   0.798   1.390  -1.518
  258   HG22  VAL  95          2HG2      VAL  95   0.080   0.157  -0.482
  259   HG23  VAL  95          3HG2      VAL  95  -0.104   1.864  -0.079
  260    H    VAL  96           H        VAL  96   2.671   2.981   3.095
  261    HA   VAL  96           HA       VAL  96   5.526   2.249   3.057
  262    HB   VAL  96           HB       VAL  96   4.252   4.491   4.632
  263   HG11  VAL  96          1HG1      VAL  96   6.846   4.897   5.002
  264   HG12  VAL  96          2HG1      VAL  96   5.901   3.861   6.073
  265   HG13  VAL  96          3HG1      VAL  96   6.892   3.146   4.802
  266   HG21  VAL  96          1HG2      VAL  96   4.544   5.542   2.656
  267   HG22  VAL  96          2HG2      VAL  96   6.222   5.639   3.192
  268   HG23  VAL  96          3HG2      VAL  96   5.724   4.363   2.081
  269    H    MET  97           H        MET  97   5.505   0.293   4.017
  270    HA   MET  97           HA       MET  97   3.970  -0.035   6.499
  271    HB2  MET  97           1HB      MET  97   4.465  -2.484   6.153
  272    HB3  MET  97           2HB      MET  97   3.441  -1.744   4.931
  273    HG2  MET  97           1HG      MET  97   5.036  -1.891   3.301
  274    HG3  MET  97           2HG      MET  97   6.370  -1.851   4.451
  275    HE1  MET  97           1HE      MET  97   3.619  -5.499   4.331
  276    HE2  MET  97           2HE      MET  97   3.826  -4.540   5.797
  277    HE3  MET  97           3HE      MET  97   3.143  -3.800   4.348
  278    H    ASP  98           H        ASP  98   4.943  -0.843   8.375
  279    HA   ASP  98           HA       ASP  98   7.498   0.117   8.967
  280    HB2  ASP  98           1HB      ASP  98   5.649  -0.435  10.607
  281    HB3  ASP  98           2HB      ASP  98   6.110  -2.126  10.437
  282    H    LYS  99           H        LYS  99   9.478  -0.651   8.631
  283    HA   LYS  99           HA       LYS  99   9.778  -3.265   7.387
  284    HB2  LYS  99           1HB      LYS  99  12.076  -2.553   6.926
  285    HB3  LYS  99           2HB      LYS  99  10.916  -1.351   6.374
  286    HG2  LYS  99           1HG      LYS  99  11.514   0.170   7.991
  287    HG3  LYS  99           2HG      LYS  99  12.138  -1.073   9.079
  288    HD2  LYS  99           1HD      LYS  99  14.042   0.039   8.258
  289    HD3  LYS  99           2HD      LYS  99  13.952  -1.463   7.335
  290    HE2  LYS  99           1HE      LYS  99  12.546   0.056   5.689
  291    HE3  LYS  99           2HE      LYS  99  13.468   1.342   6.468
  292    HZ1  LYS  99           1HZ      LYS  99  14.412  -0.847   4.758
  293    HZ2  LYS  99           2HZ      LYS  99  15.454  -0.241   5.944
  294    HZ3  LYS  99           3HZ      LYS  99  14.844   0.789   4.749
  295    H    ASP 100           H        ASP 100   9.667  -2.180  10.468
  296    HA   ASP 100           HA       ASP 100  11.864  -3.782  11.505
  297    HB2  ASP 100           1HB      ASP 100  10.943  -1.464  12.395
  298    HB3  ASP 100           2HB      ASP 100   9.835  -2.504  13.285
  299    H    LYS 101           H        LYS 101   8.347  -3.591  12.085
  300    HA   LYS 101           HA       LYS 101   8.379  -6.495  12.592
  301    HB2  LYS 101           1HB      LYS 101   6.456  -4.529  13.837
  302    HB3  LYS 101           2HB      LYS 101   6.670  -6.226  14.249
  303    HG2  LYS 101           1HG      LYS 101   9.010  -4.420  14.525
  304    HG3  LYS 101           2HG      LYS 101   7.709  -4.292  15.711
  305    HD2  LYS 101           1HD      LYS 101   8.982  -5.889  16.729
  306    HD3  LYS 101           2HD      LYS 101   7.968  -6.931  15.728
  307    HE2  LYS 101           1HE      LYS 101   9.738  -6.913  13.997
  308    HE3  LYS 101           2HE      LYS 101  10.754  -5.968  15.085
  309    HZ1  LYS 101           1HZ      LYS 101  11.250  -7.760  16.308
  310    HZ2  LYS 101           2HZ      LYS 101  10.767  -8.641  14.948
  311    HZ3  LYS 101           3HZ      LYS 101   9.686  -8.400  16.227
  312    H    GLY 102           H        GLY 102   6.812  -3.791  11.054
  313    HA2  GLY 102           1HA      GLY 102   5.366  -3.755   9.259
  314    HA3  GLY 102           2HA      GLY 102   5.526  -5.503   9.162
  315    H    VAL 103           H        VAL 103   4.228  -3.264  11.615
  316    HA   VAL 103           HA       VAL 103   1.859  -4.986  11.811
  317    HB   VAL 103           HB       VAL 103   1.435  -4.019  13.957
  318   HG11  VAL 103          1HG1      VAL 103   4.134  -4.198  14.693
  319   HG12  VAL 103          2HG1      VAL 103   2.919  -5.477  14.737
  320   HG13  VAL 103          3HG1      VAL 103   3.935  -5.273  13.309
  321   HG21  VAL 103          1HG2      VAL 103   1.875  -1.739  13.722
  322   HG22  VAL 103          2HG2      VAL 103   3.119  -2.291  14.843
  323   HG23  VAL 103          3HG2      VAL 103   3.519  -2.019  13.148
  324    H    PHE 104           H        PHE 104   2.854  -1.642  11.294
  325    HA   PHE 104           HA       PHE 104   0.114  -1.046  10.391
  326    HB2  PHE 104           1HB      PHE 104   0.270   1.166  11.254
  327    HB3  PHE 104           2HB      PHE 104   0.816   0.098  12.543
  328    HD1  PHE 104           2HD      PHE 104   3.201  -0.040  13.112
  329    HD2  PHE 104           1HD      PHE 104   1.742   2.731  10.228
  330    HE1  PHE 104           2HE      PHE 104   5.301   1.231  13.274
  331    HE2  PHE 104           1HE      PHE 104   3.841   4.005  10.386
  332    HZ   PHE 104           HZ       PHE 104   5.624   3.256  11.911
  333    H    ALA 105           H        ALA 105  -0.063   0.541   8.689
  334    HA   ALA 105           HA       ALA 105   2.348   1.215   7.218
  335    HB1  ALA 105           1HB      ALA 105   1.990  -0.020   5.331
  336    HB2  ALA 105           2HB      ALA 105   1.355  -1.134   6.543
  337    HB3  ALA 105           3HB      ALA 105   0.251  -0.133   5.600
  338    H    ILE 106           H        ILE 106   2.106   2.977   5.874
  339    HA   ILE 106           HA       ILE 106  -0.416   4.431   6.181
  340    HB   ILE 106           HB       ILE 106   2.098   5.565   4.989
  341   HG12  ILE 106          1HG1      ILE 106   2.613   4.526   7.202
  342   HG13  ILE 106          2HG1      ILE 106   2.821   6.274   7.181
  343   HG21  ILE 106          1HG2      ILE 106   0.104   7.028   6.665
  344   HG22  ILE 106          2HG2      ILE 106   1.163   7.636   5.393
  345   HG23  ILE 106          3HG2      ILE 106  -0.255   6.675   4.975
  346   HD11  ILE 106          1HD1      ILE 106   0.266   5.051   8.132
  347   HD12  ILE 106          2HD1      ILE 106   1.666   5.187   9.196
  348   HD13  ILE 106          3HD1      ILE 106   0.948   6.636   8.494
  349    H    VAL 107           H        VAL 107  -1.820   3.890   4.618
  350    HA   VAL 107           HA       VAL 107  -0.872   3.551   1.872
  351    HB   VAL 107           HB       VAL 107  -3.594   3.044   3.081
  352   HG11  VAL 107          1HG1      VAL 107  -2.980   1.847   0.488
  353   HG12  VAL 107          2HG1      VAL 107  -4.440   2.669   1.042
  354   HG13  VAL 107          3HG1      VAL 107  -3.067   3.608   0.455
  355   HG21  VAL 107          1HG2      VAL 107  -1.488   1.552   3.576
  356   HG22  VAL 107          2HG2      VAL 107  -3.054   0.818   3.229
  357   HG23  VAL 107          3HG2      VAL 107  -1.828   0.918   1.965
  358    H    GLU 108           H        GLU 108  -0.820   5.281   0.608
  359    HA   GLU 108           HA       GLU 108  -2.491   7.585   1.196
  360    HB2  GLU 108           1HB      GLU 108  -0.313   7.148  -0.852
  361    HB3  GLU 108           2HB      GLU 108  -1.186   8.659  -0.646
  362    HG2  GLU 108           1HG      GLU 108  -0.135   9.169   1.309
  363    HG3  GLU 108           2HG      GLU 108   0.137   7.479   1.733
  364    H    MET 109           H        MET 109  -3.383   8.751  -0.833
  365    HA   MET 109           HA       MET 109  -4.551   6.825  -2.713
  366    HB2  MET 109           1HB      MET 109  -6.092   8.905  -1.152
  367    HB3  MET 109           2HB      MET 109  -6.750   7.967  -2.487
  368    HG2  MET 109           1HG      MET 109  -5.821   6.943   0.182
  369    HG3  MET 109           2HG      MET 109  -7.468   6.981  -0.442
  370    HE1  MET 109           1HE      MET 109  -8.515   5.627  -1.768
  371    HE2  MET 109           2HE      MET 109  -7.694   5.149  -3.255
  372    HE3  MET 109           3HE      MET 109  -8.105   3.934  -2.043
  373    H    GLY 110           H        GLY 110  -5.264   7.739  -4.710
  374    HA2  GLY 110           1HA      GLY 110  -3.565   9.728  -5.740
  375    HA3  GLY 110           2HA      GLY 110  -5.001   9.103  -6.536
  376    H    ASP 111           H        ASP 111  -7.104  10.008  -5.753
  377    HA   ASP 111           HA       ASP 111  -6.783  12.893  -5.298
  378    HB2  ASP 111           1HB      ASP 111  -8.894  11.250  -6.666
  379    HB3  ASP 111           2HB      ASP 111  -9.255  12.878  -6.100
  380    H    VAL 112           H        VAL 112  -8.482  13.966  -4.004
  381    HA   VAL 112           HA       VAL 112  -8.665  12.876  -1.435
  382    HB   VAL 112           HB       VAL 112  -8.828  15.295  -1.919
  383   HG11  VAL 112          1HG1      VAL 112 -11.664  14.736  -2.765
  384   HG12  VAL 112          2HG1      VAL 112 -10.822  16.286  -2.772
  385   HG13  VAL 112          3HG1      VAL 112 -10.342  15.015  -3.897
  386   HG21  VAL 112          1HG2      VAL 112 -11.360  14.614  -0.509
  387   HG22  VAL 112          2HG2      VAL 112  -9.836  14.023   0.154
  388   HG23  VAL 112          3HG2      VAL 112 -10.091  15.755  -0.062
  389    H    GLY 113           H        GLY 113 -10.883  12.767  -4.158
  390    HA2  GLY 113           1HA      GLY 113 -13.207  11.927  -2.877
  391    HA3  GLY 113           2HA      GLY 113 -12.768  11.513  -4.528
  392    H    ALA 114           H        ALA 114 -10.576   9.930  -4.201
  393    HA   ALA 114           HA       ALA 114 -11.638   7.428  -3.677
  394    HB1  ALA 114           1HB      ALA 114  -9.701   7.455  -4.970
  395    HB2  ALA 114           2HB      ALA 114  -8.816   8.431  -3.797
  396    HB3  ALA 114           3HB      ALA 114  -9.172   6.740  -3.446
  397    H    ARG 115           H        ARG 115  -9.611   9.441  -1.555
  398    HA   ARG 115           HA       ARG 115  -9.479   7.666   0.602
  399    HB2  ARG 115           1HB      ARG 115  -8.019   9.598   0.459
  400    HB3  ARG 115           2HB      ARG 115  -9.396  10.687   0.570
  401    HG2  ARG 115           1HG      ARG 115  -9.844   9.816   2.843
  402    HG3  ARG 115           2HG      ARG 115  -8.377   8.844   2.721
  403    HD2  ARG 115           1HD      ARG 115  -7.803  10.816   3.913
  404    HD3  ARG 115           2HD      ARG 115  -7.122  10.977   2.295
  405    HE   ARG 115           HE       ARG 115  -8.564  12.726   1.883
  406   HH11  ARG 115          2HH1      ARG 115  -9.448  11.127   4.847
  407   HH12  ARG 115          1HH1      ARG 115 -10.569  12.357   5.328
  408   HH21  ARG 115          2HH2      ARG 115 -10.037  14.352   2.507
  409   HH22  ARG 115          1HH2      ARG 115 -10.904  14.190   3.996
  410    H    GLU 116           H        GLU 116 -11.826  10.210  -0.152
  411    HA   GLU 116           HA       GLU 116 -13.322  10.039   2.216
  412    HB2  GLU 116           1HB      GLU 116 -13.900  11.020  -0.554
  413    HB3  GLU 116           2HB      GLU 116 -15.208  10.902   0.614
  414    HG2  GLU 116           1HG      GLU 116 -13.940  12.356   2.143
  415    HG3  GLU 116           2HG      GLU 116 -12.686  12.517   0.914
  416    H    ALA 117           H        ALA 117 -13.509   8.246  -0.810
  417    HA   ALA 117           HA       ALA 117 -15.940   6.936  -0.409
  418    HB1  ALA 117           1HB      ALA 117 -15.179   6.622  -2.535
  419    HB2  ALA 117           2HB      ALA 117 -13.507   6.390  -2.023
  420    HB3  ALA 117           3HB      ALA 117 -14.681   5.089  -1.820
  421    H    VAL 118           H        VAL 118 -12.649   5.783   0.346
  422    HA   VAL 118           HA       VAL 118 -13.314   3.363   1.512
  423    HB   VAL 118           HB       VAL 118 -11.056   5.225   2.260
  424   HG11  VAL 118          1HG1      VAL 118 -10.563   2.408   2.670
  425   HG12  VAL 118          2HG1      VAL 118 -10.360   3.761   3.785
  426   HG13  VAL 118          3HG1      VAL 118 -11.929   2.969   3.633
  427   HG21  VAL 118          1HG2      VAL 118 -10.692   2.763   0.636
  428   HG22  VAL 118          2HG2      VAL 118 -11.405   4.174  -0.145
  429   HG23  VAL 118          3HG2      VAL 118  -9.808   4.288   0.592
  430    H    LEU 119           H        LEU 119 -12.827   6.486   3.161
  431    HA   LEU 119           HA       LEU 119 -13.482   5.613   5.735
  432    HB2  LEU 119           1HB      LEU 119 -13.580   8.290   4.391
  433    HB3  LEU 119           2HB      LEU 119 -14.108   8.089   6.060
  434    HG   LEU 119           HG       LEU 119 -11.349   7.364   5.091
  435   HD11  LEU 119          1HD1      LEU 119 -12.300   9.902   5.116
  436   HD12  LEU 119          2HD1      LEU 119 -10.616   9.462   5.393
  437   HD13  LEU 119          3HD1      LEU 119 -11.688   9.751   6.763
  438   HD21  LEU 119          1HD2      LEU 119 -11.197   6.422   7.096
  439   HD22  LEU 119          2HD2      LEU 119 -12.796   7.008   7.554
  440   HD23  LEU 119          3HD2      LEU 119 -11.378   8.027   7.805
  441    H    SER 120           H        SER 120 -15.498   6.672   3.069
  442    HA   SER 120           HA       SER 120 -17.900   6.641   4.703
  443    HB2  SER 120           1HB      SER 120 -17.307   7.341   1.841
  444    HB3  SER 120           2HB      SER 120 -18.968   7.081   2.372
  445    HG   SER 120           HG       SER 120 -18.216   8.650   4.145
  446    H    GLN 121           H        GLN 121 -16.335   4.179   4.287
  447    HA   GLN 121           HA       GLN 121 -18.213   2.556   2.724
  448    HB2  GLN 121           1HB      GLN 121 -15.570   2.513   2.552
  449    HB3  GLN 121           2HB      GLN 121 -15.727   1.416   3.918
  450    HG2  GLN 121           1HG      GLN 121 -15.783  -0.093   2.231
  451    HG3  GLN 121           2HG      GLN 121 -17.504   0.272   2.335
  452   HE21  GLN 121          1HE2      GLN 121 -18.244   0.160   0.331
  453   HE22  GLN 121          2HE2      GLN 121 -17.572   0.973  -1.038
  454    H    SER 122           H        SER 122 -19.257   0.773   3.598
  455    HA   SER 122           HA       SER 122 -20.100   0.986   6.267
  456    HB2  SER 122           1HB      SER 122 -20.286  -1.372   4.377
  457    HB3  SER 122           2HB      SER 122 -21.177  -1.217   5.890
  458    HG   SER 122           HG       SER 122 -21.335   0.661   3.772
  459    H    GLN 123           H        GLN 123 -18.466  -1.879   4.931
  460    HA   GLN 123           HA       GLN 123 -16.743  -1.943   7.308
  461    HB2  GLN 123           1HB      GLN 123 -18.461  -4.185   6.255
  462    HB3  GLN 123           2HB      GLN 123 -17.081  -4.469   7.309
  463    HG2  GLN 123           1HG      GLN 123 -18.217  -2.794   8.893
  464    HG3  GLN 123           2HG      GLN 123 -19.657  -3.076   7.916
  465   HE21  GLN 123          1HE2      GLN 123 -20.950  -4.340   9.047
  466   HE22  GLN 123          2HE2      GLN 123 -20.492  -5.797   9.855
  467    H    HIS 124           H        HIS 124 -14.732  -2.931   7.026
  468    HA   HIS 124           HA       HIS 124 -13.997  -3.412   4.213
  469    HB2  HIS 124           1HB      HIS 124 -12.315  -2.366   6.499
  470    HB3  HIS 124           2HB      HIS 124 -11.690  -2.753   4.899
  471    HD2  HIS 124           2HD      HIS 124 -12.868   0.259   6.731
  472    HE1  HIS 124           1HE      HIS 124 -13.670   1.083   2.647
  473    HE2  HIS 124           2HE      HIS 124 -13.404   2.060   4.953
  474    H    SER 125           H        SER 125 -12.866  -5.227   3.670
  475    HA   SER 125           HA       SER 125 -11.774  -6.973   5.694
  476    HB2  SER 125           1HB      SER 125 -13.172  -8.876   5.254
  477    HB3  SER 125           2HB      SER 125 -14.235  -7.519   5.627
  478    HG   SER 125           HG       SER 125 -14.139  -7.276   3.164
  479    H    LEU 126           H        LEU 126 -10.168  -8.237   4.906
  480    HA   LEU 126           HA       LEU 126  -9.606  -7.998   2.036
  481    HB2  LEU 126           1HB      LEU 126  -7.933  -7.223   3.750
  482    HB3  LEU 126           2HB      LEU 126  -7.735  -8.913   4.209
  483    HG   LEU 126           HG       LEU 126  -7.043  -9.345   1.811
  484   HD11  LEU 126          1HD1      LEU 126  -7.880  -7.424   0.701
  485   HD12  LEU 126          2HD1      LEU 126  -6.121  -7.315   0.654
  486   HD13  LEU 126          3HD1      LEU 126  -7.034  -6.336   1.802
  487   HD21  LEU 126          1HD2      LEU 126  -5.598  -8.693   4.002
  488   HD22  LEU 126          2HD2      LEU 126  -5.056  -7.453   2.870
  489   HD23  LEU 126          3HD2      LEU 126  -4.895  -9.160   2.454
  490    H    GLY 127           H        GLY 127 -11.310  -9.695   1.747
  491    HA2  GLY 127           1HA      GLY 127 -11.509 -11.842   0.828
  492    HA3  GLY 127           2HA      GLY 127 -10.000 -12.292   1.607
  493    H    GLY 128           H        GLY 128 -10.366 -11.890   4.210
  494    HA2  GLY 128           1HA      GLY 128 -12.929 -13.026   5.017
  495    HA3  GLY 128           2HA      GLY 128 -11.511 -14.026   5.294
  496    H    HIS 129           H        HIS 129  -9.683 -12.022   6.017
  497    HA   HIS 129           HA       HIS 129 -10.429 -11.654   8.757
  498    HB2  HIS 129           1HB      HIS 129  -8.006 -10.812   7.164
  499    HB3  HIS 129           2HB      HIS 129  -8.192 -10.466   8.881
  500    HD2  HIS 129           2HD      HIS 129  -9.325 -13.484   9.728
  501    HE1  HIS 129           1HE      HIS 129  -5.586 -14.759   8.181
  502    HE2  HIS 129           2HE      HIS 129  -7.598 -15.401   9.554
  503    H    ARG 130           H        ARG 130 -10.016  -9.459   9.814
  504    HA   ARG 130           HA       ARG 130 -11.414  -7.409   8.232
  505    HB2  ARG 130           1HB      ARG 130 -12.508  -8.290  10.336
  506    HB3  ARG 130           2HB      ARG 130 -11.199  -7.540  11.239
  507    HG2  ARG 130           1HG      ARG 130 -11.863  -5.362  10.145
  508    HG3  ARG 130           2HG      ARG 130 -13.313  -6.197   9.585
  509    HD2  ARG 130           1HD      ARG 130 -13.818  -5.028  11.626
  510    HD3  ARG 130           2HD      ARG 130 -13.841  -6.764  11.935
  511    HE   ARG 130           HE       ARG 130 -11.321  -6.068  12.602
  512   HH11  ARG 130          2HH1      ARG 130 -14.444  -4.807  13.482
  513   HH12  ARG 130          1HH1      ARG 130 -13.934  -4.280  15.052
  514   HH21  ARG 130          2HH2      ARG 130 -10.637  -5.380  14.666
  515   HH22  ARG 130          1HH2      ARG 130 -11.768  -4.606  15.724
  516    H    LEU 131           H        LEU 131 -10.491  -5.471   7.883
  517    HA   LEU 131           HA       LEU 131  -7.785  -5.069   8.934
  518    HB2  LEU 131           1HB      LEU 131  -9.247  -3.841   6.605
  519    HB3  LEU 131           2HB      LEU 131  -7.650  -3.322   7.140
  520    HG   LEU 131           HG       LEU 131  -8.351  -6.062   6.085
  521   HD11  LEU 131          1HD1      LEU 131  -8.411  -4.426   4.320
  522   HD12  LEU 131          2HD1      LEU 131  -6.939  -5.386   4.173
  523   HD13  LEU 131          3HD1      LEU 131  -6.865  -3.754   4.839
  524   HD21  LEU 131          1HD2      LEU 131  -6.200  -5.199   7.710
  525   HD22  LEU 131          2HD2      LEU 131  -5.564  -5.482   6.090
  526   HD23  LEU 131          3HD2      LEU 131  -6.428  -6.767   6.934
  527    H    ARG 132           H        ARG 132  -7.132  -2.983   9.698
  528    HA   ARG 132           HA       ARG 132  -9.359  -1.470  10.888
  529    HB2  ARG 132           1HB      ARG 132  -6.633  -2.185  11.866
  530    HB3  ARG 132           2HB      ARG 132  -7.336  -0.664  12.400
  531    HG2  ARG 132           1HG      ARG 132  -8.761  -3.295  12.666
  532    HG3  ARG 132           2HG      ARG 132  -7.686  -2.652  13.909
  533    HD2  ARG 132           1HD      ARG 132  -9.872  -0.929  12.837
  534    HD3  ARG 132           2HD      ARG 132 -10.269  -2.197  13.995
  535    HE   ARG 132           HE       ARG 132  -8.097  -0.659  14.942
  536   HH11  ARG 132          2HH1      ARG 132 -11.540  -0.506  14.449
  537   HH12  ARG 132          1HH1      ARG 132 -11.804   0.632  15.727
  538   HH21  ARG 132          2HH2      ARG 132  -8.432   0.840  16.628
  539   HH22  ARG 132          1HH2      ARG 132 -10.035   1.398  16.966
  540    H    VAL 133           H        VAL 133  -9.746   0.136   9.450
  541    HA   VAL 133           HA       VAL 133  -7.460   1.768   8.566
  542    HB   VAL 133           HB       VAL 133 -10.216   1.895   7.368
  543   HG11  VAL 133          1HG1      VAL 133  -7.595   2.396   6.004
  544   HG12  VAL 133          2HG1      VAL 133  -9.202   2.990   5.580
  545   HG13  VAL 133          3HG1      VAL 133  -8.362   3.642   6.988
  546   HG21  VAL 133          1HG2      VAL 133  -8.662   0.420   5.614
  547   HG22  VAL 133          2HG2      VAL 133  -8.303  -0.280   7.192
  548   HG23  VAL 133          3HG2      VAL 133  -9.970  -0.195   6.625
  549    H    ARG 134           H        ARG 134  -7.274   3.810   9.243
  550    HA   ARG 134           HA       ARG 134  -9.597   5.288  10.167
  551    HB2  ARG 134           1HB      ARG 134  -8.679   5.807  12.343
  552    HB3  ARG 134           2HB      ARG 134  -8.800   4.061  12.168
  553    HG2  ARG 134           1HG      ARG 134  -6.516   3.779  12.043
  554    HG3  ARG 134           2HG      ARG 134  -6.235   5.441  11.520
  555    HD2  ARG 134           1HD      ARG 134  -5.488   5.391  13.737
  556    HD3  ARG 134           2HD      ARG 134  -7.088   6.125  13.826
  557    HE   ARG 134           HE       ARG 134  -7.390   3.380  14.200
  558   HH11  ARG 134          2HH1      ARG 134  -5.926   6.102  15.802
  559   HH12  ARG 134          1HH1      ARG 134  -6.113   5.435  17.390
  560   HH21  ARG 134          2HH2      ARG 134  -7.642   2.491  16.285
  561   HH22  ARG 134          1HH2      ARG 134  -7.089   3.380  17.663
  562    HA   PRO 135           HA       PRO 135  -7.810   8.863   8.387
  563    HB2  PRO 135           1HB      PRO 135  -8.096  10.102  11.091
  564    HB3  PRO 135           2HB      PRO 135  -8.613  10.712   9.515
  565    HG2  PRO 135           1HG      PRO 135 -10.362   9.637  11.234
  566    HG3  PRO 135           2HG      PRO 135 -10.517   9.403   9.483
  567    HD2  PRO 135           1HD      PRO 135  -9.675   7.480  11.570
  568    HD3  PRO 135           2HD      PRO 135 -10.441   7.185   9.996
  569    H    ARG 136           H        ARG 136  -5.786   9.626   8.090
  570    HA   ARG 136           HA       ARG 136  -3.741   8.795  10.004
  571    HB2  ARG 136           1HB      ARG 136  -3.727   8.461   7.385
  572    HB3  ARG 136           2HB      ARG 136  -3.091  10.100   7.396
  573    HG2  ARG 136           1HG      ARG 136  -1.833   8.089   9.185
  574    HG3  ARG 136           2HG      ARG 136  -1.504   8.006   7.453
  575    HD2  ARG 136           1HD      ARG 136  -0.445  10.057   7.421
  576    HD3  ARG 136           2HD      ARG 136  -1.268  10.619   8.876
  577    HE   ARG 136           HE       ARG 136   0.275   8.561   9.753
  578   HH11  ARG 136          2HH1      ARG 136   0.901  11.472   7.949
  579   HH12  ARG 136          1HH1      ARG 136   2.517  11.651   8.548
  580   HH21  ARG 136          2HH2      ARG 136   2.401   8.786  10.549
  581   HH22  ARG 136          1HH2      ARG 136   3.370  10.122  10.026
  582    H    GLU 137           H        GLU 137  -2.711  10.173  11.302
  583    HA   GLU 137           HA       GLU 137  -3.465  12.951  11.309
  584    HB2  GLU 137           1HB      GLU 137  -1.567  11.359  13.036
  585    HB3  GLU 137           2HB      GLU 137  -1.908  13.066  13.281
  586    HG2  GLU 137           1HG      GLU 137  -4.204  12.607  13.760
  587    HG3  GLU 137           2HG      GLU 137  -4.007  10.913  13.316
  588    H    GLN 138           H        GLN 138  -2.615  14.121   9.679
  589    HA   GLN 138           HA       GLN 138   0.018  13.727   8.663
  590    HB2  GLN 138           1HB      GLN 138  -1.828  14.636   7.297
  591    HB3  GLN 138           2HB      GLN 138  -1.844  16.081   8.299
  592    HG2  GLN 138           1HG      GLN 138   0.701  16.160   7.590
  593    HG3  GLN 138           2HG      GLN 138   0.092  15.228   6.224
  594   HE21  GLN 138          1HE2      GLN 138   1.195  17.678   5.814
  595   HE22  GLN 138          2HE2      GLN 138  -0.027  18.809   5.352
  596    H    LYS 139           H        LYS 139   1.203  13.849  10.686
  597    HA   LYS 139           HA       LYS 139   1.409  16.458  11.948
  598    HB2  LYS 139           1HB      LYS 139   2.572  13.747  12.525
  599    HB3  LYS 139           2HB      LYS 139   3.193  15.184  13.326
  600    HG2  LYS 139           1HG      LYS 139   1.175  15.578  14.439
  601    HG3  LYS 139           2HG      LYS 139   0.274  14.502  13.367
  602    HD2  LYS 139           1HD      LYS 139   1.101  12.587  14.387
  603    HD3  LYS 139           2HD      LYS 139   2.498  13.430  15.061
  604    HE2  LYS 139           1HE      LYS 139   0.864  14.717  16.498
  605    HE3  LYS 139           2HE      LYS 139  -0.371  13.579  15.960
  606    HZ1  LYS 139           1HZ      LYS 139   1.140  13.220  18.126
  607    HZ2  LYS 139           2HZ      LYS 139   2.063  12.383  16.983
  608    HZ3  LYS 139           3HZ      LYS 139   0.449  11.950  17.247
  609    H    GLU 140           H        GLU 140   3.034  17.883  11.680
  610    HA   GLU 140           HA       GLU 140   5.538  17.106  10.470
  611    HB2  GLU 140           1HB      GLU 140   3.739  17.623   8.629
  612    HB3  GLU 140           2HB      GLU 140   4.074  19.297   9.051
  613    HG2  GLU 140           1HG      GLU 140   6.235  19.207   8.263
  614    HG3  GLU 140           2HG      GLU 140   6.331  17.454   8.420
  615    H    PHE 141           H        PHE 141   6.926  19.165  10.118
  616    HA   PHE 141           HA       PHE 141   6.314  21.173  12.172
  617    HB2  PHE 141           1HB      PHE 141   8.541  21.072  13.071
  618    HB3  PHE 141           2HB      PHE 141   7.884  19.439  13.074
  619    HD1  PHE 141           1HD      PHE 141   8.430  18.051  10.887
  620    HD2  PHE 141           2HD      PHE 141  10.677  21.379  12.298
  621    HE1  PHE 141           1HE      PHE 141  10.388  17.260   9.625
  622    HE2  PHE 141           2HE      PHE 141  12.638  20.593  11.037
  623    HZ   PHE 141           HZ       PHE 141  12.495  18.532   9.698
  624    H    GLN 142           H        GLN 142   6.129  23.013  11.074
  625    HA   GLN 142           HA       GLN 142   8.251  23.704   9.161
  626    HB2  GLN 142           1HB      GLN 142   5.938  23.025   8.167
  627    HB3  GLN 142           2HB      GLN 142   5.429  24.615   8.718
  628    HG2  GLN 142           1HG      GLN 142   6.707  25.714   7.185
  629    HG3  GLN 142           2HG      GLN 142   7.907  24.425   7.097
  630   HE21  GLN 142          1HE2      GLN 142   7.287  25.351   4.768
  631   HE22  GLN 142          2HE2      GLN 142   6.188  24.335   3.905
  632    H    SER 143           H        SER 143   7.917  26.190   8.581
  633    HA   SER 143           HA       SER 143   7.350  27.662  11.061
  634    HB2  SER 143           1HB      SER 143   9.834  27.208  10.721
  635    HB3  SER 143           2HB      SER 143   9.739  28.271   9.318
  636    HG   SER 143           HG       SER 143   8.970  29.014  11.946
  637    HA   PRO 144           HA       PRO 144   4.784  29.437   7.667
  638    HB2  PRO 144           1HB      PRO 144   3.858  30.806  10.157
  639    HB3  PRO 144           2HB      PRO 144   2.911  30.141   8.821
  640    HG2  PRO 144           1HG      PRO 144   3.134  28.841  11.151
  641    HG3  PRO 144           2HG      PRO 144   3.075  27.974   9.605
  642    HD2  PRO 144           1HD      PRO 144   5.366  28.419  11.428
  643    HD3  PRO 144           2HD      PRO 144   5.072  27.101  10.274
  644    H    ALA 145           H        ALA 145   5.214  31.252   6.556
  645    HA   ALA 145           HA       ALA 145   5.998  33.704   7.775
  646    HB1  ALA 145           1HB      ALA 145   8.257  33.804   6.667
  647    HB2  ALA 145           2HB      ALA 145   8.135  32.717   8.051
  648    HB3  ALA 145           3HB      ALA 145   8.121  32.064   6.413
  649    H    SER 146           H        SER 146   5.634  35.392   6.430
  650    HA   SER 146           HA       SER 146   5.077  34.757   3.605
  651    HB2  SER 146           1HB      SER 146   3.688  36.780   5.380
  652    HB3  SER 146           2HB      SER 146   3.375  36.559   3.658
  653    HG   SER 146           HG       SER 146   1.871  35.333   4.659
  654    H    LYS 147           H        LYS 147   5.103  36.826   2.226
  655    HA   LYS 147           HA       LYS 147   7.204  38.675   3.102
  656    HB2  LYS 147           1HB      LYS 147   8.364  36.998   1.797
  657    HB3  LYS 147           2HB      LYS 147   7.186  37.139   0.499
  658    HG2  LYS 147           1HG      LYS 147   7.939  39.602   0.386
  659    HG3  LYS 147           2HG      LYS 147   9.341  39.049   1.305
  660    HD2  LYS 147           1HD      LYS 147  10.023  37.593  -0.414
  661    HD3  LYS 147           2HD      LYS 147   8.463  37.698  -1.233
  662    HE2  LYS 147           1HE      LYS 147   8.907  39.815  -2.074
  663    HE3  LYS 147           2HE      LYS 147  10.142  40.147  -0.860
  664    HZ1  LYS 147           1HZ      LYS 147  10.344  38.557  -3.325
  665    HZ2  LYS 147           2HZ      LYS 147  11.365  38.202  -2.025
  666    HZ3  LYS 147           3HZ      LYS 147  11.393  39.741  -2.726
  667    H    SER 148           H        SER 148   6.300  40.619   3.029
  668    HA   SER 148           HA       SER 148   4.473  41.238   0.801
  669    HB2  SER 148           1HB      SER 148   3.632  41.294   3.253
  670    HB3  SER 148           2HB      SER 148   4.558  42.790   3.378
  671    HG   SER 148           HG       SER 148   3.275  43.718   1.852
  672    HA   PRO 149           HA       PRO 149   7.196  44.149  -1.021
  673    HB2  PRO 149           1HB      PRO 149   4.825  45.964  -0.920
  674    HB3  PRO 149           2HB      PRO 149   5.887  45.578  -2.278
  675    HG2  PRO 149           1HG      PRO 149   3.451  44.486  -2.062
  676    HG3  PRO 149           2HG      PRO 149   4.824  43.572  -2.713
  677    HD2  PRO 149           1HD      PRO 149   3.459  43.312  -0.098
  678    HD3  PRO 149           2HD      PRO 149   4.344  42.096  -1.042
  679    H    LYS 150           H        LYS 150   7.941  46.447  -0.737
  680    HA   LYS 150           HA       LYS 150   8.708  46.931   1.898
  681    HB2  LYS 150           1HB      LYS 150  10.051  47.891   0.223
  682    HB3  LYS 150           2HB      LYS 150   8.676  48.649  -0.569
  683    HG2  LYS 150           1HG      LYS 150   8.439  50.144   1.401
  684    HG3  LYS 150           2HG      LYS 150   9.927  49.448   2.048
  685    HD2  LYS 150           1HD      LYS 150  11.246  50.449   0.457
  686    HD3  LYS 150           2HD      LYS 150   9.942  50.528  -0.729
  687    HE2  LYS 150           1HE      LYS 150  10.487  52.752   0.069
  688    HE3  LYS 150           2HE      LYS 150   8.867  52.296   0.595
  689    HZ1  LYS 150           1HZ      LYS 150   9.532  52.846   2.626
  690    HZ2  LYS 150           2HZ      LYS 150  11.154  52.964   2.163
  691    HZ3  LYS 150           3HZ      LYS 150  10.511  51.467   2.618
  692    H    GLY 151           H        GLY 151   6.300  48.705  -0.053
  693    HA2  GLY 151           1HA      GLY 151   4.571  49.031   2.213
  694    HA3  GLY 151           2HA      GLY 151   5.409  50.518   1.795
  Start of MODEL    7
    1    H1   GLY  58           H        GLY  58  -2.422  34.342  -3.686
    2    HA2  GLY  58           1HA      GLY  58  -1.448  34.252  -1.536
    3    HA3  GLY  58           2HA      GLY  58  -3.162  34.049  -1.202
    4    H    SER  59           H        SER  59  -3.987  31.852  -1.020
    5    HA   SER  59           HA       SER  59  -2.284  30.245   0.597
    6    HB2  SER  59           1HB      SER  59  -4.866  30.490   0.682
    7    HB3  SER  59           2HB      SER  59  -4.871  29.265  -0.586
    8    HG   SER  59           HG       SER  59  -3.341  28.796   1.706
    9    H    SER  60           H        SER  60  -0.721  28.990  -0.153
   10    HA   SER  60           HA       SER  60  -1.142  27.596  -2.716
   11    HB2  SER  60           1HB      SER  60   1.154  27.806  -3.226
   12    HB3  SER  60           2HB      SER  60   0.699  29.385  -2.586
   13    HG   SER  60           HG       SER  60   1.559  28.709  -0.565
   14    H    GLY  61           H        GLY  61  -1.849  25.625  -2.080
   15    HA2  GLY  61           1HA      GLY  61   0.053  23.968  -0.609
   16    HA3  GLY  61           2HA      GLY  61  -1.552  24.133   0.088
   17    H    SER  62           H        SER  62   0.225  23.027  -2.751
   18    HA   SER  62           HA       SER  62  -1.964  21.827  -4.069
   19    HB2  SER  62           1HB      SER  62   1.017  21.432  -4.234
   20    HB3  SER  62           2HB      SER  62  -0.092  20.447  -5.188
   21    HG   SER  62           HG       SER  62   0.217  22.103  -6.507
   22    H    SER  63           H        SER  63   0.664  20.298  -2.199
   23    HA   SER  63           HA       SER  63  -0.698  17.785  -2.077
   24    HB2  SER  63           1HB      SER  63   1.671  18.738  -0.450
   25    HB3  SER  63           2HB      SER  63   1.156  17.066  -0.670
   26    HG   SER  63           HG       SER  63   2.899  17.738  -2.067
   27    H    GLY  64           H        GLY  64  -1.763  16.836  -0.366
   28    HA2  GLY  64           1HA      GLY  64  -2.181  18.464   2.046
   29    HA3  GLY  64           2HA      GLY  64  -3.581  17.917   1.135
   30    H    LEU  65           H        LEU  65  -4.324  16.771   2.971
   31    HA   LEU  65           HA       LEU  65  -2.718  14.433   3.735
   32    HB2  LEU  65           1HB      LEU  65  -5.106  15.682   5.085
   33    HB3  LEU  65           2HB      LEU  65  -4.231  14.267   5.668
   34    HG   LEU  65           HG       LEU  65  -2.193  15.960   5.612
   35   HD11  LEU  65          1HD1      LEU  65  -3.897  17.710   4.698
   36   HD12  LEU  65          2HD1      LEU  65  -2.693  18.187   5.894
   37   HD13  LEU  65          3HD1      LEU  65  -4.352  17.863   6.395
   38   HD21  LEU  65          1HD2      LEU  65  -3.489  14.715   7.539
   39   HD22  LEU  65          2HD2      LEU  65  -4.070  16.343   7.889
   40   HD23  LEU  65          3HD2      LEU  65  -2.339  16.004   7.893
   41    H    ARG  66           H        ARG  66  -3.388  13.558   1.574
   42    HA   ARG  66           HA       ARG  66  -6.120  12.481   1.599
   43    HB2  ARG  66           1HB      ARG  66  -4.092  12.793  -0.614
   44    HB3  ARG  66           2HB      ARG  66  -5.581  11.876  -0.803
   45    HG2  ARG  66           1HG      ARG  66  -6.918  13.794  -0.566
   46    HG3  ARG  66           2HG      ARG  66  -5.574  14.748   0.064
   47    HD2  ARG  66           1HD      ARG  66  -5.710  13.621  -2.728
   48    HD3  ARG  66           2HD      ARG  66  -6.163  15.269  -2.296
   49    HE   ARG  66           HE       ARG  66  -3.575  14.832  -1.364
   50   HH11  ARG  66          2HH1      ARG  66  -5.271  15.016  -4.399
   51   HH12  ARG  66          1HH1      ARG  66  -3.895  15.591  -5.282
   52   HH21  ARG  66          2HH2      ARG  66  -1.757  15.588  -2.515
   53   HH22  ARG  66          1HH2      ARG  66  -1.897  15.915  -4.209
   54    H    SER  67           H        SER  67  -4.535  11.278   3.424
   55    HA   SER  67           HA       SER  67  -3.994   8.659   2.191
   56    HB2  SER  67           1HB      SER  67  -2.379  10.059   4.332
   57    HB3  SER  67           2HB      SER  67  -2.182   8.359   3.907
   58    HG   SER  67           HG       SER  67  -2.077  10.280   1.872
   59    H    VAL  68           H        VAL  68  -3.744   6.979   4.114
   60    HA   VAL  68           HA       VAL  68  -5.581   7.474   6.301
   61    HB   VAL  68           HB       VAL  68  -7.066   5.624   5.809
   62   HG11  VAL  68          1HG1      VAL  68  -8.214   6.546   3.813
   63   HG12  VAL  68          2HG1      VAL  68  -7.762   7.779   4.992
   64   HG13  VAL  68          3HG1      VAL  68  -6.809   7.571   3.522
   65   HG21  VAL  68          1HG2      VAL  68  -5.082   5.087   3.717
   66   HG22  VAL  68          2HG2      VAL  68  -6.154   3.981   4.576
   67   HG23  VAL  68          3HG2      VAL  68  -6.760   4.908   3.204
   68    H    PHE  69           H        PHE  69  -5.256   6.129   8.034
   69    HA   PHE  69           HA       PHE  69  -2.812   4.605   8.015
   70    HB2  PHE  69           1HB      PHE  69  -3.403   6.009   9.944
   71    HB3  PHE  69           2HB      PHE  69  -4.838   5.028  10.222
   72    HD1  PHE  69           1HD      PHE  69  -4.625   2.722  11.035
   73    HD2  PHE  69           2HD      PHE  69  -1.243   5.273  10.625
   74    HE1  PHE  69           1HE      PHE  69  -3.318   1.213  12.473
   75    HE2  PHE  69           2HE      PHE  69   0.070   3.768  12.062
   76    HZ   PHE  69           HZ       PHE  69  -0.966   1.734  12.987
   77    H    VAL  70           H        VAL  70  -2.623   2.494   7.674
   78    HA   VAL  70           HA       VAL  70  -4.995   0.786   8.038
   79    HB   VAL  70           HB       VAL  70  -2.962   0.550   5.815
   80   HG11  VAL  70          1HG1      VAL  70  -3.566  -1.627   6.057
   81   HG12  VAL  70          2HG1      VAL  70  -5.110  -1.230   6.815
   82   HG13  VAL  70          3HG1      VAL  70  -4.923  -1.089   5.066
   83   HG21  VAL  70          1HG2      VAL  70  -5.816   1.504   5.850
   84   HG22  VAL  70          2HG2      VAL  70  -4.383   2.379   5.308
   85   HG23  VAL  70          3HG2      VAL  70  -4.984   1.008   4.376
   86    H    SER  71           H        SER  71  -4.673  -0.824   9.416
   87    HA   SER  71           HA       SER  71  -2.113  -2.180   9.550
   88    HB2  SER  71           1HB      SER  71  -1.962  -0.238  11.152
   89    HB3  SER  71           2HB      SER  71  -3.279  -0.973  12.065
   90    HG   SER  71           HG       SER  71  -1.568  -1.837  13.025
   91    H    GLY  72           H        GLY  72  -2.343  -3.835  11.567
   92    HA2  GLY  72           1HA      GLY  72  -3.468  -5.638  12.459
   93    HA3  GLY  72           2HA      GLY  72  -4.975  -4.842  12.030
   94    H    PHE  73           H        PHE  73  -2.416  -5.630   9.754
   95    HA   PHE  73           HA       PHE  73  -4.310  -7.342   8.322
   96    HB2  PHE  73           1HB      PHE  73  -2.501  -7.155   6.493
   97    HB3  PHE  73           2HB      PHE  73  -3.457  -5.722   6.857
   98    HD1  PHE  73           2HD      PHE  73  -0.187  -7.348   7.410
   99    HD2  PHE  73           1HD      PHE  73  -2.445  -3.747   7.636
  100    HE1  PHE  73           2HE      PHE  73   1.880  -6.081   7.827
  101    HE2  PHE  73           1HE      PHE  73  -0.381  -2.474   8.052
  102    HZ   PHE  73           HZ       PHE  73   1.786  -3.641   8.150
  103    HA   PRO  74           HA       PRO  74  -2.104 -11.035   9.228
  104    HB2  PRO  74           1HB      PRO  74  -2.642 -12.528   7.043
  105    HB3  PRO  74           2HB      PRO  74  -3.881 -12.116   8.234
  106    HG2  PRO  74           1HG      PRO  74  -3.348 -10.907   5.557
  107    HG3  PRO  74           2HG      PRO  74  -4.898 -11.249   6.348
  108    HD2  PRO  74           1HD      PRO  74  -3.722  -8.765   6.239
  109    HD3  PRO  74           2HD      PRO  74  -4.889  -9.269   7.478
  110    H    ARG  75           H        ARG  75  -0.085 -11.837   9.044
  111    HA   ARG  75           HA       ARG  75   1.925 -10.587   7.670
  112    HB2  ARG  75           1HB      ARG  75   3.332 -12.413   8.219
  113    HB3  ARG  75           2HB      ARG  75   2.138 -12.319   9.507
  114    HG2  ARG  75           1HG      ARG  75   1.642 -14.129   7.193
  115    HG3  ARG  75           2HG      ARG  75   2.778 -14.616   8.452
  116    HD2  ARG  75           1HD      ARG  75  -0.083 -13.780   8.913
  117    HD3  ARG  75           2HD      ARG  75   0.493 -15.446   8.860
  118    HE   ARG  75           HE       ARG  75   1.942 -13.940  10.775
  119   HH11  ARG  75          2HH1      ARG  75  -1.136 -15.474  10.233
  120   HH12  ARG  75          1HH1      ARG  75  -1.443 -15.748  11.916
  121   HH21  ARG  75          2HH2      ARG  75   1.549 -14.295  12.994
  122   HH22  ARG  75          1HH2      ARG  75   0.085 -15.075  13.486
  123    H    GLY  76           H        GLY  76   3.237 -11.241   5.841
  124    HA2  GLY  76           1HA      GLY  76   3.584 -12.342   3.787
  125    HA3  GLY  76           2HA      GLY  76   1.962 -13.009   3.896
  126    H    VAL  77           H        VAL  77   0.769 -10.389   4.502
  127    HA   VAL  77           HA       VAL  77   0.145  -9.594   1.873
  128    HB   VAL  77           HB       VAL  77  -0.273  -8.054   4.439
  129   HG11  VAL  77          1HG1      VAL  77  -2.221  -7.662   2.332
  130   HG12  VAL  77          2HG1      VAL  77  -1.312  -6.471   3.265
  131   HG13  VAL  77          3HG1      VAL  77  -0.599  -7.194   1.823
  132   HG21  VAL  77          1HG2      VAL  77  -2.330  -9.712   3.023
  133   HG22  VAL  77          2HG2      VAL  77  -1.241 -10.427   4.212
  134   HG23  VAL  77          3HG2      VAL  77  -2.332  -9.124   4.686
  135    H    ASP  78           H        ASP  78   1.046  -8.168   0.526
  136    HA   ASP  78           HA       ASP  78   3.198  -6.449   1.574
  137    HB2  ASP  78           1HB      ASP  78   2.959  -7.934  -1.034
  138    HB3  ASP  78           2HB      ASP  78   4.048  -6.561  -0.855
  139    H    SER  79           H        SER  79   3.541  -4.423   0.398
  140    HA   SER  79           HA       SER  79   1.390  -2.770   0.315
  141    HB2  SER  79           1HB      SER  79   3.824  -2.578  -1.475
  142    HB3  SER  79           2HB      SER  79   2.719  -1.255  -1.105
  143    HG   SER  79           HG       SER  79   3.347  -2.006   1.211
  144    H    ALA  80           H        ALA  80   2.764  -4.457  -2.503
  145    HA   ALA  80           HA       ALA  80   1.137  -3.570  -4.504
  146    HB1  ALA  80           1HB      ALA  80   1.316  -6.192  -5.172
  147    HB2  ALA  80           2HB      ALA  80   2.599  -5.007  -5.421
  148    HB3  ALA  80           3HB      ALA  80   2.625  -6.048  -3.998
  149    H    GLN  81           H        GLN  81   0.467  -6.579  -2.701
  150    HA   GLN  81           HA       GLN  81  -2.044  -7.110  -3.627
  151    HB2  GLN  81           1HB      GLN  81  -0.787  -7.550  -0.937
  152    HB3  GLN  81           2HB      GLN  81  -2.453  -8.032  -1.232
  153    HG2  GLN  81           1HG      GLN  81  -1.660  -9.409  -3.136
  154    HG3  GLN  81           2HG      GLN  81  -0.004  -9.007  -2.682
  155   HE21  GLN  81          1HE2      GLN  81   0.030 -11.424  -2.597
  156   HE22  GLN  81          2HE2      GLN  81  -0.364 -12.167  -1.089
  157    H    LEU  82           H        LEU  82  -1.225  -5.000  -0.887
  158    HA   LEU  82           HA       LEU  82  -3.802  -4.309  -0.112
  159    HB2  LEU  82           1HB      LEU  82  -1.167  -2.898   0.038
  160    HB3  LEU  82           2HB      LEU  82  -2.640  -2.098   0.584
  161    HG   LEU  82           HG       LEU  82  -1.713  -4.749   1.670
  162   HD11  LEU  82          1HD1      LEU  82  -1.304  -2.082   2.990
  163   HD12  LEU  82          2HD1      LEU  82  -0.064  -2.851   2.001
  164   HD13  LEU  82          3HD1      LEU  82  -0.651  -3.651   3.459
  165   HD21  LEU  82          1HD2      LEU  82  -3.889  -4.602   2.321
  166   HD22  LEU  82          2HD2      LEU  82  -3.909  -2.839   2.252
  167   HD23  LEU  82          3HD2      LEU  82  -3.150  -3.661   3.617
  168    H    SER  83           H        SER  83  -1.636  -2.351  -2.168
  169    HA   SER  83           HA       SER  83  -3.318  -0.363  -2.929
  170    HB2  SER  83           1HB      SER  83  -2.009  -0.114  -4.946
  171    HB3  SER  83           2HB      SER  83  -0.932  -0.618  -3.644
  172    HG   SER  83           HG       SER  83  -1.200  -1.767  -5.957
  173    H    GLU  84           H        GLU  84  -2.966  -3.430  -4.720
  174    HA   GLU  84           HA       GLU  84  -4.938  -3.044  -6.606
  175    HB2  GLU  84           1HB      GLU  84  -3.257  -5.026  -6.199
  176    HB3  GLU  84           2HB      GLU  84  -4.625  -5.747  -5.365
  177    HG2  GLU  84           1HG      GLU  84  -5.894  -5.120  -7.573
  178    HG3  GLU  84           2HG      GLU  84  -4.268  -5.142  -8.252
  179    H    TYR  85           H        TYR  85  -5.262  -4.247  -3.299
  180    HA   TYR  85           HA       TYR  85  -8.041  -4.834  -3.500
  181    HB2  TYR  85           1HB      TYR  85  -6.892  -5.975  -1.789
  182    HB3  TYR  85           2HB      TYR  85  -6.142  -4.501  -1.188
  183    HD1  TYR  85           2HD      TYR  85  -9.597  -5.829  -1.744
  184    HD2  TYR  85           1HD      TYR  85  -6.946  -3.700   0.813
  185    HE1  TYR  85           2HE      TYR  85 -11.395  -5.600  -0.080
  186    HE2  TYR  85           1HE      TYR  85  -8.735  -3.466   2.484
  187    HH   TYR  85           HH       TYR  85 -10.877  -3.825   2.951
  188    H    PHE  86           H        PHE  86  -6.206  -1.968  -2.848
  189    HA   PHE  86           HA       PHE  86  -8.524  -0.531  -1.827
  190    HB2  PHE  86           1HB      PHE  86  -5.608   0.121  -2.121
  191    HB3  PHE  86           2HB      PHE  86  -6.782   1.405  -1.857
  192    HD1  PHE  86           1HD      PHE  86  -8.645   0.235   0.027
  193    HD2  PHE  86           2HD      PHE  86  -4.408  -0.110  -0.169
  194    HE1  PHE  86           1HE      PHE  86  -8.572  -0.196   2.449
  195    HE2  PHE  86           2HE      PHE  86  -4.327  -0.543   2.252
  196    HZ   PHE  86           HZ       PHE  86  -6.411  -0.587   3.564
  197    H    LEU  87           H        LEU  87  -7.005  -1.166  -4.794
  198    HA   LEU  87           HA       LEU  87  -7.525   1.235  -6.183
  199    HB2  LEU  87           1HB      LEU  87  -7.059  -1.602  -7.011
  200    HB3  LEU  87           2HB      LEU  87  -7.520  -0.390  -8.205
  201    HG   LEU  87           HG       LEU  87  -5.064  -0.266  -6.454
  202   HD11  LEU  87          1HD1      LEU  87  -3.815  -1.101  -8.178
  203   HD12  LEU  87          2HD1      LEU  87  -4.982  -0.617  -9.408
  204   HD13  LEU  87          3HD1      LEU  87  -5.303  -2.023  -8.393
  205   HD21  LEU  87          1HD2      LEU  87  -5.061   1.382  -8.816
  206   HD22  LEU  87          2HD2      LEU  87  -4.794   1.833  -7.132
  207   HD23  LEU  87          3HD2      LEU  87  -6.433   1.774  -7.780
  208    H    ALA  88           H        ALA  88  -9.563  -1.333  -5.156
  209    HA   ALA  88           HA       ALA  88 -11.624  -1.092  -7.077
  210    HB1  ALA  88           1HB      ALA  88 -12.982  -2.025  -4.990
  211    HB2  ALA  88           2HB      ALA  88 -11.879  -3.035  -5.926
  212    HB3  ALA  88           3HB      ALA  88 -11.348  -2.331  -4.399
  213    H    PHE  89           H        PHE  89 -10.628   0.953  -4.555
  214    HA   PHE  89           HA       PHE  89 -13.200   2.389  -4.643
  215    HB2  PHE  89           1HB      PHE  89 -11.155   2.428  -2.415
  216    HB3  PHE  89           2HB      PHE  89 -12.713   3.248  -2.416
  217    HD1  PHE  89           1HD      PHE  89 -11.086  -0.068  -2.397
  218    HD2  PHE  89           2HD      PHE  89 -14.682   2.125  -1.782
  219    HE1  PHE  89           1HE      PHE  89 -12.128  -2.062  -1.402
  220    HE2  PHE  89           2HE      PHE  89 -15.729   0.135  -0.785
  221    HZ   PHE  89           HZ       PHE  89 -14.452  -1.962  -0.593
  222    H    GLY  90           H        GLY  90  -9.712   2.622  -4.823
  223    HA2  GLY  90           1HA      GLY  90  -9.786   4.927  -6.453
  224    HA3  GLY  90           2HA      GLY  90  -9.404   5.398  -4.804
  225    HA   PRO  91           HA       PRO  91  -5.609   3.789  -7.157
  226    HB2  PRO  91           1HB      PRO  91  -4.513   6.112  -7.994
  227    HB3  PRO  91           2HB      PRO  91  -5.693   5.219  -8.962
  228    HG2  PRO  91           1HG      PRO  91  -6.090   7.626  -7.236
  229    HG3  PRO  91           2HG      PRO  91  -6.786   7.258  -8.824
  230    HD2  PRO  91           1HD      PRO  91  -8.129   6.936  -6.455
  231    HD3  PRO  91           2HD      PRO  91  -8.474   6.001  -7.924
  232    H    VAL  92           H        VAL  92  -3.850   3.458  -5.939
  233    HA   VAL  92           HA       VAL  92  -3.422   5.188  -3.618
  234    HB   VAL  92           HB       VAL  92  -2.243   2.478  -4.250
  235   HG11  VAL  92          1HG1      VAL  92  -1.285   4.421  -2.517
  236   HG12  VAL  92          2HG1      VAL  92  -2.187   3.315  -1.479
  237   HG13  VAL  92          3HG1      VAL  92  -0.885   2.704  -2.500
  238   HG21  VAL  92          1HG2      VAL  92  -4.761   3.310  -3.068
  239   HG22  VAL  92          2HG2      VAL  92  -4.242   1.715  -3.613
  240   HG23  VAL  92          3HG2      VAL  92  -3.826   2.271  -1.992
  241    H    ALA  93           H        ALA  93  -1.883   6.677  -3.654
  242    HA   ALA  93           HA       ALA  93  -0.062   6.962  -5.804
  243    HB1  ALA  93           1HB      ALA  93  -1.039   8.720  -4.125
  244    HB2  ALA  93           2HB      ALA  93   0.408   8.326  -3.196
  245    HB3  ALA  93           3HB      ALA  93   0.557   8.950  -4.839
  246    H    SER  94           H        SER  94   0.360   5.926  -2.431
  247    HA   SER  94           HA       SER  94   2.511   4.183  -3.119
  248    HB2  SER  94           1HB      SER  94   3.174   6.705  -1.580
  249    HB3  SER  94           2HB      SER  94   4.250   5.317  -1.742
  250    HG   SER  94           HG       SER  94   3.792   5.734  -4.138
  251    H    VAL  95           H        VAL  95   3.233   2.905  -1.327
  252    HA   VAL  95           HA       VAL  95   1.494   3.097   1.045
  253    HB   VAL  95           HB       VAL  95   2.415   0.564  -0.321
  254   HG11  VAL  95          1HG1      VAL  95   1.872  -0.581   1.510
  255   HG12  VAL  95          2HG1      VAL  95   1.823   0.964   2.362
  256   HG13  VAL  95          3HG1      VAL  95   0.345   0.284   1.681
  257   HG21  VAL  95          1HG2      VAL  95   0.090   0.212  -0.872
  258   HG22  VAL  95          2HG2      VAL  95  -0.367   1.698  -0.039
  259   HG23  VAL  95          3HG2      VAL  95   0.611   1.774  -1.504
  260    H    VAL  96           H        VAL  96   2.623   3.466   2.826
  261    HA   VAL  96           HA       VAL  96   5.454   2.706   2.912
  262    HB   VAL  96           HB       VAL  96   3.915   4.555   4.740
  263   HG11  VAL  96          1HG1      VAL  96   6.545   3.350   4.914
  264   HG12  VAL  96          2HG1      VAL  96   6.620   5.113   4.934
  265   HG13  VAL  96          3HG1      VAL  96   5.637   4.258   6.123
  266   HG21  VAL  96          1HG2      VAL  96   4.089   5.488   2.514
  267   HG22  VAL  96          2HG2      VAL  96   5.175   6.348   3.606
  268   HG23  VAL  96          3HG2      VAL  96   5.820   5.154   2.479
  269    H    MET  97           H        MET  97   5.738   0.716   3.704
  270    HA   MET  97           HA       MET  97   4.111  -0.134   6.000
  271    HB2  MET  97           1HB      MET  97   5.675  -1.706   3.954
  272    HB3  MET  97           2HB      MET  97   5.003  -2.433   5.408
  273    HG2  MET  97           1HG      MET  97   2.763  -1.492   4.628
  274    HG3  MET  97           2HG      MET  97   3.556  -1.236   3.076
  275    HE1  MET  97           1HE      MET  97   1.195  -4.064   4.629
  276    HE2  MET  97           2HE      MET  97   2.516  -5.079   5.209
  277    HE3  MET  97           3HE      MET  97   2.386  -3.406   5.752
  278    H    ASP  98           H        ASP  98   5.016  -0.200   7.944
  279    HA   ASP  98           HA       ASP  98   7.532   0.687   8.580
  280    HB2  ASP  98           1HB      ASP  98   5.608   0.277  10.165
  281    HB3  ASP  98           2HB      ASP  98   6.063  -1.424  10.165
  282    H    LYS  99           H        LYS  99   9.537  -0.098   8.487
  283    HA   LYS  99           HA       LYS  99   9.886  -2.880   7.626
  284    HB2  LYS  99           1HB      LYS  99  12.143  -2.179   6.935
  285    HB3  LYS  99           2HB      LYS  99  10.892  -1.204   6.174
  286    HG2  LYS  99           1HG      LYS  99  11.297   0.494   8.011
  287    HG3  LYS  99           2HG      LYS  99  12.742  -0.438   8.410
  288    HD2  LYS  99           1HD      LYS  99  13.474  -0.166   6.034
  289    HD3  LYS  99           2HD      LYS  99  12.109   0.927   5.797
  290    HE2  LYS  99           1HE      LYS  99  14.313   1.306   7.821
  291    HE3  LYS  99           2HE      LYS  99  14.221   2.117   6.258
  292    HZ1  LYS  99           1HZ      LYS  99  12.124   2.332   8.345
  293    HZ2  LYS  99           2HZ      LYS  99  12.252   3.240   6.924
  294    HZ3  LYS  99           3HZ      LYS  99  13.384   3.447   8.164
  295    H    ASP 100           H        ASP 100  10.809  -0.589  10.120
  296    HA   ASP 100           HA       ASP 100  12.799  -2.057  11.406
  297    HB2  ASP 100           1HB      ASP 100  10.755  -0.148  12.558
  298    HB3  ASP 100           2HB      ASP 100  12.151  -0.756  13.444
  299    H    LYS 101           H        LYS 101   9.285  -2.084  11.910
  300    HA   LYS 101           HA       LYS 101   9.610  -4.600  13.413
  301    HB2  LYS 101           1HB      LYS 101   7.469  -2.486  13.723
  302    HB3  LYS 101           2HB      LYS 101   7.503  -4.022  14.581
  303    HG2  LYS 101           1HG      LYS 101   9.858  -2.214  14.786
  304    HG3  LYS 101           2HG      LYS 101   8.396  -1.828  15.696
  305    HD2  LYS 101           1HD      LYS 101   9.510  -4.596  15.810
  306    HD3  LYS 101           2HD      LYS 101  10.266  -3.317  16.762
  307    HE2  LYS 101           1HE      LYS 101   7.307  -3.624  16.880
  308    HE3  LYS 101           2HE      LYS 101   8.308  -4.793  17.739
  309    HZ1  LYS 101           1HZ      LYS 101   9.427  -2.839  18.797
  310    HZ2  LYS 101           2HZ      LYS 101   7.813  -3.064  19.247
  311    HZ3  LYS 101           3HZ      LYS 101   8.219  -1.857  18.133
  312    H    GLY 102           H        GLY 102   7.167  -2.802  11.522
  313    HA2  GLY 102           1HA      GLY 102   6.106  -3.605   9.573
  314    HA3  GLY 102           2HA      GLY 102   6.661  -5.225   9.965
  315    H    VAL 103           H        VAL 103   4.615  -2.720  11.474
  316    HA   VAL 103           HA       VAL 103   2.604  -4.820  11.963
  317    HB   VAL 103           HB       VAL 103   1.937  -3.552  14.005
  318   HG11  VAL 103          1HG1      VAL 103   3.926  -5.414  13.678
  319   HG12  VAL 103          2HG1      VAL 103   4.719  -4.160  14.633
  320   HG13  VAL 103          3HG1      VAL 103   3.234  -4.909  15.219
  321   HG21  VAL 103          1HG2      VAL 103   4.441  -2.006  13.365
  322   HG22  VAL 103          2HG2      VAL 103   2.803  -1.380  13.552
  323   HG23  VAL 103          3HG2      VAL 103   3.674  -2.003  14.953
  324    H    PHE 104           H        PHE 104   3.172  -1.361  11.458
  325    HA   PHE 104           HA       PHE 104   0.405  -1.128  10.471
  326    HB2  PHE 104           1HB      PHE 104   0.309   1.096  11.233
  327    HB3  PHE 104           2HB      PHE 104   1.106   0.225  12.539
  328    HD1  PHE 104           1HD      PHE 104   1.630   2.530   9.715
  329    HD2  PHE 104           2HD      PHE 104   3.335   0.722  13.171
  330    HE1  PHE 104           1HE      PHE 104   3.519   4.103   9.602
  331    HE2  PHE 104           2HE      PHE 104   5.226   2.293  13.064
  332    HZ   PHE 104           HZ       PHE 104   5.319   3.987  11.278
  333    H    ALA 105           H        ALA 105   0.114   0.561   8.772
  334    HA   ALA 105           HA       ALA 105   2.433   1.216   7.172
  335    HB1  ALA 105           1HB      ALA 105   1.959  -1.066   6.440
  336    HB2  ALA 105           2HB      ALA 105   0.302  -0.601   6.052
  337    HB3  ALA 105           3HB      ALA 105   1.647   0.099   5.152
  338    H    ILE 106           H        ILE 106   2.139   3.119   6.193
  339    HA   ILE 106           HA       ILE 106  -0.455   4.399   6.385
  340    HB   ILE 106           HB       ILE 106   2.088   5.545   5.235
  341   HG12  ILE 106          1HG1      ILE 106   2.286   4.699   7.617
  342   HG13  ILE 106          2HG1      ILE 106   2.626   6.411   7.387
  343   HG21  ILE 106          1HG2      ILE 106  -0.610   6.546   5.660
  344   HG22  ILE 106          2HG2      ILE 106   0.625   7.566   6.395
  345   HG23  ILE 106          3HG2      ILE 106   0.697   7.198   4.672
  346   HD11  ILE 106          1HD1      ILE 106   0.899   5.294   9.232
  347   HD12  ILE 106          2HD1      ILE 106   1.009   6.996   8.784
  348   HD13  ILE 106          3HD1      ILE 106  -0.162   5.947   7.984
  349    H    VAL 107           H        VAL 107  -1.908   4.096   4.838
  350    HA   VAL 107           HA       VAL 107  -1.024   3.556   2.100
  351    HB   VAL 107           HB       VAL 107  -3.673   3.207   3.489
  352   HG11  VAL 107          1HG1      VAL 107  -3.054   3.134   0.549
  353   HG12  VAL 107          2HG1      VAL 107  -4.426   2.270   1.247
  354   HG13  VAL 107          3HG1      VAL 107  -4.327   4.026   1.383
  355   HG21  VAL 107          1HG2      VAL 107  -1.495   1.545   3.224
  356   HG22  VAL 107          2HG2      VAL 107  -3.141   1.038   3.600
  357   HG23  VAL 107          3HG2      VAL 107  -2.569   1.007   1.933
  358    H    GLU 108           H        GLU 108  -0.847   5.226   0.768
  359    HA   GLU 108           HA       GLU 108  -2.389   7.653   1.266
  360    HB2  GLU 108           1HB      GLU 108  -0.046   8.011   0.892
  361    HB3  GLU 108           2HB      GLU 108  -0.078   7.049  -0.579
  362    HG2  GLU 108           1HG      GLU 108  -1.229   8.700  -1.772
  363    HG3  GLU 108           2HG      GLU 108  -1.697   9.555  -0.303
  364    H    MET 109           H        MET 109  -3.649   8.668  -0.348
  365    HA   MET 109           HA       MET 109  -4.605   6.827  -2.440
  366    HB2  MET 109           1HB      MET 109  -6.116   8.958  -0.921
  367    HB3  MET 109           2HB      MET 109  -6.770   8.061  -2.285
  368    HG2  MET 109           1HG      MET 109  -5.997   7.005   0.417
  369    HG3  MET 109           2HG      MET 109  -7.599   7.052  -0.315
  370    HE1  MET 109           1HE      MET 109  -8.186   3.986  -1.812
  371    HE2  MET 109           2HE      MET 109  -8.575   5.698  -1.653
  372    HE3  MET 109           3HE      MET 109  -7.714   5.118  -3.079
  373    H    GLY 110           H        GLY 110  -5.474   7.882  -4.396
  374    HA2  GLY 110           1HA      GLY 110  -3.607   9.667  -5.513
  375    HA3  GLY 110           2HA      GLY 110  -5.155   9.233  -6.223
  376    H    ASP 111           H        ASP 111  -7.056  10.423  -5.507
  377    HA   ASP 111           HA       ASP 111  -6.356  13.178  -4.738
  378    HB2  ASP 111           1HB      ASP 111  -7.343  12.755  -7.047
  379    HB3  ASP 111           2HB      ASP 111  -8.843  12.338  -6.224
  380    H    VAL 112           H        VAL 112  -8.402  14.345  -3.814
  381    HA   VAL 112           HA       VAL 112  -8.915  13.351  -1.286
  382    HB   VAL 112           HB       VAL 112  -9.290  15.685  -1.820
  383   HG11  VAL 112          1HG1      VAL 112 -11.715  14.819  -3.385
  384   HG12  VAL 112          2HG1      VAL 112 -11.094  16.459  -3.190
  385   HG13  VAL 112          3HG1      VAL 112 -10.176  15.271  -4.116
  386   HG21  VAL 112          1HG2      VAL 112 -12.055  15.062  -1.142
  387   HG22  VAL 112          2HG2      VAL 112 -10.885  14.138  -0.200
  388   HG23  VAL 112          3HG2      VAL 112 -10.820  15.900  -0.203
  389    H    GLY 113           H        GLY 113 -10.820  12.985  -4.246
  390    HA2  GLY 113           1HA      GLY 113 -13.114  11.828  -3.190
  391    HA3  GLY 113           2HA      GLY 113 -12.481  11.500  -4.796
  392    H    ALA 114           H        ALA 114 -10.093  10.243  -4.171
  393    HA   ALA 114           HA       ALA 114 -10.850   7.601  -3.845
  394    HB1  ALA 114           1HB      ALA 114  -8.225   9.010  -3.564
  395    HB2  ALA 114           2HB      ALA 114  -8.359   7.284  -3.223
  396    HB3  ALA 114           3HB      ALA 114  -8.771   7.901  -4.823
  397    H    ARG 115           H        ARG 115  -9.101   9.564  -1.427
  398    HA   ARG 115           HA       ARG 115  -9.196   7.806   0.684
  399    HB2  ARG 115           1HB      ARG 115  -7.923   9.881   0.763
  400    HB3  ARG 115           2HB      ARG 115  -9.410  10.819   0.770
  401    HG2  ARG 115           1HG      ARG 115  -9.917   9.425   2.929
  402    HG3  ARG 115           2HG      ARG 115  -8.164   9.223   2.948
  403    HD2  ARG 115           1HD      ARG 115  -7.941  11.696   2.797
  404    HD3  ARG 115           2HD      ARG 115  -9.693  11.821   2.947
  405    HE   ARG 115           HE       ARG 115  -8.823  10.320   5.101
  406   HH11  ARG 115          2HH1      ARG 115  -8.349  13.536   3.854
  407   HH12  ARG 115          1HH1      ARG 115  -8.081  14.242   5.414
  408   HH21  ARG 115          2HH2      ARG 115  -8.472  11.238   7.160
  409   HH22  ARG 115          1HH2      ARG 115  -8.150  12.934   7.293
  410    H    GLU 116           H        GLU 116 -11.628  10.234  -0.215
  411    HA   GLU 116           HA       GLU 116 -13.397   9.902   1.886
  412    HB2  GLU 116           1HB      GLU 116 -13.761  10.674  -0.988
  413    HB3  GLU 116           2HB      GLU 116 -15.165  10.477   0.051
  414    HG2  GLU 116           1HG      GLU 116 -14.292  12.160   1.575
  415    HG3  GLU 116           2HG      GLU 116 -12.860  12.343   0.564
  416    H    ALA 117           H        ALA 117 -13.423   8.205  -1.248
  417    HA   ALA 117           HA       ALA 117 -15.586   6.569  -0.934
  418    HB1  ALA 117           1HB      ALA 117 -13.009   6.301  -2.371
  419    HB2  ALA 117           2HB      ALA 117 -13.993   4.847  -2.193
  420    HB3  ALA 117           3HB      ALA 117 -14.662   6.273  -2.987
  421    H    VAL 118           H        VAL 118 -12.267   5.829   0.136
  422    HA   VAL 118           HA       VAL 118 -12.915   3.372   1.366
  423    HB   VAL 118           HB       VAL 118 -10.612   5.235   1.966
  424   HG11  VAL 118          1HG1      VAL 118 -11.404   3.166   3.513
  425   HG12  VAL 118          2HG1      VAL 118 -10.332   2.335   2.384
  426   HG13  VAL 118          3HG1      VAL 118  -9.728   3.687   3.343
  427   HG21  VAL 118          1HG2      VAL 118 -10.282   2.763   0.365
  428   HG22  VAL 118          2HG2      VAL 118 -11.073   4.132  -0.417
  429   HG23  VAL 118          3HG2      VAL 118  -9.448   4.312   0.244
  430    H    LEU 119           H        LEU 119 -12.769   6.683   2.576
  431    HA   LEU 119           HA       LEU 119 -13.127   6.036   5.312
  432    HB2  LEU 119           1HB      LEU 119 -13.474   8.527   3.687
  433    HB3  LEU 119           2HB      LEU 119 -13.958   8.483   5.381
  434    HG   LEU 119           HG       LEU 119 -11.175   8.056   4.296
  435   HD11  LEU 119          1HD1      LEU 119 -12.643  10.365   5.387
  436   HD12  LEU 119          2HD1      LEU 119 -11.272  10.306   4.279
  437   HD13  LEU 119          3HD1      LEU 119 -11.012  10.120   6.014
  438   HD21  LEU 119          1HD2      LEU 119 -10.893   8.360   6.969
  439   HD22  LEU 119          2HD2      LEU 119 -10.951   6.799   6.149
  440   HD23  LEU 119          3HD2      LEU 119 -12.406   7.457   6.899
  441    H    SER 120           H        SER 120 -15.246   6.020   2.657
  442    HA   SER 120           HA       SER 120 -17.622   6.294   4.349
  443    HB2  SER 120           1HB      SER 120 -17.363   7.487   2.084
  444    HB3  SER 120           2HB      SER 120 -17.629   5.901   1.360
  445    HG   SER 120           HG       SER 120 -19.672   6.135   1.742
  446    H    GLN 121           H        GLN 121 -15.848   3.974   4.494
  447    HA   GLN 121           HA       GLN 121 -17.681   1.875   3.540
  448    HB2  GLN 121           1HB      GLN 121 -15.144   2.029   2.821
  449    HB3  GLN 121           2HB      GLN 121 -14.882   1.261   4.382
  450    HG2  GLN 121           1HG      GLN 121 -15.075  -0.251   2.353
  451    HG3  GLN 121           2HG      GLN 121 -16.047  -0.663   3.765
  452   HE21  GLN 121          1HE2      GLN 121 -17.578  -1.797   2.631
  453   HE22  GLN 121          2HE2      GLN 121 -18.700  -1.047   1.552
  454    H    SER 122           H        SER 122 -19.004   1.336   5.156
  455    HA   SER 122           HA       SER 122 -18.816   1.735   7.819
  456    HB2  SER 122           1HB      SER 122 -20.213  -0.361   8.104
  457    HB3  SER 122           2HB      SER 122 -20.829   0.802   6.931
  458    HG   SER 122           HG       SER 122 -20.910  -1.194   5.975
  459    H    GLN 123           H        GLN 123 -18.138  -1.530   6.578
  460    HA   GLN 123           HA       GLN 123 -15.947  -1.718   8.540
  461    HB2  GLN 123           1HB      GLN 123 -17.990  -3.777   7.719
  462    HB3  GLN 123           2HB      GLN 123 -16.495  -4.210   8.538
  463    HG2  GLN 123           1HG      GLN 123 -17.155  -3.320  10.523
  464    HG3  GLN 123           2HG      GLN 123 -18.182  -2.105   9.765
  465   HE21  GLN 123          1HE2      GLN 123 -20.178  -2.404  10.440
  466   HE22  GLN 123          2HE2      GLN 123 -21.005  -3.919  10.533
  467    H    HIS 124           H        HIS 124 -14.050  -2.685   7.906
  468    HA   HIS 124           HA       HIS 124 -13.789  -3.168   5.017
  469    HB2  HIS 124           1HB      HIS 124 -11.812  -2.257   7.102
  470    HB3  HIS 124           2HB      HIS 124 -11.299  -2.840   5.521
  471    HD2  HIS 124           2HD      HIS 124 -12.469   0.381   7.169
  472    HE1  HIS 124           1HE      HIS 124 -12.680   1.017   2.980
  473    HE2  HIS 124           2HE      HIS 124 -12.684   2.104   5.252
  474    H    SER 125           H        SER 125 -12.785  -5.006   4.244
  475    HA   SER 125           HA       SER 125 -11.683  -6.965   6.056
  476    HB2  SER 125           1HB      SER 125 -13.271  -8.758   5.344
  477    HB3  SER 125           2HB      SER 125 -14.033  -7.496   6.312
  478    HG   SER 125           HG       SER 125 -15.066  -6.749   4.564
  479    H    LEU 126           H        LEU 126 -10.259  -8.300   5.056
  480    HA   LEU 126           HA       LEU 126 -10.024  -8.025   2.134
  481    HB2  LEU 126           1HB      LEU 126  -8.132  -7.063   3.235
  482    HB3  LEU 126           2HB      LEU 126  -7.930  -8.492   4.245
  483    HG   LEU 126           HG       LEU 126  -7.385  -9.767   2.141
  484   HD11  LEU 126          1HD1      LEU 126  -6.764  -8.551   0.171
  485   HD12  LEU 126          2HD1      LEU 126  -7.101  -7.010   0.959
  486   HD13  LEU 126          3HD1      LEU 126  -8.421  -8.121   0.596
  487   HD21  LEU 126          1HD2      LEU 126  -5.172  -9.343   2.420
  488   HD22  LEU 126          2HD2      LEU 126  -5.783  -8.492   3.839
  489   HD23  LEU 126          3HD2      LEU 126  -5.385  -7.592   2.374
  490    H    GLY 127           H        GLY 127 -11.009  -9.766   1.278
  491    HA2  GLY 127           1HA      GLY 127 -11.687 -11.978   1.049
  492    HA3  GLY 127           2HA      GLY 127  -9.946 -12.206   0.995
  493    H    GLY 128           H        GLY 128 -12.366 -11.561   3.543
  494    HA2  GLY 128           1HA      GLY 128 -12.968 -13.170   5.203
  495    HA3  GLY 128           2HA      GLY 128 -11.443 -13.993   4.911
  496    H    HIS 129           H        HIS 129  -9.598 -12.022   5.142
  497    HA   HIS 129           HA       HIS 129  -9.295 -11.761   7.915
  498    HB2  HIS 129           1HB      HIS 129  -7.938  -9.975   5.902
  499    HB3  HIS 129           2HB      HIS 129  -7.322 -10.530   7.456
  500    HD2  HIS 129           2HD      HIS 129  -6.658 -11.270   3.923
  501    HE1  HIS 129           1HE      HIS 129  -6.122 -15.003   5.867
  502    HE2  HIS 129           2HE      HIS 129  -5.659 -13.652   3.792
  503    H    ARG 130           H        ARG 130  -8.750  -9.460   8.859
  504    HA   ARG 130           HA       ARG 130 -10.839  -7.550   8.082
  505    HB2  ARG 130           1HB      ARG 130 -11.394  -9.101  10.114
  506    HB3  ARG 130           2HB      ARG 130 -10.284  -8.050  10.983
  507    HG2  ARG 130           1HG      ARG 130 -11.646  -6.148  10.603
  508    HG3  ARG 130           2HG      ARG 130 -12.648  -7.020   9.441
  509    HD2  ARG 130           1HD      ARG 130 -13.968  -7.064  11.332
  510    HD3  ARG 130           2HD      ARG 130 -13.122  -8.607  11.445
  511    HE   ARG 130           HE       ARG 130 -11.527  -6.990  12.869
  512   HH11  ARG 130          2HH1      ARG 130 -14.970  -7.498  12.924
  513   HH12  ARG 130          1HH1      ARG 130 -15.128  -7.133  14.611
  514   HH21  ARG 130          2HH2      ARG 130 -11.722  -6.508  15.089
  515   HH22  ARG 130          1HH2      ARG 130 -13.280  -6.569  15.841
  516    H    LEU 131           H        LEU 131  -9.987  -5.612   7.753
  517    HA   LEU 131           HA       LEU 131  -7.404  -4.974   8.993
  518    HB2  LEU 131           1HB      LEU 131  -8.721  -3.494   6.733
  519    HB3  LEU 131           2HB      LEU 131  -7.031  -3.439   7.231
  520    HG   LEU 131           HG       LEU 131  -8.447  -5.701   5.829
  521   HD11  LEU 131          1HD1      LEU 131  -7.580  -3.559   4.628
  522   HD12  LEU 131          2HD1      LEU 131  -7.235  -5.151   3.953
  523   HD13  LEU 131          3HD1      LEU 131  -5.996  -4.296   4.871
  524   HD21  LEU 131          1HD2      LEU 131  -6.961  -7.091   6.714
  525   HD22  LEU 131          2HD2      LEU 131  -6.179  -5.769   7.581
  526   HD23  LEU 131          3HD2      LEU 131  -5.680  -6.162   5.935
  527    H    ARG 132           H        ARG 132  -7.041  -2.785   9.755
  528    HA   ARG 132           HA       ARG 132  -9.507  -1.550  10.791
  529    HB2  ARG 132           1HB      ARG 132  -8.114  -2.566  12.549
  530    HB3  ARG 132           2HB      ARG 132  -6.754  -1.574  12.040
  531    HG2  ARG 132           1HG      ARG 132  -7.651   0.351  12.918
  532    HG3  ARG 132           2HG      ARG 132  -9.307  -0.255  12.830
  533    HD2  ARG 132           1HD      ARG 132  -9.034  -1.599  14.730
  534    HD3  ARG 132           2HD      ARG 132  -7.276  -1.492  14.659
  535    HE   ARG 132           HE       ARG 132  -8.095   1.079  15.051
  536   HH11  ARG 132          2HH1      ARG 132  -8.612  -1.942  16.703
  537   HH12  ARG 132          1HH1      ARG 132  -8.777  -1.210  18.264
  538   HH21  ARG 132          2HH2      ARG 132  -8.311   2.054  17.102
  539   HH22  ARG 132          1HH2      ARG 132  -8.606   1.063  18.490
  540    H    VAL 133           H        VAL 133  -9.615  -0.256   8.862
  541    HA   VAL 133           HA       VAL 133  -7.482   1.633   8.342
  542    HB   VAL 133           HB       VAL 133 -10.226   1.534   7.085
  543   HG11  VAL 133          1HG1      VAL 133  -7.641   2.762   6.130
  544   HG12  VAL 133          2HG1      VAL 133  -9.180   2.771   5.266
  545   HG13  VAL 133          3HG1      VAL 133  -9.017   3.645   6.789
  546   HG21  VAL 133          1HG2      VAL 133  -7.781  -0.076   6.615
  547   HG22  VAL 133          2HG2      VAL 133  -9.480  -0.512   6.423
  548   HG23  VAL 133          3HG2      VAL 133  -8.678   0.472   5.199
  549    H    ARG 134           H        ARG 134  -7.460   3.768   8.835
  550    HA   ARG 134           HA       ARG 134  -9.782   5.191   9.708
  551    HB2  ARG 134           1HB      ARG 134  -9.223   5.552  11.991
  552    HB3  ARG 134           2HB      ARG 134  -9.151   3.815  11.728
  553    HG2  ARG 134           1HG      ARG 134  -6.655   4.111  11.400
  554    HG3  ARG 134           2HG      ARG 134  -6.872   5.743  12.035
  555    HD2  ARG 134           1HD      ARG 134  -8.004   3.457  13.568
  556    HD3  ARG 134           2HD      ARG 134  -6.260   3.716  13.611
  557    HE   ARG 134           HE       ARG 134  -6.595   5.625  14.856
  558   HH11  ARG 134          2HH1      ARG 134  -9.635   4.464  13.619
  559   HH12  ARG 134          1HH1      ARG 134 -10.589   5.527  14.599
  560   HH21  ARG 134          2HH2      ARG 134  -7.840   7.030  16.151
  561   HH22  ARG 134          1HH2      ARG 134  -9.567   6.988  16.039
  562    HA   PRO 135           HA       PRO 135  -7.688   8.718   8.177
  563    HB2  PRO 135           1HB      PRO 135  -8.459   9.980  10.773
  564    HB3  PRO 135           2HB      PRO 135  -8.683  10.575   9.124
  565    HG2  PRO 135           1HG      PRO 135 -10.714   9.512  10.508
  566    HG3  PRO 135           2HG      PRO 135 -10.549   9.262   8.760
  567    HD2  PRO 135           1HD      PRO 135 -10.097   7.359  10.983
  568    HD3  PRO 135           2HD      PRO 135 -10.566   7.049   9.299
  569    H    ARG 136           H        ARG 136  -5.543   8.887   8.134
  570    HA   ARG 136           HA       ARG 136  -3.836   8.105  10.223
  571    HB2  ARG 136           1HB      ARG 136  -2.041   8.849   8.855
  572    HB3  ARG 136           2HB      ARG 136  -3.272   8.229   7.764
  573    HG2  ARG 136           1HG      ARG 136  -3.790  10.306   6.942
  574    HG3  ARG 136           2HG      ARG 136  -3.241  11.137   8.399
  575    HD2  ARG 136           1HD      ARG 136  -1.241   9.649   6.774
  576    HD3  ARG 136           2HD      ARG 136  -1.840  11.189   6.160
  577    HE   ARG 136           HE       ARG 136  -1.033  11.413   8.872
  578   HH11  ARG 136          2HH1      ARG 136   0.203  11.202   5.624
  579   HH12  ARG 136          1HH1      ARG 136   1.665  12.057   5.986
  580   HH21  ARG 136          2HH2      ARG 136   0.889  12.540   9.361
  581   HH22  ARG 136          1HH2      ARG 136   2.055  12.817   8.112
  582    H    GLU 137           H        GLU 137  -5.438  11.085   9.565
  583    HA   GLU 137           HA       GLU 137  -4.500  12.202  12.045
  584    HB2  GLU 137           1HB      GLU 137  -2.789  12.750  10.136
  585    HB3  GLU 137           2HB      GLU 137  -3.999  13.928   9.649
  586    HG2  GLU 137           1HG      GLU 137  -3.887  14.967  11.850
  587    HG3  GLU 137           2HG      GLU 137  -2.685  13.779  12.353
  588    H    GLN 138           H        GLN 138  -6.109  13.313  12.944
  589    HA   GLN 138           HA       GLN 138  -8.212  14.392  11.185
  590    HB2  GLN 138           1HB      GLN 138  -9.737  13.964  13.207
  591    HB3  GLN 138           2HB      GLN 138  -9.246  12.577  12.244
  592    HG2  GLN 138           1HG      GLN 138  -7.915  13.424  14.806
  593    HG3  GLN 138           2HG      GLN 138  -9.172  12.193  14.689
  594   HE21  GLN 138          1HE2      GLN 138  -6.149  12.315  15.321
  595   HE22  GLN 138          2HE2      GLN 138  -5.514  10.977  14.432
  596    H    LYS 139           H        LYS 139  -8.931  16.428  11.574
  597    HA   LYS 139           HA       LYS 139  -7.454  17.963  13.585
  598    HB2  LYS 139           1HB      LYS 139  -9.019  18.797  11.142
  599    HB3  LYS 139           2HB      LYS 139  -8.368  19.944  12.306
  600    HG2  LYS 139           1HG      LYS 139  -6.576  17.935  11.010
  601    HG3  LYS 139           2HG      LYS 139  -7.035  19.411  10.157
  602    HD2  LYS 139           1HD      LYS 139  -5.940  20.779  11.673
  603    HD3  LYS 139           2HD      LYS 139  -5.979  19.563  12.952
  604    HE2  LYS 139           1HE      LYS 139  -4.203  18.372  12.041
  605    HE3  LYS 139           2HE      LYS 139  -4.420  19.081  10.442
  606    HZ1  LYS 139           1HZ      LYS 139  -3.502  20.603  12.819
  607    HZ2  LYS 139           2HZ      LYS 139  -3.547  21.145  11.217
  608    HZ3  LYS 139           3HZ      LYS 139  -2.461  19.929  11.668
  609    H    GLU 140           H        GLU 140  -8.522  17.775  15.487
  610    HA   GLU 140           HA       GLU 140 -11.405  17.910  15.609
  611    HB2  GLU 140           1HB      GLU 140 -10.248  16.424  17.138
  612    HB3  GLU 140           2HB      GLU 140  -9.306  17.764  17.777
  613    HG2  GLU 140           1HG      GLU 140 -10.900  17.526  19.398
  614    HG3  GLU 140           2HG      GLU 140 -11.638  18.756  18.373
  615    H    PHE 141           H        PHE 141 -11.622  20.039  14.663
  616    HA   PHE 141           HA       PHE 141 -11.936  22.061  16.623
  617    HB2  PHE 141           1HB      PHE 141  -9.386  22.026  16.001
  618    HB3  PHE 141           2HB      PHE 141  -9.927  22.869  14.553
  619    HD1  PHE 141           2HD      PHE 141 -10.093  23.021  18.263
  620    HD2  PHE 141           1HD      PHE 141 -10.226  25.166  14.589
  621    HE1  PHE 141           2HE      PHE 141 -10.093  25.144  19.506
  622    HE2  PHE 141           1HE      PHE 141 -10.224  27.292  15.826
  623    HZ   PHE 141           HZ       PHE 141 -10.159  27.283  18.288
  624    H    GLN 142           H        GLN 142 -12.924  23.996  15.765
  625    HA   GLN 142           HA       GLN 142 -13.740  23.912  12.967
  626    HB2  GLN 142           1HB      GLN 142 -16.118  24.177  13.538
  627    HB3  GLN 142           2HB      GLN 142 -15.478  22.639  14.101
  628    HG2  GLN 142           1HG      GLN 142 -15.736  25.057  15.864
  629    HG3  GLN 142           2HG      GLN 142 -17.002  23.842  15.689
  630   HE21  GLN 142          1HE2      GLN 142 -14.536  24.790  17.588
  631   HE22  GLN 142          2HE2      GLN 142 -14.124  23.285  18.328
  632    H    SER 143           H        SER 143 -14.712  25.909  12.231
  633    HA   SER 143           HA       SER 143 -14.149  28.206  13.986
  634    HB2  SER 143           1HB      SER 143 -12.365  27.931  12.274
  635    HB3  SER 143           2HB      SER 143 -13.587  28.084  11.013
  636    HG   SER 143           HG       SER 143 -13.271  30.066  12.996
  637    HA   PRO 144           HA       PRO 144 -18.651  28.208  12.840
  638    HB2  PRO 144           1HB      PRO 144 -18.377  30.202  15.049
  639    HB3  PRO 144           2HB      PRO 144 -19.630  28.984  14.783
  640    HG2  PRO 144           1HG      PRO 144 -17.698  28.619  16.601
  641    HG3  PRO 144           2HG      PRO 144 -18.337  27.271  15.641
  642    HD2  PRO 144           1HD      PRO 144 -15.724  28.649  15.441
  643    HD3  PRO 144           2HD      PRO 144 -16.169  26.987  15.003
  644    H    ALA 145           H        ALA 145 -18.302  29.229  10.835
  645    HA   ALA 145           HA       ALA 145 -18.453  32.157  10.960
  646    HB1  ALA 145           1HB      ALA 145 -16.987  32.240   8.909
  647    HB2  ALA 145           2HB      ALA 145 -16.175  31.812  10.415
  648    HB3  ALA 145           3HB      ALA 145 -16.572  30.558   9.241
  649    H    SER 146           H        SER 146 -18.929  32.970   8.584
  650    HA   SER 146           HA       SER 146 -20.932  31.184   7.375
  651    HB2  SER 146           1HB      SER 146 -22.329  33.239   6.956
  652    HB3  SER 146           2HB      SER 146 -22.188  32.785   8.654
  653    HG   SER 146           HG       SER 146 -21.055  34.952   7.284
  654    H    LYS 147           H        LYS 147 -19.574  30.628   5.683
  655    HA   LYS 147           HA       LYS 147 -18.426  32.736   4.035
  656    HB2  LYS 147           1HB      LYS 147 -17.149  30.657   4.595
  657    HB3  LYS 147           2HB      LYS 147 -18.306  29.743   3.636
  658    HG2  LYS 147           1HG      LYS 147 -17.674  31.221   1.691
  659    HG3  LYS 147           2HG      LYS 147 -16.345  31.813   2.691
  660    HD2  LYS 147           1HD      LYS 147 -15.747  29.328   2.993
  661    HD3  LYS 147           2HD      LYS 147 -16.808  29.051   1.610
  662    HE2  LYS 147           1HE      LYS 147 -14.578  29.260   0.787
  663    HE3  LYS 147           2HE      LYS 147 -15.454  30.723   0.340
  664    HZ1  LYS 147           1HZ      LYS 147 -14.465  31.716   2.431
  665    HZ2  LYS 147           2HZ      LYS 147 -13.400  31.452   1.145
  666    HZ3  LYS 147           3HZ      LYS 147 -13.418  30.387   2.459
  667    H    SER 148           H        SER 148 -19.162  33.351   2.077
  668    HA   SER 148           HA       SER 148 -20.978  31.766   0.530
  669    HB2  SER 148           1HB      SER 148 -22.867  33.364   0.595
  670    HB3  SER 148           2HB      SER 148 -22.569  32.633   2.172
  671    HG   SER 148           HG       SER 148 -21.309  35.055   1.549
  672    HA   PRO 149           HA       PRO 149 -19.150  33.838  -2.871
  673    HB2  PRO 149           1HB      PRO 149 -21.966  34.105  -3.836
  674    HB3  PRO 149           2HB      PRO 149 -20.540  33.494  -4.683
  675    HG2  PRO 149           1HG      PRO 149 -22.392  31.830  -3.696
  676    HG3  PRO 149           2HG      PRO 149 -20.668  31.416  -3.680
  677    HD2  PRO 149           1HD      PRO 149 -22.436  32.204  -1.441
  678    HD3  PRO 149           2HD      PRO 149 -20.972  31.201  -1.430
  679    H    LYS 150           H        LYS 150 -18.478  35.880  -2.945
  680    HA   LYS 150           HA       LYS 150 -20.429  38.042  -2.562
  681    HB2  LYS 150           1HB      LYS 150 -18.844  39.280  -1.179
  682    HB3  LYS 150           2HB      LYS 150 -19.226  37.728  -0.444
  683    HG2  LYS 150           1HG      LYS 150 -16.832  37.893  -2.192
  684    HG3  LYS 150           2HG      LYS 150 -16.754  38.629  -0.590
  685    HD2  LYS 150           1HD      LYS 150 -17.753  36.338   0.185
  686    HD3  LYS 150           2HD      LYS 150 -17.103  35.761  -1.351
  687    HE2  LYS 150           1HE      LYS 150 -14.902  36.793  -0.658
  688    HE3  LYS 150           2HE      LYS 150 -15.609  37.015   0.941
  689    HZ1  LYS 150           1HZ      LYS 150 -14.848  34.974   1.342
  690    HZ2  LYS 150           2HZ      LYS 150 -14.598  34.628  -0.294
  691    HZ3  LYS 150           3HZ      LYS 150 -16.130  34.415   0.389
  692    H    GLY 151           H        GLY 151 -19.322  40.228  -3.140
  693    HA2  GLY 151           1HA      GLY 151 -17.378  39.922  -5.309
  694    HA3  GLY 151           2HA      GLY 151 -18.941  40.618  -5.710
  Start of MODEL    8
    1    H1   GLY  58           H        GLY  58  10.301  20.214  20.184
    2    HA2  GLY  58           1HA      GLY  58   9.186  19.233  18.189
    3    HA3  GLY  58           2HA      GLY  58   8.016  19.807  19.369
    4    H    SER  59           H        SER  59   7.661  19.512  16.513
    5    HA   SER  59           HA       SER  59   7.270  22.329  15.743
    6    HB2  SER  59           1HB      SER  59   7.319  21.576  13.407
    7    HB3  SER  59           2HB      SER  59   8.798  21.108  14.245
    8    HG   SER  59           HG       SER  59   6.651  19.514  13.389
    9    H    SER  60           H        SER  60   5.417  22.457  14.013
   10    HA   SER  60           HA       SER  60   3.136  20.861  14.973
   11    HB2  SER  60           1HB      SER  60   3.053  23.799  14.250
   12    HB3  SER  60           2HB      SER  60   1.710  22.827  14.852
   13    HG   SER  60           HG       SER  60   3.115  24.218  16.357
   14    H    GLY  61           H        GLY  61   1.295  20.816  13.441
   15    HA2  GLY  61           1HA      GLY  61   0.599  21.330  11.115
   16    HA3  GLY  61           2HA      GLY  61   2.254  20.966  10.649
   17    H    SER  62           H        SER  62   2.454  19.070   9.685
   18    HA   SER  62           HA       SER  62   2.053  16.931   9.013
   19    HB2  SER  62           1HB      SER  62   2.857  16.676  11.451
   20    HB3  SER  62           2HB      SER  62   1.167  16.347  11.832
   21    HG   SER  62           HG       SER  62   2.186  14.405  11.414
   22    H    SER  63           H        SER  63  -0.059  18.666   8.519
   23    HA   SER  63           HA       SER  63  -2.559  17.686   9.412
   24    HB2  SER  63           1HB      SER  63  -2.092  19.962   8.383
   25    HB3  SER  63           2HB      SER  63  -2.068  19.153   6.816
   26    HG   SER  63           HG       SER  63  -4.245  18.861   8.587
   27    H    GLY  64           H        GLY  64  -4.221  17.052   7.546
   28    HA2  GLY  64           1HA      GLY  64  -3.341  14.461   6.645
   29    HA3  GLY  64           2HA      GLY  64  -4.948  15.145   6.450
   30    H    LEU  65           H        LEU  65  -2.801  13.811   4.647
   31    HA   LEU  65           HA       LEU  65  -3.106  15.739   2.444
   32    HB2  LEU  65           1HB      LEU  65  -0.713  14.070   3.168
   33    HB3  LEU  65           2HB      LEU  65  -0.930  14.770   1.565
   34    HG   LEU  65           HG       LEU  65  -0.892  16.458   4.052
   35   HD11  LEU  65          1HD1      LEU  65   1.364  15.250   2.544
   36   HD12  LEU  65          2HD1      LEU  65   1.219  15.620   4.262
   37   HD13  LEU  65          3HD1      LEU  65   1.528  16.914   3.104
   38   HD21  LEU  65          1HD2      LEU  65  -1.049  18.198   2.663
   39   HD22  LEU  65          2HD2      LEU  65  -1.557  17.026   1.446
   40   HD23  LEU  65          3HD2      LEU  65   0.133  17.522   1.542
   41    H    ARG  66           H        ARG  66  -5.098  14.226   2.393
   42    HA   ARG  66           HA       ARG  66  -6.256  12.504   1.439
   43    HB2  ARG  66           1HB      ARG  66  -4.083  12.738  -0.650
   44    HB3  ARG  66           2HB      ARG  66  -5.685  12.051  -0.883
   45    HG2  ARG  66           1HG      ARG  66  -6.707  14.208  -0.544
   46    HG3  ARG  66           2HG      ARG  66  -5.140  14.923  -0.163
   47    HD2  ARG  66           1HD      ARG  66  -4.453  14.054  -2.506
   48    HD3  ARG  66           2HD      ARG  66  -6.190  13.952  -2.793
   49    HE   ARG  66           HE       ARG  66  -5.883  16.467  -1.870
   50   HH11  ARG  66          2HH1      ARG  66  -4.289  14.649  -4.375
   51   HH12  ARG  66          1HH1      ARG  66  -3.952  16.041  -5.351
   52   HH21  ARG  66          2HH2      ARG  66  -5.445  18.306  -3.146
   53   HH22  ARG  66          1HH2      ARG  66  -4.610  18.120  -4.651
   54    H    SER  67           H        SER  67  -4.525  11.603   3.409
   55    HA   SER  67           HA       SER  67  -3.743   8.978   2.327
   56    HB2  SER  67           1HB      SER  67  -2.277  10.178   4.653
   57    HB3  SER  67           2HB      SER  67  -1.738   8.948   3.511
   58    HG   SER  67           HG       SER  67  -0.710  10.721   2.827
   59    H    VAL  68           H        VAL  68  -3.608   7.283   4.052
   60    HA   VAL  68           HA       VAL  68  -5.325   7.774   6.363
   61    HB   VAL  68           HB       VAL  68  -6.606   5.663   5.879
   62   HG11  VAL  68          1HG1      VAL  68  -7.522   7.939   5.536
   63   HG12  VAL  68          2HG1      VAL  68  -6.981   7.870   3.858
   64   HG13  VAL  68          3HG1      VAL  68  -8.207   6.743   4.437
   65   HG21  VAL  68          1HG2      VAL  68  -6.172   5.882   2.999
   66   HG22  VAL  68          2HG2      VAL  68  -4.759   5.310   3.886
   67   HG23  VAL  68          3HG2      VAL  68  -6.294   4.451   4.021
   68    H    PHE  69           H        PHE  69  -5.149   6.174   8.011
   69    HA   PHE  69           HA       PHE  69  -2.585   4.772   7.929
   70    HB2  PHE  69           1HB      PHE  69  -3.061   6.290   9.830
   71    HB3  PHE  69           2HB      PHE  69  -4.430   5.276  10.274
   72    HD1  PHE  69           1HD      PHE  69  -3.990   2.884  10.943
   73    HD2  PHE  69           2HD      PHE  69  -0.897   5.783  10.556
   74    HE1  PHE  69           1HE      PHE  69  -2.507   1.480  12.316
   75    HE2  PHE  69           2HE      PHE  69   0.590   4.384  11.927
   76    HZ   PHE  69           HZ       PHE  69  -0.213   2.229  12.809
   77    H    VAL  70           H        VAL  70  -2.592   2.715   7.333
   78    HA   VAL  70           HA       VAL  70  -4.945   1.063   7.980
   79    HB   VAL  70           HB       VAL  70  -2.928   0.713   5.757
   80   HG11  VAL  70          1HG1      VAL  70  -3.710  -1.430   6.715
   81   HG12  VAL  70          2HG1      VAL  70  -5.372  -0.946   6.368
   82   HG13  VAL  70          3HG1      VAL  70  -4.228  -1.190   5.047
   83   HG21  VAL  70          1HG2      VAL  70  -4.306   1.875   4.456
   84   HG22  VAL  70          2HG2      VAL  70  -5.686   0.896   4.953
   85   HG23  VAL  70          3HG2      VAL  70  -5.221   2.309   5.900
   86    H    SER  71           H        SER  71  -4.668  -0.945   8.908
   87    HA   SER  71           HA       SER  71  -2.179  -2.227   9.267
   88    HB2  SER  71           1HB      SER  71  -1.891  -1.874  11.695
   89    HB3  SER  71           2HB      SER  71  -1.729  -0.366  10.795
   90    HG   SER  71           HG       SER  71  -3.115  -0.405  12.772
   91    H    GLY  72           H        GLY  72  -2.414  -3.873  11.231
   92    HA2  GLY  72           1HA      GLY  72  -3.665  -5.514  12.295
   93    HA3  GLY  72           2HA      GLY  72  -5.128  -4.715  11.739
   94    H    PHE  73           H        PHE  73  -2.624  -5.526   9.477
   95    HA   PHE  73           HA       PHE  73  -4.455  -7.323   8.116
   96    HB2  PHE  73           1HB      PHE  73  -2.479  -7.355   6.426
   97    HB3  PHE  73           2HB      PHE  73  -3.438  -5.888   6.589
   98    HD1  PHE  73           1HD      PHE  73  -2.530  -3.932   7.746
   99    HD2  PHE  73           2HD      PHE  73  -0.188  -7.427   7.097
  100    HE1  PHE  73           1HE      PHE  73  -0.488  -2.650   8.235
  101    HE2  PHE  73           2HE      PHE  73   1.858  -6.151   7.587
  102    HZ   PHE  73           HZ       PHE  73   1.710  -3.760   8.157
  103    HA   PRO  74           HA       PRO  74  -2.524 -11.070   9.365
  104    HB2  PRO  74           1HB      PRO  74  -2.983 -12.654   7.226
  105    HB3  PRO  74           2HB      PRO  74  -4.281 -12.112   8.296
  106    HG2  PRO  74           1HG      PRO  74  -3.489 -11.087   5.608
  107    HG3  PRO  74           2HG      PRO  74  -5.109 -11.299   6.297
  108    HD2  PRO  74           1HD      PRO  74  -3.783  -8.894   6.143
  109    HD3  PRO  74           2HD      PRO  74  -5.068  -9.260   7.312
  110    H    ARG  75           H        ARG  75  -0.464 -11.688   9.491
  111    HA   ARG  75           HA       ARG  75   1.640 -10.703   8.084
  112    HB2  ARG  75           1HB      ARG  75   1.502 -12.352  10.144
  113    HB3  ARG  75           2HB      ARG  75   1.787 -13.570   8.909
  114    HG2  ARG  75           1HG      ARG  75   3.838 -12.398   8.243
  115    HG3  ARG  75           2HG      ARG  75   3.556 -11.212   9.519
  116    HD2  ARG  75           1HD      ARG  75   3.827 -14.168  10.022
  117    HD3  ARG  75           2HD      ARG  75   5.183 -13.043  10.087
  118    HE   ARG  75           HE       ARG  75   3.202 -12.033  11.749
  119   HH11  ARG  75          2HH1      ARG  75   5.238 -14.851  11.553
  120   HH12  ARG  75          1HH1      ARG  75   5.285 -15.097  13.268
  121   HH21  ARG  75          2HH2      ARG  75   3.257 -12.347  14.008
  122   HH22  ARG  75          1HH2      ARG  75   4.157 -13.672  14.663
  123    H    GLY  76           H        GLY  76   2.272 -10.791   6.036
  124    HA2  GLY  76           1HA      GLY  76   3.016 -12.447   4.288
  125    HA3  GLY  76           2HA      GLY  76   1.386 -13.092   4.408
  126    H    VAL  77           H        VAL  77   0.744 -10.015   4.823
  127    HA   VAL  77           HA       VAL  77  -0.127  -9.615   2.132
  128    HB   VAL  77           HB       VAL  77  -0.163  -7.785   4.532
  129   HG11  VAL  77          1HG1      VAL  77  -0.804  -7.283   1.704
  130   HG12  VAL  77          2HG1      VAL  77  -2.020  -6.751   2.866
  131   HG13  VAL  77          3HG1      VAL  77  -0.364  -6.157   2.987
  132   HG21  VAL  77          1HG2      VAL  77  -2.716  -8.270   4.077
  133   HG22  VAL  77          2HG2      VAL  77  -2.068  -9.726   3.322
  134   HG23  VAL  77          3HG2      VAL  77  -1.726  -9.385   5.019
  135    H    ASP  78           H        ASP  78   0.753  -8.432   0.534
  136    HA   ASP  78           HA       ASP  78   3.257  -6.995   1.132
  137    HB2  ASP  78           1HB      ASP  78   3.667  -7.451  -1.408
  138    HB3  ASP  78           2HB      ASP  78   3.961  -8.732  -0.236
  139    H    SER  79           H        SER  79   3.563  -4.970   0.286
  140    HA   SER  79           HA       SER  79   1.587  -3.179   0.044
  141    HB2  SER  79           1HB      SER  79   3.085  -1.810  -1.411
  142    HB3  SER  79           2HB      SER  79   3.910  -2.488  -0.007
  143    HG   SER  79           HG       SER  79   5.209  -3.439  -1.339
  144    H    ALA  80           H        ALA  80   2.618  -5.388  -2.479
  145    HA   ALA  80           HA       ALA  80   1.238  -4.267  -4.645
  146    HB1  ALA  80           1HB      ALA  80   2.272  -5.925  -5.690
  147    HB2  ALA  80           2HB      ALA  80   2.736  -6.617  -4.135
  148    HB3  ALA  80           3HB      ALA  80   1.220  -7.097  -4.897
  149    H    GLN  81           H        GLN  81   0.231  -6.807  -2.362
  150    HA   GLN  81           HA       GLN  81  -2.319  -7.235  -3.450
  151    HB2  GLN  81           1HB      GLN  81  -1.046  -7.768  -0.801
  152    HB3  GLN  81           2HB      GLN  81  -2.789  -7.952  -0.954
  153    HG2  GLN  81           1HG      GLN  81  -2.435  -9.535  -2.803
  154    HG3  GLN  81           2HG      GLN  81  -0.694  -9.385  -2.571
  155   HE21  GLN  81          1HE2      GLN  81  -2.418 -11.729  -2.362
  156   HE22  GLN  81          2HE2      GLN  81  -2.191 -12.349  -0.766
  157    H    LEU  82           H        LEU  82  -1.283  -5.153  -0.759
  158    HA   LEU  82           HA       LEU  82  -3.766  -4.148  -0.032
  159    HB2  LEU  82           1HB      LEU  82  -1.011  -2.960   0.062
  160    HB3  LEU  82           2HB      LEU  82  -2.418  -2.092   0.674
  161    HG   LEU  82           HG       LEU  82  -1.656  -4.821   1.682
  162   HD11  LEU  82          1HD1      LEU  82  -0.868  -2.201   2.934
  163   HD12  LEU  82          2HD1      LEU  82   0.219  -3.179   1.949
  164   HD13  LEU  82          3HD1      LEU  82  -0.427  -3.827   3.456
  165   HD21  LEU  82          1HD2      LEU  82  -3.705  -4.519   2.562
  166   HD22  LEU  82          2HD2      LEU  82  -3.667  -2.772   2.326
  167   HD23  LEU  82          3HD2      LEU  82  -2.846  -3.493   3.711
  168    H    SER  83           H        SER  83  -1.390  -2.572  -2.180
  169    HA   SER  83           HA       SER  83  -2.822  -0.407  -2.999
  170    HB2  SER  83           1HB      SER  83  -1.548  -0.492  -5.114
  171    HB3  SER  83           2HB      SER  83  -0.519  -0.826  -3.721
  172    HG   SER  83           HG       SER  83  -0.601  -3.009  -4.221
  173    H    GLU  84           H        GLU  84  -2.918  -3.620  -4.535
  174    HA   GLU  84           HA       GLU  84  -4.855  -3.016  -6.462
  175    HB2  GLU  84           1HB      GLU  84  -3.334  -5.135  -6.103
  176    HB3  GLU  84           2HB      GLU  84  -4.736  -5.739  -5.232
  177    HG2  GLU  84           1HG      GLU  84  -6.007  -5.001  -7.404
  178    HG3  GLU  84           2HG      GLU  84  -4.407  -5.155  -8.128
  179    H    TYR  85           H        TYR  85  -5.208  -4.372  -3.200
  180    HA   TYR  85           HA       TYR  85  -7.987  -4.734  -3.266
  181    HB2  TYR  85           1HB      TYR  85  -6.839  -5.808  -1.512
  182    HB3  TYR  85           2HB      TYR  85  -6.023  -4.328  -1.022
  183    HD1  TYR  85           2HD      TYR  85  -9.527  -5.587  -1.400
  184    HD2  TYR  85           1HD      TYR  85  -6.756  -3.350   0.928
  185    HE1  TYR  85           2HE      TYR  85 -11.273  -5.191   0.287
  186    HE2  TYR  85           1HE      TYR  85  -8.493  -2.949   2.622
  187    HH   TYR  85           HH       TYR  85 -10.746  -4.305   3.304
  188    H    PHE  86           H        PHE  86  -6.069  -1.892  -2.940
  189    HA   PHE  86           HA       PHE  86  -8.293  -0.316  -1.904
  190    HB2  PHE  86           1HB      PHE  86  -5.396   0.312  -2.456
  191    HB3  PHE  86           2HB      PHE  86  -6.566   1.563  -2.047
  192    HD1  PHE  86           1HD      PHE  86  -8.145   0.579   0.056
  193    HD2  PHE  86           2HD      PHE  86  -4.021  -0.162  -0.692
  194    HE1  PHE  86           1HE      PHE  86  -7.796   0.124   2.449
  195    HE2  PHE  86           2HE      PHE  86  -3.666  -0.619   1.699
  196    HZ   PHE  86           HZ       PHE  86  -5.554  -0.477   3.273
  197    H    LEU  87           H        LEU  87  -6.708  -1.053  -4.875
  198    HA   LEU  87           HA       LEU  87  -7.378   1.227  -6.377
  199    HB2  LEU  87           1HB      LEU  87  -6.790  -1.624  -7.082
  200    HB3  LEU  87           2HB      LEU  87  -7.283  -0.473  -8.323
  201    HG   LEU  87           HG       LEU  87  -4.810  -0.336  -6.602
  202   HD11  LEU  87          1HD1      LEU  87  -3.605  -0.965  -8.440
  203   HD12  LEU  87          2HD1      LEU  87  -4.821  -0.382  -9.577
  204   HD13  LEU  87          3HD1      LEU  87  -5.083  -1.891  -8.703
  205   HD21  LEU  87          1HD2      LEU  87  -6.264   1.736  -8.020
  206   HD22  LEU  87          2HD2      LEU  87  -4.609   1.561  -8.604
  207   HD23  LEU  87          3HD2      LEU  87  -4.912   1.870  -6.894
  208    H    ALA  88           H        ALA  88  -9.330  -1.225  -5.082
  209    HA   ALA  88           HA       ALA  88 -11.395  -1.242  -7.049
  210    HB1  ALA  88           1HB      ALA  88 -10.826  -2.894  -5.047
  211    HB2  ALA  88           2HB      ALA  88 -12.033  -1.901  -4.230
  212    HB3  ALA  88           3HB      ALA  88 -12.451  -2.751  -5.717
  213    H    PHE  89           H        PHE  89 -10.569   0.841  -4.419
  214    HA   PHE  89           HA       PHE  89 -13.153   2.228  -4.678
  215    HB2  PHE  89           1HB      PHE  89 -11.166   2.418  -2.406
  216    HB3  PHE  89           2HB      PHE  89 -12.765   3.152  -2.465
  217    HD1  PHE  89           2HD      PHE  89 -14.761   1.817  -2.161
  218    HD2  PHE  89           1HD      PHE  89 -10.889   0.057  -1.999
  219    HE1  PHE  89           2HE      PHE  89 -15.724  -0.199  -1.131
  220    HE2  PHE  89           1HE      PHE  89 -11.846  -1.963  -0.970
  221    HZ   PHE  89           HZ       PHE  89 -14.267  -2.092  -0.534
  222    H    GLY  90           H        GLY  90  -9.713   2.510  -4.994
  223    HA2  GLY  90           1HA      GLY  90  -9.814   4.777  -6.621
  224    HA3  GLY  90           2HA      GLY  90  -9.490   5.325  -4.983
  225    HA   PRO  91           HA       PRO  91  -5.567   3.845  -7.189
  226    HB2  PRO  91           1HB      PRO  91  -4.498   6.232  -7.873
  227    HB3  PRO  91           2HB      PRO  91  -5.609   5.353  -8.930
  228    HG2  PRO  91           1HG      PRO  91  -6.152   7.664  -7.111
  229    HG3  PRO  91           2HG      PRO  91  -6.755   7.363  -8.751
  230    HD2  PRO  91           1HD      PRO  91  -8.221   6.885  -6.490
  231    HD3  PRO  91           2HD      PRO  91  -8.440   5.995  -8.010
  232    H    VAL  92           H        VAL  92  -3.841   3.510  -5.924
  233    HA   VAL  92           HA       VAL  92  -3.568   5.118  -3.496
  234    HB   VAL  92           HB       VAL  92  -2.347   2.468  -4.272
  235   HG11  VAL  92          1HG1      VAL  92  -0.700   3.310  -2.907
  236   HG12  VAL  92          2HG1      VAL  92  -1.827   4.291  -1.969
  237   HG13  VAL  92          3HG1      VAL  92  -1.759   2.546  -1.723
  238   HG21  VAL  92          1HG2      VAL  92  -4.709   3.308  -2.710
  239   HG22  VAL  92          2HG2      VAL  92  -4.434   1.843  -3.653
  240   HG23  VAL  92          3HG2      VAL  92  -3.750   1.991  -2.035
  241    H    ALA  93           H        ALA  93  -2.242   6.802  -3.614
  242    HA   ALA  93           HA       ALA  93  -0.364   7.321  -5.584
  243    HB1  ALA  93           1HB      ALA  93   0.585   8.977  -3.974
  244    HB2  ALA  93           2HB      ALA  93  -1.162   9.093  -4.195
  245    HB3  ALA  93           3HB      ALA  93  -0.505   8.328  -2.748
  246    H    SER  94           H        SER  94   0.189   6.003  -2.322
  247    HA   SER  94           HA       SER  94   2.314   4.331  -3.208
  248    HB2  SER  94           1HB      SER  94   2.972   6.977  -2.005
  249    HB3  SER  94           2HB      SER  94   3.939   5.590  -1.506
  250    HG   SER  94           HG       SER  94   4.770   6.706  -3.366
  251    H    VAL  95           H        VAL  95   3.318   3.137  -1.397
  252    HA   VAL  95           HA       VAL  95   1.629   3.130   1.016
  253    HB   VAL  95           HB       VAL  95   2.631   0.682  -0.445
  254   HG11  VAL  95          1HG1      VAL  95   1.234   1.069   2.177
  255   HG12  VAL  95          2HG1      VAL  95   1.046  -0.428   1.262
  256   HG13  VAL  95          3HG1      VAL  95   2.646   0.082   1.802
  257   HG21  VAL  95          1HG2      VAL  95   0.694   0.607  -1.538
  258   HG22  VAL  95          2HG2      VAL  95  -0.224   0.864  -0.054
  259   HG23  VAL  95          3HG2      VAL  95   0.384   2.246  -0.965
  260    H    VAL  96           H        VAL  96   2.790   3.450   2.786
  261    HA   VAL  96           HA       VAL  96   5.647   2.733   2.752
  262    HB   VAL  96           HB       VAL  96   4.240   4.747   4.512
  263   HG11  VAL  96          1HG1      VAL  96   6.439   3.431   5.211
  264   HG12  VAL  96          2HG1      VAL  96   7.189   4.669   4.201
  265   HG13  VAL  96          3HG1      VAL  96   6.207   5.138   5.589
  266   HG21  VAL  96          1HG2      VAL  96   6.016   5.117   2.103
  267   HG22  VAL  96          2HG2      VAL  96   4.312   5.548   2.241
  268   HG23  VAL  96          3HG2      VAL  96   5.520   6.414   3.191
  269    H    MET  97           H        MET  97   6.005   0.856   3.739
  270    HA   MET  97           HA       MET  97   4.353   0.113   6.046
  271    HB2  MET  97           1HB      MET  97   6.180  -1.528   4.286
  272    HB3  MET  97           2HB      MET  97   5.357  -2.158   5.707
  273    HG2  MET  97           1HG      MET  97   3.198  -1.635   4.679
  274    HG3  MET  97           2HG      MET  97   4.035  -1.035   3.249
  275    HE1  MET  97           1HE      MET  97   3.336  -5.251   4.679
  276    HE2  MET  97           2HE      MET  97   2.922  -3.707   5.424
  277    HE3  MET  97           3HE      MET  97   2.000  -4.294   4.039
  278    H    ASP  98           H        ASP  98   5.168  -0.031   8.052
  279    HA   ASP  98           HA       ASP  98   7.579   1.186   8.743
  280    HB2  ASP  98           1HB      ASP  98   5.478   0.583  10.184
  281    HB3  ASP  98           2HB      ASP  98   6.357  -0.910  10.506
  282    H    LYS  99           H        LYS  99   9.295   0.024  10.121
  283    HA   LYS  99           HA       LYS  99  10.035  -2.529   8.854
  284    HB2  LYS  99           1HB      LYS  99  11.451  -0.976   7.787
  285    HB3  LYS  99           2HB      LYS  99  11.715  -0.068   9.269
  286    HG2  LYS  99           1HG      LYS  99  12.899  -2.129  10.151
  287    HG3  LYS  99           2HG      LYS  99  12.858  -2.732   8.493
  288    HD2  LYS  99           1HD      LYS  99  13.983  -0.033   9.191
  289    HD3  LYS  99           2HD      LYS  99  14.965  -1.499   9.229
  290    HE2  LYS  99           1HE      LYS  99  13.366  -0.734   6.806
  291    HE3  LYS  99           2HE      LYS  99  14.982  -0.088   7.086
  292    HZ1  LYS  99           1HZ      LYS  99  15.495  -2.635   7.433
  293    HZ2  LYS  99           2HZ      LYS  99  15.510  -1.928   5.897
  294    HZ3  LYS  99           3HZ      LYS  99  14.159  -2.808   6.409
  295    H    ASP 100           H        ASP 100  10.427  -0.373  11.626
  296    HA   ASP 100           HA       ASP 100  11.980  -1.844  13.316
  297    HB2  ASP 100           1HB      ASP 100   9.449  -0.428  14.174
  298    HB3  ASP 100           2HB      ASP 100  10.869  -0.753  15.164
  299    H    LYS 101           H        LYS 101   8.453  -2.177  12.949
  300    HA   LYS 101           HA       LYS 101   8.699  -4.908  14.027
  301    HB2  LYS 101           1HB      LYS 101   6.749  -2.744  14.692
  302    HB3  LYS 101           2HB      LYS 101   6.198  -4.414  14.725
  303    HG2  LYS 101           1HG      LYS 101   8.296  -4.798  16.211
  304    HG3  LYS 101           2HG      LYS 101   8.212  -3.051  16.452
  305    HD2  LYS 101           1HD      LYS 101   5.838  -3.331  17.157
  306    HD3  LYS 101           2HD      LYS 101   6.063  -5.079  17.061
  307    HE2  LYS 101           1HE      LYS 101   6.340  -4.402  19.344
  308    HE3  LYS 101           2HE      LYS 101   7.916  -4.868  18.707
  309    HZ1  LYS 101           1HZ      LYS 101   8.313  -2.898  19.845
  310    HZ2  LYS 101           2HZ      LYS 101   6.896  -2.159  19.290
  311    HZ3  LYS 101           3HZ      LYS 101   8.198  -2.393  18.234
  312    H    GLY 102           H        GLY 102   6.996  -2.717  11.852
  313    HA2  GLY 102           1HA      GLY 102   6.072  -3.158   9.780
  314    HA3  GLY 102           2HA      GLY 102   6.597  -4.826   9.947
  315    H    VAL 103           H        VAL 103   4.409  -2.846  11.932
  316    HA   VAL 103           HA       VAL 103   2.300  -4.840  11.407
  317    HB   VAL 103           HB       VAL 103   1.410  -4.278  13.678
  318   HG11  VAL 103          1HG1      VAL 103   3.544  -5.969  12.948
  319   HG12  VAL 103          2HG1      VAL 103   3.943  -5.290  14.527
  320   HG13  VAL 103          3HG1      VAL 103   2.422  -6.154  14.295
  321   HG21  VAL 103          1HG2      VAL 103   2.393  -2.811  15.072
  322   HG22  VAL 103          2HG2      VAL 103   4.022  -3.281  14.586
  323   HG23  VAL 103          3HG2      VAL 103   3.095  -2.156  13.593
  324    H    PHE 104           H        PHE 104   3.113  -1.968  10.429
  325    HA   PHE 104           HA       PHE 104   0.401  -1.094  10.040
  326    HB2  PHE 104           1HB      PHE 104   0.519   1.014  11.123
  327    HB3  PHE 104           2HB      PHE 104   1.094  -0.160  12.303
  328    HD1  PHE 104           1HD      PHE 104   2.046   2.585  10.078
  329    HD2  PHE 104           2HD      PHE 104   3.391  -0.187  13.014
  330    HE1  PHE 104           1HE      PHE 104   4.119   3.882  10.347
  331    HE2  PHE 104           2HE      PHE 104   5.466   1.106  13.289
  332    HZ   PHE 104           HZ       PHE 104   5.832   3.144  11.956
  333    H    ALA 105           H        ALA 105   0.225   0.625   8.482
  334    HA   ALA 105           HA       ALA 105   2.622   1.536   7.142
  335    HB1  ALA 105           1HB      ALA 105   2.122  -0.758   6.212
  336    HB2  ALA 105           2HB      ALA 105   0.651  -0.064   5.530
  337    HB3  ALA 105           3HB      ALA 105   2.227   0.548   5.031
  338    H    ILE 106           H        ILE 106   2.291   3.359   5.900
  339    HA   ILE 106           HA       ILE 106  -0.313   4.632   6.246
  340    HB   ILE 106           HB       ILE 106   2.245   5.831   5.180
  341   HG12  ILE 106          1HG1      ILE 106   2.428   5.018   7.531
  342   HG13  ILE 106          2HG1      ILE 106   2.583   6.765   7.385
  343   HG21  ILE 106          1HG2      ILE 106   0.244   7.027   4.481
  344   HG22  ILE 106          2HG2      ILE 106  -0.302   7.115   6.155
  345   HG23  ILE 106          3HG2      ILE 106   1.156   7.973   5.657
  346   HD11  ILE 106          1HD1      ILE 106  -0.135   5.768   7.893
  347   HD12  ILE 106          2HD1      ILE 106   1.032   5.542   9.198
  348   HD13  ILE 106          3HD1      ILE 106   0.716   7.158   8.567
  349    H    VAL 107           H        VAL 107  -1.746   4.210   4.694
  350    HA   VAL 107           HA       VAL 107  -0.857   3.843   1.938
  351    HB   VAL 107           HB       VAL 107  -3.524   3.411   3.278
  352   HG11  VAL 107          1HG1      VAL 107  -4.399   2.651   1.164
  353   HG12  VAL 107          2HG1      VAL 107  -3.821   4.309   0.990
  354   HG13  VAL 107          3HG1      VAL 107  -2.856   2.968   0.371
  355   HG21  VAL 107          1HG2      VAL 107  -1.765   1.428   1.853
  356   HG22  VAL 107          2HG2      VAL 107  -1.640   1.752   3.582
  357   HG23  VAL 107          3HG2      VAL 107  -3.137   1.103   2.913
  358    H    GLU 108           H        GLU 108  -1.145   5.299   0.361
  359    HA   GLU 108           HA       GLU 108  -2.651   7.742   1.023
  360    HB2  GLU 108           1HB      GLU 108  -0.385   7.410  -0.951
  361    HB3  GLU 108           2HB      GLU 108  -1.206   8.915  -0.564
  362    HG2  GLU 108           1HG      GLU 108  -0.436   8.298   1.882
  363    HG3  GLU 108           2HG      GLU 108   0.788   7.381   1.007
  364    H    MET 109           H        MET 109  -3.367   8.922  -1.076
  365    HA   MET 109           HA       MET 109  -4.298   7.041  -3.112
  366    HB2  MET 109           1HB      MET 109  -6.170   8.967  -1.728
  367    HB3  MET 109           2HB      MET 109  -6.588   7.798  -2.973
  368    HG2  MET 109           1HG      MET 109  -5.592   6.110  -1.191
  369    HG3  MET 109           2HG      MET 109  -6.066   7.398  -0.086
  370    HE1  MET 109           1HE      MET 109  -7.069   4.254  -1.726
  371    HE2  MET 109           2HE      MET 109  -8.744   4.439  -2.248
  372    HE3  MET 109           3HE      MET 109  -7.448   5.238  -3.140
  373    H    GLY 110           H        GLY 110  -4.893   8.025  -5.103
  374    HA2  GLY 110           1HA      GLY 110  -3.285  10.160  -5.902
  375    HA3  GLY 110           2HA      GLY 110  -4.670   9.555  -6.799
  376    H    ASP 111           H        ASP 111  -6.833  10.323  -5.999
  377    HA   ASP 111           HA       ASP 111  -6.662  13.200  -5.549
  378    HB2  ASP 111           1HB      ASP 111  -9.015  11.451  -6.300
  379    HB3  ASP 111           2HB      ASP 111  -9.059  13.207  -6.167
  380    H    VAL 112           H        VAL 112  -8.466  14.153  -4.160
  381    HA   VAL 112           HA       VAL 112  -8.175  13.134  -1.515
  382    HB   VAL 112           HB       VAL 112  -8.415  15.559  -2.064
  383   HG11  VAL 112          1HG1      VAL 112 -11.344  14.924  -2.383
  384   HG12  VAL 112          2HG1      VAL 112 -10.566  16.501  -2.535
  385   HG13  VAL 112          3HG1      VAL 112 -10.246  15.240  -3.726
  386   HG21  VAL 112          1HG2      VAL 112 -10.381  15.777  -0.217
  387   HG22  VAL 112          2HG2      VAL 112  -9.886  14.102   0.026
  388   HG23  VAL 112          3HG2      VAL 112  -8.701  15.400   0.165
  389    H    GLY 113           H        GLY 113 -10.848  13.221  -3.842
  390    HA2  GLY 113           1HA      GLY 113 -12.908  12.280  -2.249
  391    HA3  GLY 113           2HA      GLY 113 -12.766  11.965  -3.972
  392    H    ALA 114           H        ALA 114 -10.434  10.412  -3.965
  393    HA   ALA 114           HA       ALA 114 -11.418   7.858  -3.579
  394    HB1  ALA 114           1HB      ALA 114  -8.804   7.357  -3.386
  395    HB2  ALA 114           2HB      ALA 114  -9.584   7.784  -4.909
  396    HB3  ALA 114           3HB      ALA 114  -8.725   9.015  -3.983
  397    H    ARG 115           H        ARG 115  -9.561   9.882  -1.357
  398    HA   ARG 115           HA       ARG 115  -9.118   7.936   0.627
  399    HB2  ARG 115           1HB      ARG 115  -7.837   9.955   0.678
  400    HB3  ARG 115           2HB      ARG 115  -9.288  10.945   0.765
  401    HG2  ARG 115           1HG      ARG 115  -9.682   9.607   2.988
  402    HG3  ARG 115           2HG      ARG 115  -7.937   9.366   2.890
  403    HD2  ARG 115           1HD      ARG 115  -7.506  11.673   2.988
  404    HD3  ARG 115           2HD      ARG 115  -9.180  12.085   2.619
  405    HE   ARG 115           HE       ARG 115  -8.840  10.630   5.080
  406   HH11  ARG 115          2HH1      ARG 115  -8.894  13.770   3.576
  407   HH12  ARG 115          1HH1      ARG 115  -9.285  14.609   5.041
  408   HH21  ARG 115          2HH2      ARG 115  -9.354  11.723   7.015
  409   HH22  ARG 115          1HH2      ARG 115  -9.545  13.444   6.996
  410    H    GLU 116           H        GLU 116 -11.789  10.167   0.056
  411    HA   GLU 116           HA       GLU 116 -13.162   9.765   2.471
  412    HB2  GLU 116           1HB      GLU 116 -13.956  10.696  -0.260
  413    HB3  GLU 116           2HB      GLU 116 -15.205  10.364   0.932
  414    HG2  GLU 116           1HG      GLU 116 -12.897  12.203   1.481
  415    HG3  GLU 116           2HG      GLU 116 -14.406  12.754   0.753
  416    H    ALA 117           H        ALA 117 -13.729   8.268  -0.716
  417    HA   ALA 117           HA       ALA 117 -15.760   6.571  -0.234
  418    HB1  ALA 117           1HB      ALA 117 -14.993   6.354  -2.370
  419    HB2  ALA 117           2HB      ALA 117 -13.300   6.304  -1.877
  420    HB3  ALA 117           3HB      ALA 117 -14.321   4.880  -1.672
  421    H    VAL 118           H        VAL 118 -12.366   5.606   0.321
  422    HA   VAL 118           HA       VAL 118 -12.740   3.178   1.505
  423    HB   VAL 118           HB       VAL 118 -10.708   5.298   2.195
  424   HG11  VAL 118          1HG1      VAL 118 -10.658   2.394   3.007
  425   HG12  VAL 118          2HG1      VAL 118  -9.439   3.618   3.367
  426   HG13  VAL 118          3HG1      VAL 118 -11.045   3.734   4.087
  427   HG21  VAL 118          1HG2      VAL 118  -9.324   4.313   0.649
  428   HG22  VAL 118          2HG2      VAL 118 -10.123   2.745   0.768
  429   HG23  VAL 118          3HG2      VAL 118 -10.896   4.064  -0.112
  430    H    LEU 119           H        LEU 119 -12.763   6.325   3.164
  431    HA   LEU 119           HA       LEU 119 -13.280   5.302   5.739
  432    HB2  LEU 119           1HB      LEU 119 -13.824   8.002   4.521
  433    HB3  LEU 119           2HB      LEU 119 -14.060   7.635   6.228
  434    HG   LEU 119           HG       LEU 119 -11.395   7.319   4.870
  435   HD11  LEU 119          1HD1      LEU 119 -12.259   9.731   6.440
  436   HD12  LEU 119          2HD1      LEU 119 -12.331   9.661   4.679
  437   HD13  LEU 119          3HD1      LEU 119 -10.781   9.503   5.506
  438   HD21  LEU 119          1HD2      LEU 119 -10.522   7.067   6.976
  439   HD22  LEU 119          2HD2      LEU 119 -12.098   6.302   7.182
  440   HD23  LEU 119          3HD2      LEU 119 -11.837   7.953   7.748
  441    H    SER 120           H        SER 120 -15.411   6.407   3.147
  442    HA   SER 120           HA       SER 120 -17.781   5.905   4.744
  443    HB2  SER 120           1HB      SER 120 -17.537   7.819   3.069
  444    HB3  SER 120           2HB      SER 120 -17.708   6.599   1.807
  445    HG   SER 120           HG       SER 120 -19.743   6.089   2.642
  446    H    GLN 121           H        GLN 121 -16.105   3.647   4.263
  447    HA   GLN 121           HA       GLN 121 -17.698   2.049   2.383
  448    HB2  GLN 121           1HB      GLN 121 -15.061   2.235   2.394
  449    HB3  GLN 121           2HB      GLN 121 -15.201   1.011   3.649
  450    HG2  GLN 121           1HG      GLN 121 -15.895   0.844   0.756
  451    HG3  GLN 121           2HG      GLN 121 -14.942  -0.257   1.750
  452   HE21  GLN 121          1HE2      GLN 121 -15.893  -2.041   2.437
  453   HE22  GLN 121          2HE2      GLN 121 -17.594  -2.340   2.450
  454    H    SER 122           H        SER 122 -19.175   0.715   3.170
  455    HA   SER 122           HA       SER 122 -20.052   0.420   5.674
  456    HB2  SER 122           1HB      SER 122 -19.848  -1.770   3.598
  457    HB3  SER 122           2HB      SER 122 -20.809  -1.904   5.071
  458    HG   SER 122           HG       SER 122 -21.690   0.252   4.199
  459    H    GLN 123           H        GLN 123 -18.070  -2.244   4.403
  460    HA   GLN 123           HA       GLN 123 -16.526  -2.251   6.892
  461    HB2  GLN 123           1HB      GLN 123 -16.751  -4.831   6.789
  462    HB3  GLN 123           2HB      GLN 123 -18.070  -3.890   7.474
  463    HG2  GLN 123           1HG      GLN 123 -19.284  -4.043   5.366
  464    HG3  GLN 123           2HG      GLN 123 -17.959  -4.973   4.668
  465   HE21  GLN 123          1HE2      GLN 123 -20.100  -6.281   4.399
  466   HE22  GLN 123          2HE2      GLN 123 -20.356  -7.494   5.603
  467    H    HIS 124           H        HIS 124 -14.417  -2.770   6.646
  468    HA   HIS 124           HA       HIS 124 -13.473  -3.180   3.918
  469    HB2  HIS 124           1HB      HIS 124 -12.134  -2.368   6.488
  470    HB3  HIS 124           2HB      HIS 124 -11.194  -2.842   5.076
  471    HD2  HIS 124           2HD      HIS 124 -12.259   0.319   6.571
  472    HE1  HIS 124           1HE      HIS 124 -12.494   1.057   2.400
  473    HE2  HIS 124           2HE      HIS 124 -12.370   2.093   4.692
  474    H    SER 125           H        SER 125 -12.523  -4.998   3.188
  475    HA   SER 125           HA       SER 125 -11.502  -7.010   4.979
  476    HB2  SER 125           1HB      SER 125 -14.110  -7.277   4.705
  477    HB3  SER 125           2HB      SER 125 -13.665  -7.992   3.156
  478    HG   SER 125           HG       SER 125 -13.686  -9.651   4.593
  479    H    LEU 126           H        LEU 126  -9.991  -8.269   4.012
  480    HA   LEU 126           HA       LEU 126  -9.454  -7.721   1.184
  481    HB2  LEU 126           1HB      LEU 126  -7.651  -7.269   2.763
  482    HB3  LEU 126           2HB      LEU 126  -7.709  -8.940   3.320
  483    HG   LEU 126           HG       LEU 126  -7.001  -9.664   1.052
  484   HD11  LEU 126          1HD1      LEU 126  -5.958  -7.073   0.270
  485   HD12  LEU 126          2HD1      LEU 126  -7.720  -7.106   0.307
  486   HD13  LEU 126          3HD1      LEU 126  -6.838  -8.273  -0.677
  487   HD21  LEU 126          1HD2      LEU 126  -4.716  -9.213   1.391
  488   HD22  LEU 126          2HD2      LEU 126  -5.439  -9.201   3.000
  489   HD23  LEU 126          3HD2      LEU 126  -5.054  -7.679   2.194
  490    H    GLY 127           H        GLY 127 -11.193  -9.178   0.529
  491    HA2  GLY 127           1HA      GLY 127 -12.033 -11.213  -0.145
  492    HA3  GLY 127           2HA      GLY 127 -10.345 -11.587  -0.463
  493    H    GLY 128           H        GLY 128 -12.311 -11.194   2.492
  494    HA2  GLY 128           1HA      GLY 128 -12.932 -13.278   3.687
  495    HA3  GLY 128           2HA      GLY 128 -11.301 -13.837   3.347
  496    H    HIS 129           H        HIS 129  -9.567 -12.191   4.151
  497    HA   HIS 129           HA       HIS 129  -9.823 -12.064   6.973
  498    HB2  HIS 129           1HB      HIS 129  -7.756 -10.814   5.150
  499    HB3  HIS 129           2HB      HIS 129  -7.618 -10.940   6.901
  500    HD2  HIS 129           2HD      HIS 129  -7.101 -13.098   3.738
  501    HE1  HIS 129           1HE      HIS 129  -6.230 -15.513   7.116
  502    HE2  HIS 129           2HE      HIS 129  -6.062 -15.300   4.612
  503    H    ARG 130           H        ARG 130  -9.500 -10.089   8.273
  504    HA   ARG 130           HA       ARG 130 -11.022  -7.848   7.124
  505    HB2  ARG 130           1HB      ARG 130 -11.827  -7.346   9.299
  506    HB3  ARG 130           2HB      ARG 130 -11.984  -9.087   9.107
  507    HG2  ARG 130           1HG      ARG 130 -10.322  -9.544  10.622
  508    HG3  ARG 130           2HG      ARG 130  -9.528  -7.986  10.381
  509    HD2  ARG 130           1HD      ARG 130 -10.476  -7.613  12.421
  510    HD3  ARG 130           2HD      ARG 130 -11.800  -7.081  11.384
  511    HE   ARG 130           HE       ARG 130 -12.322  -9.710  11.774
  512   HH11  ARG 130          2HH1      ARG 130 -11.676  -7.043  13.916
  513   HH12  ARG 130          1HH1      ARG 130 -12.642  -7.676  15.207
  514   HH21  ARG 130          2HH2      ARG 130 -13.598 -10.554  13.467
  515   HH22  ARG 130          1HH2      ARG 130 -13.734  -9.673  14.951
  516    H    LEU 131           H        LEU 131 -10.450  -5.680   7.883
  517    HA   LEU 131           HA       LEU 131  -7.636  -5.420   8.690
  518    HB2  LEU 131           1HB      LEU 131  -9.003  -3.897   6.476
  519    HB3  LEU 131           2HB      LEU 131  -7.391  -3.549   7.099
  520    HG   LEU 131           HG       LEU 131  -8.190  -6.120   5.737
  521   HD11  LEU 131          1HD1      LEU 131  -8.082  -3.836   4.426
  522   HD12  LEU 131          2HD1      LEU 131  -7.405  -5.317   3.750
  523   HD13  LEU 131          3HD1      LEU 131  -6.346  -4.133   4.516
  524   HD21  LEU 131          1HD2      LEU 131  -6.365  -6.781   6.906
  525   HD22  LEU 131          2HD2      LEU 131  -5.737  -5.141   7.071
  526   HD23  LEU 131          3HD2      LEU 131  -5.527  -6.018   5.554
  527    H    ARG 132           H        ARG 132  -7.163  -3.020   9.224
  528    HA   ARG 132           HA       ARG 132  -9.485  -1.792  10.542
  529    HB2  ARG 132           1HB      ARG 132  -6.789  -2.374  11.765
  530    HB3  ARG 132           2HB      ARG 132  -7.915  -1.211  12.451
  531    HG2  ARG 132           1HG      ARG 132  -9.464  -2.860  13.013
  532    HG3  ARG 132           2HG      ARG 132  -8.736  -4.042  11.923
  533    HD2  ARG 132           1HD      ARG 132  -6.751  -4.132  13.353
  534    HD3  ARG 132           2HD      ARG 132  -7.479  -2.949  14.438
  535    HE   ARG 132           HE       ARG 132  -9.031  -5.352  14.008
  536   HH11  ARG 132          2HH1      ARG 132  -6.662  -3.723  15.970
  537   HH12  ARG 132          1HH1      ARG 132  -6.947  -4.710  17.365
  538   HH21  ARG 132          2HH2      ARG 132  -9.416  -6.658  15.837
  539   HH22  ARG 132          1HH2      ARG 132  -8.513  -6.380  17.288
  540    H    VAL 133           H        VAL 133  -9.600  -0.194   8.969
  541    HA   VAL 133           HA       VAL 133  -7.247   1.518   8.603
  542    HB   VAL 133           HB       VAL 133  -9.858   1.673   7.099
  543   HG11  VAL 133          1HG1      VAL 133  -7.671   3.388   7.205
  544   HG12  VAL 133          2HG1      VAL 133  -7.461   2.484   5.704
  545   HG13  VAL 133          3HG1      VAL 133  -8.953   3.380   5.995
  546   HG21  VAL 133          1HG2      VAL 133  -8.348  -0.528   7.027
  547   HG22  VAL 133          2HG2      VAL 133  -9.187   0.097   5.608
  548   HG23  VAL 133          3HG2      VAL 133  -7.474   0.444   5.843
  549    H    ARG 134           H        ARG 134  -7.119   3.487   9.478
  550    HA   ARG 134           HA       ARG 134  -9.573   4.785  10.431
  551    HB2  ARG 134           1HB      ARG 134  -8.463   5.432  12.517
  552    HB3  ARG 134           2HB      ARG 134  -8.554   3.682  12.362
  553    HG2  ARG 134           1HG      ARG 134  -6.405   3.880  13.059
  554    HG3  ARG 134           2HG      ARG 134  -6.147   4.015  11.318
  555    HD2  ARG 134           1HD      ARG 134  -4.909   5.780  12.214
  556    HD3  ARG 134           2HD      ARG 134  -6.404   6.538  11.669
  557    HE   ARG 134           HE       ARG 134  -6.912   7.034  13.848
  558   HH11  ARG 134          2HH1      ARG 134  -4.338   4.690  13.769
  559   HH12  ARG 134          1HH1      ARG 134  -4.021   4.788  15.470
  560   HH21  ARG 134          2HH2      ARG 134  -6.504   7.171  16.088
  561   HH22  ARG 134          1HH2      ARG 134  -5.254   6.199  16.788
  562    HA   PRO 135           HA       PRO 135  -8.325   8.487   8.452
  563    HB2  PRO 135           1HB      PRO 135  -8.765   9.749  11.125
  564    HB3  PRO 135           2HB      PRO 135  -9.377  10.233   9.539
  565    HG2  PRO 135           1HG      PRO 135 -10.940   8.968  11.307
  566    HG3  PRO 135           2HG      PRO 135 -11.073   8.663   9.566
  567    HD2  PRO 135           1HD      PRO 135  -9.944   6.944  11.695
  568    HD3  PRO 135           2HD      PRO 135 -10.674   6.494  10.141
  569    H    ARG 136           H        ARG 136  -6.220   8.707   7.999
  570    HA   ARG 136           HA       ARG 136  -4.008   8.224   9.423
  571    HB2  ARG 136           1HB      ARG 136  -3.850   8.950   7.134
  572    HB3  ARG 136           2HB      ARG 136  -4.454  10.548   7.548
  573    HG2  ARG 136           1HG      ARG 136  -2.176  10.881   7.307
  574    HG3  ARG 136           2HG      ARG 136  -2.375  10.713   9.052
  575    HD2  ARG 136           1HD      ARG 136  -1.886   8.213   8.637
  576    HD3  ARG 136           2HD      ARG 136  -1.258   8.752   7.080
  577    HE   ARG 136           HE       ARG 136   0.551   9.689   8.156
  578   HH11  ARG 136          2HH1      ARG 136  -1.847   8.717  10.486
  579   HH12  ARG 136          1HH1      ARG 136  -0.804   8.945  11.850
  580   HH21  ARG 136          2HH2      ARG 136   1.935   9.992   9.944
  581   HH22  ARG 136          1HH2      ARG 136   1.347   9.671  11.541
  582    H    GLU 137           H        GLU 137  -5.401  11.511   9.310
  583    HA   GLU 137           HA       GLU 137  -3.828  12.715  11.206
  584    HB2  GLU 137           1HB      GLU 137  -5.718  13.701   9.752
  585    HB3  GLU 137           2HB      GLU 137  -6.783  13.258  11.079
  586    HG2  GLU 137           1HG      GLU 137  -6.312  15.415  11.631
  587    HG3  GLU 137           2HG      GLU 137  -5.037  14.579  12.514
  588    H    GLN 138           H        GLN 138  -3.694  12.769  13.387
  589    HA   GLN 138           HA       GLN 138  -4.936  10.646  14.861
  590    HB2  GLN 138           1HB      GLN 138  -3.585  11.353  16.706
  591    HB3  GLN 138           2HB      GLN 138  -2.599  11.461  15.253
  592    HG2  GLN 138           1HG      GLN 138  -4.063  13.888  16.133
  593    HG3  GLN 138           2HG      GLN 138  -2.648  13.383  17.055
  594   HE21  GLN 138          1HE2      GLN 138  -3.514  15.484  14.842
  595   HE22  GLN 138          2HE2      GLN 138  -2.092  15.562  13.865
  596    H    LYS 139           H        LYS 139  -5.471  14.062  14.441
  597    HA   LYS 139           HA       LYS 139  -8.084  13.958  15.486
  598    HB2  LYS 139           1HB      LYS 139  -7.919  15.053  17.558
  599    HB3  LYS 139           2HB      LYS 139  -6.643  13.842  17.601
  600    HG2  LYS 139           1HG      LYS 139  -4.960  15.441  17.292
  601    HG3  LYS 139           2HG      LYS 139  -6.109  16.671  16.760
  602    HD2  LYS 139           1HD      LYS 139  -6.781  17.159  18.892
  603    HD3  LYS 139           2HD      LYS 139  -6.440  15.532  19.488
  604    HE2  LYS 139           1HE      LYS 139  -3.985  16.090  19.167
  605    HE3  LYS 139           2HE      LYS 139  -4.496  17.762  18.938
  606    HZ1  LYS 139           1HZ      LYS 139  -4.005  16.481  21.333
  607    HZ2  LYS 139           2HZ      LYS 139  -5.684  16.671  21.267
  608    HZ3  LYS 139           3HZ      LYS 139  -4.674  18.020  21.118
  609    H    GLU 140           H        GLU 140  -8.937  16.298  15.854
  610    HA   GLU 140           HA       GLU 140  -8.392  17.755  13.476
  611    HB2  GLU 140           1HB      GLU 140  -9.973  18.582  15.918
  612    HB3  GLU 140           2HB      GLU 140 -10.003  19.391  14.357
  613    HG2  GLU 140           1HG      GLU 140 -10.836  17.250  13.364
  614    HG3  GLU 140           2HG      GLU 140 -10.995  16.630  15.007
  615    H    PHE 141           H        PHE 141  -7.140  19.497  13.112
  616    HA   PHE 141           HA       PHE 141  -5.013  20.110  14.821
  617    HB2  PHE 141           1HB      PHE 141  -5.422  20.573  12.245
  618    HB3  PHE 141           2HB      PHE 141  -5.949  22.142  12.843
  619    HD1  PHE 141           2HD      PHE 141  -3.128  19.764  13.424
  620    HD2  PHE 141           1HD      PHE 141  -4.370  23.794  12.849
  621    HE1  PHE 141           2HE      PHE 141  -0.783  20.500  13.543
  622    HE2  PHE 141           1HE      PHE 141  -2.027  24.536  12.966
  623    HZ   PHE 141           HZ       PHE 141  -0.230  22.889  13.314
  624    H    GLN 142           H        GLN 142  -4.513  22.288  15.716
  625    HA   GLN 142           HA       GLN 142  -6.155  23.020  17.759
  626    HB2  GLN 142           1HB      GLN 142  -3.743  23.821  17.065
  627    HB3  GLN 142           2HB      GLN 142  -4.619  25.185  16.384
  628    HG2  GLN 142           1HG      GLN 142  -4.733  24.282  19.253
  629    HG3  GLN 142           2HG      GLN 142  -3.809  25.651  18.636
  630   HE21  GLN 142          1HE2      GLN 142  -6.888  24.489  19.606
  631   HE22  GLN 142          2HE2      GLN 142  -7.753  25.973  19.426
  632    H    SER 143           H        SER 143  -6.025  24.607  14.573
  633    HA   SER 143           HA       SER 143  -8.843  25.288  14.818
  634    HB2  SER 143           1HB      SER 143  -8.562  27.637  14.459
  635    HB3  SER 143           2HB      SER 143  -7.507  27.199  15.802
  636    HG   SER 143           HG       SER 143  -5.770  27.147  14.313
  637    HA   PRO 144           HA       PRO 144  -8.660  24.390  10.505
  638    HB2  PRO 144           1HB      PRO 144 -11.107  25.275   9.782
  639    HB3  PRO 144           2HB      PRO 144 -10.879  23.816  10.754
  640    HG2  PRO 144           1HG      PRO 144 -11.687  26.558  11.609
  641    HG3  PRO 144           2HG      PRO 144 -12.252  24.984  12.198
  642    HD2  PRO 144           1HD      PRO 144 -10.404  26.575  13.482
  643    HD3  PRO 144           2HD      PRO 144 -10.559  24.821  13.713
  644    H    ALA 145           H        ALA 145  -7.599  25.450   8.963
  645    HA   ALA 145           HA       ALA 145  -7.288  28.263   8.942
  646    HB1  ALA 145           1HB      ALA 145  -6.684  26.929   6.418
  647    HB2  ALA 145           2HB      ALA 145  -5.635  27.854   7.493
  648    HB3  ALA 145           3HB      ALA 145  -5.951  26.151   7.821
  649    H    SER 146           H        SER 146  -9.037  26.065   6.750
  650    HA   SER 146           HA       SER 146 -11.163  27.894   6.341
  651    HB2  SER 146           1HB      SER 146 -10.777  28.454   3.992
  652    HB3  SER 146           2HB      SER 146  -9.445  29.047   4.984
  653    HG   SER 146           HG       SER 146  -9.367  26.552   3.649
  654    H    LYS 147           H        LYS 147 -12.914  26.886   5.480
  655    HA   LYS 147           HA       LYS 147 -12.704  24.035   5.060
  656    HB2  LYS 147           1HB      LYS 147 -14.933  25.990   5.396
  657    HB3  LYS 147           2HB      LYS 147 -15.284  24.454   4.614
  658    HG2  LYS 147           1HG      LYS 147 -13.805  24.416   7.191
  659    HG3  LYS 147           2HG      LYS 147 -15.535  24.767   7.212
  660    HD2  LYS 147           1HD      LYS 147 -15.391  22.439   7.478
  661    HD3  LYS 147           2HD      LYS 147 -15.804  22.672   5.778
  662    HE2  LYS 147           1HE      LYS 147 -12.928  22.521   6.518
  663    HE3  LYS 147           2HE      LYS 147 -13.869  21.030   6.538
  664    HZ1  LYS 147           1HZ      LYS 147 -13.950  20.974   4.323
  665    HZ2  LYS 147           2HZ      LYS 147 -12.683  22.094   4.358
  666    HZ3  LYS 147           3HZ      LYS 147 -14.279  22.627   4.179
  667    H    SER 148           H        SER 148 -11.861  23.489   3.127
  668    HA   SER 148           HA       SER 148 -13.289  24.431   0.739
  669    HB2  SER 148           1HB      SER 148 -10.285  24.229   1.047
  670    HB3  SER 148           2HB      SER 148 -11.114  24.492  -0.487
  671    HG   SER 148           HG       SER 148 -11.074  26.191   1.781
  672    HA   PRO 149           HA       PRO 149 -13.432  20.126  -0.200
  673    HB2  PRO 149           1HB      PRO 149 -14.195  20.278  -2.786
  674    HB3  PRO 149           2HB      PRO 149 -15.284  20.684  -1.454
  675    HG2  PRO 149           1HG      PRO 149 -13.746  22.491  -3.263
  676    HG3  PRO 149           2HG      PRO 149 -15.381  22.685  -2.604
  677    HD2  PRO 149           1HD      PRO 149 -13.136  23.943  -1.624
  678    HD3  PRO 149           2HD      PRO 149 -14.615  23.647  -0.688
  679    H    LYS 150           H        LYS 150 -11.235  22.293  -1.660
  680    HA   LYS 150           HA       LYS 150  -9.629  20.027  -2.618
  681    HB2  LYS 150           1HB      LYS 150 -10.874  21.525  -4.415
  682    HB3  LYS 150           2HB      LYS 150  -9.517  22.604  -4.120
  683    HG2  LYS 150           1HG      LYS 150  -8.043  20.555  -4.560
  684    HG3  LYS 150           2HG      LYS 150  -9.498  19.829  -5.246
  685    HD2  LYS 150           1HD      LYS 150  -8.592  22.547  -6.120
  686    HD3  LYS 150           2HD      LYS 150  -7.864  21.094  -6.808
  687    HE2  LYS 150           1HE      LYS 150 -10.336  20.370  -7.187
  688    HE3  LYS 150           2HE      LYS 150 -10.677  22.091  -7.013
  689    HZ1  LYS 150           1HZ      LYS 150  -9.312  22.592  -8.858
  690    HZ2  LYS 150           2HZ      LYS 150 -10.296  21.303  -9.339
  691    HZ3  LYS 150           3HZ      LYS 150  -8.680  21.024  -8.926
  692    H    GLY 151           H        GLY 151  -7.836  19.982  -1.439
  693    HA2  GLY 151           1HA      GLY 151  -5.692  20.902  -0.926
  694    HA3  GLY 151           2HA      GLY 151  -6.407  22.507  -0.973
  Start of MODEL    9
    1    H1   GLY  58           H        GLY  58 -10.349  31.790  12.314
    2    HA2  GLY  58           1HA      GLY  58 -10.170  32.394  15.106
    3    HA3  GLY  58           2HA      GLY  58 -11.171  30.981  14.808
    4    H    SER  59           H        SER  59  -9.468  29.947  16.135
    5    HA   SER  59           HA       SER  59  -6.829  29.673  15.626
    6    HB2  SER  59           1HB      SER  59  -7.925  28.480  17.448
    7    HB3  SER  59           2HB      SER  59  -8.749  27.429  16.297
    8    HG   SER  59           HG       SER  59  -6.961  26.321  16.005
    9    H    SER  60           H        SER  60  -5.494  28.564  14.243
   10    HA   SER  60           HA       SER  60  -6.397  28.159  11.603
   11    HB2  SER  60           1HB      SER  60  -3.831  27.342  12.979
   12    HB3  SER  60           2HB      SER  60  -4.112  27.158  11.248
   13    HG   SER  60           HG       SER  60  -4.031  29.559  12.752
   14    H    GLY  61           H        GLY  61  -7.317  26.460  10.657
   15    HA2  GLY  61           1HA      GLY  61  -7.324  23.903  12.131
   16    HA3  GLY  61           2HA      GLY  61  -8.602  24.437  11.049
   17    H    SER  62           H        SER  62  -7.210  21.932  10.953
   18    HA   SER  62           HA       SER  62  -5.263  21.993   8.866
   19    HB2  SER  62           1HB      SER  62  -6.897  19.690   9.959
   20    HB3  SER  62           2HB      SER  62  -5.521  19.528   8.867
   21    HG   SER  62           HG       SER  62  -5.520  20.539  11.517
   22    H    SER  63           H        SER  63  -5.591  20.693   6.824
   23    HA   SER  63           HA       SER  63  -8.113  21.542   5.590
   24    HB2  SER  63           1HB      SER  63  -6.115  22.377   4.487
   25    HB3  SER  63           2HB      SER  63  -5.468  20.742   4.351
   26    HG   SER  63           HG       SER  63  -7.654  21.901   2.995
   27    H    GLY  64           H        GLY  64  -5.921  18.742   5.737
   28    HA2  GLY  64           1HA      GLY  64  -7.149  16.602   6.234
   29    HA3  GLY  64           2HA      GLY  64  -8.193  17.052   4.894
   30    H    LEU  65           H        LEU  65  -4.832  16.284   5.718
   31    HA   LEU  65           HA       LEU  65  -3.905  15.990   3.078
   32    HB2  LEU  65           1HB      LEU  65  -2.980  15.022   5.748
   33    HB3  LEU  65           2HB      LEU  65  -2.206  14.417   4.285
   34    HG   LEU  65           HG       LEU  65  -2.415  17.354   4.906
   35   HD11  LEU  65          1HD1      LEU  65   0.130  15.917   5.357
   36   HD12  LEU  65          2HD1      LEU  65  -1.128  15.720   6.577
   37   HD13  LEU  65          3HD1      LEU  65  -0.539  17.332   6.171
   38   HD21  LEU  65          1HD2      LEU  65  -1.959  16.721   2.580
   39   HD22  LEU  65          2HD2      LEU  65  -0.572  15.772   3.115
   40   HD23  LEU  65          3HD2      LEU  65  -0.577  17.524   3.325
   41    H    ARG  66           H        ARG  66  -4.305  14.484   1.605
   42    HA   ARG  66           HA       ARG  66  -6.065  12.340   2.035
   43    HB2  ARG  66           1HB      ARG  66  -4.051  12.627  -0.202
   44    HB3  ARG  66           2HB      ARG  66  -5.504  11.637  -0.220
   45    HG2  ARG  66           1HG      ARG  66  -6.904  13.456  -0.447
   46    HG3  ARG  66           2HG      ARG  66  -5.719  14.580   0.220
   47    HD2  ARG  66           1HD      ARG  66  -5.468  13.183  -2.441
   48    HD3  ARG  66           2HD      ARG  66  -6.049  14.833  -2.222
   49    HE   ARG  66           HE       ARG  66  -3.595  14.748  -0.988
   50   HH11  ARG  66          2HH1      ARG  66  -4.822  14.159  -4.192
   51   HH12  ARG  66          1HH1      ARG  66  -3.357  14.640  -4.983
   52   HH21  ARG  66          2HH2      ARG  66  -1.661  15.384  -2.017
   53   HH22  ARG  66          1HH2      ARG  66  -1.560  15.336  -3.745
   54    H    SER  67           H        SER  67  -5.478  10.917   3.607
   55    HA   SER  67           HA       SER  67  -3.525   8.940   2.941
   56    HB2  SER  67           1HB      SER  67  -2.327   9.314   5.236
   57    HB3  SER  67           2HB      SER  67  -1.850  10.284   3.842
   58    HG   SER  67           HG       SER  67  -2.340  11.942   5.018
   59    H    VAL  68           H        VAL  68  -3.836   7.039   4.053
   60    HA   VAL  68           HA       VAL  68  -5.844   7.058   6.204
   61    HB   VAL  68           HB       VAL  68  -6.980   5.156   5.305
   62   HG11  VAL  68          1HG1      VAL  68  -8.107   6.159   3.557
   63   HG12  VAL  68          2HG1      VAL  68  -7.333   7.544   4.329
   64   HG13  VAL  68          3HG1      VAL  68  -6.638   6.846   2.865
   65   HG21  VAL  68          1HG2      VAL  68  -6.324   4.194   3.098
   66   HG22  VAL  68          2HG2      VAL  68  -4.846   5.153   3.174
   67   HG23  VAL  68          3HG2      VAL  68  -5.152   3.908   4.385
   68    H    PHE  69           H        PHE  69  -5.251   5.946   7.948
   69    HA   PHE  69           HA       PHE  69  -2.750   4.509   7.936
   70    HB2  PHE  69           1HB      PHE  69  -3.576   6.043   9.800
   71    HB3  PHE  69           2HB      PHE  69  -4.674   4.741  10.247
   72    HD1  PHE  69           1HD      PHE  69  -3.832   2.672  11.197
   73    HD2  PHE  69           2HD      PHE  69  -1.208   5.868  10.188
   74    HE1  PHE  69           1HE      PHE  69  -2.052   1.631  12.540
   75    HE2  PHE  69           2HE      PHE  69   0.576   4.832  11.528
   76    HZ   PHE  69           HZ       PHE  69   0.155   2.710  12.705
   77    H    VAL  70           H        VAL  70  -2.734   2.506   7.142
   78    HA   VAL  70           HA       VAL  70  -5.003   0.729   7.715
   79    HB   VAL  70           HB       VAL  70  -2.806   0.445   5.660
   80   HG11  VAL  70          1HG1      VAL  70  -4.479  -1.357   4.822
   81   HG12  VAL  70          2HG1      VAL  70  -3.370  -1.747   6.138
   82   HG13  VAL  70          3HG1      VAL  70  -5.052  -1.346   6.490
   83   HG21  VAL  70          1HG2      VAL  70  -4.300   1.156   4.045
   84   HG22  VAL  70          2HG2      VAL  70  -5.710   0.807   5.045
   85   HG23  VAL  70          3HG2      VAL  70  -4.701   2.208   5.402
   86    H    SER  71           H        SER  71  -4.782  -0.985   9.013
   87    HA   SER  71           HA       SER  71  -2.202  -2.197   9.494
   88    HB2  SER  71           1HB      SER  71  -2.005  -1.734  11.791
   89    HB3  SER  71           2HB      SER  71  -2.473  -0.184  11.092
   90    HG   SER  71           HG       SER  71  -4.110  -0.247  12.390
   91    H    GLY  72           H        GLY  72  -2.394  -4.107  10.960
   92    HA2  GLY  72           1HA      GLY  72  -3.603  -5.886  11.891
   93    HA3  GLY  72           2HA      GLY  72  -5.090  -5.154  11.306
   94    H    PHE  73           H        PHE  73  -2.513  -5.419   9.054
   95    HA   PHE  73           HA       PHE  73  -4.059  -7.241   7.442
   96    HB2  PHE  73           1HB      PHE  73  -1.994  -6.986   5.902
   97    HB3  PHE  73           2HB      PHE  73  -3.022  -5.581   6.162
   98    HD1  PHE  73           2HD      PHE  73   0.190  -7.150   7.037
   99    HD2  PHE  73           1HD      PHE  73  -2.207  -3.640   7.256
  100    HE1  PHE  73           2HE      PHE  73   2.146  -5.866   7.797
  101    HE2  PHE  73           1HE      PHE  73  -0.255  -2.350   8.016
  102    HZ   PHE  73           HZ       PHE  73   1.925  -3.463   8.289
  103    HA   PRO  74           HA       PRO  74  -2.455 -11.202   8.375
  104    HB2  PRO  74           1HB      PRO  74  -1.627 -11.312   5.506
  105    HB3  PRO  74           2HB      PRO  74  -2.544 -12.486   6.457
  106    HG2  PRO  74           1HG      PRO  74  -3.757 -10.855   4.714
  107    HG3  PRO  74           2HG      PRO  74  -4.524 -11.311   6.246
  108    HD2  PRO  74           1HD      PRO  74  -3.330  -8.725   5.438
  109    HD3  PRO  74           2HD      PRO  74  -4.616  -9.065   6.614
  110    H    ARG  75           H        ARG  75  -0.456 -12.490   8.336
  111    HA   ARG  75           HA       ARG  75   1.867 -10.754   8.547
  112    HB2  ARG  75           1HB      ARG  75   2.909 -13.000   9.360
  113    HB3  ARG  75           2HB      ARG  75   1.770 -12.148  10.395
  114    HG2  ARG  75           1HG      ARG  75   0.135 -13.716  10.127
  115    HG3  ARG  75           2HG      ARG  75   0.707 -14.199   8.529
  116    HD2  ARG  75           1HD      ARG  75   2.794 -15.041   9.869
  117    HD3  ARG  75           2HD      ARG  75   1.671 -15.032  11.228
  118    HE   ARG  75           HE       ARG  75   0.477 -16.375   9.075
  119   HH11  ARG  75          2HH1      ARG  75   3.088 -16.757  11.346
  120   HH12  ARG  75          1HH1      ARG  75   3.023 -18.489  11.329
  121   HH21  ARG  75          2HH2      ARG  75   0.381 -18.654   9.044
  122   HH22  ARG  75          1HH2      ARG  75   1.484 -19.566  10.018
  123    H    GLY  76           H        GLY  76   2.494 -10.319   6.450
  124    HA2  GLY  76           1HA      GLY  76   4.367 -11.349   5.068
  125    HA3  GLY  76           2HA      GLY  76   3.218 -12.650   4.791
  126    H    VAL  77           H        VAL  77   1.575  -9.756   4.985
  127    HA   VAL  77           HA       VAL  77   0.744  -9.801   2.304
  128    HB   VAL  77           HB       VAL  77   0.579  -7.574   4.336
  129   HG11  VAL  77          1HG1      VAL  77  -1.172  -6.628   2.887
  130   HG12  VAL  77          2HG1      VAL  77   0.408  -6.646   2.102
  131   HG13  VAL  77          3HG1      VAL  77  -0.806  -7.851   1.671
  132   HG21  VAL  77          1HG2      VAL  77  -1.002  -9.984   3.769
  133   HG22  VAL  77          2HG2      VAL  77  -0.852  -9.048   5.256
  134   HG23  VAL  77          3HG2      VAL  77  -1.942  -8.507   3.980
  135    H    ASP  78           H        ASP  78   1.082  -8.235   0.631
  136    HA   ASP  78           HA       ASP  78   3.744  -6.976   0.753
  137    HB2  ASP  78           1HB      ASP  78   3.441  -8.933  -0.844
  138    HB3  ASP  78           2HB      ASP  78   2.360  -7.893  -1.767
  139    H    SER  79           H        SER  79   4.003  -5.075  -0.690
  140    HA   SER  79           HA       SER  79   2.035  -3.135  -0.134
  141    HB2  SER  79           1HB      SER  79   3.400  -1.620  -1.470
  142    HB3  SER  79           2HB      SER  79   4.441  -2.616  -0.453
  143    HG   SER  79           HG       SER  79   4.646  -2.318  -3.013
  144    H    ALA  80           H        ALA  80   2.833  -4.934  -3.073
  145    HA   ALA  80           HA       ALA  80   1.114  -3.617  -4.841
  146    HB1  ALA  80           1HB      ALA  80   1.119  -6.025  -5.938
  147    HB2  ALA  80           2HB      ALA  80   2.545  -4.987  -5.967
  148    HB3  ALA  80           3HB      ALA  80   2.421  -6.283  -4.777
  149    H    GLN  81           H        GLN  81   0.551  -6.529  -2.872
  150    HA   GLN  81           HA       GLN  81  -2.033  -7.101  -3.685
  151    HB2  GLN  81           1HB      GLN  81  -0.713  -7.467  -0.996
  152    HB3  GLN  81           2HB      GLN  81  -2.298  -8.119  -1.387
  153    HG2  GLN  81           1HG      GLN  81  -1.443  -9.648  -2.898
  154    HG3  GLN  81           2HG      GLN  81   0.057  -8.746  -3.112
  155   HE21  GLN  81          1HE2      GLN  81   1.205 -10.687  -2.729
  156   HE22  GLN  81          2HE2      GLN  81   1.420 -11.289  -1.124
  157    H    LEU  82           H        LEU  82  -1.095  -5.211  -0.807
  158    HA   LEU  82           HA       LEU  82  -3.576  -4.411   0.041
  159    HB2  LEU  82           1HB      LEU  82  -0.906  -3.058   0.099
  160    HB3  LEU  82           2HB      LEU  82  -2.333  -2.249   0.745
  161    HG   LEU  82           HG       LEU  82  -1.439  -4.959   1.700
  162   HD11  LEU  82          1HD1      LEU  82  -0.244  -3.939   3.474
  163   HD12  LEU  82          2HD1      LEU  82  -0.791  -2.328   3.008
  164   HD13  LEU  82          3HD1      LEU  82   0.341  -3.206   1.980
  165   HD21  LEU  82          1HD2      LEU  82  -3.587  -4.687   2.451
  166   HD22  LEU  82          2HD2      LEU  82  -3.458  -2.930   2.527
  167   HD23  LEU  82          3HD2      LEU  82  -2.691  -3.926   3.765
  168    H    SER  83           H        SER  83  -1.466  -2.380  -2.002
  169    HA   SER  83           HA       SER  83  -3.170  -0.371  -2.640
  170    HB2  SER  83           1HB      SER  83  -0.977  -1.716  -4.147
  171    HB3  SER  83           2HB      SER  83  -1.998  -0.580  -5.027
  172    HG   SER  83           HG       SER  83  -1.030   0.221  -2.540
  173    H    GLU  84           H        GLU  84  -2.912  -3.431  -4.450
  174    HA   GLU  84           HA       GLU  84  -4.823  -3.025  -6.370
  175    HB2  GLU  84           1HB      GLU  84  -3.303  -5.104  -5.794
  176    HB3  GLU  84           2HB      GLU  84  -4.760  -5.676  -4.993
  177    HG2  GLU  84           1HG      GLU  84  -5.959  -5.239  -7.186
  178    HG3  GLU  84           2HG      GLU  84  -4.357  -5.062  -7.900
  179    H    TYR  85           H        TYR  85  -5.426  -4.574  -3.212
  180    HA   TYR  85           HA       TYR  85  -8.189  -4.766  -3.427
  181    HB2  TYR  85           1HB      TYR  85  -7.107  -5.946  -1.668
  182    HB3  TYR  85           2HB      TYR  85  -6.397  -4.472  -1.018
  183    HD1  TYR  85           2HD      TYR  85  -9.761  -5.938  -1.732
  184    HD2  TYR  85           1HD      TYR  85  -7.385  -3.522   0.840
  185    HE1  TYR  85           2HE      TYR  85 -11.670  -5.704  -0.199
  186    HE2  TYR  85           1HE      TYR  85  -9.287  -3.282   2.381
  187    HH   TYR  85           HH       TYR  85 -11.339  -4.317   2.948
  188    H    PHE  86           H        PHE  86  -6.221  -2.002  -2.938
  189    HA   PHE  86           HA       PHE  86  -8.429  -0.397  -1.909
  190    HB2  PHE  86           1HB      PHE  86  -5.495   0.131  -2.327
  191    HB3  PHE  86           2HB      PHE  86  -6.624   1.436  -1.980
  192    HD1  PHE  86           1HD      PHE  86  -8.294   0.734   0.071
  193    HD2  PHE  86           2HD      PHE  86  -4.300  -0.609  -0.529
  194    HE1  PHE  86           1HE      PHE  86  -8.093   0.268   2.478
  195    HE2  PHE  86           2HE      PHE  86  -4.093  -1.079   1.877
  196    HZ   PHE  86           HZ       PHE  86  -5.991  -0.641   3.384
  197    H    LEU  87           H        LEU  87  -7.010  -1.241  -4.871
  198    HA   LEU  87           HA       LEU  87  -7.491   1.154  -6.324
  199    HB2  LEU  87           1HB      LEU  87  -6.978  -1.696  -7.084
  200    HB3  LEU  87           2HB      LEU  87  -7.420  -0.506  -8.307
  201    HG   LEU  87           HG       LEU  87  -5.018  -0.284  -6.495
  202   HD11  LEU  87          1HD1      LEU  87  -3.734  -1.332  -8.026
  203   HD12  LEU  87          2HD1      LEU  87  -4.703  -0.771  -9.387
  204   HD13  LEU  87          3HD1      LEU  87  -5.252  -2.139  -8.418
  205   HD21  LEU  87          1HD2      LEU  87  -4.895   1.198  -8.943
  206   HD22  LEU  87          2HD2      LEU  87  -4.786   1.777  -7.281
  207   HD23  LEU  87          3HD2      LEU  87  -6.361   1.623  -8.060
  208    H    ALA  88           H        ALA  88  -9.564  -1.161  -5.043
  209    HA   ALA  88           HA       ALA  88 -11.595  -1.084  -7.068
  210    HB1  ALA  88           1HB      ALA  88 -11.073  -2.721  -4.930
  211    HB2  ALA  88           2HB      ALA  88 -12.485  -1.813  -4.389
  212    HB3  ALA  88           3HB      ALA  88 -12.549  -2.728  -5.895
  213    H    PHE  89           H        PHE  89 -10.606   1.029  -4.609
  214    HA   PHE  89           HA       PHE  89 -13.168   2.476  -4.779
  215    HB2  PHE  89           1HB      PHE  89 -11.257   2.483  -2.434
  216    HB3  PHE  89           2HB      PHE  89 -12.815   3.299  -2.520
  217    HD1  PHE  89           1HD      PHE  89 -11.130   0.056  -2.221
  218    HD2  PHE  89           2HD      PHE  89 -14.865   2.098  -2.222
  219    HE1  PHE  89           1HE      PHE  89 -12.223  -1.949  -1.303
  220    HE2  PHE  89           2HE      PHE  89 -15.963   0.097  -1.303
  221    HZ   PHE  89           HZ       PHE  89 -14.642  -1.930  -0.842
  222    H    GLY  90           H        GLY  90  -9.768   2.546  -5.181
  223    HA2  GLY  90           1HA      GLY  90  -9.706   4.911  -6.628
  224    HA3  GLY  90           2HA      GLY  90  -9.345   5.348  -4.964
  225    HA   PRO  91           HA       PRO  91  -5.560   3.640  -7.281
  226    HB2  PRO  91           1HB      PRO  91  -4.388   5.935  -8.093
  227    HB3  PRO  91           2HB      PRO  91  -5.573   5.075  -9.083
  228    HG2  PRO  91           1HG      PRO  91  -5.941   7.485  -7.351
  229    HG3  PRO  91           2HG      PRO  91  -6.608   7.148  -8.959
  230    HD2  PRO  91           1HD      PRO  91  -8.026   6.845  -6.636
  231    HD3  PRO  91           2HD      PRO  91  -8.341   5.910  -8.112
  232    H    VAL  92           H        VAL  92  -4.132   3.104  -5.762
  233    HA   VAL  92           HA       VAL  92  -3.635   4.807  -3.490
  234    HB   VAL  92           HB       VAL  92  -2.495   2.124  -4.271
  235   HG11  VAL  92          1HG1      VAL  92  -1.664   2.086  -1.895
  236   HG12  VAL  92          2HG1      VAL  92  -0.810   3.186  -2.979
  237   HG13  VAL  92          3HG1      VAL  92  -1.994   3.817  -1.834
  238   HG21  VAL  92          1HG2      VAL  92  -4.484   1.442  -3.509
  239   HG22  VAL  92          2HG2      VAL  92  -3.870   1.855  -1.908
  240   HG23  VAL  92          3HG2      VAL  92  -4.851   3.016  -2.802
  241    H    ALA  93           H        ALA  93  -2.209   6.405  -3.518
  242    HA   ALA  93           HA       ALA  93  -0.352   6.876  -5.557
  243    HB1  ALA  93           1HB      ALA  93  -0.843   8.011  -2.857
  244    HB2  ALA  93           2HB      ALA  93   0.687   8.386  -3.651
  245    HB3  ALA  93           3HB      ALA  93  -0.837   8.800  -4.434
  246    H    SER  94           H        SER  94   0.136   5.574  -2.283
  247    HA   SER  94           HA       SER  94   2.268   3.889  -3.133
  248    HB2  SER  94           1HB      SER  94   2.936   6.426  -1.649
  249    HB3  SER  94           2HB      SER  94   3.975   5.003  -1.567
  250    HG   SER  94           HG       SER  94   3.219   6.417  -3.911
  251    H    VAL  95           H        VAL  95   3.204   2.655  -1.320
  252    HA   VAL  95           HA       VAL  95   1.404   2.596   1.014
  253    HB   VAL  95           HB       VAL  95   2.614   0.222  -0.411
  254   HG11  VAL  95          1HG1      VAL  95   1.281   0.534   2.225
  255   HG12  VAL  95          2HG1      VAL  95   0.916  -0.909   1.277
  256   HG13  VAL  95          3HG1      VAL  95   2.582  -0.551   1.735
  257   HG21  VAL  95          1HG2      VAL  95   0.587  -0.196  -1.356
  258   HG22  VAL  95          2HG2      VAL  95  -0.310   0.551  -0.034
  259   HG23  VAL  95          3HG2      VAL  95   0.472   1.561  -1.250
  260    H    VAL  96           H        VAL  96   2.483   3.146   2.782
  261    HA   VAL  96           HA       VAL  96   5.352   2.535   2.956
  262    HB   VAL  96           HB       VAL  96   3.683   4.488   4.545
  263   HG11  VAL  96          1HG1      VAL  96   6.488   4.911   4.815
  264   HG12  VAL  96          2HG1      VAL  96   5.297   4.550   6.067
  265   HG13  VAL  96          3HG1      VAL  96   6.124   3.236   5.229
  266   HG21  VAL  96          1HG2      VAL  96   4.516   4.831   2.027
  267   HG22  VAL  96          2HG2      VAL  96   4.429   6.150   3.194
  268   HG23  VAL  96          3HG2      VAL  96   5.970   5.352   2.879
  269    H    MET  97           H        MET  97   5.845   0.751   4.038
  270    HA   MET  97           HA       MET  97   4.104  -0.088   6.256
  271    HB2  MET  97           1HB      MET  97   6.078  -1.726   4.655
  272    HB3  MET  97           2HB      MET  97   5.040  -2.335   5.937
  273    HG2  MET  97           1HG      MET  97   3.088  -1.981   4.646
  274    HG3  MET  97           2HG      MET  97   3.975  -1.050   3.441
  275    HE1  MET  97           1HE      MET  97   3.530  -4.257   5.251
  276    HE2  MET  97           2HE      MET  97   2.515  -4.759   3.899
  277    HE3  MET  97           3HE      MET  97   4.074  -5.541   4.170
  278    H    ASP  98           H        ASP  98   4.937  -0.488   8.266
  279    HA   ASP  98           HA       ASP  98   7.249   0.908   9.050
  280    HB2  ASP  98           1HB      ASP  98   5.188   0.177  10.448
  281    HB3  ASP  98           2HB      ASP  98   6.075  -1.327  10.680
  282    H    LYS  99           H        LYS  99   9.320   0.294   9.432
  283    HA   LYS  99           HA       LYS  99  10.097  -2.345   8.428
  284    HB2  LYS  99           1HB      LYS  99  12.374  -1.401   8.315
  285    HB3  LYS  99           2HB      LYS  99  11.216  -0.453   7.391
  286    HG2  LYS  99           1HG      LYS  99  11.244   1.300   8.918
  287    HG3  LYS  99           2HG      LYS  99  11.920   0.295  10.202
  288    HD2  LYS  99           1HD      LYS  99  13.957   0.075   8.607
  289    HD3  LYS  99           2HD      LYS  99  13.283   1.510   7.830
  290    HE2  LYS  99           1HE      LYS  99  14.696   2.469   9.365
  291    HE3  LYS  99           2HE      LYS  99  13.191   2.421  10.283
  292    HZ1  LYS  99           1HZ      LYS  99  14.591   1.505  11.794
  293    HZ2  LYS  99           2HZ      LYS  99  15.632   0.853  10.631
  294    HZ3  LYS  99           3HZ      LYS  99  14.163   0.088  10.975
  295    H    ASP 100           H        ASP 100  10.036  -0.412  11.310
  296    HA   ASP 100           HA       ASP 100  11.943  -1.776  12.850
  297    HB2  ASP 100           1HB      ASP 100   9.404  -0.518  13.898
  298    HB3  ASP 100           2HB      ASP 100  10.918  -0.755  14.766
  299    H    LYS 101           H        LYS 101   8.395  -2.158  12.894
  300    HA   LYS 101           HA       LYS 101   8.810  -4.931  13.803
  301    HB2  LYS 101           1HB      LYS 101   6.571  -3.010  14.454
  302    HB3  LYS 101           2HB      LYS 101   6.537  -4.723  14.852
  303    HG2  LYS 101           1HG      LYS 101   8.797  -4.204  16.042
  304    HG3  LYS 101           2HG      LYS 101   8.205  -2.541  16.010
  305    HD2  LYS 101           1HD      LYS 101   6.459  -4.758  17.013
  306    HD3  LYS 101           2HD      LYS 101   7.678  -4.033  18.064
  307    HE2  LYS 101           1HE      LYS 101   5.825  -2.244  16.566
  308    HE3  LYS 101           2HE      LYS 101   5.212  -3.105  17.977
  309    HZ1  LYS 101           1HZ      LYS 101   7.378  -1.101  17.845
  310    HZ2  LYS 101           2HZ      LYS 101   7.256  -2.170  19.149
  311    HZ3  LYS 101           3HZ      LYS 101   5.992  -1.097  18.815
  312    H    GLY 102           H        GLY 102   6.457  -2.850  12.106
  313    HA2  GLY 102           1HA      GLY 102   5.641  -3.292   9.924
  314    HA3  GLY 102           2HA      GLY 102   6.132  -4.969  10.108
  315    H    VAL 103           H        VAL 103   4.146  -2.917  12.219
  316    HA   VAL 103           HA       VAL 103   1.997  -4.917  11.965
  317    HB   VAL 103           HB       VAL 103   1.183  -4.005  14.161
  318   HG11  VAL 103          1HG1      VAL 103   3.815  -4.933  14.933
  319   HG12  VAL 103          2HG1      VAL 103   2.244  -5.716  15.114
  320   HG13  VAL 103          3HG1      VAL 103   3.147  -5.885  13.608
  321   HG21  VAL 103          1HG2      VAL 103   2.357  -2.475  15.393
  322   HG22  VAL 103          2HG2      VAL 103   3.896  -2.876  14.632
  323   HG23  VAL 103          3HG2      VAL 103   2.715  -1.894  13.766
  324    H    PHE 104           H        PHE 104   2.844  -1.925  10.914
  325    HA   PHE 104           HA       PHE 104   0.083  -1.247  10.314
  326    HB2  PHE 104           1HB      PHE 104   0.103   0.924  11.232
  327    HB3  PHE 104           2HB      PHE 104   0.782  -0.096  12.497
  328    HD1  PHE 104           1HD      PHE 104   1.509   2.466   9.983
  329    HD2  PHE 104           2HD      PHE 104   3.085   0.096  13.148
  330    HE1  PHE 104           1HE      PHE 104   3.503   3.906  10.065
  331    HE2  PHE 104           2HE      PHE 104   5.080   1.532  13.235
  332    HZ   PHE 104           HZ       PHE 104   5.291   3.441  11.693
  333    H    ALA 105           H        ALA 105  -0.090   0.448   8.670
  334    HA   ALA 105           HA       ALA 105   2.326   1.139   7.220
  335    HB1  ALA 105           1HB      ALA 105   0.721  -1.097   6.442
  336    HB2  ALA 105           2HB      ALA 105   0.626   0.157   5.205
  337    HB3  ALA 105           3HB      ALA 105   2.196  -0.474   5.703
  338    H    ILE 106           H        ILE 106   2.144   3.084   6.279
  339    HA   ILE 106           HA       ILE 106  -0.421   4.447   6.450
  340    HB   ILE 106           HB       ILE 106   2.209   5.609   5.540
  341   HG12  ILE 106          1HG1      ILE 106   2.198   4.524   7.871
  342   HG13  ILE 106          2HG1      ILE 106   2.730   6.198   7.758
  343   HG21  ILE 106          1HG2      ILE 106   0.866   7.329   5.059
  344   HG22  ILE 106          2HG2      ILE 106  -0.483   6.642   5.962
  345   HG23  ILE 106          3HG2      ILE 106   0.761   7.567   6.803
  346   HD11  ILE 106          1HD1      ILE 106   0.940   6.984   8.899
  347   HD12  ILE 106          2HD1      ILE 106  -0.137   5.719   8.307
  348   HD13  ILE 106          3HD1      ILE 106   1.016   5.365   9.595
  349    H    VAL 107           H        VAL 107  -1.723   3.907   4.785
  350    HA   VAL 107           HA       VAL 107  -0.663   3.725   2.083
  351    HB   VAL 107           HB       VAL 107  -3.435   3.263   3.186
  352   HG11  VAL 107          1HG1      VAL 107  -3.816   4.036   1.001
  353   HG12  VAL 107          2HG1      VAL 107  -2.408   3.184   0.363
  354   HG13  VAL 107          3HG1      VAL 107  -3.834   2.278   0.870
  355   HG21  VAL 107          1HG2      VAL 107  -1.991   1.495   3.821
  356   HG22  VAL 107          2HG2      VAL 107  -2.914   0.906   2.438
  357   HG23  VAL 107          3HG2      VAL 107  -1.245   1.435   2.224
  358    H    GLU 108           H        GLU 108  -1.143   5.102   0.414
  359    HA   GLU 108           HA       GLU 108  -2.571   7.576   1.141
  360    HB2  GLU 108           1HB      GLU 108  -0.097   7.834   0.826
  361    HB3  GLU 108           2HB      GLU 108  -0.307   7.330  -0.845
  362    HG2  GLU 108           1HG      GLU 108  -1.606   9.256  -1.347
  363    HG3  GLU 108           2HG      GLU 108  -1.703   9.706   0.354
  364    H    MET 109           H        MET 109  -3.634   8.694  -0.636
  365    HA   MET 109           HA       MET 109  -4.522   6.829  -2.739
  366    HB2  MET 109           1HB      MET 109  -6.086   9.026  -1.372
  367    HB3  MET 109           2HB      MET 109  -6.674   8.068  -2.724
  368    HG2  MET 109           1HG      MET 109  -6.063   7.148   0.066
  369    HG3  MET 109           2HG      MET 109  -7.616   7.151  -0.766
  370    HE1  MET 109           1HE      MET 109  -8.625   5.394  -1.570
  371    HE2  MET 109           2HE      MET 109  -7.899   5.245  -3.170
  372    HE3  MET 109           3HE      MET 109  -7.987   3.840  -2.107
  373    H    GLY 110           H        GLY 110  -5.462   8.026  -4.682
  374    HA2  GLY 110           1HA      GLY 110  -3.436   9.848  -5.632
  375    HA3  GLY 110           2HA      GLY 110  -4.788   9.212  -6.558
  376    H    ASP 111           H        ASP 111  -6.991  10.048  -5.402
  377    HA   ASP 111           HA       ASP 111  -6.698  12.975  -5.209
  378    HB2  ASP 111           1HB      ASP 111  -8.952  13.130  -6.252
  379    HB3  ASP 111           2HB      ASP 111  -7.747  12.406  -7.314
  380    H    VAL 112           H        VAL 112  -8.475  14.061  -4.030
  381    HA   VAL 112           HA       VAL 112  -8.770  13.058  -1.446
  382    HB   VAL 112           HB       VAL 112  -8.992  15.431  -1.919
  383   HG11  VAL 112          1HG1      VAL 112 -10.357  14.844  -4.093
  384   HG12  VAL 112          2HG1      VAL 112 -11.736  15.083  -3.018
  385   HG13  VAL 112          3HG1      VAL 112 -10.574  16.387  -3.268
  386   HG21  VAL 112          1HG2      VAL 112 -10.077  14.465   0.089
  387   HG22  VAL 112          2HG2      VAL 112 -10.869  15.930  -0.490
  388   HG23  VAL 112          3HG2      VAL 112 -11.585  14.353  -0.818
  389    H    GLY 113           H        GLY 113 -10.976  12.934  -4.211
  390    HA2  GLY 113           1HA      GLY 113 -13.242  11.932  -2.943
  391    HA3  GLY 113           2HA      GLY 113 -12.815  11.623  -4.619
  392    H    ALA 114           H        ALA 114 -10.351  10.244  -4.028
  393    HA   ALA 114           HA       ALA 114 -11.330   7.617  -3.796
  394    HB1  ALA 114           1HB      ALA 114  -9.357   7.710  -4.966
  395    HB2  ALA 114           2HB      ALA 114  -8.615   8.847  -3.841
  396    HB3  ALA 114           3HB      ALA 114  -8.784   7.149  -3.395
  397    H    ARG 115           H        ARG 115  -9.122   9.303  -1.551
  398    HA   ARG 115           HA       ARG 115  -9.251   7.479   0.523
  399    HB2  ARG 115           1HB      ARG 115  -7.630   9.296   0.479
  400    HB3  ARG 115           2HB      ARG 115  -8.915  10.479   0.678
  401    HG2  ARG 115           1HG      ARG 115  -8.613   8.357   2.737
  402    HG3  ARG 115           2HG      ARG 115  -7.454   9.687   2.710
  403    HD2  ARG 115           1HD      ARG 115  -9.545  11.199   2.608
  404    HD3  ARG 115           2HD      ARG 115 -10.415   9.768   3.159
  405    HE   ARG 115           HE       ARG 115  -9.441   9.999   5.233
  406   HH11  ARG 115          2HH1      ARG 115  -7.909  12.141   2.956
  407   HH12  ARG 115          1HH1      ARG 115  -7.033  13.015   4.169
  408   HH21  ARG 115          2HH2      ARG 115  -8.293  11.142   6.839
  409   HH22  ARG 115          1HH2      ARG 115  -7.251  12.445   6.377
  410    H    GLU 116           H        GLU 116 -11.439  10.125  -0.259
  411    HA   GLU 116           HA       GLU 116 -12.946  10.144   2.100
  412    HB2  GLU 116           1HB      GLU 116 -13.406  11.018  -0.709
  413    HB3  GLU 116           2HB      GLU 116 -14.807  10.891   0.345
  414    HG2  GLU 116           1HG      GLU 116 -12.355  12.567   0.827
  415    HG3  GLU 116           2HG      GLU 116 -13.949  13.147   0.347
  416    H    ALA 117           H        ALA 117 -13.529   8.406  -0.952
  417    HA   ALA 117           HA       ALA 117 -15.881   7.133  -0.388
  418    HB1  ALA 117           1HB      ALA 117 -15.473   6.014  -2.273
  419    HB2  ALA 117           2HB      ALA 117 -13.964   6.924  -2.353
  420    HB3  ALA 117           3HB      ALA 117 -13.986   5.313  -1.635
  421    H    VAL 118           H        VAL 118 -12.639   5.814   0.315
  422    HA   VAL 118           HA       VAL 118 -13.382   3.501   1.615
  423    HB   VAL 118           HB       VAL 118 -11.036   5.296   2.251
  424   HG11  VAL 118          1HG1      VAL 118 -10.702   2.460   2.773
  425   HG12  VAL 118          2HG1      VAL 118 -10.340   3.849   3.799
  426   HG13  VAL 118          3HG1      VAL 118 -11.972   3.179   3.763
  427   HG21  VAL 118          1HG2      VAL 118 -11.638   3.477   0.077
  428   HG22  VAL 118          2HG2      VAL 118 -10.328   4.647   0.238
  429   HG23  VAL 118          3HG2      VAL 118 -10.155   3.030   0.921
  430    H    LEU 119           H        LEU 119 -12.723   6.662   3.131
  431    HA   LEU 119           HA       LEU 119 -13.308   5.982   5.752
  432    HB2  LEU 119           1HB      LEU 119 -13.616   8.563   4.247
  433    HB3  LEU 119           2HB      LEU 119 -13.964   8.436   5.970
  434    HG   LEU 119           HG       LEU 119 -11.307   8.086   4.595
  435   HD11  LEU 119          1HD1      LEU 119 -11.409  10.317   4.949
  436   HD12  LEU 119          2HD1      LEU 119 -10.901   9.842   6.569
  437   HD13  LEU 119          3HD1      LEU 119 -12.602  10.172   6.241
  438   HD21  LEU 119          1HD2      LEU 119 -10.486   7.766   6.984
  439   HD22  LEU 119          2HD2      LEU 119 -11.291   6.394   6.223
  440   HD23  LEU 119          3HD2      LEU 119 -12.160   7.391   7.390
  441    H    SER 120           H        SER 120 -15.496   7.110   3.202
  442    HA   SER 120           HA       SER 120 -17.796   6.817   4.959
  443    HB2  SER 120           1HB      SER 120 -17.579   7.710   2.075
  444    HB3  SER 120           2HB      SER 120 -19.081   7.664   2.998
  445    HG   SER 120           HG       SER 120 -17.670   9.018   4.546
  446    H    GLN 121           H        GLN 121 -16.542   4.410   4.628
  447    HA   GLN 121           HA       GLN 121 -18.291   2.960   2.754
  448    HB2  GLN 121           1HB      GLN 121 -15.649   2.905   2.629
  449    HB3  GLN 121           2HB      GLN 121 -15.838   1.703   3.898
  450    HG2  GLN 121           1HG      GLN 121 -15.873   0.335   2.096
  451    HG3  GLN 121           2HG      GLN 121 -17.593   0.706   2.195
  452   HE21  GLN 121          1HE2      GLN 121 -18.356   0.871   0.215
  453   HE22  GLN 121          2HE2      GLN 121 -17.627   1.742  -1.086
  454    H    SER 122           H        SER 122 -19.146   0.921   3.438
  455    HA   SER 122           HA       SER 122 -20.181   0.967   6.068
  456    HB2  SER 122           1HB      SER 122 -21.140  -1.239   5.506
  457    HB3  SER 122           2HB      SER 122 -21.406  -0.065   4.217
  458    HG   SER 122           HG       SER 122 -20.251  -1.253   2.927
  459    H    GLN 123           H        GLN 123 -18.333  -1.722   4.650
  460    HA   GLN 123           HA       GLN 123 -16.693  -1.830   7.077
  461    HB2  GLN 123           1HB      GLN 123 -18.436  -4.008   5.979
  462    HB3  GLN 123           2HB      GLN 123 -16.964  -4.414   6.851
  463    HG2  GLN 123           1HG      GLN 123 -17.750  -3.305   8.821
  464    HG3  GLN 123           2HG      GLN 123 -19.157  -2.682   7.961
  465   HE21  GLN 123          1HE2      GLN 123 -20.746  -3.633   9.107
  466   HE22  GLN 123          2HE2      GLN 123 -20.969  -5.342   9.233
  467    H    HIS 124           H        HIS 124 -14.814  -3.336   6.812
  468    HA   HIS 124           HA       HIS 124 -13.962  -3.573   4.010
  469    HB2  HIS 124           1HB      HIS 124 -12.384  -2.359   6.282
  470    HB3  HIS 124           2HB      HIS 124 -11.660  -2.855   4.755
  471    HD2  HIS 124           2HD      HIS 124 -12.705   0.312   6.215
  472    HE1  HIS 124           1HE      HIS 124 -13.815   0.699   2.139
  473    HE2  HIS 124           2HE      HIS 124 -13.339   1.919   4.290
  474    H    SER 125           H        SER 125 -12.860  -5.399   3.513
  475    HA   SER 125           HA       SER 125 -11.741  -7.060   5.618
  476    HB2  SER 125           1HB      SER 125 -13.011  -9.074   4.759
  477    HB3  SER 125           2HB      SER 125 -13.982  -7.898   5.645
  478    HG   SER 125           HG       SER 125 -14.057  -8.613   2.974
  479    H    LEU 126           H        LEU 126 -10.124  -8.403   4.915
  480    HA   LEU 126           HA       LEU 126  -9.417  -8.163   2.067
  481    HB2  LEU 126           1HB      LEU 126  -7.838  -7.158   3.683
  482    HB3  LEU 126           2HB      LEU 126  -7.616  -8.746   4.414
  483    HG   LEU 126           HG       LEU 126  -6.732  -9.529   2.193
  484   HD11  LEU 126          1HD1      LEU 126  -6.167  -6.725   1.447
  485   HD12  LEU 126          2HD1      LEU 126  -7.802  -7.316   1.150
  486   HD13  LEU 126          3HD1      LEU 126  -6.421  -8.144   0.431
  487   HD21  LEU 126          1HD2      LEU 126  -5.457  -8.428   4.284
  488   HD22  LEU 126          2HD2      LEU 126  -4.955  -7.318   3.008
  489   HD23  LEU 126          3HD2      LEU 126  -4.628  -9.045   2.855
  490    H    GLY 127           H        GLY 127 -10.758  -9.964   1.507
  491    HA2  GLY 127           1HA      GLY 127 -11.189 -12.186   1.109
  492    HA3  GLY 127           2HA      GLY 127  -9.445 -12.375   1.207
  493    H    GLY 128           H        GLY 128 -12.113 -11.779   3.507
  494    HA2  GLY 128           1HA      GLY 128 -12.810 -13.363   5.144
  495    HA3  GLY 128           2HA      GLY 128 -11.251 -14.159   4.994
  496    H    HIS 129           H        HIS 129  -9.424 -12.274   5.411
  497    HA   HIS 129           HA       HIS 129  -9.463 -11.896   8.192
  498    HB2  HIS 129           1HB      HIS 129  -7.737 -10.824   5.979
  499    HB3  HIS 129           2HB      HIS 129  -7.518 -10.264   7.634
  500    HD2  HIS 129           2HD      HIS 129  -6.811 -13.391   5.453
  501    HE1  HIS 129           1HE      HIS 129  -5.274 -14.118   9.340
  502    HE2  HIS 129           2HE      HIS 129  -5.326 -14.895   6.944
  503    H    ARG 130           H        ARG 130  -8.848  -9.531   9.027
  504    HA   ARG 130           HA       ARG 130 -10.941  -7.705   8.043
  505    HB2  ARG 130           1HB      ARG 130 -11.448  -8.813  10.255
  506    HB3  ARG 130           2HB      ARG 130 -10.063  -7.958  10.920
  507    HG2  ARG 130           1HG      ARG 130 -11.219  -5.831  10.077
  508    HG3  ARG 130           2HG      ARG 130 -12.657  -6.842   9.927
  509    HD2  ARG 130           1HD      ARG 130 -12.407  -7.468  12.312
  510    HD3  ARG 130           2HD      ARG 130 -11.052  -6.345  12.431
  511    HE   ARG 130           HE       ARG 130 -12.994  -4.750  11.524
  512   HH11  ARG 130          2HH1      ARG 130 -12.954  -7.088  14.103
  513   HH12  ARG 130          1HH1      ARG 130 -14.132  -6.250  15.057
  514   HH21  ARG 130          2HH2      ARG 130 -14.546  -3.636  12.772
  515   HH22  ARG 130          1HH2      ARG 130 -15.037  -4.286  14.299
  516    H    LEU 131           H        LEU 131 -10.516  -5.458   8.232
  517    HA   LEU 131           HA       LEU 131  -7.704  -4.756   8.736
  518    HB2  LEU 131           1HB      LEU 131  -9.422  -3.905   6.414
  519    HB3  LEU 131           2HB      LEU 131  -7.897  -3.130   6.838
  520    HG   LEU 131           HG       LEU 131  -8.224  -6.011   5.998
  521   HD11  LEU 131          1HD1      LEU 131  -6.987  -5.234   3.973
  522   HD12  LEU 131          2HD1      LEU 131  -7.255  -3.577   4.514
  523   HD13  LEU 131          3HD1      LEU 131  -8.630  -4.607   4.114
  524   HD21  LEU 131          1HD2      LEU 131  -5.978  -4.433   7.089
  525   HD22  LEU 131          2HD2      LEU 131  -5.613  -5.466   5.706
  526   HD23  LEU 131          3HD2      LEU 131  -6.299  -6.166   7.173
  527    H    ARG 132           H        ARG 132  -7.360  -2.886   9.826
  528    HA   ARG 132           HA       ARG 132  -9.757  -1.397  10.660
  529    HB2  ARG 132           1HB      ARG 132  -8.346  -2.589  12.405
  530    HB3  ARG 132           2HB      ARG 132  -7.082  -1.418  12.054
  531    HG2  ARG 132           1HG      ARG 132  -8.792   0.374  12.602
  532    HG3  ARG 132           2HG      ARG 132  -9.787  -0.929  13.255
  533    HD2  ARG 132           1HD      ARG 132  -6.939  -0.608  14.120
  534    HD3  ARG 132           2HD      ARG 132  -8.207   0.385  14.837
  535    HE   ARG 132           HE       ARG 132  -8.973  -2.323  14.915
  536   HH11  ARG 132          2HH1      ARG 132  -6.725  -0.104  16.380
  537   HH12  ARG 132          1HH1      ARG 132  -6.637  -0.976  17.874
  538   HH21  ARG 132          2HH2      ARG 132  -8.866  -3.479  16.879
  539   HH22  ARG 132          1HH2      ARG 132  -7.855  -2.896  18.157
  540    H    VAL 133           H        VAL 133  -9.704  -0.084   8.754
  541    HA   VAL 133           HA       VAL 133  -7.407   1.643   8.340
  542    HB   VAL 133           HB       VAL 133 -10.068   1.680   6.910
  543   HG11  VAL 133          1HG1      VAL 133  -8.015   3.529   6.884
  544   HG12  VAL 133          2HG1      VAL 133  -7.715   2.549   5.448
  545   HG13  VAL 133          3HG1      VAL 133  -9.273   3.349   5.662
  546   HG21  VAL 133          1HG2      VAL 133  -9.433  -0.316   6.118
  547   HG22  VAL 133          2HG2      VAL 133  -8.254   0.593   5.172
  548   HG23  VAL 133          3HG2      VAL 133  -7.782  -0.131   6.710
  549    H    ARG 134           H        ARG 134  -7.175   3.575   9.243
  550    HA   ARG 134           HA       ARG 134  -9.546   5.133   9.959
  551    HB2  ARG 134           1HB      ARG 134  -8.643   5.662  12.169
  552    HB3  ARG 134           2HB      ARG 134  -8.908   3.932  11.997
  553    HG2  ARG 134           1HG      ARG 134  -6.412   3.850  11.342
  554    HG3  ARG 134           2HG      ARG 134  -6.333   5.446  12.090
  555    HD2  ARG 134           1HD      ARG 134  -7.545   3.098  13.514
  556    HD3  ARG 134           2HD      ARG 134  -5.808   3.397  13.545
  557    HE   ARG 134           HE       ARG 134  -7.855   4.883  14.926
  558   HH11  ARG 134          2HH1      ARG 134  -4.600   4.919  13.692
  559   HH12  ARG 134          1HH1      ARG 134  -4.064   6.163  14.773
  560   HH21  ARG 134          2HH2      ARG 134  -7.162   6.521  16.355
  561   HH22  ARG 134          1HH2      ARG 134  -5.522   7.072  16.288
  562    HA   PRO 135           HA       PRO 135  -7.602   8.597   8.108
  563    HB2  PRO 135           1HB      PRO 135  -8.315   9.986  10.656
  564    HB3  PRO 135           2HB      PRO 135  -8.615  10.479   8.985
  565    HG2  PRO 135           1HG      PRO 135 -10.564   9.445  10.501
  566    HG3  PRO 135           2HG      PRO 135 -10.454   9.097   8.766
  567    HD2  PRO 135           1HD      PRO 135  -9.867   7.342  11.077
  568    HD3  PRO 135           2HD      PRO 135 -10.390   6.919   9.434
  569    H    ARG 136           H        ARG 136  -5.491   9.000   7.982
  570    HA   ARG 136           HA       ARG 136  -3.553   8.197   9.735
  571    HB2  ARG 136           1HB      ARG 136  -3.278   9.084   7.362
  572    HB3  ARG 136           2HB      ARG 136  -3.275  10.694   8.068
  573    HG2  ARG 136           1HG      ARG 136  -1.381   9.688   9.577
  574    HG3  ARG 136           2HG      ARG 136  -1.232   8.540   8.244
  575    HD2  ARG 136           1HD      ARG 136  -1.064  10.507   6.697
  576    HD3  ARG 136           2HD      ARG 136  -0.975  11.539   8.124
  577    HE   ARG 136           HE       ARG 136   1.003   9.778   8.569
  578   HH11  ARG 136          2HH1      ARG 136   0.168  11.708   5.795
  579   HH12  ARG 136          1HH1      ARG 136   1.804  11.858   5.243
  580   HH21  ARG 136          2HH2      ARG 136   3.161   9.969   7.854
  581   HH22  ARG 136          1HH2      ARG 136   3.505  10.867   6.415
  582    H    GLU 137           H        GLU 137  -4.883  11.497   9.497
  583    HA   GLU 137           HA       GLU 137  -4.036  11.928  12.286
  584    HB2  GLU 137           1HB      GLU 137  -3.995  14.430  11.475
  585    HB3  GLU 137           2HB      GLU 137  -2.608  13.381  11.219
  586    HG2  GLU 137           1HG      GLU 137  -2.976  13.210   8.960
  587    HG3  GLU 137           2HG      GLU 137  -4.695  13.573   9.103
  588    H    GLN 138           H        GLN 138  -6.039  11.415  13.150
  589    HA   GLN 138           HA       GLN 138  -8.384  12.871  12.213
  590    HB2  GLN 138           1HB      GLN 138  -8.216  10.342  12.968
  591    HB3  GLN 138           2HB      GLN 138  -8.462  11.035  14.565
  592    HG2  GLN 138           1HG      GLN 138 -10.299  11.772  12.335
  593    HG3  GLN 138           2HG      GLN 138 -10.491  10.227  13.161
  594   HE21  GLN 138          1HE2      GLN 138 -12.337  12.414  13.115
  595   HE22  GLN 138          2HE2      GLN 138 -12.548  12.937  14.748
  596    H    LYS 139           H        LYS 139  -6.423  12.511  15.140
  597    HA   LYS 139           HA       LYS 139  -7.778  13.995  16.967
  598    HB2  LYS 139           1HB      LYS 139  -5.434  12.887  17.101
  599    HB3  LYS 139           2HB      LYS 139  -4.833  14.460  16.594
  600    HG2  LYS 139           1HG      LYS 139  -6.590  14.051  19.000
  601    HG3  LYS 139           2HG      LYS 139  -4.826  14.058  19.061
  602    HD2  LYS 139           1HD      LYS 139  -5.014  16.343  17.881
  603    HD3  LYS 139           2HD      LYS 139  -6.702  16.304  18.397
  604    HE2  LYS 139           1HE      LYS 139  -5.369  17.514  20.015
  605    HE3  LYS 139           2HE      LYS 139  -5.959  16.013  20.725
  606    HZ1  LYS 139           1HZ      LYS 139  -3.865  15.053  20.633
  607    HZ2  LYS 139           2HZ      LYS 139  -3.526  16.646  21.089
  608    HZ3  LYS 139           3HZ      LYS 139  -3.283  16.156  19.489
  609    H    GLU 140           H        GLU 140  -8.452  16.032  17.180
  610    HA   GLU 140           HA       GLU 140  -7.085  18.303  16.238
  611    HB2  GLU 140           1HB      GLU 140  -8.646  19.017  14.459
  612    HB3  GLU 140           2HB      GLU 140  -7.754  17.565  14.029
  613    HG2  GLU 140           1HG      GLU 140  -9.765  16.249  14.789
  614    HG3  GLU 140           2HG      GLU 140 -10.626  17.784  14.873
  615    H    PHE 141           H        PHE 141  -7.595  19.684  17.791
  616    HA   PHE 141           HA       PHE 141  -9.619  19.530  19.610
  617    HB2  PHE 141           1HB      PHE 141  -7.613  21.166  19.475
  618    HB3  PHE 141           2HB      PHE 141  -8.725  22.218  18.604
  619    HD1  PHE 141           2HD      PHE 141  -8.180  20.461  21.810
  620    HD2  PHE 141           1HD      PHE 141 -10.333  23.495  19.743
  621    HE1  PHE 141           2HE      PHE 141  -9.070  21.284  23.951
  622    HE2  PHE 141           1HE      PHE 141 -11.225  24.324  21.880
  623    HZ   PHE 141           HZ       PHE 141 -10.595  23.217  23.988
  624    H    GLN 142           H        GLN 142  -9.718  21.160  16.471
  625    HA   GLN 142           HA       GLN 142 -12.635  21.042  16.557
  626    HB2  GLN 142           1HB      GLN 142 -11.726  23.331  17.333
  627    HB3  GLN 142           2HB      GLN 142 -11.284  23.569  15.648
  628    HG2  GLN 142           1HG      GLN 142 -13.525  23.512  14.941
  629    HG3  GLN 142           2HG      GLN 142 -14.075  22.858  16.483
  630   HE21  GLN 142          1HE2      GLN 142 -15.571  24.756  16.071
  631   HE22  GLN 142          2HE2      GLN 142 -15.096  26.270  16.755
  632    H    SER 143           H        SER 143 -13.633  21.012  14.518
  633    HA   SER 143           HA       SER 143 -11.782  20.589  12.263
  634    HB2  SER 143           1HB      SER 143 -12.798  18.480  12.900
  635    HB3  SER 143           2HB      SER 143 -14.406  19.201  12.855
  636    HG   SER 143           HG       SER 143 -14.090  18.130  10.933
  637    HA   PRO 144           HA       PRO 144 -14.000  23.791  10.197
  638    HB2  PRO 144           1HB      PRO 144 -13.140  23.348   7.676
  639    HB3  PRO 144           2HB      PRO 144 -12.084  24.003   8.934
  640    HG2  PRO 144           1HG      PRO 144 -12.258  21.224   7.862
  641    HG3  PRO 144           2HG      PRO 144 -10.830  22.150   8.358
  642    HD2  PRO 144           1HD      PRO 144 -12.054  20.213   9.887
  643    HD3  PRO 144           2HD      PRO 144 -11.038  21.517  10.535
  644    H    ALA 145           H        ALA 145 -16.152  23.078  10.469
  645    HA   ALA 145           HA       ALA 145 -17.277  21.079   8.733
  646    HB1  ALA 145           1HB      ALA 145 -18.579  22.998  10.660
  647    HB2  ALA 145           2HB      ALA 145 -19.419  21.709   9.796
  648    HB3  ALA 145           3HB      ALA 145 -18.159  21.312  10.964
  649    H    SER 146           H        SER 146 -17.098  21.734   6.620
  650    HA   SER 146           HA       SER 146 -19.020  23.675   5.721
  651    HB2  SER 146           1HB      SER 146 -17.382  25.059   4.471
  652    HB3  SER 146           2HB      SER 146 -17.167  25.180   6.217
  653    HG   SER 146           HG       SER 146 -15.183  24.884   5.083
  654    H    LYS 147           H        LYS 147 -18.722  23.942   3.210
  655    HA   LYS 147           HA       LYS 147 -17.580  21.647   1.888
  656    HB2  LYS 147           1HB      LYS 147 -19.841  20.907   2.803
  657    HB3  LYS 147           2HB      LYS 147 -20.563  22.036   1.664
  658    HG2  LYS 147           1HG      LYS 147 -19.152  20.761  -0.101
  659    HG3  LYS 147           2HG      LYS 147 -19.084  19.498   1.131
  660    HD2  LYS 147           1HD      LYS 147 -20.968  18.879  -0.037
  661    HD3  LYS 147           2HD      LYS 147 -21.672  19.880   1.235
  662    HE2  LYS 147           1HE      LYS 147 -22.677  20.514  -0.836
  663    HE3  LYS 147           2HE      LYS 147 -21.588  21.811  -0.346
  664    HZ1  LYS 147           1HZ      LYS 147 -21.540  21.022  -2.767
  665    HZ2  LYS 147           2HZ      LYS 147 -20.674  19.692  -2.183
  666    HZ3  LYS 147           3HZ      LYS 147 -20.062  21.255  -1.977
  667    H    SER 148           H        SER 148 -17.610  21.828  -0.417
  668    HA   SER 148           HA       SER 148 -18.707  24.210  -1.630
  669    HB2  SER 148           1HB      SER 148 -16.643  25.120  -0.714
  670    HB3  SER 148           2HB      SER 148 -15.710  23.815  -1.446
  671    HG   SER 148           HG       SER 148 -16.622  24.647  -3.502
  672    HA   PRO 149           HA       PRO 149 -18.779  21.419  -5.043
  673    HB2  PRO 149           1HB      PRO 149 -19.498  23.149  -6.987
  674    HB3  PRO 149           2HB      PRO 149 -20.615  22.637  -5.717
  675    HG2  PRO 149           1HG      PRO 149 -19.072  25.177  -5.975
  676    HG3  PRO 149           2HG      PRO 149 -20.718  24.919  -5.370
  677    HD2  PRO 149           1HD      PRO 149 -18.493  25.292  -3.786
  678    HD3  PRO 149           2HD      PRO 149 -19.986  24.493  -3.255
  679    H    LYS 150           H        LYS 150 -16.739  20.706  -5.501
  680    HA   LYS 150           HA       LYS 150 -14.650  20.610  -6.417
  681    HB2  LYS 150           1HB      LYS 150 -16.196  20.606  -8.415
  682    HB3  LYS 150           2HB      LYS 150 -15.867  22.325  -8.585
  683    HG2  LYS 150           1HG      LYS 150 -14.400  21.342 -10.083
  684    HG3  LYS 150           2HG      LYS 150 -13.393  21.633  -8.662
  685    HD2  LYS 150           1HD      LYS 150 -13.709  19.305  -7.968
  686    HD3  LYS 150           2HD      LYS 150 -14.714  19.017  -9.389
  687    HE2  LYS 150           1HE      LYS 150 -11.887  20.014  -9.599
  688    HE3  LYS 150           2HE      LYS 150 -12.271  18.295  -9.517
  689    HZ1  LYS 150           1HZ      LYS 150 -13.933  19.110 -11.441
  690    HZ2  LYS 150           2HZ      LYS 150 -12.383  18.499 -11.735
  691    HZ3  LYS 150           3HZ      LYS 150 -12.639  20.171 -11.693
  692    H    GLY 151           H        GLY 151 -14.791  22.570  -4.480
  693    HA2  GLY 151           1HA      GLY 151 -13.379  24.881  -5.630
  694    HA3  GLY 151           2HA      GLY 151 -14.133  24.831  -4.043
  Start of MODEL   10
    1    H1   GLY  58           H        GLY  58 -16.230  17.978  -2.105
    2    HA2  GLY  58           1HA      GLY  58 -17.616  16.388  -0.987
    3    HA3  GLY  58           2HA      GLY  58 -15.999  15.704  -0.927
    4    H    SER  59           H        SER  59 -14.675  16.356   1.006
    5    HA   SER  59           HA       SER  59 -16.387  16.679   3.381
    6    HB2  SER  59           1HB      SER  59 -14.042  14.790   3.063
    7    HB3  SER  59           2HB      SER  59 -14.902  15.086   4.574
    8    HG   SER  59           HG       SER  59 -16.663  14.078   3.789
    9    H    SER  60           H        SER  60 -15.916  18.702   4.009
   10    HA   SER  60           HA       SER  60 -13.574  20.114   3.626
   11    HB2  SER  60           1HB      SER  60 -15.642  20.331   5.819
   12    HB3  SER  60           2HB      SER  60 -14.328  21.490   5.618
   13    HG   SER  60           HG       SER  60 -15.563  22.416   4.207
   14    H    GLY  61           H        GLY  61 -11.576  19.890   4.374
   15    HA2  GLY  61           1HA      GLY  61 -10.866  19.462   7.040
   16    HA3  GLY  61           2HA      GLY  61 -10.857  17.896   6.242
   17    H    SER  62           H        SER  62  -9.860  21.153   5.197
   18    HA   SER  62           HA       SER  62  -7.846  20.631   3.531
   19    HB2  SER  62           1HB      SER  62  -8.611  22.892   4.641
   20    HB3  SER  62           2HB      SER  62  -7.225  22.609   5.694
   21    HG   SER  62           HG       SER  62  -6.150  22.223   3.484
   22    H    SER  63           H        SER  63  -7.331  20.806   7.056
   23    HA   SER  63           HA       SER  63  -4.675  20.082   7.142
   24    HB2  SER  63           1HB      SER  63  -6.115  20.804   9.086
   25    HB3  SER  63           2HB      SER  63  -6.739  19.156   9.149
   26    HG   SER  63           HG       SER  63  -5.044  19.236  10.557
   27    H    GLY  64           H        GLY  64  -7.476  17.885   7.382
   28    HA2  GLY  64           1HA      GLY  64  -6.133  15.478   7.555
   29    HA3  GLY  64           2HA      GLY  64  -7.703  15.676   6.790
   30    H    LEU  65           H        LEU  65  -4.478  14.856   6.318
   31    HA   LEU  65           HA       LEU  65  -4.130  15.628   3.615
   32    HB2  LEU  65           1HB      LEU  65  -2.847  13.426   5.221
   33    HB3  LEU  65           2HB      LEU  65  -2.325  13.919   3.612
   34    HG   LEU  65           HG       LEU  65  -2.082  16.271   4.780
   35   HD11  LEU  65          1HD1      LEU  65  -2.641  14.510   6.979
   36   HD12  LEU  65          2HD1      LEU  65  -2.429  16.260   6.970
   37   HD13  LEU  65          3HD1      LEU  65  -1.028  15.204   7.141
   38   HD21  LEU  65          1HD2      LEU  65   0.218  15.872   4.958
   39   HD22  LEU  65          2HD2      LEU  65  -0.335  14.725   3.738
   40   HD23  LEU  65          3HD2      LEU  65  -0.018  14.177   5.385
   41    H    ARG  66           H        ARG  66  -3.760  13.921   1.866
   42    HA   ARG  66           HA       ARG  66  -6.214  12.408   1.608
   43    HB2  ARG  66           1HB      ARG  66  -3.921  12.660  -0.345
   44    HB3  ARG  66           2HB      ARG  66  -5.533  12.052  -0.693
   45    HG2  ARG  66           1HG      ARG  66  -6.462  14.130  -0.741
   46    HG3  ARG  66           2HG      ARG  66  -5.295  14.799   0.401
   47    HD2  ARG  66           1HD      ARG  66  -4.382  13.919  -2.303
   48    HD3  ARG  66           2HD      ARG  66  -5.207  15.467  -2.124
   49    HE   ARG  66           HE       ARG  66  -3.118  15.224  -0.228
   50   HH11  ARG  66          2HH1      ARG  66  -3.707  15.795  -3.611
   51   HH12  ARG  66          1HH1      ARG  66  -2.255  16.712  -3.843
   52   HH21  ARG  66          2HH2      ARG  66  -1.203  16.429  -0.520
   53   HH22  ARG  66          1HH2      ARG  66  -0.831  17.071  -2.084
   54    H    SER  67           H        SER  67  -4.316  11.500   3.590
   55    HA   SER  67           HA       SER  67  -3.710   8.838   2.481
   56    HB2  SER  67           1HB      SER  67  -1.662  10.212   2.963
   57    HB3  SER  67           2HB      SER  67  -2.138  10.227   4.661
   58    HG   SER  67           HG       SER  67  -1.913   7.787   3.281
   59    H    VAL  68           H        VAL  68  -3.828   7.069   3.991
   60    HA   VAL  68           HA       VAL  68  -5.404   7.619   6.411
   61    HB   VAL  68           HB       VAL  68  -6.827   5.668   5.966
   62   HG11  VAL  68          1HG1      VAL  68  -7.112   8.157   4.958
   63   HG12  VAL  68          2HG1      VAL  68  -7.214   7.198   3.481
   64   HG13  VAL  68          3HG1      VAL  68  -8.328   6.889   4.813
   65   HG21  VAL  68          1HG2      VAL  68  -6.586   4.258   4.218
   66   HG22  VAL  68          2HG2      VAL  68  -6.077   5.537   3.116
   67   HG23  VAL  68          3HG2      VAL  68  -4.922   4.841   4.252
   68    H    PHE  69           H        PHE  69  -5.140   6.144   8.102
   69    HA   PHE  69           HA       PHE  69  -2.646   4.649   7.987
   70    HB2  PHE  69           1HB      PHE  69  -2.841   6.018   9.918
   71    HB3  PHE  69           2HB      PHE  69  -4.476   5.452  10.245
   72    HD1  PHE  69           1HD      PHE  69  -4.850   3.210  11.172
   73    HD2  PHE  69           2HD      PHE  69  -0.933   4.788  10.636
   74    HE1  PHE  69           1HE      PHE  69  -3.953   1.488  12.684
   75    HE2  PHE  69           2HE      PHE  69  -0.030   3.068  12.146
   76    HZ   PHE  69           HZ       PHE  69  -1.540   1.415  13.172
   77    H    VAL  70           H        VAL  70  -2.586   2.545   7.596
   78    HA   VAL  70           HA       VAL  70  -4.976   0.928   8.203
   79    HB   VAL  70           HB       VAL  70  -3.037   0.577   5.913
   80   HG11  VAL  70          1HG1      VAL  70  -5.294  -1.139   6.907
   81   HG12  VAL  70          2HG1      VAL  70  -4.707  -1.224   5.245
   82   HG13  VAL  70          3HG1      VAL  70  -3.623  -1.599   6.585
   83   HG21  VAL  70          1HG2      VAL  70  -5.002   2.351   5.955
   84   HG22  VAL  70          2HG2      VAL  70  -4.624   1.420   4.506
   85   HG23  VAL  70          3HG2      VAL  70  -5.963   0.931   5.543
   86    H    SER  71           H        SER  71  -4.669  -1.122   9.060
   87    HA   SER  71           HA       SER  71  -2.108  -2.312   9.395
   88    HB2  SER  71           1HB      SER  71  -1.643  -1.920  11.650
   89    HB3  SER  71           2HB      SER  71  -2.209  -0.343  11.100
   90    HG   SER  71           HG       SER  71  -3.559  -0.547  12.701
   91    H    GLY  72           H        GLY  72  -2.349  -4.066  11.298
   92    HA2  GLY  72           1HA      GLY  72  -3.503  -5.882  12.139
   93    HA3  GLY  72           2HA      GLY  72  -5.001  -5.107  11.644
   94    H    PHE  73           H        PHE  73  -2.376  -5.694   9.414
   95    HA   PHE  73           HA       PHE  73  -4.137  -7.427   7.864
   96    HB2  PHE  73           1HB      PHE  73  -2.215  -7.195   6.160
   97    HB3  PHE  73           2HB      PHE  73  -3.191  -5.770   6.499
   98    HD1  PHE  73           2HD      PHE  73   0.065  -7.380   7.035
   99    HD2  PHE  73           1HD      PHE  73  -2.259  -3.855   7.575
  100    HE1  PHE  73           2HE      PHE  73   2.103  -6.129   7.615
  101    HE2  PHE  73           1HE      PHE  73  -0.224  -2.598   8.155
  102    HZ   PHE  73           HZ       PHE  73   1.960  -3.736   8.177
  103    HA   PRO  74           HA       PRO  74  -2.471 -11.348   8.873
  104    HB2  PRO  74           1HB      PRO  74  -2.076 -11.643   5.926
  105    HB3  PRO  74           2HB      PRO  74  -2.857 -12.740   7.071
  106    HG2  PRO  74           1HG      PRO  74  -4.295 -11.191   5.428
  107    HG3  PRO  74           2HG      PRO  74  -4.832 -11.539   7.082
  108    HD2  PRO  74           1HD      PRO  74  -3.731  -9.034   5.945
  109    HD3  PRO  74           2HD      PRO  74  -4.841  -9.269   7.311
  110    H    ARG  75           H        ARG  75  -0.528 -12.788   8.259
  111    HA   ARG  75           HA       ARG  75   1.834 -11.083   8.283
  112    HB2  ARG  75           1HB      ARG  75   1.371 -13.992   8.917
  113    HB3  ARG  75           2HB      ARG  75   2.986 -13.308   8.799
  114    HG2  ARG  75           1HG      ARG  75   0.892 -12.191  10.638
  115    HG3  ARG  75           2HG      ARG  75   1.994 -13.484  11.115
  116    HD2  ARG  75           1HD      ARG  75   3.029 -10.924   9.952
  117    HD3  ARG  75           2HD      ARG  75   2.624 -11.042  11.664
  118    HE   ARG  75           HE       ARG  75   4.298 -13.187  10.953
  119   HH11  ARG  75          2HH1      ARG  75   4.384  -9.736  11.402
  120   HH12  ARG  75          1HH1      ARG  75   6.058  -9.704  11.845
  121   HH21  ARG  75          2HH2      ARG  75   6.504 -13.158  11.534
  122   HH22  ARG  75          1HH2      ARG  75   7.263 -11.651  11.919
  123    H    GLY  76           H        GLY  76   2.755 -10.603   6.402
  124    HA2  GLY  76           1HA      GLY  76   4.174 -11.629   4.636
  125    HA3  GLY  76           2HA      GLY  76   2.816 -12.697   4.316
  126    H    VAL  77           H        VAL  77   0.954 -10.362   4.774
  127    HA   VAL  77           HA       VAL  77   0.303  -9.694   2.230
  128    HB   VAL  77           HB       VAL  77   0.115  -7.868   4.629
  129   HG11  VAL  77          1HG1      VAL  77  -0.427  -6.349   3.054
  130   HG12  VAL  77          2HG1      VAL  77  -0.770  -7.578   1.835
  131   HG13  VAL  77          3HG1      VAL  77  -1.976  -7.191   3.062
  132   HG21  VAL  77          1HG2      VAL  77  -1.237 -10.293   3.918
  133   HG22  VAL  77          2HG2      VAL  77  -1.416  -9.301   5.366
  134   HG23  VAL  77          3HG2      VAL  77  -2.383  -8.953   3.933
  135    H    ASP  78           H        ASP  78   1.225  -8.626   0.614
  136    HA   ASP  78           HA       ASP  78   3.481  -6.838   1.223
  137    HB2  ASP  78           1HB      ASP  78   2.839  -8.181  -1.409
  138    HB3  ASP  78           2HB      ASP  78   4.305  -7.293  -1.005
  139    H    SER  79           H        SER  79   3.561  -4.782   0.404
  140    HA   SER  79           HA       SER  79   1.425  -3.194   0.212
  141    HB2  SER  79           1HB      SER  79   3.692  -2.825  -1.745
  142    HB3  SER  79           2HB      SER  79   2.731  -1.582  -0.944
  143    HG   SER  79           HG       SER  79   3.673  -2.350   1.053
  144    H    ALA  80           H        ALA  80   2.849  -4.807  -2.627
  145    HA   ALA  80           HA       ALA  80   1.277  -3.980  -4.653
  146    HB1  ALA  80           1HB      ALA  80   2.720  -5.517  -5.453
  147    HB2  ALA  80           2HB      ALA  80   2.580  -6.549  -4.029
  148    HB3  ALA  80           3HB      ALA  80   1.336  -6.597  -5.278
  149    H    GLN  81           H        GLN  81   0.412  -6.814  -2.658
  150    HA   GLN  81           HA       GLN  81  -2.124  -7.237  -3.661
  151    HB2  GLN  81           1HB      GLN  81  -0.981  -7.710  -0.914
  152    HB3  GLN  81           2HB      GLN  81  -2.615  -8.199  -1.343
  153    HG2  GLN  81           1HG      GLN  81  -1.836  -9.733  -2.958
  154    HG3  GLN  81           2HG      GLN  81  -0.200  -9.078  -2.894
  155   HE21  GLN  81          1HE2      GLN  81  -2.409 -11.310  -1.583
  156   HE22  GLN  81          2HE2      GLN  81  -1.382 -11.968  -0.361
  157    H    LEU  82           H        LEU  82  -1.279  -5.340  -0.761
  158    HA   LEU  82           HA       LEU  82  -3.790  -4.441  -0.077
  159    HB2  LEU  82           1HB      LEU  82  -1.075  -3.197   0.166
  160    HB3  LEU  82           2HB      LEU  82  -2.513  -2.348   0.730
  161    HG   LEU  82           HG       LEU  82  -1.822  -5.103   1.708
  162   HD11  LEU  82          1HD1      LEU  82  -1.012  -2.531   3.044
  163   HD12  LEU  82          2HD1      LEU  82   0.083  -3.512   2.070
  164   HD13  LEU  82          3HD1      LEU  82  -0.626  -4.179   3.541
  165   HD21  LEU  82          1HD2      LEU  82  -3.143  -4.306   3.665
  166   HD22  LEU  82          2HD2      LEU  82  -4.068  -4.419   2.168
  167   HD23  LEU  82          3HD2      LEU  82  -3.524  -2.846   2.752
  168    H    SER  83           H        SER  83  -1.440  -2.582  -2.019
  169    HA   SER  83           HA       SER  83  -2.973  -0.467  -2.766
  170    HB2  SER  83           1HB      SER  83  -1.350  -1.750  -4.920
  171    HB3  SER  83           2HB      SER  83  -1.431  -0.058  -4.432
  172    HG   SER  83           HG       SER  83   0.021  -2.176  -3.286
  173    H    GLU  84           H        GLU  84  -2.889  -3.629  -4.387
  174    HA   GLU  84           HA       GLU  84  -4.738  -3.023  -6.409
  175    HB2  GLU  84           1HB      GLU  84  -3.160  -5.101  -6.028
  176    HB3  GLU  84           2HB      GLU  84  -4.589  -5.779  -5.262
  177    HG2  GLU  84           1HG      GLU  84  -5.777  -5.049  -7.459
  178    HG3  GLU  84           2HG      GLU  84  -4.140  -5.044  -8.114
  179    H    TYR  85           H        TYR  85  -5.206  -4.540  -3.229
  180    HA   TYR  85           HA       TYR  85  -7.962  -4.977  -3.440
  181    HB2  TYR  85           1HB      TYR  85  -6.902  -6.082  -1.666
  182    HB3  TYR  85           2HB      TYR  85  -6.103  -4.617  -1.106
  183    HD1  TYR  85           2HD      TYR  85  -9.524  -6.056  -1.520
  184    HD2  TYR  85           1HD      TYR  85  -6.970  -3.504   0.730
  185    HE1  TYR  85           2HE      TYR  85 -11.324  -5.710   0.119
  186    HE2  TYR  85           1HE      TYR  85  -8.763  -3.151   2.376
  187    HH   TYR  85           HH       TYR  85 -11.015  -3.383   2.724
  188    H    PHE  86           H        PHE  86  -6.140  -2.100  -2.757
  189    HA   PHE  86           HA       PHE  86  -8.436  -0.632  -1.780
  190    HB2  PHE  86           1HB      PHE  86  -5.553   0.057  -2.280
  191    HB3  PHE  86           2HB      PHE  86  -6.740   1.320  -1.975
  192    HD1  PHE  86           1HD      PHE  86  -8.269   0.859   0.149
  193    HD2  PHE  86           2HD      PHE  86  -4.391  -0.774  -0.490
  194    HE1  PHE  86           1HE      PHE  86  -8.021   0.508   2.572
  195    HE2  PHE  86           2HE      PHE  86  -4.137  -1.128   1.931
  196    HZ   PHE  86           HZ       PHE  86  -5.954  -0.488   3.466
  197    H    LEU  87           H        LEU  87  -6.746  -1.129  -4.772
  198    HA   LEU  87           HA       LEU  87  -7.567   1.125  -6.204
  199    HB2  LEU  87           1HB      LEU  87  -6.833  -1.667  -6.993
  200    HB3  LEU  87           2HB      LEU  87  -7.401  -0.516  -8.201
  201    HG   LEU  87           HG       LEU  87  -4.977  -0.130  -6.445
  202   HD11  LEU  87          1HD1      LEU  87  -4.823  -0.543  -9.385
  203   HD12  LEU  87          2HD1      LEU  87  -5.045  -1.951  -8.348
  204   HD13  LEU  87          3HD1      LEU  87  -3.642  -0.906  -8.126
  205   HD21  LEU  87          1HD2      LEU  87  -6.526   1.715  -7.900
  206   HD22  LEU  87          2HD2      LEU  87  -5.048   1.456  -8.826
  207   HD23  LEU  87          3HD2      LEU  87  -4.955   1.975  -7.142
  208    H    ALA  88           H        ALA  88  -9.416  -1.395  -4.938
  209    HA   ALA  88           HA       ALA  88 -11.467  -1.528  -6.908
  210    HB1  ALA  88           1HB      ALA  88 -11.601  -3.380  -5.611
  211    HB2  ALA  88           2HB      ALA  88 -11.084  -2.533  -4.152
  212    HB3  ALA  88           3HB      ALA  88 -12.745  -2.374  -4.721
  213    H    PHE  89           H        PHE  89 -10.635   0.801  -4.588
  214    HA   PHE  89           HA       PHE  89 -13.298   2.041  -4.826
  215    HB2  PHE  89           1HB      PHE  89 -11.363   2.349  -2.521
  216    HB3  PHE  89           2HB      PHE  89 -12.974   3.051  -2.636
  217    HD1  PHE  89           1HD      PHE  89 -11.071  -0.046  -2.148
  218    HD2  PHE  89           2HD      PHE  89 -14.932   1.743  -2.213
  219    HE1  PHE  89           1HE      PHE  89 -12.013  -2.049  -1.075
  220    HE2  PHE  89           2HE      PHE  89 -15.881  -0.256  -1.139
  221    HZ   PHE  89           HZ       PHE  89 -14.421  -2.156  -0.568
  222    H    GLY  90           H        GLY  90  -9.817   2.518  -4.786
  223    HA2  GLY  90           1HA      GLY  90  -9.983   4.730  -6.568
  224    HA3  GLY  90           2HA      GLY  90  -9.649   5.277  -4.932
  225    HA   PRO  91           HA       PRO  91  -5.733   3.845  -7.180
  226    HB2  PRO  91           1HB      PRO  91  -4.693   6.246  -7.861
  227    HB3  PRO  91           2HB      PRO  91  -5.806   5.362  -8.913
  228    HG2  PRO  91           1HG      PRO  91  -6.355   7.656  -7.075
  229    HG3  PRO  91           2HG      PRO  91  -6.968   7.360  -8.712
  230    HD2  PRO  91           1HD      PRO  91  -8.412   6.854  -6.443
  231    HD3  PRO  91           2HD      PRO  91  -8.633   5.969  -7.966
  232    H    VAL  92           H        VAL  92  -3.939   3.568  -5.983
  233    HA   VAL  92           HA       VAL  92  -3.649   5.203  -3.562
  234    HB   VAL  92           HB       VAL  92  -2.503   2.492  -4.239
  235   HG11  VAL  92          1HG1      VAL  92  -1.057   2.689  -2.562
  236   HG12  VAL  92          2HG1      VAL  92  -1.465   4.404  -2.489
  237   HG13  VAL  92          3HG1      VAL  92  -2.319   3.248  -1.466
  238   HG21  VAL  92          1HG2      VAL  92  -4.619   3.341  -2.264
  239   HG22  VAL  92          2HG2      VAL  92  -4.881   2.430  -3.752
  240   HG23  VAL  92          3HG2      VAL  92  -3.970   1.709  -2.425
  241    H    ALA  93           H        ALA  93  -2.196   6.775  -3.630
  242    HA   ALA  93           HA       ALA  93  -0.333   7.188  -5.660
  243    HB1  ALA  93           1HB      ALA  93   0.575   8.939  -4.298
  244    HB2  ALA  93           2HB      ALA  93  -1.176   8.920  -4.088
  245    HB3  ALA  93           3HB      ALA  93  -0.131   8.237  -2.842
  246    H    SER  94           H        SER  94   0.226   5.973  -2.354
  247    HA   SER  94           HA       SER  94   2.277   4.187  -3.250
  248    HB2  SER  94           1HB      SER  94   3.012   6.760  -1.892
  249    HB3  SER  94           2HB      SER  94   3.982   5.314  -1.614
  250    HG   SER  94           HG       SER  94   4.925   5.899  -3.401
  251    H    VAL  95           H        VAL  95   3.181   2.907  -1.471
  252    HA   VAL  95           HA       VAL  95   1.449   2.924   0.914
  253    HB   VAL  95           HB       VAL  95   2.487   0.494  -0.551
  254   HG11  VAL  95          1HG1      VAL  95   1.465  -0.851   1.091
  255   HG12  VAL  95          2HG1      VAL  95   2.370   0.373   1.984
  256   HG13  VAL  95          3HG1      VAL  95   0.621   0.523   1.806
  257   HG21  VAL  95          1HG2      VAL  95   0.628   0.627  -1.758
  258   HG22  VAL  95          2HG2      VAL  95  -0.315   0.448  -0.278
  259   HG23  VAL  95          3HG2      VAL  95   0.109   2.056  -0.863
  260    H    VAL  96           H        VAL  96   2.640   3.471   2.614
  261    HA   VAL  96           HA       VAL  96   5.474   2.732   2.693
  262    HB   VAL  96           HB       VAL  96   3.936   4.615   4.487
  263   HG11  VAL  96          1HG1      VAL  96   6.872   4.761   4.303
  264   HG12  VAL  96          2HG1      VAL  96   5.808   4.954   5.698
  265   HG13  VAL  96          3HG1      VAL  96   6.227   3.340   5.123
  266   HG21  VAL  96          1HG2      VAL  96   4.840   6.410   3.253
  267   HG22  VAL  96          2HG2      VAL  96   5.953   5.355   2.382
  268   HG23  VAL  96          3HG2      VAL  96   4.223   5.277   2.051
  269    H    MET  97           H        MET  97   5.755   0.746   3.512
  270    HA   MET  97           HA       MET  97   4.144  -0.094   5.810
  271    HB2  MET  97           1HB      MET  97   5.712  -1.533   3.716
  272    HB3  MET  97           2HB      MET  97   5.486  -2.311   5.276
  273    HG2  MET  97           1HG      MET  97   3.029  -1.981   4.996
  274    HG3  MET  97           2HG      MET  97   3.352  -1.411   3.360
  275    HE1  MET  97           1HE      MET  97   2.060  -3.766   5.285
  276    HE2  MET  97           2HE      MET  97   1.915  -5.175   4.235
  277    HE3  MET  97           3HE      MET  97   3.190  -5.110   5.453
  278    H    ASP  98           H        ASP  98   4.987  -0.416   7.794
  279    HA   ASP  98           HA       ASP  98   7.373   0.800   8.559
  280    HB2  ASP  98           1HB      ASP  98   5.341   0.072   9.989
  281    HB3  ASP  98           2HB      ASP  98   6.174  -1.475  10.117
  282    H    LYS  99           H        LYS  99   9.381  -0.030   9.231
  283    HA   LYS  99           HA       LYS  99  10.059  -2.641   8.043
  284    HB2  LYS  99           1HB      LYS  99  12.339  -1.762   7.733
  285    HB3  LYS  99           2HB      LYS  99  11.143  -0.807   6.867
  286    HG2  LYS  99           1HG      LYS  99  11.196   0.650   9.051
  287    HG3  LYS  99           2HG      LYS  99  12.785  -0.096   9.242
  288    HD2  LYS  99           1HD      LYS  99  12.044   1.092   6.607
  289    HD3  LYS  99           2HD      LYS  99  12.508   2.163   7.931
  290    HE2  LYS  99           1HE      LYS  99  14.562   1.799   7.012
  291    HE3  LYS  99           2HE      LYS  99  14.508   0.441   8.135
  292    HZ1  LYS  99           1HZ      LYS  99  14.625  -0.976   6.453
  293    HZ2  LYS  99           2HZ      LYS  99  14.881   0.327   5.406
  294    HZ3  LYS  99           3HZ      LYS  99  13.314  -0.258   5.660
  295    H    ASP 100           H        ASP 100  10.316  -0.566  10.831
  296    HA   ASP 100           HA       ASP 100  12.278  -1.817  12.317
  297    HB2  ASP 100           1HB      ASP 100   9.688  -0.760  13.461
  298    HB3  ASP 100           2HB      ASP 100  11.247  -0.874  14.273
  299    H    LYS 101           H        LYS 101   8.790  -2.552  12.339
  300    HA   LYS 101           HA       LYS 101   9.467  -5.286  13.191
  301    HB2  LYS 101           1HB      LYS 101   7.183  -3.588  14.213
  302    HB3  LYS 101           2HB      LYS 101   7.404  -5.295  14.575
  303    HG2  LYS 101           1HG      LYS 101   9.611  -3.392  15.191
  304    HG3  LYS 101           2HG      LYS 101   8.199  -3.450  16.249
  305    HD2  LYS 101           1HD      LYS 101   8.635  -6.045  16.133
  306    HD3  LYS 101           2HD      LYS 101  10.272  -5.527  15.721
  307    HE2  LYS 101           1HE      LYS 101  10.621  -4.547  17.777
  308    HE3  LYS 101           2HE      LYS 101   8.901  -4.301  18.070
  309    HZ1  LYS 101           1HZ      LYS 101  10.398  -6.857  18.229
  310    HZ2  LYS 101           2HZ      LYS 101   8.711  -6.755  18.300
  311    HZ3  LYS 101           3HZ      LYS 101   9.653  -6.024  19.500
  312    H    GLY 102           H        GLY 102   6.975  -3.194  11.758
  313    HA2  GLY 102           1HA      GLY 102   5.924  -3.631   9.685
  314    HA3  GLY 102           2HA      GLY 102   6.401  -5.316   9.825
  315    H    VAL 103           H        VAL 103   4.463  -3.003  11.730
  316    HA   VAL 103           HA       VAL 103   2.325  -5.031  11.810
  317    HB   VAL 103           HB       VAL 103   1.723  -4.213  14.065
  318   HG11  VAL 103          1HG1      VAL 103   3.567  -6.056  13.415
  319   HG12  VAL 103          2HG1      VAL 103   4.551  -4.981  14.411
  320   HG13  VAL 103          3HG1      VAL 103   3.086  -5.706  15.074
  321   HG21  VAL 103          1HG2      VAL 103   2.496  -2.124  14.464
  322   HG22  VAL 103          2HG2      VAL 103   3.863  -3.006  15.144
  323   HG23  VAL 103          3HG2      VAL 103   3.957  -2.363  13.504
  324    H    PHE 104           H        PHE 104   3.139  -2.154  10.572
  325    HA   PHE 104           HA       PHE 104   0.389  -1.370  10.199
  326    HB2  PHE 104           1HB      PHE 104   0.495   0.795  11.145
  327    HB3  PHE 104           2HB      PHE 104   1.172  -0.275  12.369
  328    HD1  PHE 104           2HD      PHE 104   3.543  -0.237  12.883
  329    HD2  PHE 104           1HD      PHE 104   1.871   2.390   9.982
  330    HE1  PHE 104           2HE      PHE 104   5.584   1.135  12.954
  331    HE2  PHE 104           1HE      PHE 104   3.910   3.766  10.047
  332    HZ   PHE 104           HZ       PHE 104   5.769   3.139  11.536
  333    H    ALA 105           H        ALA 105   0.219   0.504   8.680
  334    HA   ALA 105           HA       ALA 105   2.534   1.223   7.141
  335    HB1  ALA 105           1HB      ALA 105   1.721  -1.148   6.393
  336    HB2  ALA 105           2HB      ALA 105   0.481  -0.229   5.538
  337    HB3  ALA 105           3HB      ALA 105   2.186   0.057   5.191
  338    H    ILE 106           H        ILE 106   2.209   3.067   5.981
  339    HA   ILE 106           HA       ILE 106  -0.375   4.368   6.333
  340    HB   ILE 106           HB       ILE 106   2.227   5.481   5.278
  341   HG12  ILE 106          1HG1      ILE 106   2.327   4.833   7.654
  342   HG13  ILE 106          2HG1      ILE 106   2.406   6.580   7.456
  343   HG21  ILE 106          1HG2      ILE 106   1.171   7.375   4.769
  344   HG22  ILE 106          2HG2      ILE 106  -0.334   6.473   4.935
  345   HG23  ILE 106          3HG2      ILE 106   0.301   7.386   6.303
  346   HD11  ILE 106          1HD1      ILE 106   0.662   6.841   8.784
  347   HD12  ILE 106          2HD1      ILE 106  -0.317   5.778   7.771
  348   HD13  ILE 106          3HD1      ILE 106   0.662   5.101   9.073
  349    H    VAL 107           H        VAL 107  -1.838   3.940   4.808
  350    HA   VAL 107           HA       VAL 107  -0.994   3.552   2.039
  351    HB   VAL 107           HB       VAL 107  -3.687   3.184   3.357
  352   HG11  VAL 107          1HG1      VAL 107  -4.532   2.373   1.305
  353   HG12  VAL 107          2HG1      VAL 107  -3.733   3.902   0.930
  354   HG13  VAL 107          3HG1      VAL 107  -2.933   2.373   0.560
  355   HG21  VAL 107          1HG2      VAL 107  -1.385   1.428   2.823
  356   HG22  VAL 107          2HG2      VAL 107  -2.643   1.310   4.054
  357   HG23  VAL 107          3HG2      VAL 107  -2.964   0.759   2.409
  358    H    GLU 108           H        GLU 108  -0.909   5.250   0.736
  359    HA   GLU 108           HA       GLU 108  -2.611   7.572   1.297
  360    HB2  GLU 108           1HB      GLU 108  -0.122   7.860   1.087
  361    HB3  GLU 108           2HB      GLU 108  -0.271   7.401  -0.604
  362    HG2  GLU 108           1HG      GLU 108  -1.540   9.328  -1.114
  363    HG3  GLU 108           2HG      GLU 108  -1.771   9.711   0.591
  364    H    MET 109           H        MET 109  -3.825   8.571  -0.352
  365    HA   MET 109           HA       MET 109  -4.443   6.796  -2.622
  366    HB2  MET 109           1HB      MET 109  -6.250   8.707  -1.133
  367    HB3  MET 109           2HB      MET 109  -6.710   7.833  -2.588
  368    HG2  MET 109           1HG      MET 109  -5.946   5.758  -1.131
  369    HG3  MET 109           2HG      MET 109  -6.357   6.856   0.184
  370    HE1  MET 109           1HE      MET 109  -7.485   4.004  -1.402
  371    HE2  MET 109           2HE      MET 109  -9.142   4.198  -1.974
  372    HE3  MET 109           3HE      MET 109  -7.799   4.822  -2.933
  373    H    GLY 110           H        GLY 110  -5.255   7.909  -4.579
  374    HA2  GLY 110           1HA      GLY 110  -3.461   9.762  -5.574
  375    HA3  GLY 110           2HA      GLY 110  -5.062   9.481  -6.243
  376    H    ASP 111           H        ASP 111  -6.854  10.706  -5.341
  377    HA   ASP 111           HA       ASP 111  -5.959  13.332  -4.351
  378    HB2  ASP 111           1HB      ASP 111  -8.439  12.655  -5.949
  379    HB3  ASP 111           2HB      ASP 111  -7.968  14.266  -5.412
  380    H    VAL 112           H        VAL 112  -8.003  14.508  -3.315
  381    HA   VAL 112           HA       VAL 112  -8.478  13.240  -0.859
  382    HB   VAL 112           HB       VAL 112  -8.575  15.672  -1.115
  383   HG11  VAL 112          1HG1      VAL 112  -9.582  15.919  -3.260
  384   HG12  VAL 112          2HG1      VAL 112 -11.047  15.088  -2.734
  385   HG13  VAL 112          3HG1      VAL 112 -10.655  16.681  -2.086
  386   HG21  VAL 112          1HG2      VAL 112 -10.132  15.996   0.527
  387   HG22  VAL 112          2HG2      VAL 112 -11.336  14.972  -0.257
  388   HG23  VAL 112          3HG2      VAL 112  -9.981  14.240   0.603
  389    H    GLY 113           H        GLY 113 -10.385  13.398  -3.815
  390    HA2  GLY 113           1HA      GLY 113 -12.828  12.456  -2.866
  391    HA3  GLY 113           2HA      GLY 113 -12.224  12.207  -4.497
  392    H    ALA 114           H        ALA 114 -10.016  10.609  -3.998
  393    HA   ALA 114           HA       ALA 114 -11.162   8.062  -3.844
  394    HB1  ALA 114           1HB      ALA 114  -8.619   7.458  -3.363
  395    HB2  ALA 114           2HB      ALA 114  -9.181   7.969  -4.956
  396    HB3  ALA 114           3HB      ALA 114  -8.396   9.128  -3.884
  397    H    ARG 115           H        ARG 115  -9.358   9.919  -1.413
  398    HA   ARG 115           HA       ARG 115  -9.326   7.950   0.584
  399    HB2  ARG 115           1HB      ARG 115  -7.885   9.874   0.751
  400    HB3  ARG 115           2HB      ARG 115  -9.265  10.963   0.780
  401    HG2  ARG 115           1HG      ARG 115  -9.882   9.529   2.919
  402    HG3  ARG 115           2HG      ARG 115  -8.137   9.267   2.931
  403    HD2  ARG 115           1HD      ARG 115  -8.264  11.173   4.188
  404    HD3  ARG 115           2HD      ARG 115  -8.079  11.874   2.580
  405    HE   ARG 115           HE       ARG 115 -10.762  11.696   2.870
  406   HH11  ARG 115          2HH1      ARG 115  -8.229  13.051   4.836
  407   HH12  ARG 115          1HH1      ARG 115  -9.238  14.284   5.516
  408   HH21  ARG 115          2HH2      ARG 115 -12.100  13.315   3.758
  409   HH22  ARG 115          1HH2      ARG 115 -11.440  14.433   4.903
  410    H    GLU 116           H        GLU 116 -11.776  10.246  -0.387
  411    HA   GLU 116           HA       GLU 116 -13.408  10.083   1.910
  412    HB2  GLU 116           1HB      GLU 116 -13.778  10.985  -0.904
  413    HB3  GLU 116           2HB      GLU 116 -15.221  10.677   0.052
  414    HG2  GLU 116           1HG      GLU 116 -14.461  12.264   1.734
  415    HG3  GLU 116           2HG      GLU 116 -12.995  12.560   0.801
  416    H    ALA 117           H        ALA 117 -13.766   8.490  -1.262
  417    HA   ALA 117           HA       ALA 117 -15.933   6.928  -0.881
  418    HB1  ALA 117           1HB      ALA 117 -14.611   5.140  -2.226
  419    HB2  ALA 117           2HB      ALA 117 -14.961   6.703  -2.965
  420    HB3  ALA 117           3HB      ALA 117 -13.359   6.381  -2.299
  421    H    VAL 118           H        VAL 118 -12.644   5.764  -0.111
  422    HA   VAL 118           HA       VAL 118 -13.330   3.420   1.162
  423    HB   VAL 118           HB       VAL 118 -11.034   5.271   1.813
  424   HG11  VAL 118          1HG1      VAL 118 -10.552   2.482   2.345
  425   HG12  VAL 118          2HG1      VAL 118 -10.370   3.876   3.412
  426   HG13  VAL 118          3HG1      VAL 118 -11.931   3.066   3.275
  427   HG21  VAL 118          1HG2      VAL 118 -11.492   4.004  -0.524
  428   HG22  VAL 118          2HG2      VAL 118  -9.881   4.343   0.110
  429   HG23  VAL 118          3HG2      VAL 118 -10.605   2.752   0.347
  430    H    LEU 119           H        LEU 119 -12.906   6.630   2.637
  431    HA   LEU 119           HA       LEU 119 -13.424   5.907   5.279
  432    HB2  LEU 119           1HB      LEU 119 -13.804   8.465   3.759
  433    HB3  LEU 119           2HB      LEU 119 -14.222   8.339   5.466
  434    HG   LEU 119           HG       LEU 119 -11.469   7.819   4.350
  435   HD11  LEU 119          1HD1      LEU 119 -12.418  10.263   5.827
  436   HD12  LEU 119          2HD1      LEU 119 -12.267  10.178   4.072
  437   HD13  LEU 119          3HD1      LEU 119 -10.839   9.988   5.090
  438   HD21  LEU 119          1HD2      LEU 119 -10.792   8.002   6.702
  439   HD22  LEU 119          2HD2      LEU 119 -11.912   6.665   6.440
  440   HD23  LEU 119          3HD2      LEU 119 -12.484   8.167   7.169
  441    H    SER 120           H        SER 120 -15.565   6.297   2.593
  442    HA   SER 120           HA       SER 120 -17.924   6.329   4.317
  443    HB2  SER 120           1HB      SER 120 -17.750   7.832   2.296
  444    HB3  SER 120           2HB      SER 120 -17.839   6.383   1.294
  445    HG   SER 120           HG       SER 120 -19.841   6.042   2.764
  446    H    GLN 121           H        GLN 121 -16.411   3.999   4.482
  447    HA   GLN 121           HA       GLN 121 -18.073   2.046   3.034
  448    HB2  GLN 121           1HB      GLN 121 -15.515   2.116   2.674
  449    HB3  GLN 121           2HB      GLN 121 -15.414   1.404   4.279
  450    HG2  GLN 121           1HG      GLN 121 -17.155   0.149   2.208
  451    HG3  GLN 121           2HG      GLN 121 -15.412  -0.113   2.174
  452   HE21  GLN 121          1HE2      GLN 121 -17.432  -2.083   2.598
  453   HE22  GLN 121          2HE2      GLN 121 -17.179  -2.749   4.172
  454    H    SER 122           H        SER 122 -19.097   0.440   4.151
  455    HA   SER 122           HA       SER 122 -19.795   0.901   6.827
  456    HB2  SER 122           1HB      SER 122 -20.095  -1.535   5.066
  457    HB3  SER 122           2HB      SER 122 -20.751  -1.452   6.701
  458    HG   SER 122           HG       SER 122 -22.350  -0.348   5.929
  459    H    GLN 123           H        GLN 123 -18.236  -2.096   5.721
  460    HA   GLN 123           HA       GLN 123 -16.375  -1.904   7.985
  461    HB2  GLN 123           1HB      GLN 123 -18.344  -4.054   7.396
  462    HB3  GLN 123           2HB      GLN 123 -16.761  -4.548   7.982
  463    HG2  GLN 123           1HG      GLN 123 -17.034  -3.405  10.012
  464    HG3  GLN 123           2HG      GLN 123 -18.407  -2.483   9.401
  465   HE21  GLN 123          1HE2      GLN 123 -18.437  -3.925  11.793
  466   HE22  GLN 123          2HE2      GLN 123 -19.572  -5.219  11.639
  467    H    HIS 124           H        HIS 124 -14.350  -2.081   7.315
  468    HA   HIS 124           HA       HIS 124 -13.758  -3.012   4.649
  469    HB2  HIS 124           1HB      HIS 124 -12.044  -1.907   6.874
  470    HB3  HIS 124           2HB      HIS 124 -11.377  -2.455   5.340
  471    HD2  HIS 124           2HD      HIS 124 -12.341   0.766   6.823
  472    HE1  HIS 124           1HE      HIS 124 -13.275   1.207   2.708
  473    HE2  HIS 124           2HE      HIS 124 -12.846   2.401   4.884
  474    H    SER 125           H        SER 125 -12.885  -4.915   4.061
  475    HA   SER 125           HA       SER 125 -11.621  -6.652   5.999
  476    HB2  SER 125           1HB      SER 125 -14.321  -7.232   4.825
  477    HB3  SER 125           2HB      SER 125 -13.220  -8.561   5.190
  478    HG   SER 125           HG       SER 125 -14.804  -7.644   6.876
  479    H    LEU 126           H        LEU 126 -10.060  -7.828   5.068
  480    HA   LEU 126           HA       LEU 126  -9.791  -7.682   2.167
  481    HB2  LEU 126           1HB      LEU 126  -7.948  -7.119   3.865
  482    HB3  LEU 126           2HB      LEU 126  -7.789  -8.863   4.064
  483    HG   LEU 126           HG       LEU 126  -7.311  -9.017   1.612
  484   HD11  LEU 126          1HD1      LEU 126  -6.439  -6.737   0.706
  485   HD12  LEU 126          2HD1      LEU 126  -7.564  -6.055   1.879
  486   HD13  LEU 126          3HD1      LEU 126  -8.157  -7.125   0.609
  487   HD21  LEU 126          1HD2      LEU 126  -5.628  -7.911   3.711
  488   HD22  LEU 126          2HD2      LEU 126  -5.077  -7.477   2.093
  489   HD23  LEU 126          3HD2      LEU 126  -5.283  -9.174   2.529
  490    H    GLY 127           H        GLY 127 -11.830  -9.340   2.787
  491    HA2  GLY 127           1HA      GLY 127 -12.634 -11.466   2.462
  492    HA3  GLY 127           2HA      GLY 127 -11.204 -11.707   1.469
  493    H    GLY 128           H        GLY 128 -12.605 -12.110   4.645
  494    HA2  GLY 128           1HA      GLY 128 -12.139 -14.101   5.904
  495    HA3  GLY 128           2HA      GLY 128 -10.522 -14.109   5.216
  496    H    HIS 129           H        HIS 129  -9.548 -11.662   5.682
  497    HA   HIS 129           HA       HIS 129  -9.537 -11.524   8.618
  498    HB2  HIS 129           1HB      HIS 129  -7.473 -10.901   6.527
  499    HB3  HIS 129           2HB      HIS 129  -7.355 -10.192   8.135
  500    HD2  HIS 129           2HD      HIS 129  -8.009 -13.951   7.036
  501    HE1  HIS 129           1HE      HIS 129  -4.927 -13.807   9.948
  502    HE2  HIS 129           2HE      HIS 129  -6.276 -15.285   8.419
  503    H    ARG 130           H        ARG 130  -9.258  -9.382   9.598
  504    HA   ARG 130           HA       ARG 130 -10.838  -7.380   8.145
  505    HB2  ARG 130           1HB      ARG 130 -11.410  -8.337  10.527
  506    HB3  ARG 130           2HB      ARG 130 -10.210  -7.168  11.062
  507    HG2  ARG 130           1HG      ARG 130 -11.489  -5.356  10.395
  508    HG3  ARG 130           2HG      ARG 130 -12.456  -6.323   9.279
  509    HD2  ARG 130           1HD      ARG 130 -13.943  -6.047  11.005
  510    HD3  ARG 130           2HD      ARG 130 -13.177  -7.565  11.470
  511    HE   ARG 130           HE       ARG 130 -12.376  -6.520  13.328
  512   HH11  ARG 130          2HH1      ARG 130 -13.156  -4.102  10.947
  513   HH12  ARG 130          1HH1      ARG 130 -12.822  -2.769  12.002
  514   HH21  ARG 130          2HH2      ARG 130 -11.933  -4.773  14.726
  515   HH22  ARG 130          1HH2      ARG 130 -12.126  -3.151  14.151
  516    H    LEU 131           H        LEU 131 -10.264  -5.098   8.456
  517    HA   LEU 131           HA       LEU 131  -7.387  -4.683   8.906
  518    HB2  LEU 131           1HB      LEU 131  -9.065  -3.648   6.632
  519    HB3  LEU 131           2HB      LEU 131  -7.479  -2.998   7.041
  520    HG   LEU 131           HG       LEU 131  -8.060  -5.818   6.136
  521   HD11  LEU 131          1HD1      LEU 131  -7.471  -3.346   4.722
  522   HD12  LEU 131          2HD1      LEU 131  -8.057  -4.892   4.109
  523   HD13  LEU 131          3HD1      LEU 131  -6.329  -4.638   4.353
  524   HD21  LEU 131          1HD2      LEU 131  -6.204  -6.004   7.534
  525   HD22  LEU 131          2HD2      LEU 131  -5.559  -4.436   7.046
  526   HD23  LEU 131          3HD2      LEU 131  -5.499  -5.801   5.930
  527    H    ARG 132           H        ARG 132  -6.872  -2.957  10.121
  528    HA   ARG 132           HA       ARG 132  -9.058  -1.381  11.218
  529    HB2  ARG 132           1HB      ARG 132  -6.125  -1.508  11.943
  530    HB3  ARG 132           2HB      ARG 132  -7.324  -0.537  12.787
  531    HG2  ARG 132           1HG      ARG 132  -8.529  -2.549  13.428
  532    HG3  ARG 132           2HG      ARG 132  -7.362  -3.538  12.547
  533    HD2  ARG 132           1HD      ARG 132  -6.531  -3.688  14.682
  534    HD3  ARG 132           2HD      ARG 132  -5.627  -2.304  14.070
  535    HE   ARG 132           HE       ARG 132  -7.956  -1.338  15.255
  536   HH11  ARG 132          2HH1      ARG 132  -5.037  -2.996  16.177
  537   HH12  ARG 132          1HH1      ARG 132  -5.016  -2.340  17.781
  538   HH21  ARG 132          2HH2      ARG 132  -7.940  -0.467  17.363
  539   HH22  ARG 132          1HH2      ARG 132  -6.668  -0.902  18.454
  540    H    VAL 133           H        VAL 133  -9.459  -0.204   9.227
  541    HA   VAL 133           HA       VAL 133  -7.411   1.720   8.432
  542    HB   VAL 133           HB       VAL 133 -10.149   1.245   7.246
  543   HG11  VAL 133          1HG1      VAL 133  -9.532   2.655   5.476
  544   HG12  VAL 133          2HG1      VAL 133  -9.017   3.513   6.930
  545   HG13  VAL 133          3HG1      VAL 133  -7.833   2.649   5.949
  546   HG21  VAL 133          1HG2      VAL 133  -9.186  -0.670   6.556
  547   HG22  VAL 133          2HG2      VAL 133  -8.385   0.377   5.384
  548   HG23  VAL 133          3HG2      VAL 133  -7.552  -0.084   6.869
  549    H    ARG 134           H        ARG 134  -7.419   3.787   9.040
  550    HA   ARG 134           HA       ARG 134  -9.883   5.110   9.807
  551    HB2  ARG 134           1HB      ARG 134  -9.118   5.778  12.004
  552    HB3  ARG 134           2HB      ARG 134  -9.113   4.023  11.894
  553    HG2  ARG 134           1HG      ARG 134  -6.630   4.260  11.306
  554    HG3  ARG 134           2HG      ARG 134  -6.788   5.907  11.922
  555    HD2  ARG 134           1HD      ARG 134  -7.793   3.638  13.574
  556    HD3  ARG 134           2HD      ARG 134  -6.057   3.936  13.498
  557    HE   ARG 134           HE       ARG 134  -8.000   5.475  14.910
  558   HH11  ARG 134          2HH1      ARG 134  -4.965   5.662  13.215
  559   HH12  ARG 134          1HH1      ARG 134  -4.422   7.065  14.075
  560   HH21  ARG 134          2HH2      ARG 134  -7.296   7.322  16.049
  561   HH22  ARG 134          1HH2      ARG 134  -5.748   8.008  15.687
  562    HA   PRO 135           HA       PRO 135  -8.253   8.716   7.939
  563    HB2  PRO 135           1HB      PRO 135  -8.862  10.063  10.536
  564    HB3  PRO 135           2HB      PRO 135  -9.297  10.543   8.892
  565    HG2  PRO 135           1HG      PRO 135 -11.086   9.409  10.530
  566    HG3  PRO 135           2HG      PRO 135 -11.076   9.072   8.789
  567    HD2  PRO 135           1HD      PRO 135 -10.248   7.343  11.045
  568    HD3  PRO 135           2HD      PRO 135 -10.858   6.897   9.439
  569    H    ARG 136           H        ARG 136  -6.187   9.265   7.677
  570    HA   ARG 136           HA       ARG 136  -4.051   8.529   9.144
  571    HB2  ARG 136           1HB      ARG 136  -3.746   9.565   7.000
  572    HB3  ARG 136           2HB      ARG 136  -4.405  11.088   7.583
  573    HG2  ARG 136           1HG      ARG 136  -2.138  11.497   7.567
  574    HG3  ARG 136           2HG      ARG 136  -2.423  11.030   9.245
  575    HD2  ARG 136           1HD      ARG 136  -1.386   8.994   8.997
  576    HD3  ARG 136           2HD      ARG 136  -1.711   8.921   7.265
  577    HE   ARG 136           HE       ARG 136   0.234  10.086   6.874
  578   HH11  ARG 136          2HH1      ARG 136  -0.521  10.157  10.271
  579   HH12  ARG 136          1HH1      ARG 136   1.012  10.821  10.731
  580   HH21  ARG 136          2HH2      ARG 136   2.257  10.959   7.466
  581   HH22  ARG 136          1HH2      ARG 136   2.591  11.277   9.135
  582    H    GLU 137           H        GLU 137  -5.346  11.848   9.380
  583    HA   GLU 137           HA       GLU 137  -4.281  11.972  12.118
  584    HB2  GLU 137           1HB      GLU 137  -3.717  13.679  10.177
  585    HB3  GLU 137           2HB      GLU 137  -5.243  14.398  10.669
  586    HG2  GLU 137           1HG      GLU 137  -4.450  14.990  12.751
  587    HG3  GLU 137           2HG      GLU 137  -3.162  13.787  12.716
  588    H    GLN 138           H        GLN 138  -5.581  13.419  13.613
  589    HA   GLN 138           HA       GLN 138  -8.195  12.342  13.866
  590    HB2  GLN 138           1HB      GLN 138  -6.731  14.531  15.332
  591    HB3  GLN 138           2HB      GLN 138  -8.377  14.062  15.739
  592    HG2  GLN 138           1HG      GLN 138  -5.953  12.280  15.817
  593    HG3  GLN 138           2HG      GLN 138  -6.774  12.989  17.206
  594   HE21  GLN 138          1HE2      GLN 138  -9.248  12.517  17.120
  595   HE22  GLN 138          2HE2      GLN 138  -9.655  10.860  16.850
  596    H    LYS 139           H        LYS 139 -10.187  13.251  13.529
  597    HA   LYS 139           HA       LYS 139 -10.233  15.541  11.718
  598    HB2  LYS 139           1HB      LYS 139 -12.540  14.879  11.249
  599    HB3  LYS 139           2HB      LYS 139 -11.445  13.519  11.045
  600    HG2  LYS 139           1HG      LYS 139 -12.119  13.033  13.542
  601    HG3  LYS 139           2HG      LYS 139 -13.542  13.979  13.098
  602    HD2  LYS 139           1HD      LYS 139 -13.766  12.451  11.092
  603    HD3  LYS 139           2HD      LYS 139 -12.543  11.428  11.848
  604    HE2  LYS 139           1HE      LYS 139 -14.910  12.257  13.454
  605    HE3  LYS 139           2HE      LYS 139 -15.117  11.004  12.231
  606    HZ1  LYS 139           1HZ      LYS 139 -13.514   9.648  13.291
  607    HZ2  LYS 139           2HZ      LYS 139 -14.559  10.186  14.507
  608    HZ3  LYS 139           3HZ      LYS 139 -13.030  10.889  14.334
  609    H    GLU 140           H        GLU 140  -9.855  17.215  13.213
  610    HA   GLU 140           HA       GLU 140 -12.235  17.947  14.750
  611    HB2  GLU 140           1HB      GLU 140 -10.389  16.846  16.192
  612    HB3  GLU 140           2HB      GLU 140  -9.506  18.346  15.944
  613    HG2  GLU 140           1HG      GLU 140 -11.326  19.602  16.957
  614    HG3  GLU 140           2HG      GLU 140 -12.242  18.113  17.178
  615    H    PHE 141           H        PHE 141 -12.467  20.198  15.121
  616    HA   PHE 141           HA       PHE 141 -10.632  21.917  13.597
  617    HB2  PHE 141           1HB      PHE 141 -12.405  23.067  12.530
  618    HB3  PHE 141           2HB      PHE 141 -12.784  21.358  12.347
  619    HD1  PHE 141           2HD      PHE 141 -13.692  24.477  14.038
  620    HD2  PHE 141           1HD      PHE 141 -14.673  20.377  13.455
  621    HE1  PHE 141           2HE      PHE 141 -15.897  24.863  15.060
  622    HE2  PHE 141           1HE      PHE 141 -16.880  20.756  14.475
  623    HZ   PHE 141           HZ       PHE 141 -17.494  23.001  15.280
  624    H    GLN 142           H        GLN 142 -10.540  24.108  14.285
  625    HA   GLN 142           HA       GLN 142 -11.333  24.446  17.091
  626    HB2  GLN 142           1HB      GLN 142  -8.894  24.637  16.357
  627    HB3  GLN 142           2HB      GLN 142  -9.356  26.146  15.580
  628    HG2  GLN 142           1HG      GLN 142  -8.363  26.480  17.798
  629    HG3  GLN 142           2HG      GLN 142 -10.014  27.089  17.693
  630   HE21  GLN 142          1HE2      GLN 142 -11.044  26.767  19.519
  631   HE22  GLN 142          2HE2      GLN 142 -10.954  25.355  20.511
  632    H    SER 143           H        SER 143 -11.018  26.407  14.127
  633    HA   SER 143           HA       SER 143 -13.524  27.753  14.822
  634    HB2  SER 143           1HB      SER 143 -10.873  29.102  14.332
  635    HB3  SER 143           2HB      SER 143 -12.402  29.945  14.083
  636    HG   SER 143           HG       SER 143 -12.807  29.065  16.362
  637    HA   PRO 144           HA       PRO 144 -14.255  27.220  10.506
  638    HB2  PRO 144           1HB      PRO 144 -16.422  28.809  10.243
  639    HB3  PRO 144           2HB      PRO 144 -16.481  27.266  11.103
  640    HG2  PRO 144           1HG      PRO 144 -16.328  30.039  12.192
  641    HG3  PRO 144           2HG      PRO 144 -17.226  28.638  12.805
  642    HD2  PRO 144           1HD      PRO 144 -14.824  29.545  13.813
  643    HD3  PRO 144           2HD      PRO 144 -15.440  27.891  14.009
  644    H    ALA 145           H        ALA 145 -13.779  28.181   8.576
  645    HA   ALA 145           HA       ALA 145 -12.537  30.811   8.705
  646    HB1  ALA 145           1HB      ALA 145 -12.645  28.869   6.401
  647    HB2  ALA 145           2HB      ALA 145 -11.625  30.302   6.528
  648    HB3  ALA 145           3HB      ALA 145 -11.364  28.935   7.611
  649    H    SER 146           H        SER 146 -13.170  32.585   7.516
  650    HA   SER 146           HA       SER 146 -15.917  32.477   6.490
  651    HB2  SER 146           1HB      SER 146 -15.269  34.125   8.311
  652    HB3  SER 146           2HB      SER 146 -14.304  34.959   7.094
  653    HG   SER 146           HG       SER 146 -16.376  34.962   5.852
  654    H    LYS 147           H        LYS 147 -15.820  31.898   4.390
  655    HA   LYS 147           HA       LYS 147 -13.808  32.452   2.563
  656    HB2  LYS 147           1HB      LYS 147 -15.593  30.806   2.174
  657    HB3  LYS 147           2HB      LYS 147 -16.763  32.110   2.015
  658    HG2  LYS 147           1HG      LYS 147 -15.687  32.902   0.017
  659    HG3  LYS 147           2HG      LYS 147 -14.384  31.727   0.210
  660    HD2  LYS 147           1HD      LYS 147 -17.233  30.824   0.010
  661    HD3  LYS 147           2HD      LYS 147 -16.313  31.217  -1.445
  662    HE2  LYS 147           1HE      LYS 147 -15.360  29.275   0.651
  663    HE3  LYS 147           2HE      LYS 147 -16.293  28.792  -0.764
  664    HZ1  LYS 147           1HZ      LYS 147 -13.900  30.409  -1.209
  665    HZ2  LYS 147           2HZ      LYS 147 -14.558  29.172  -2.155
  666    HZ3  LYS 147           3HZ      LYS 147 -13.674  28.793  -0.763
  667    H    SER 148           H        SER 148 -13.233  34.173   1.380
  668    HA   SER 148           HA       SER 148 -14.923  36.577   1.574
  669    HB2  SER 148           1HB      SER 148 -12.483  36.490   2.517
  670    HB3  SER 148           2HB      SER 148 -12.017  36.671   0.825
  671    HG   SER 148           HG       SER 148 -12.366  38.648   2.192
  672    HA   PRO 149           HA       PRO 149 -15.452  36.419  -2.801
  673    HB2  PRO 149           1HB      PRO 149 -16.355  38.930  -3.211
  674    HB3  PRO 149           2HB      PRO 149 -17.327  37.698  -2.399
  675    HG2  PRO 149           1HG      PRO 149 -15.768  39.957  -1.231
  676    HG3  PRO 149           2HG      PRO 149 -17.337  39.298  -0.734
  677    HD2  PRO 149           1HD      PRO 149 -14.932  38.760   0.502
  678    HD3  PRO 149           2HD      PRO 149 -16.370  37.724   0.600
  679    H    LYS 150           H        LYS 150 -15.063  38.132  -4.716
  680    HA   LYS 150           HA       LYS 150 -12.386  38.196  -5.274
  681    HB2  LYS 150           1HB      LYS 150 -14.685  39.853  -6.246
  682    HB3  LYS 150           2HB      LYS 150 -13.054  40.226  -6.789
  683    HG2  LYS 150           1HG      LYS 150 -12.903  37.769  -7.462
  684    HG3  LYS 150           2HG      LYS 150 -14.655  37.735  -7.253
  685    HD2  LYS 150           1HD      LYS 150 -14.515  39.893  -8.779
  686    HD3  LYS 150           2HD      LYS 150 -13.005  39.137  -9.293
  687    HE2  LYS 150           1HE      LYS 150 -15.714  37.811  -9.317
  688    HE3  LYS 150           2HE      LYS 150 -14.919  38.520 -10.722
  689    HZ1  LYS 150           1HZ      LYS 150 -13.258  36.895 -10.684
  690    HZ2  LYS 150           2HZ      LYS 150 -14.686  36.035 -10.401
  691    HZ3  LYS 150           3HZ      LYS 150 -13.644  36.388  -9.117
  692    H    GLY 151           H        GLY 151 -14.306  40.877  -3.924
  693    HA2  GLY 151           1HA      GLY 151 -12.273  41.771  -2.205
  694    HA3  GLY 151           2HA      GLY 151 -12.189  42.708  -3.689
  Start of MODEL   11
    1    H1   GLY  58           H        GLY  58 -22.068  12.684  10.648
    2    HA2  GLY  58           1HA      GLY  58 -19.324  12.195   9.988
    3    HA3  GLY  58           2HA      GLY  58 -20.315  12.415   8.553
    4    H    SER  59           H        SER  59 -18.749  13.943  11.198
    5    HA   SER  59           HA       SER  59 -19.339  16.549  10.028
    6    HB2  SER  59           1HB      SER  59 -19.994  17.557  12.115
    7    HB3  SER  59           2HB      SER  59 -21.016  16.144  11.856
    8    HG   SER  59           HG       SER  59 -20.236  16.187  13.983
    9    H    SER  60           H        SER  60 -17.711  18.037  10.266
   10    HA   SER  60           HA       SER  60 -15.563  17.689  12.127
   11    HB2  SER  60           1HB      SER  60 -13.784  17.210  10.586
   12    HB3  SER  60           2HB      SER  60 -15.034  15.991  10.341
   13    HG   SER  60           HG       SER  60 -14.128  17.015   8.396
   14    H    GLY  61           H        GLY  61 -13.769  19.321  11.659
   15    HA2  GLY  61           1HA      GLY  61 -15.025  21.770  10.590
   16    HA3  GLY  61           2HA      GLY  61 -13.870  21.747  11.914
   17    H    SER  62           H        SER  62 -11.662  21.452  11.471
   18    HA   SER  62           HA       SER  62 -10.908  22.330   8.802
   19    HB2  SER  62           1HB      SER  62  -9.456  22.135  11.432
   20    HB3  SER  62           2HB      SER  62  -8.579  22.406   9.926
   21    HG   SER  62           HG       SER  62 -10.398  24.070  11.259
   22    H    SER  63           H        SER  63 -10.517  20.863   7.293
   23    HA   SER  63           HA       SER  63  -8.657  18.732   7.730
   24    HB2  SER  63           1HB      SER  63 -10.577  17.603   8.662
   25    HB3  SER  63           2HB      SER  63 -11.573  18.057   7.280
   26    HG   SER  63           HG       SER  63  -9.228  16.610   6.807
   27    H    GLY  64           H        GLY  64  -7.615  18.293   5.881
   28    HA2  GLY  64           1HA      GLY  64  -8.861  18.339   3.316
   29    HA3  GLY  64           2HA      GLY  64  -7.917  19.797   3.586
   30    H    LEU  65           H        LEU  65  -7.241  16.485   4.649
   31    HA   LEU  65           HA       LEU  65  -4.745  16.603   3.088
   32    HB2  LEU  65           1HB      LEU  65  -3.832  15.016   4.742
   33    HB3  LEU  65           2HB      LEU  65  -4.288  16.568   5.440
   34    HG   LEU  65           HG       LEU  65  -6.213  14.292   5.582
   35   HD11  LEU  65          1HD1      LEU  65  -4.558  14.450   7.934
   36   HD12  LEU  65          2HD1      LEU  65  -3.599  14.031   6.515
   37   HD13  LEU  65          3HD1      LEU  65  -4.995  13.048   6.958
   38   HD21  LEU  65          1HD2      LEU  65  -6.173  15.641   7.967
   39   HD22  LEU  65          2HD2      LEU  65  -7.282  15.951   6.632
   40   HD23  LEU  65          3HD2      LEU  65  -5.814  16.914   6.801
   41    H    ARG  66           H        ARG  66  -3.872  14.347   2.578
   42    HA   ARG  66           HA       ARG  66  -6.064  12.520   1.867
   43    HB2  ARG  66           1HB      ARG  66  -3.741  13.232   0.068
   44    HB3  ARG  66           2HB      ARG  66  -5.047  12.116  -0.308
   45    HG2  ARG  66           1HG      ARG  66  -6.608  13.826  -0.542
   46    HG3  ARG  66           2HG      ARG  66  -5.608  14.984   0.338
   47    HD2  ARG  66           1HD      ARG  66  -4.564  13.806  -2.191
   48    HD3  ARG  66           2HD      ARG  66  -5.797  15.063  -2.285
   49    HE   ARG  66           HE       ARG  66  -3.060  15.444  -1.729
   50   HH11  ARG  66          2HH1      ARG  66  -6.209  16.544  -0.730
   51   HH12  ARG  66          1HH1      ARG  66  -5.649  18.106  -0.233
   52   HH21  ARG  66          2HH2      ARG  66  -2.311  17.498  -1.078
   53   HH22  ARG  66          1HH2      ARG  66  -3.432  18.648  -0.432
   54    H    SER  67           H        SER  67  -5.426  11.285   3.708
   55    HA   SER  67           HA       SER  67  -3.392   9.344   3.091
   56    HB2  SER  67           1HB      SER  67  -2.391   9.756   5.496
   57    HB3  SER  67           2HB      SER  67  -1.813  10.691   4.116
   58    HG   SER  67           HG       SER  67  -3.990  11.659   5.588
   59    H    VAL  68           H        VAL  68  -3.420   7.520   4.558
   60    HA   VAL  68           HA       VAL  68  -5.572   7.396   6.505
   61    HB   VAL  68           HB       VAL  68  -6.443   5.256   5.457
   62   HG11  VAL  68          1HG1      VAL  68  -7.534   7.551   5.399
   63   HG12  VAL  68          2HG1      VAL  68  -6.931   7.678   3.745
   64   HG13  VAL  68          3HG1      VAL  68  -8.059   6.393   4.177
   65   HG21  VAL  68          1HG2      VAL  68  -6.050   4.808   3.169
   66   HG22  VAL  68          2HG2      VAL  68  -5.219   6.345   2.933
   67   HG23  VAL  68          3HG2      VAL  68  -4.462   5.072   3.890
   68    H    PHE  69           H        PHE  69  -4.994   6.179   8.188
   69    HA   PHE  69           HA       PHE  69  -2.501   4.702   8.052
   70    HB2  PHE  69           1HB      PHE  69  -2.900   6.174   9.966
   71    HB3  PHE  69           2HB      PHE  69  -4.346   5.260  10.384
   72    HD1  PHE  69           2HD      PHE  69  -0.684   5.242  10.335
   73    HD2  PHE  69           1HD      PHE  69  -4.198   3.124  11.467
   74    HE1  PHE  69           2HE      PHE  69   0.674   3.746  11.739
   75    HE2  PHE  69           1HE      PHE  69  -2.846   1.625  12.874
   76    HZ   PHE  69           HZ       PHE  69  -0.406   1.934  13.010
   77    H    VAL  70           H        VAL  70  -2.569   2.685   7.312
   78    HA   VAL  70           HA       VAL  70  -4.897   1.009   7.949
   79    HB   VAL  70           HB       VAL  70  -2.777   0.706   5.821
   80   HG11  VAL  70          1HG1      VAL  70  -3.361  -1.486   6.682
   81   HG12  VAL  70          2HG1      VAL  70  -5.079  -1.125   6.495
   82   HG13  VAL  70          3HG1      VAL  70  -4.045  -1.262   5.072
   83   HG21  VAL  70          1HG2      VAL  70  -5.731   0.938   5.383
   84   HG22  VAL  70          2HG2      VAL  70  -4.737   2.378   5.607
   85   HG23  VAL  70          3HG2      VAL  70  -4.408   1.279   4.267
   86    H    SER  71           H        SER  71  -4.717  -0.759   9.197
   87    HA   SER  71           HA       SER  71  -2.214  -2.095   9.633
   88    HB2  SER  71           1HB      SER  71  -1.749  -0.394  11.207
   89    HB3  SER  71           2HB      SER  71  -3.414  -0.360  11.787
   90    HG   SER  71           HG       SER  71  -1.339  -2.094  12.421
   91    H    GLY  72           H        GLY  72  -2.442  -4.044  10.885
   92    HA2  GLY  72           1HA      GLY  72  -3.792  -5.607  12.105
   93    HA3  GLY  72           2HA      GLY  72  -5.222  -4.843  11.427
   94    H    PHE  73           H        PHE  73  -2.439  -5.623   9.470
   95    HA   PHE  73           HA       PHE  73  -4.099  -7.482   7.943
   96    HB2  PHE  73           1HB      PHE  73  -2.113  -7.323   6.315
   97    HB3  PHE  73           2HB      PHE  73  -3.119  -5.892   6.517
   98    HD1  PHE  73           1HD      PHE  73  -2.287  -3.944   7.715
   99    HD2  PHE  73           2HD      PHE  73   0.160  -7.370   7.082
  100    HE1  PHE  73           1HE      PHE  73  -0.293  -2.624   8.295
  101    HE2  PHE  73           2HE      PHE  73   2.157  -6.055   7.663
  102    HZ   PHE  73           HZ       PHE  73   1.932  -3.679   8.271
  103    HA   PRO  74           HA       PRO  74  -1.947 -11.047   9.362
  104    HB2  PRO  74           1HB      PRO  74  -2.367 -12.730   7.292
  105    HB3  PRO  74           2HB      PRO  74  -3.665 -12.231   8.383
  106    HG2  PRO  74           1HG      PRO  74  -3.006 -11.243   5.642
  107    HG3  PRO  74           2HG      PRO  74  -4.592 -11.549   6.374
  108    HD2  PRO  74           1HD      PRO  74  -3.463  -9.058   6.125
  109    HD3  PRO  74           2HD      PRO  74  -4.664  -9.490   7.360
  110    H    ARG  75           H        ARG  75  -0.063 -12.290   9.082
  111    HA   ARG  75           HA       ARG  75   2.072 -11.003   7.777
  112    HB2  ARG  75           1HB      ARG  75   3.428 -12.849   8.489
  113    HB3  ARG  75           2HB      ARG  75   2.273 -12.502   9.769
  114    HG2  ARG  75           1HG      ARG  75   0.846 -14.354   8.775
  115    HG3  ARG  75           2HG      ARG  75   2.273 -14.791   7.832
  116    HD2  ARG  75           1HD      ARG  75   3.444 -14.706  10.186
  117    HD3  ARG  75           2HD      ARG  75   1.801 -14.967  10.769
  118    HE   ARG  75           HE       ARG  75   1.988 -17.138  10.110
  119   HH11  ARG  75          2HH1      ARG  75   4.290 -15.240   8.315
  120   HH12  ARG  75          1HH1      ARG  75   4.998 -16.609   7.524
  121   HH21  ARG  75          2HH2      ARG  75   2.912 -18.948   9.074
  122   HH22  ARG  75          1HH2      ARG  75   4.213 -18.718   7.956
  123    H    GLY  76           H        GLY  76   2.964 -11.232   5.804
  124    HA2  GLY  76           1HA      GLY  76   3.523 -12.739   3.943
  125    HA3  GLY  76           2HA      GLY  76   1.888 -13.370   4.072
  126    H    VAL  77           H        VAL  77   0.606 -10.819   4.410
  127    HA   VAL  77           HA       VAL  77  -0.062 -10.173   1.826
  128    HB   VAL  77           HB       VAL  77  -0.074  -8.324   4.216
  129   HG11  VAL  77          1HG1      VAL  77  -0.750  -6.721   2.838
  130   HG12  VAL  77          2HG1      VAL  77  -0.680  -7.826   1.464
  131   HG13  VAL  77          3HG1      VAL  77  -2.155  -7.704   2.425
  132   HG21  VAL  77          1HG2      VAL  77  -2.553  -8.974   4.153
  133   HG22  VAL  77          2HG2      VAL  77  -2.038 -10.323   3.140
  134   HG23  VAL  77          3HG2      VAL  77  -1.409 -10.161   4.780
  135    H    ASP  78           H        ASP  78   0.799  -9.008   0.220
  136    HA   ASP  78           HA       ASP  78   3.289  -7.541   0.782
  137    HB2  ASP  78           1HB      ASP  78   2.347  -8.734  -1.835
  138    HB3  ASP  78           2HB      ASP  78   3.888  -7.925  -1.561
  139    H    SER  79           H        SER  79   3.612  -5.495  -0.092
  140    HA   SER  79           HA       SER  79   1.644  -3.656  -0.038
  141    HB2  SER  79           1HB      SER  79   3.043  -2.232  -1.534
  142    HB3  SER  79           2HB      SER  79   3.972  -3.005  -0.249
  143    HG   SER  79           HG       SER  79   5.005  -4.176  -1.684
  144    H    ALA  80           H        ALA  80   2.615  -5.489  -2.914
  145    HA   ALA  80           HA       ALA  80   1.007  -4.308  -4.818
  146    HB1  ALA  80           1HB      ALA  80   2.437  -6.794  -4.540
  147    HB2  ALA  80           2HB      ALA  80   0.924  -7.032  -5.414
  148    HB3  ALA  80           3HB      ALA  80   2.098  -5.849  -5.990
  149    H    GLN  81           H        GLN  81   0.167  -6.933  -2.576
  150    HA   GLN  81           HA       GLN  81  -2.446  -7.354  -3.520
  151    HB2  GLN  81           1HB      GLN  81  -1.064  -7.919  -0.916
  152    HB3  GLN  81           2HB      GLN  81  -2.785  -8.231  -1.098
  153    HG2  GLN  81           1HG      GLN  81  -2.114  -9.585  -3.171
  154    HG3  GLN  81           2HG      GLN  81  -0.484  -9.526  -2.503
  155   HE21  GLN  81          1HE2      GLN  81  -3.805 -10.227  -1.468
  156   HE22  GLN  81          2HE2      GLN  81  -3.395 -11.593  -0.493
  157    H    LEU  82           H        LEU  82  -1.213  -5.303  -0.899
  158    HA   LEU  82           HA       LEU  82  -3.686  -4.353   0.013
  159    HB2  LEU  82           1HB      LEU  82  -0.905  -3.233   0.093
  160    HB3  LEU  82           2HB      LEU  82  -2.272  -2.346   0.765
  161    HG   LEU  82           HG       LEU  82  -1.543  -5.128   1.653
  162   HD11  LEU  82          1HD1      LEU  82  -0.340  -4.182   3.492
  163   HD12  LEU  82          2HD1      LEU  82  -0.732  -2.544   2.971
  164   HD13  LEU  82          3HD1      LEU  82   0.345  -3.544   1.997
  165   HD21  LEU  82          1HD2      LEU  82  -3.850  -4.103   2.056
  166   HD22  LEU  82          2HD2      LEU  82  -3.030  -3.004   3.166
  167   HD23  LEU  82          3HD2      LEU  82  -2.987  -4.745   3.454
  168    H    SER  83           H        SER  83  -1.446  -3.005  -2.393
  169    HA   SER  83           HA       SER  83  -2.882  -0.679  -2.977
  170    HB2  SER  83           1HB      SER  83  -1.632  -0.689  -5.129
  171    HB3  SER  83           2HB      SER  83  -0.590  -0.976  -3.735
  172    HG   SER  83           HG       SER  83  -0.854  -2.484  -5.869
  173    H    GLU  84           H        GLU  84  -2.838  -3.745  -4.804
  174    HA   GLU  84           HA       GLU  84  -4.775  -3.158  -6.669
  175    HB2  GLU  84           1HB      GLU  84  -3.298  -5.306  -6.263
  176    HB3  GLU  84           2HB      GLU  84  -4.745  -5.887  -5.451
  177    HG2  GLU  84           1HG      GLU  84  -5.961  -5.198  -7.620
  178    HG3  GLU  84           2HG      GLU  84  -4.349  -5.202  -8.332
  179    H    TYR  85           H        TYR  85  -5.236  -4.520  -3.423
  180    HA   TYR  85           HA       TYR  85  -8.032  -4.799  -3.581
  181    HB2  TYR  85           1HB      TYR  85  -7.021  -5.986  -1.836
  182    HB3  TYR  85           2HB      TYR  85  -6.087  -4.593  -1.301
  183    HD1  TYR  85           2HD      TYR  85  -9.677  -5.567  -1.713
  184    HD2  TYR  85           1HD      TYR  85  -6.752  -3.593   0.664
  185    HE1  TYR  85           2HE      TYR  85 -11.393  -5.077  -0.020
  186    HE2  TYR  85           1HE      TYR  85  -8.459  -3.098   2.364
  187    HH   TYR  85           HH       TYR  85 -11.329  -4.606   2.580
  188    H    PHE  86           H        PHE  86  -5.975  -2.128  -2.539
  189    HA   PHE  86           HA       PHE  86  -8.156  -0.493  -1.660
  190    HB2  PHE  86           1HB      PHE  86  -5.222  -0.038  -2.110
  191    HB3  PHE  86           2HB      PHE  86  -6.296   1.325  -1.811
  192    HD1  PHE  86           1HD      PHE  86  -8.045   0.657   0.235
  193    HD2  PHE  86           2HD      PHE  86  -4.032  -0.668  -0.267
  194    HE1  PHE  86           1HE      PHE  86  -7.878   0.259   2.657
  195    HE2  PHE  86           2HE      PHE  86  -3.858  -1.069   2.154
  196    HZ   PHE  86           HZ       PHE  86  -5.783  -0.607   3.620
  197    H    LEU  87           H        LEU  87  -6.614  -1.120  -4.677
  198    HA   LEU  87           HA       LEU  87  -7.233   1.276  -6.030
  199    HB2  LEU  87           1HB      LEU  87  -6.637  -1.523  -6.902
  200    HB3  LEU  87           2HB      LEU  87  -7.143  -0.313  -8.079
  201    HG   LEU  87           HG       LEU  87  -4.754   0.042  -6.279
  202   HD11  LEU  87          1HD1      LEU  87  -4.095  -0.480  -9.023
  203   HD12  LEU  87          2HD1      LEU  87  -5.013  -1.826  -8.349
  204   HD13  LEU  87          3HD1      LEU  87  -3.529  -1.289  -7.561
  205   HD21  LEU  87          1HD2      LEU  87  -4.987   1.336  -8.922
  206   HD22  LEU  87          2HD2      LEU  87  -4.347   1.960  -7.401
  207   HD23  LEU  87          3HD2      LEU  87  -6.090   1.909  -7.671
  208    H    ALA  88           H        ALA  88  -9.213  -1.230  -4.902
  209    HA   ALA  88           HA       ALA  88 -11.258  -1.132  -6.883
  210    HB1  ALA  88           1HB      ALA  88 -10.868  -3.011  -5.258
  211    HB2  ALA  88           2HB      ALA  88 -11.588  -1.986  -4.016
  212    HB3  ALA  88           3HB      ALA  88 -12.544  -2.481  -5.413
  213    H    PHE  89           H        PHE  89 -10.307   1.025  -4.470
  214    HA   PHE  89           HA       PHE  89 -12.916   2.388  -4.602
  215    HB2  PHE  89           1HB      PHE  89 -10.985   2.483  -2.277
  216    HB3  PHE  89           2HB      PHE  89 -12.585   3.213  -2.350
  217    HD1  PHE  89           1HD      PHE  89 -10.754   0.021  -2.187
  218    HD2  PHE  89           2HD      PHE  89 -14.536   1.951  -1.894
  219    HE1  PHE  89           1HE      PHE  89 -11.727  -2.036  -1.250
  220    HE2  PHE  89           2HE      PHE  89 -15.515  -0.101  -0.956
  221    HZ   PHE  89           HZ       PHE  89 -14.110  -2.098  -0.632
  222    H    GLY  90           H        GLY  90  -9.462   2.606  -4.815
  223    HA2  GLY  90           1HA      GLY  90  -9.484   4.940  -6.358
  224    HA3  GLY  90           2HA      GLY  90  -9.164   5.406  -4.694
  225    HA   PRO  91           HA       PRO  91  -5.282   3.837  -6.947
  226    HB2  PRO  91           1HB      PRO  91  -4.169   6.185  -7.692
  227    HB3  PRO  91           2HB      PRO  91  -5.303   5.304  -8.723
  228    HG2  PRO  91           1HG      PRO  91  -5.792   7.664  -6.952
  229    HG3  PRO  91           2HG      PRO  91  -6.403   7.344  -8.585
  230    HD2  PRO  91           1HD      PRO  91  -7.882   6.940  -6.319
  231    HD3  PRO  91           2HD      PRO  91  -8.109   6.013  -7.816
  232    H    VAL  92           H        VAL  92  -3.858   3.323  -5.419
  233    HA   VAL  92           HA       VAL  92  -3.440   5.048  -3.131
  234    HB   VAL  92           HB       VAL  92  -2.176   2.383  -3.785
  235   HG11  VAL  92          1HG1      VAL  92  -2.214   4.023  -1.257
  236   HG12  VAL  92          2HG1      VAL  92  -1.693   2.339  -1.341
  237   HG13  VAL  92          3HG1      VAL  92  -0.808   3.582  -2.226
  238   HG21  VAL  92          1HG2      VAL  92  -3.934   2.087  -1.654
  239   HG22  VAL  92          2HG2      VAL  92  -4.804   3.099  -2.807
  240   HG23  VAL  92          3HG2      VAL  92  -4.178   1.528  -3.309
  241    H    ALA  93           H        ALA  93  -2.238   6.803  -3.675
  242    HA   ALA  93           HA       ALA  93  -0.277   7.163  -5.493
  243    HB1  ALA  93           1HB      ALA  93   0.665   8.894  -4.056
  244    HB2  ALA  93           2HB      ALA  93  -1.098   8.937  -4.029
  245    HB3  ALA  93           3HB      ALA  93  -0.213   8.236  -2.675
  246    H    SER  94           H        SER  94   0.233   5.857  -2.223
  247    HA   SER  94           HA       SER  94   2.344   4.155  -3.099
  248    HB2  SER  94           1HB      SER  94   3.311   6.605  -2.824
  249    HB3  SER  94           2HB      SER  94   3.326   6.166  -1.116
  250    HG   SER  94           HG       SER  94   4.758   5.048  -3.259
  251    H    VAL  95           H        VAL  95   3.164   2.794  -1.391
  252    HA   VAL  95           HA       VAL  95   1.462   2.807   1.017
  253    HB   VAL  95           HB       VAL  95   2.462   0.396  -0.505
  254   HG11  VAL  95          1HG1      VAL  95   2.314  -0.668   1.447
  255   HG12  VAL  95          2HG1      VAL  95   1.572   0.727   2.233
  256   HG13  VAL  95          3HG1      VAL  95   0.571  -0.423   1.346
  257   HG21  VAL  95          1HG2      VAL  95  -0.398   0.626  -0.069
  258   HG22  VAL  95          2HG2      VAL  95   0.246   1.979  -1.000
  259   HG23  VAL  95          3HG2      VAL  95   0.496   0.325  -1.559
  260    H    VAL  96           H        VAL  96   2.829   3.620   2.517
  261    HA   VAL  96           HA       VAL  96   5.592   2.725   2.636
  262    HB   VAL  96           HB       VAL  96   4.121   4.635   4.459
  263   HG11  VAL  96          1HG1      VAL  96   6.476   3.349   4.946
  264   HG12  VAL  96          2HG1      VAL  96   7.029   4.842   4.186
  265   HG13  VAL  96          3HG1      VAL  96   6.015   4.909   5.628
  266   HG21  VAL  96          1HG2      VAL  96   6.128   5.683   2.594
  267   HG22  VAL  96          2HG2      VAL  96   4.672   5.051   1.826
  268   HG23  VAL  96          3HG2      VAL  96   4.547   6.325   3.040
  269    H    MET  97           H        MET  97   5.530   0.594   3.282
  270    HA   MET  97           HA       MET  97   4.028  -0.178   5.635
  271    HB2  MET  97           1HB      MET  97   5.894  -1.717   3.825
  272    HB3  MET  97           2HB      MET  97   5.062  -2.424   5.203
  273    HG2  MET  97           1HG      MET  97   3.440  -1.003   3.165
  274    HG3  MET  97           2HG      MET  97   4.098  -2.586   2.759
  275    HE1  MET  97           1HE      MET  97   3.113  -4.661   5.698
  276    HE2  MET  97           2HE      MET  97   2.465  -5.079   4.111
  277    HE3  MET  97           3HE      MET  97   4.100  -4.432   4.254
  278    H    ASP  98           H        ASP  98   4.783   0.116   7.616
  279    HA   ASP  98           HA       ASP  98   7.120   1.157   8.444
  280    HB2  ASP  98           1HB      ASP  98   5.212   0.593   9.932
  281    HB3  ASP  98           2HB      ASP  98   5.707  -1.097   9.886
  282    H    LYS  99           H        LYS  99   9.175   0.491   8.989
  283    HA   LYS  99           HA       LYS  99   9.936  -2.192   8.035
  284    HB2  LYS  99           1HB      LYS  99  12.123  -1.262   7.462
  285    HB3  LYS  99           2HB      LYS  99  10.838  -0.402   6.624
  286    HG2  LYS  99           1HG      LYS  99  11.074   1.496   7.961
  287    HG3  LYS  99           2HG      LYS  99  11.971   0.619   9.203
  288    HD2  LYS  99           1HD      LYS  99  13.695   1.714   8.173
  289    HD3  LYS  99           2HD      LYS  99  13.664   0.234   7.212
  290    HE2  LYS  99           1HE      LYS  99  12.525   1.295   5.439
  291    HE3  LYS  99           2HE      LYS  99  12.116   2.691   6.434
  292    HZ1  LYS  99           1HZ      LYS  99  14.950   2.121   6.093
  293    HZ2  LYS  99           2HZ      LYS  99  14.143   3.607   6.145
  294    HZ3  LYS  99           3HZ      LYS  99  14.130   2.687   4.725
  295    H    ASP 100           H        ASP 100   9.909  -0.008  10.663
  296    HA   ASP 100           HA       ASP 100  12.113  -1.021  12.132
  297    HB2  ASP 100           1HB      ASP 100   9.616   0.379  13.113
  298    HB3  ASP 100           2HB      ASP 100  11.077   0.118  14.062
  299    H    LYS 101           H        LYS 101   8.617  -1.491  12.684
  300    HA   LYS 101           HA       LYS 101   9.260  -4.053  13.982
  301    HB2  LYS 101           1HB      LYS 101   7.039  -2.072  14.368
  302    HB3  LYS 101           2HB      LYS 101   6.816  -3.751  14.840
  303    HG2  LYS 101           1HG      LYS 101   9.032  -3.423  16.140
  304    HG3  LYS 101           2HG      LYS 101   8.675  -1.703  15.967
  305    HD2  LYS 101           1HD      LYS 101   6.513  -3.502  16.940
  306    HD3  LYS 101           2HD      LYS 101   7.824  -3.095  18.049
  307    HE2  LYS 101           1HE      LYS 101   7.394  -0.718  17.692
  308    HE3  LYS 101           2HE      LYS 101   6.102  -1.114  16.560
  309    HZ1  LYS 101           1HZ      LYS 101   4.753  -1.903  18.247
  310    HZ2  LYS 101           2HZ      LYS 101   5.493  -0.567  18.974
  311    HZ3  LYS 101           3HZ      LYS 101   6.035  -2.130  19.328
  312    H    GLY 102           H        GLY 102   6.671  -2.563  12.020
  313    HA2  GLY 102           1HA      GLY 102   5.949  -3.497   9.939
  314    HA3  GLY 102           2HA      GLY 102   6.523  -5.066  10.484
  315    H    VAL 103           H        VAL 103   4.358  -2.654  11.959
  316    HA   VAL 103           HA       VAL 103   2.240  -4.699  11.984
  317    HB   VAL 103           HB       VAL 103   1.558  -4.050  14.206
  318   HG11  VAL 103          1HG1      VAL 103   3.713  -5.564  13.651
  319   HG12  VAL 103          2HG1      VAL 103   4.447  -4.359  14.711
  320   HG13  VAL 103          3HG1      VAL 103   3.082  -5.322  15.280
  321   HG21  VAL 103          1HG2      VAL 103   3.482  -1.858  13.755
  322   HG22  VAL 103          2HG2      VAL 103   1.967  -1.872  14.658
  323   HG23  VAL 103          3HG2      VAL 103   3.433  -2.526  15.387
  324    H    PHE 104           H        PHE 104   3.138  -1.773  10.864
  325    HA   PHE 104           HA       PHE 104   0.378  -0.968  10.430
  326    HB2  PHE 104           1HB      PHE 104   0.563   1.208  11.299
  327    HB3  PHE 104           2HB      PHE 104   1.311   0.193  12.528
  328    HD1  PHE 104           1HD      PHE 104   1.895   2.688   9.920
  329    HD2  PHE 104           2HD      PHE 104   3.684   0.283  12.941
  330    HE1  PHE 104           1HE      PHE 104   3.941   4.049   9.787
  331    HE2  PHE 104           2HE      PHE 104   5.732   1.640  12.814
  332    HZ   PHE 104           HZ       PHE 104   5.862   3.526  11.236
  333    H    ALA 105           H        ALA 105   0.167   0.671   8.745
  334    HA   ALA 105           HA       ALA 105   2.504   1.225   7.121
  335    HB1  ALA 105           1HB      ALA 105   1.658   0.198   5.108
  336    HB2  ALA 105           2HB      ALA 105   1.785  -1.019   6.379
  337    HB3  ALA 105           3HB      ALA 105   0.210  -0.347   5.955
  338    H    ILE 106           H        ILE 106   2.304   3.090   5.998
  339    HA   ILE 106           HA       ILE 106  -0.181   4.578   6.341
  340    HB   ILE 106           HB       ILE 106   2.373   5.618   5.129
  341   HG12  ILE 106          1HG1      ILE 106   2.619   4.569   7.466
  342   HG13  ILE 106          2HG1      ILE 106   3.186   6.222   7.252
  343   HG21  ILE 106          1HG2      ILE 106   1.448   7.770   6.096
  344   HG22  ILE 106          2HG2      ILE 106   0.578   7.089   4.723
  345   HG23  ILE 106          3HG2      ILE 106  -0.058   6.890   6.355
  346   HD11  ILE 106          1HD1      ILE 106   1.681   5.473   9.302
  347   HD12  ILE 106          2HD1      ILE 106   1.586   7.087   8.595
  348   HD13  ILE 106          3HD1      ILE 106   0.396   5.860   8.158
  349    H    VAL 107           H        VAL 107  -1.664   4.245   4.813
  350    HA   VAL 107           HA       VAL 107  -0.825   3.831   2.040
  351    HB   VAL 107           HB       VAL 107  -3.438   3.399   3.468
  352   HG11  VAL 107          1HG1      VAL 107  -4.335   2.649   1.262
  353   HG12  VAL 107          2HG1      VAL 107  -4.059   4.388   1.379
  354   HG13  VAL 107          3HG1      VAL 107  -2.918   3.370   0.500
  355   HG21  VAL 107          1HG2      VAL 107  -1.268   1.720   2.389
  356   HG22  VAL 107          2HG2      VAL 107  -2.350   1.439   3.752
  357   HG23  VAL 107          3HG2      VAL 107  -2.907   1.135   2.107
  358    H    GLU 108           H        GLU 108  -1.037   5.342   0.515
  359    HA   GLU 108           HA       GLU 108  -2.428   7.831   1.232
  360    HB2  GLU 108           1HB      GLU 108  -0.095   7.209  -0.537
  361    HB3  GLU 108           2HB      GLU 108  -1.065   8.638  -0.866
  362    HG2  GLU 108           1HG      GLU 108  -0.101   8.215   1.907
  363    HG3  GLU 108           2HG      GLU 108   1.063   8.722   0.685
  364    H    MET 109           H        MET 109  -3.342   9.028  -0.722
  365    HA   MET 109           HA       MET 109  -4.521   7.183  -2.675
  366    HB2  MET 109           1HB      MET 109  -6.050   9.181  -1.000
  367    HB3  MET 109           2HB      MET 109  -6.718   8.334  -2.389
  368    HG2  MET 109           1HG      MET 109  -5.837   7.175   0.235
  369    HG3  MET 109           2HG      MET 109  -7.455   7.190  -0.463
  370    HE1  MET 109           1HE      MET 109  -7.927   4.064  -1.880
  371    HE2  MET 109           2HE      MET 109  -8.452   5.720  -1.580
  372    HE3  MET 109           3HE      MET 109  -7.743   5.288  -3.137
  373    H    GLY 110           H        GLY 110  -4.949   8.063  -4.685
  374    HA2  GLY 110           1HA      GLY 110  -3.355  10.120  -5.614
  375    HA3  GLY 110           2HA      GLY 110  -4.803   9.549  -6.430
  376    H    ASP 111           H        ASP 111  -6.893  10.440  -5.563
  377    HA   ASP 111           HA       ASP 111  -6.527  13.303  -4.997
  378    HB2  ASP 111           1HB      ASP 111  -8.925  11.890  -6.186
  379    HB3  ASP 111           2HB      ASP 111  -8.743  13.630  -5.980
  380    H    VAL 112           H        VAL 112  -8.567  14.252  -3.861
  381    HA   VAL 112           HA       VAL 112  -8.657  13.138  -1.258
  382    HB   VAL 112           HB       VAL 112  -8.911  15.531  -1.590
  383   HG11  VAL 112          1HG1      VAL 112 -11.561  14.903  -2.886
  384   HG12  VAL 112          2HG1      VAL 112 -10.879  16.505  -2.599
  385   HG13  VAL 112          3HG1      VAL 112 -10.108  15.411  -3.747
  386   HG21  VAL 112          1HG2      VAL 112  -9.941  14.429   0.385
  387   HG22  VAL 112          2HG2      VAL 112 -10.736  15.934  -0.077
  388   HG23  VAL 112          3HG2      VAL 112 -11.473  14.386  -0.488
  389    H    GLY 113           H        GLY 113 -10.966  13.181  -3.946
  390    HA2  GLY 113           1HA      GLY 113 -13.157  12.044  -2.641
  391    HA3  GLY 113           2HA      GLY 113 -12.829  11.907  -4.362
  392    H    ALA 114           H        ALA 114 -10.325  10.512  -4.064
  393    HA   ALA 114           HA       ALA 114 -11.237   7.866  -4.074
  394    HB1  ALA 114           1HB      ALA 114  -8.520   7.708  -3.524
  395    HB2  ALA 114           2HB      ALA 114  -9.277   7.732  -5.117
  396    HB3  ALA 114           3HB      ALA 114  -8.709   9.234  -4.388
  397    H    ARG 115           H        ARG 115  -9.341   9.591  -1.596
  398    HA   ARG 115           HA       ARG 115  -9.372   7.437   0.252
  399    HB2  ARG 115           1HB      ARG 115  -7.632   8.987   0.550
  400    HB3  ARG 115           2HB      ARG 115  -8.724  10.363   0.466
  401    HG2  ARG 115           1HG      ARG 115  -9.088   8.432   2.690
  402    HG3  ARG 115           2HG      ARG 115  -7.705   9.527   2.749
  403    HD2  ARG 115           1HD      ARG 115  -9.465  11.357   2.200
  404    HD3  ARG 115           2HD      ARG 115 -10.629  10.161   2.767
  405    HE   ARG 115           HE       ARG 115  -8.699  10.301   4.721
  406   HH11  ARG 115          2HH1      ARG 115 -10.919  12.513   3.205
  407   HH12  ARG 115          1HH1      ARG 115 -11.079  13.518   4.608
  408   HH21  ARG 115          2HH2      ARG 115  -8.901  11.616   6.574
  409   HH22  ARG 115          1HH2      ARG 115  -9.930  13.007   6.523
  410    H    GLU 116           H        GLU 116 -11.539  10.079  -0.422
  411    HA   GLU 116           HA       GLU 116 -12.988  10.063   1.998
  412    HB2  GLU 116           1HB      GLU 116 -13.644  10.967  -0.794
  413    HB3  GLU 116           2HB      GLU 116 -14.835  11.053   0.495
  414    HG2  GLU 116           1HG      GLU 116 -12.122  12.303   0.749
  415    HG3  GLU 116           2HG      GLU 116 -13.483  13.145   0.012
  416    H    ALA 117           H        ALA 117 -13.177   8.114  -0.898
  417    HA   ALA 117           HA       ALA 117 -15.717   6.971  -0.460
  418    HB1  ALA 117           1HB      ALA 117 -15.312   5.880  -2.367
  419    HB2  ALA 117           2HB      ALA 117 -13.830   6.833  -2.445
  420    HB3  ALA 117           3HB      ALA 117 -13.798   5.206  -1.765
  421    H    VAL 118           H        VAL 118 -12.453   5.841   0.390
  422    HA   VAL 118           HA       VAL 118 -13.078   3.399   1.512
  423    HB   VAL 118           HB       VAL 118 -10.981   5.342   2.490
  424   HG11  VAL 118          1HG1      VAL 118  -9.913   3.541   3.558
  425   HG12  VAL 118          2HG1      VAL 118 -11.616   3.388   3.996
  426   HG13  VAL 118          3HG1      VAL 118 -10.929   2.349   2.747
  427   HG21  VAL 118          1HG2      VAL 118  -9.901   3.223   0.947
  428   HG22  VAL 118          2HG2      VAL 118 -11.228   3.936   0.031
  429   HG23  VAL 118          3HG2      VAL 118  -9.899   4.951   0.591
  430    H    LEU 119           H        LEU 119 -12.974   6.564   3.134
  431    HA   LEU 119           HA       LEU 119 -13.672   5.681   5.693
  432    HB2  LEU 119           1HB      LEU 119 -14.014   8.302   4.274
  433    HB3  LEU 119           2HB      LEU 119 -14.575   8.072   5.928
  434    HG   LEU 119           HG       LEU 119 -11.717   7.672   5.059
  435   HD11  LEU 119          1HD1      LEU 119 -13.171  10.102   5.395
  436   HD12  LEU 119          2HD1      LEU 119 -11.464   9.871   5.018
  437   HD13  LEU 119          3HD1      LEU 119 -11.993   9.948   6.699
  438   HD21  LEU 119          1HD2      LEU 119 -12.444   8.319   7.839
  439   HD22  LEU 119          2HD2      LEU 119 -11.236   7.199   7.210
  440   HD23  LEU 119          3HD2      LEU 119 -12.934   6.723   7.269
  441    H    SER 120           H        SER 120 -15.515   5.759   2.861
  442    HA   SER 120           HA       SER 120 -18.058   5.851   4.315
  443    HB2  SER 120           1HB      SER 120 -17.449   5.915   1.352
  444    HB3  SER 120           2HB      SER 120 -19.077   5.920   2.031
  445    HG   SER 120           HG       SER 120 -17.107   7.849   2.684
  446    H    GLN 121           H        GLN 121 -16.225   3.591   4.519
  447    HA   GLN 121           HA       GLN 121 -17.861   1.493   3.255
  448    HB2  GLN 121           1HB      GLN 121 -15.280   1.774   2.799
  449    HB3  GLN 121           2HB      GLN 121 -15.132   0.938   4.339
  450    HG2  GLN 121           1HG      GLN 121 -15.066  -0.473   2.230
  451    HG3  GLN 121           2HG      GLN 121 -16.145  -0.998   3.522
  452   HE21  GLN 121          1HE2      GLN 121 -17.509  -2.133   2.193
  453   HE22  GLN 121          2HE2      GLN 121 -18.560  -1.375   1.051
  454    H    SER 122           H        SER 122 -19.297   0.755   4.678
  455    HA   SER 122           HA       SER 122 -19.452   1.010   7.352
  456    HB2  SER 122           1HB      SER 122 -20.188  -1.462   5.767
  457    HB3  SER 122           2HB      SER 122 -20.741  -1.122   7.407
  458    HG   SER 122           HG       SER 122 -21.360   0.231   5.011
  459    H    GLN 123           H        GLN 123 -18.366  -2.133   6.093
  460    HA   GLN 123           HA       GLN 123 -16.330  -2.189   8.221
  461    HB2  GLN 123           1HB      GLN 123 -16.760  -4.547   8.565
  462    HB3  GLN 123           2HB      GLN 123 -18.254  -3.643   8.772
  463    HG2  GLN 123           1HG      GLN 123 -17.473  -5.139   6.280
  464    HG3  GLN 123           2HG      GLN 123 -18.557  -5.744   7.532
  465   HE21  GLN 123          1HE2      GLN 123 -18.279  -3.913   4.703
  466   HE22  GLN 123          2HE2      GLN 123 -19.898  -3.314   4.639
  467    H    HIS 124           H        HIS 124 -14.323  -2.748   7.620
  468    HA   HIS 124           HA       HIS 124 -13.867  -3.317   4.796
  469    HB2  HIS 124           1HB      HIS 124 -12.059  -2.463   7.053
  470    HB3  HIS 124           2HB      HIS 124 -11.427  -2.972   5.490
  471    HD2  HIS 124           2HD      HIS 124 -12.397   0.207   7.168
  472    HE1  HIS 124           1HE      HIS 124 -12.958   0.934   3.026
  473    HE2  HIS 124           2HE      HIS 124 -12.699   1.975   5.305
  474    H    SER 125           H        SER 125 -12.349  -4.978   4.142
  475    HA   SER 125           HA       SER 125 -11.498  -7.019   5.922
  476    HB2  SER 125           1HB      SER 125 -12.966  -8.833   4.927
  477    HB3  SER 125           2HB      SER 125 -13.782  -7.712   6.017
  478    HG   SER 125           HG       SER 125 -15.103  -7.695   4.329
  479    H    LEU 126           H        LEU 126  -9.797  -7.994   5.029
  480    HA   LEU 126           HA       LEU 126  -9.290  -7.568   2.186
  481    HB2  LEU 126           1HB      LEU 126  -7.612  -7.044   4.021
  482    HB3  LEU 126           2HB      LEU 126  -7.420  -8.787   4.199
  483    HG   LEU 126           HG       LEU 126  -6.750  -8.836   1.761
  484   HD11  LEU 126          1HD1      LEU 126  -7.710  -6.635   1.184
  485   HD12  LEU 126          2HD1      LEU 126  -6.009  -6.782   0.743
  486   HD13  LEU 126          3HD1      LEU 126  -6.472  -5.864   2.176
  487   HD21  LEU 126          1HD2      LEU 126  -4.541  -7.399   2.538
  488   HD22  LEU 126          2HD2      LEU 126  -4.831  -9.107   2.869
  489   HD23  LEU 126          3HD2      LEU 126  -5.253  -7.890   4.075
  490    H    GLY 127           H        GLY 127 -11.172  -9.247   2.013
  491    HA2  GLY 127           1HA      GLY 127 -11.574 -11.269   0.930
  492    HA3  GLY 127           2HA      GLY 127  -9.914 -11.745   1.255
  493    H    GLY 128           H        GLY 128  -9.890 -11.404   4.047
  494    HA2  GLY 128           1HA      GLY 128 -12.065 -13.018   5.110
  495    HA3  GLY 128           2HA      GLY 128 -10.484 -13.786   5.094
  496    H    HIS 129           H        HIS 129  -8.934 -11.482   5.680
  497    HA   HIS 129           HA       HIS 129  -9.352 -11.384   8.536
  498    HB2  HIS 129           1HB      HIS 129  -7.196 -10.421   6.681
  499    HB3  HIS 129           2HB      HIS 129  -7.244  -9.867   8.352
  500    HD2  HIS 129           2HD      HIS 129  -6.951 -13.333   6.470
  501    HE1  HIS 129           1HE      HIS 129  -5.131 -13.626  10.292
  502    HE2  HIS 129           2HE      HIS 129  -5.532 -14.772   8.085
  503    H    ARG 130           H        ARG 130  -9.222  -9.301   9.717
  504    HA   ARG 130           HA       ARG 130 -10.860  -7.280   8.348
  505    HB2  ARG 130           1HB      ARG 130 -11.503  -8.519  10.599
  506    HB3  ARG 130           2HB      ARG 130 -10.476  -7.280  11.308
  507    HG2  ARG 130           1HG      ARG 130 -12.575  -6.423   9.392
  508    HG3  ARG 130           2HG      ARG 130 -13.070  -6.933  11.007
  509    HD2  ARG 130           1HD      ARG 130 -10.846  -4.962  10.640
  510    HD3  ARG 130           2HD      ARG 130 -12.528  -4.438  10.577
  511    HE   ARG 130           HE       ARG 130 -11.977  -6.003  12.898
  512   HH11  ARG 130          2HH1      ARG 130 -11.682  -2.817  11.527
  513   HH12  ARG 130          1HH1      ARG 130 -11.667  -2.015  13.063
  514   HH21  ARG 130          2HH2      ARG 130 -11.957  -4.959  14.926
  515   HH22  ARG 130          1HH2      ARG 130 -11.822  -3.235  14.995
  516    H    LEU 131           H        LEU 131 -10.020  -5.353   7.899
  517    HA   LEU 131           HA       LEU 131  -7.401  -4.677   9.037
  518    HB2  LEU 131           1HB      LEU 131  -8.808  -3.511   6.640
  519    HB3  LEU 131           2HB      LEU 131  -7.168  -3.138   7.166
  520    HG   LEU 131           HG       LEU 131  -8.100  -5.833   6.178
  521   HD11  LEU 131          1HD1      LEU 131  -6.823  -3.501   4.817
  522   HD12  LEU 131          2HD1      LEU 131  -8.126  -4.551   4.261
  523   HD13  LEU 131          3HD1      LEU 131  -6.465  -5.143   4.280
  524   HD21  LEU 131          1HD2      LEU 131  -6.189  -5.762   7.825
  525   HD22  LEU 131          2HD2      LEU 131  -5.287  -4.854   6.611
  526   HD23  LEU 131          3HD2      LEU 131  -5.829  -6.496   6.262
  527    H    ARG 132           H        ARG 132  -6.991  -2.655   9.940
  528    HA   ARG 132           HA       ARG 132  -9.399  -1.196  10.792
  529    HB2  ARG 132           1HB      ARG 132  -7.894  -2.280  12.532
  530    HB3  ARG 132           2HB      ARG 132  -6.683  -1.082  12.097
  531    HG2  ARG 132           1HG      ARG 132  -7.823   0.633  13.073
  532    HG3  ARG 132           2HG      ARG 132  -9.397  -0.122  12.817
  533    HD2  ARG 132           1HD      ARG 132  -8.509  -1.889  14.517
  534    HD3  ARG 132           2HD      ARG 132  -7.383  -0.611  14.970
  535    HE   ARG 132           HE       ARG 132 -10.069   0.329  14.913
  536   HH11  ARG 132          2HH1      ARG 132  -7.792  -1.492  16.815
  537   HH12  ARG 132          1HH1      ARG 132  -8.570  -1.139  18.322
  538   HH21  ARG 132          2HH2      ARG 132 -11.102   0.802  16.891
  539   HH22  ARG 132          1HH2      ARG 132 -10.453   0.166  18.364
  540    H    VAL 133           H        VAL 133  -9.451   0.045   8.842
  541    HA   VAL 133           HA       VAL 133  -7.219   1.862   8.360
  542    HB   VAL 133           HB       VAL 133  -9.808   1.636   6.822
  543   HG11  VAL 133          1HG1      VAL 133  -7.543   2.514   5.306
  544   HG12  VAL 133          2HG1      VAL 133  -9.070   3.345   5.609
  545   HG13  VAL 133          3HG1      VAL 133  -7.726   3.527   6.737
  546   HG21  VAL 133          1HG2      VAL 133  -8.113   0.474   5.174
  547   HG22  VAL 133          2HG2      VAL 133  -7.270   0.086   6.674
  548   HG23  VAL 133          3HG2      VAL 133  -8.934  -0.446   6.434
  549    H    ARG 134           H        ARG 134  -7.151   3.768   9.331
  550    HA   ARG 134           HA       ARG 134  -9.694   5.092  10.017
  551    HB2  ARG 134           1HB      ARG 134  -8.728   5.959  12.006
  552    HB3  ARG 134           2HB      ARG 134  -8.326   4.247  11.969
  553    HG2  ARG 134           1HG      ARG 134  -6.099   4.632  11.602
  554    HG3  ARG 134           2HG      ARG 134  -6.385   6.199  10.841
  555    HD2  ARG 134           1HD      ARG 134  -7.185   6.951  13.162
  556    HD3  ARG 134           2HD      ARG 134  -6.395   5.492  13.757
  557    HE   ARG 134           HE       ARG 134  -4.597   6.920  12.140
  558   HH11  ARG 134          2HH1      ARG 134  -6.187   7.137  15.229
  559   HH12  ARG 134          1HH1      ARG 134  -4.926   8.075  15.959
  560   HH21  ARG 134          2HH2      ARG 134  -2.930   8.155  13.089
  561   HH22  ARG 134          1HH2      ARG 134  -3.075   8.654  14.740
  562    HA   PRO 135           HA       PRO 135  -8.321   8.542   7.660
  563    HB2  PRO 135           1HB      PRO 135  -9.713  10.539   8.831
  564    HB3  PRO 135           2HB      PRO 135 -10.493   9.289   7.853
  565    HG2  PRO 135           1HG      PRO 135 -10.323   9.542  10.824
  566    HG3  PRO 135           2HG      PRO 135 -11.682   9.006   9.818
  567    HD2  PRO 135           1HD      PRO 135 -10.002   7.311  11.179
  568    HD3  PRO 135           2HD      PRO 135 -10.919   6.858   9.728
  569    H    ARG 136           H        ARG 136  -6.189   8.985   7.970
  570    HA   ARG 136           HA       ARG 136  -4.899   9.676  10.310
  571    HB2  ARG 136           1HB      ARG 136  -4.336  10.106   7.418
  572    HB3  ARG 136           2HB      ARG 136  -3.370  11.008   8.579
  573    HG2  ARG 136           1HG      ARG 136  -3.104   8.625   9.680
  574    HG3  ARG 136           2HG      ARG 136  -3.454   8.093   8.034
  575    HD2  ARG 136           1HD      ARG 136  -1.518   8.967   7.193
  576    HD3  ARG 136           2HD      ARG 136  -1.441  10.245   8.406
  577    HE   ARG 136           HE       ARG 136  -0.224   7.675   8.552
  578   HH11  ARG 136          2HH1      ARG 136  -1.702  10.175  10.473
  579   HH12  ARG 136          1HH1      ARG 136  -0.838   9.758  11.916
  580   HH21  ARG 136          2HH2      ARG 136   0.918   7.116  10.446
  581   HH22  ARG 136          1HH2      ARG 136   0.652   8.019  11.899
  582    H    GLU 137           H        GLU 137  -4.339  11.601  11.314
  583    HA   GLU 137           HA       GLU 137  -5.429  14.099  10.294
  584    HB2  GLU 137           1HB      GLU 137  -6.307  12.807  12.867
  585    HB3  GLU 137           2HB      GLU 137  -6.405  14.546  12.630
  586    HG2  GLU 137           1HG      GLU 137  -7.735  12.484  10.887
  587    HG3  GLU 137           2HG      GLU 137  -8.525  13.397  12.171
  588    H    GLN 138           H        GLN 138  -4.979  15.826  12.224
  589    HA   GLN 138           HA       GLN 138  -2.479  15.336  13.581
  590    HB2  GLN 138           1HB      GLN 138  -2.650  16.965  11.094
  591    HB3  GLN 138           2HB      GLN 138  -1.622  17.560  12.391
  592    HG2  GLN 138           1HG      GLN 138  -0.647  15.154  12.366
  593    HG3  GLN 138           2HG      GLN 138  -1.358  15.081  10.754
  594   HE21  GLN 138          1HE2      GLN 138   0.519  15.037   9.615
  595   HE22  GLN 138          2HE2      GLN 138   1.639  16.352   9.558
  596    H    LYS 139           H        LYS 139  -1.735  17.389  14.726
  597    HA   LYS 139           HA       LYS 139  -4.032  19.085  15.433
  598    HB2  LYS 139           1HB      LYS 139  -2.328  17.406  17.203
  599    HB3  LYS 139           2HB      LYS 139  -2.809  18.987  17.806
  600    HG2  LYS 139           1HG      LYS 139  -5.159  18.402  17.453
  601    HG3  LYS 139           2HG      LYS 139  -4.668  16.811  16.869
  602    HD2  LYS 139           1HD      LYS 139  -5.226  16.442  19.108
  603    HD3  LYS 139           2HD      LYS 139  -3.466  16.572  19.125
  604    HE2  LYS 139           1HE      LYS 139  -4.104  17.904  20.915
  605    HE3  LYS 139           2HE      LYS 139  -3.886  19.073  19.613
  606    HZ1  LYS 139           1HZ      LYS 139  -6.522  17.892  20.268
  607    HZ2  LYS 139           2HZ      LYS 139  -6.198  19.251  19.314
  608    HZ3  LYS 139           3HZ      LYS 139  -5.961  19.317  20.988
  609    H    GLU 140           H        GLU 140  -2.085  19.828  13.612
  610    HA   GLU 140           HA       GLU 140  -0.230  21.554  15.074
  611    HB2  GLU 140           1HB      GLU 140   0.451  20.077  13.083
  612    HB3  GLU 140           2HB      GLU 140  -0.381  21.259  12.083
  613    HG2  GLU 140           1HG      GLU 140   1.124  22.965  12.653
  614    HG3  GLU 140           2HG      GLU 140   1.776  22.048  14.010
  615    H    PHE 141           H        PHE 141  -2.424  21.873  12.276
  616    HA   PHE 141           HA       PHE 141  -3.729  23.590  11.555
  617    HB2  PHE 141           1HB      PHE 141  -4.773  23.417  13.762
  618    HB3  PHE 141           2HB      PHE 141  -3.541  24.475  14.442
  619    HD1  PHE 141           2HD      PHE 141  -5.779  24.588  11.454
  620    HD2  PHE 141           1HD      PHE 141  -4.335  26.559  14.939
  621    HE1  PHE 141           2HE      PHE 141  -7.171  26.544  10.920
  622    HE2  PHE 141           1HE      PHE 141  -5.726  28.518  14.411
  623    HZ   PHE 141           HZ       PHE 141  -7.146  28.513  12.399
  624    H    GLN 142           H        GLN 142  -0.997  23.821  11.103
  625    HA   GLN 142           HA       GLN 142  -0.736  26.730  10.986
  626    HB2  GLN 142           1HB      GLN 142   0.579  25.589  12.952
  627    HB3  GLN 142           2HB      GLN 142   1.695  25.126  11.674
  628    HG2  GLN 142           1HG      GLN 142   2.609  27.092  12.430
  629    HG3  GLN 142           2HG      GLN 142   1.648  27.636  11.057
  630   HE21  GLN 142          1HE2      GLN 142   1.472  29.718  11.868
  631   HE22  GLN 142          2HE2      GLN 142   0.465  30.102  13.218
  632    H    SER 143           H        SER 143  -0.432  27.275   8.941
  633    HA   SER 143           HA       SER 143   1.101  25.448   7.209
  634    HB2  SER 143           1HB      SER 143  -1.503  25.770   6.858
  635    HB3  SER 143           2HB      SER 143  -0.986  27.246   6.044
  636    HG   SER 143           HG       SER 143   0.138  24.724   5.439
  637    HA   PRO 144           HA       PRO 144   4.063  28.552   6.323
  638    HB2  PRO 144           1HB      PRO 144   3.471  27.888   3.470
  639    HB3  PRO 144           2HB      PRO 144   5.028  27.996   4.300
  640    HG2  PRO 144           1HG      PRO 144   3.909  25.628   3.745
  641    HG3  PRO 144           2HG      PRO 144   4.827  25.894   5.238
  642    HD2  PRO 144           1HD      PRO 144   1.907  25.599   4.855
  643    HD3  PRO 144           2HD      PRO 144   2.909  25.237   6.275
  644    H    ALA 145           H        ALA 145   4.349  30.520   4.887
  645    HA   ALA 145           HA       ALA 145   1.734  31.808   4.449
  646    HB1  ALA 145           1HB      ALA 145   3.779  33.757   4.759
  647    HB2  ALA 145           2HB      ALA 145   2.385  33.446   5.794
  648    HB3  ALA 145           3HB      ALA 145   3.906  32.602   6.086
  649    H    SER 146           H        SER 146   5.133  31.865   3.384
  650    HA   SER 146           HA       SER 146   6.090  32.514   1.412
  651    HB2  SER 146           1HB      SER 146   4.941  30.312   0.874
  652    HB3  SER 146           2HB      SER 146   3.646  31.264   0.149
  653    HG   SER 146           HG       SER 146   5.237  30.607  -1.380
  654    H    LYS 147           H        LYS 147   4.650  34.583   2.575
  655    HA   LYS 147           HA       LYS 147   2.730  35.888   1.123
  656    HB2  LYS 147           1HB      LYS 147   3.708  38.006   2.011
  657    HB3  LYS 147           2HB      LYS 147   3.470  36.765   3.234
  658    HG2  LYS 147           1HG      LYS 147   5.956  36.180   2.732
  659    HG3  LYS 147           2HG      LYS 147   6.007  37.815   2.070
  660    HD2  LYS 147           1HD      LYS 147   4.939  37.230   4.819
  661    HD3  LYS 147           2HD      LYS 147   6.652  37.533   4.520
  662    HE2  LYS 147           1HE      LYS 147   6.304  39.737   3.966
  663    HE3  LYS 147           2HE      LYS 147   4.640  39.456   3.455
  664    HZ1  LYS 147           1HZ      LYS 147   4.454  38.877   6.038
  665    HZ2  LYS 147           2HZ      LYS 147   4.200  40.431   5.420
  666    HZ3  LYS 147           3HZ      LYS 147   5.695  40.026   6.101
  667    H    SER 148           H        SER 148   6.228  35.917   0.567
  668    HA   SER 148           HA       SER 148   5.797  36.541  -2.222
  669    HB2  SER 148           1HB      SER 148   7.293  38.520  -2.204
  670    HB3  SER 148           2HB      SER 148   5.819  38.788  -1.273
  671    HG   SER 148           HG       SER 148   8.225  39.159  -0.428
  672    HA   PRO 149           HA       PRO 149   9.167  33.830  -2.932
  673    HB2  PRO 149           1HB      PRO 149  10.098  35.971  -4.796
  674    HB3  PRO 149           2HB      PRO 149   9.899  34.238  -5.083
  675    HG2  PRO 149           1HG      PRO 149   8.110  36.012  -5.988
  676    HG3  PRO 149           2HG      PRO 149   7.615  34.416  -5.394
  677    HD2  PRO 149           1HD      PRO 149   7.299  37.081  -4.137
  678    HD3  PRO 149           2HD      PRO 149   6.309  35.619  -3.955
  679    H    LYS 150           H        LYS 150  11.600  33.848  -3.015
  680    HA   LYS 150           HA       LYS 150  12.598  35.405  -0.814
  681    HB2  LYS 150           1HB      LYS 150  14.661  34.127  -1.115
  682    HB3  LYS 150           2HB      LYS 150  13.261  33.063  -1.103
  683    HG2  LYS 150           1HG      LYS 150  14.385  32.185  -2.868
  684    HG3  LYS 150           2HG      LYS 150  13.426  33.398  -3.717
  685    HD2  LYS 150           1HD      LYS 150  15.329  34.959  -3.583
  686    HD3  LYS 150           2HD      LYS 150  16.284  33.701  -2.795
  687    HE2  LYS 150           1HE      LYS 150  16.056  32.287  -4.773
  688    HE3  LYS 150           2HE      LYS 150  15.082  33.529  -5.557
  689    HZ1  LYS 150           1HZ      LYS 150  17.243  33.790  -6.388
  690    HZ2  LYS 150           2HZ      LYS 150  17.957  33.635  -4.862
  691    HZ3  LYS 150           3HZ      LYS 150  17.073  35.026  -5.245
  692    H    GLY 151           H        GLY 151  14.775  36.496  -0.999
  693    HA2  GLY 151           1HA      GLY 151  15.148  37.791  -3.614
  694    HA3  GLY 151           2HA      GLY 151  14.925  38.790  -2.185
  Start of MODEL   12
    1    H1   GLY  58           H        GLY  58 -20.252  15.631  14.333
    2    HA2  GLY  58           1HA      GLY  58 -18.256  14.248  14.556
    3    HA3  GLY  58           2HA      GLY  58 -19.230  12.875  14.052
    4    H    SER  59           H        SER  59 -17.750  15.883  12.972
    5    HA   SER  59           HA       SER  59 -17.284  14.713  10.364
    6    HB2  SER  59           1HB      SER  59 -19.194  16.974  10.813
    7    HB3  SER  59           2HB      SER  59 -18.207  16.968   9.351
    8    HG   SER  59           HG       SER  59 -20.425  15.779   9.555
    9    H    SER  60           H        SER  60 -15.594  15.677   9.244
   10    HA   SER  60           HA       SER  60 -14.050  17.632  10.811
   11    HB2  SER  60           1HB      SER  60 -12.193  16.720   9.137
   12    HB3  SER  60           2HB      SER  60 -12.602  15.854  10.618
   13    HG   SER  60           HG       SER  60 -13.676  14.365   9.476
   14    H    GLY  61           H        GLY  61 -15.170  16.828   7.558
   15    HA2  GLY  61           1HA      GLY  61 -15.260  18.073   5.625
   16    HA3  GLY  61           2HA      GLY  61 -15.677  19.390   6.711
   17    H    SER  62           H        SER  62 -12.928  17.664   5.292
   18    HA   SER  62           HA       SER  62 -11.536  20.204   4.994
   19    HB2  SER  62           1HB      SER  62  -9.426  19.218   5.937
   20    HB3  SER  62           2HB      SER  62 -10.692  19.487   7.135
   21    HG   SER  62           HG       SER  62 -10.610  16.999   5.882
   22    H    SER  63           H        SER  63  -9.980  20.211   3.358
   23    HA   SER  63           HA       SER  63  -9.871  17.766   1.716
   24    HB2  SER  63           1HB      SER  63 -10.060  20.631   0.755
   25    HB3  SER  63           2HB      SER  63  -9.821  19.229  -0.288
   26    HG   SER  63           HG       SER  63 -11.939  19.297  -0.322
   27    H    GLY  64           H        GLY  64  -7.887  17.013   1.403
   28    HA2  GLY  64           1HA      GLY  64  -5.654  18.038   0.460
   29    HA3  GLY  64           2HA      GLY  64  -5.610  18.723   2.078
   30    H    LEU  65           H        LEU  65  -6.536  16.638   3.607
   31    HA   LEU  65           HA       LEU  65  -4.219  15.034   3.843
   32    HB2  LEU  65           1HB      LEU  65  -6.940  14.912   5.109
   33    HB3  LEU  65           2HB      LEU  65  -5.683  13.733   5.478
   34    HG   LEU  65           HG       LEU  65  -4.264  15.825   6.089
   35   HD11  LEU  65          1HD1      LEU  65  -5.974  17.507   7.155
   36   HD12  LEU  65          2HD1      LEU  65  -7.023  16.920   5.865
   37   HD13  LEU  65          3HD1      LEU  65  -5.474  17.666   5.471
   38   HD21  LEU  65          1HD2      LEU  65  -5.003  15.670   8.367
   39   HD22  LEU  65          2HD2      LEU  65  -5.093  14.067   7.638
   40   HD23  LEU  65          3HD2      LEU  65  -6.562  15.017   7.865
   41    H    ARG  66           H        ARG  66  -3.779  13.756   2.112
   42    HA   ARG  66           HA       ARG  66  -5.867  11.882   1.230
   43    HB2  ARG  66           1HB      ARG  66  -3.479  13.078  -0.128
   44    HB3  ARG  66           2HB      ARG  66  -4.118  11.538  -0.688
   45    HG2  ARG  66           1HG      ARG  66  -6.309  12.592  -1.036
   46    HG3  ARG  66           2HG      ARG  66  -5.629  14.137  -0.522
   47    HD2  ARG  66           1HD      ARG  66  -5.792  13.546  -3.062
   48    HD3  ARG  66           2HD      ARG  66  -4.367  14.371  -2.429
   49    HE   ARG  66           HE       ARG  66  -4.515  11.657  -3.431
   50   HH11  ARG  66          2HH1      ARG  66  -2.692  14.018  -1.635
   51   HH12  ARG  66          1HH1      ARG  66  -1.180  13.199  -1.842
   52   HH21  ARG  66          2HH2      ARG  66  -2.529  10.569  -3.710
   53   HH22  ARG  66          1HH2      ARG  66  -1.088  11.238  -3.023
   54    H    SER  67           H        SER  67  -4.677  11.289   3.631
   55    HA   SER  67           HA       SER  67  -3.196   8.859   2.939
   56    HB2  SER  67           1HB      SER  67  -1.507   9.214   4.585
   57    HB3  SER  67           2HB      SER  67  -1.604  10.707   3.652
   58    HG   SER  67           HG       SER  67  -2.683  11.675   5.314
   59    H    VAL  68           H        VAL  68  -3.568   7.119   4.281
   60    HA   VAL  68           HA       VAL  68  -5.341   7.522   6.584
   61    HB   VAL  68           HB       VAL  68  -6.711   5.580   5.918
   62   HG11  VAL  68          1HG1      VAL  68  -7.992   6.710   4.158
   63   HG12  VAL  68          2HG1      VAL  68  -7.497   7.831   5.427
   64   HG13  VAL  68          3HG1      VAL  68  -6.640   7.808   3.885
   65   HG21  VAL  68          1HG2      VAL  68  -5.452   4.264   4.503
   66   HG22  VAL  68          2HG2      VAL  68  -6.541   5.059   3.366
   67   HG23  VAL  68          3HG2      VAL  68  -4.886   5.638   3.554
   68    H    PHE  69           H        PHE  69  -5.064   6.086   8.252
   69    HA   PHE  69           HA       PHE  69  -2.602   4.578   8.222
   70    HB2  PHE  69           1HB      PHE  69  -3.418   5.974  10.175
   71    HB3  PHE  69           2HB      PHE  69  -4.625   4.725  10.458
   72    HD1  PHE  69           2HD      PHE  69  -1.002   5.417  10.379
   73    HD2  PHE  69           1HD      PHE  69  -4.071   2.711  11.553
   74    HE1  PHE  69           2HE      PHE  69   0.631   4.149  11.713
   75    HE2  PHE  69           1HE      PHE  69  -2.443   1.439  12.889
   76    HZ   PHE  69           HZ       PHE  69  -0.089   2.157  12.970
   77    H    VAL  70           H        VAL  70  -2.461   2.532   7.616
   78    HA   VAL  70           HA       VAL  70  -4.855   0.825   7.843
   79    HB   VAL  70           HB       VAL  70  -2.603   0.661   5.835
   80   HG11  VAL  70          1HG1      VAL  70  -3.178  -1.566   6.232
   81   HG12  VAL  70          2HG1      VAL  70  -4.889  -1.186   6.438
   82   HG13  VAL  70          3HG1      VAL  70  -4.156  -1.121   4.834
   83   HG21  VAL  70          1HG2      VAL  70  -4.124   1.384   4.213
   84   HG22  VAL  70          2HG2      VAL  70  -5.517   1.079   5.250
   85   HG23  VAL  70          3HG2      VAL  70  -4.442   2.433   5.594
   86    H    SER  71           H        SER  71  -4.718  -0.818   9.214
   87    HA   SER  71           HA       SER  71  -2.242  -2.264   9.585
   88    HB2  SER  71           1HB      SER  71  -1.907  -1.830  11.870
   89    HB3  SER  71           2HB      SER  71  -2.269  -0.241  11.198
   90    HG   SER  71           HG       SER  71  -4.567  -0.952  11.807
   91    H    GLY  72           H        GLY  72  -2.559  -4.130  11.122
   92    HA2  GLY  72           1HA      GLY  72  -3.943  -5.744  12.141
   93    HA3  GLY  72           2HA      GLY  72  -5.347  -4.945  11.449
   94    H    PHE  73           H        PHE  73  -2.549  -5.715   9.517
   95    HA   PHE  73           HA       PHE  73  -4.200  -7.546   7.946
   96    HB2  PHE  73           1HB      PHE  73  -2.189  -7.353   6.339
   97    HB3  PHE  73           2HB      PHE  73  -3.229  -5.946   6.537
   98    HD1  PHE  73           1HD      PHE  73  -2.451  -3.978   7.717
   99    HD2  PHE  73           2HD      PHE  73   0.068  -7.366   7.179
  100    HE1  PHE  73           1HE      PHE  73  -0.495  -2.618   8.334
  101    HE2  PHE  73           2HE      PHE  73   2.028  -6.012   7.795
  102    HZ   PHE  73           HZ       PHE  73   1.747  -3.635   8.375
  103    HA   PRO  74           HA       PRO  74  -2.049 -11.131   9.314
  104    HB2  PRO  74           1HB      PRO  74  -2.447 -12.775   7.208
  105    HB3  PRO  74           2HB      PRO  74  -3.755 -12.303   8.300
  106    HG2  PRO  74           1HG      PRO  74  -3.079 -11.253   5.586
  107    HG3  PRO  74           2HG      PRO  74  -4.669 -11.591   6.294
  108    HD2  PRO  74           1HD      PRO  74  -3.572  -9.082   6.116
  109    HD3  PRO  74           2HD      PRO  74  -4.765  -9.560   7.341
  110    H    ARG  75           H        ARG  75   0.042 -11.649   9.396
  111    HA   ARG  75           HA       ARG  75   2.082 -10.553   8.025
  112    HB2  ARG  75           1HB      ARG  75   2.006 -13.432   8.947
  113    HB3  ARG  75           2HB      ARG  75   3.459 -12.496   8.622
  114    HG2  ARG  75           1HG      ARG  75   3.196 -11.186  10.512
  115    HG3  ARG  75           2HG      ARG  75   1.474 -11.547  10.643
  116    HD2  ARG  75           1HD      ARG  75   2.287 -12.869  12.322
  117    HD3  ARG  75           2HD      ARG  75   2.358 -14.004  10.975
  118    HE   ARG  75           HE       ARG  75   4.797 -12.789  10.961
  119   HH11  ARG  75          2HH1      ARG  75   2.933 -14.520  13.337
  120   HH12  ARG  75          1HH1      ARG  75   4.323 -15.134  14.171
  121   HH21  ARG  75          2HH2      ARG  75   6.635 -13.590  12.049
  122   HH22  ARG  75          1HH2      ARG  75   6.428 -14.603  13.438
  123    H    GLY  76           H        GLY  76   3.097 -10.746   6.095
  124    HA2  GLY  76           1HA      GLY  76   3.738 -12.160   4.203
  125    HA3  GLY  76           2HA      GLY  76   2.124 -12.853   4.268
  126    H    VAL  77           H        VAL  77   0.837 -10.257   4.692
  127    HA   VAL  77           HA       VAL  77   0.129  -9.596   2.119
  128    HB   VAL  77           HB       VAL  77   0.170  -7.752   4.512
  129   HG11  VAL  77          1HG1      VAL  77  -0.902  -6.178   3.324
  130   HG12  VAL  77          2HG1      VAL  77  -0.215  -7.002   1.923
  131   HG13  VAL  77          3HG1      VAL  77  -1.863  -7.362   2.438
  132   HG21  VAL  77          1HG2      VAL  77  -1.415 -10.056   3.860
  133   HG22  VAL  77          2HG2      VAL  77  -1.438  -9.060   5.315
  134   HG23  VAL  77          3HG2      VAL  77  -2.432  -8.617   3.927
  135    H    ASP  78           H        ASP  78   0.952  -8.396   0.513
  136    HA   ASP  78           HA       ASP  78   3.468  -6.959   1.045
  137    HB2  ASP  78           1HB      ASP  78   2.464  -8.266  -1.491
  138    HB3  ASP  78           2HB      ASP  78   3.921  -7.281  -1.397
  139    H    SER  79           H        SER  79   3.832  -4.951   0.006
  140    HA   SER  79           HA       SER  79   1.847  -3.088   0.143
  141    HB2  SER  79           1HB      SER  79   3.251  -1.668  -1.354
  142    HB3  SER  79           2HB      SER  79   4.174  -2.438  -0.064
  143    HG   SER  79           HG       SER  79   5.364  -3.226  -1.592
  144    H    ALA  80           H        ALA  80   2.741  -5.029  -2.670
  145    HA   ALA  80           HA       ALA  80   1.130  -3.798  -4.584
  146    HB1  ALA  80           1HB      ALA  80   2.871  -5.871  -4.612
  147    HB2  ALA  80           2HB      ALA  80   1.336  -6.721  -4.800
  148    HB3  ALA  80           3HB      ALA  80   1.792  -5.460  -5.945
  149    H    GLN  81           H        GLN  81   0.391  -6.683  -2.616
  150    HA   GLN  81           HA       GLN  81  -2.189  -7.137  -3.460
  151    HB2  GLN  81           1HB      GLN  81  -0.808  -7.587  -0.838
  152    HB3  GLN  81           2HB      GLN  81  -2.520  -7.953  -1.004
  153    HG2  GLN  81           1HG      GLN  81  -1.627  -9.983  -1.503
  154    HG3  GLN  81           2HG      GLN  81  -1.700  -9.277  -3.116
  155   HE21  GLN  81          1HE2      GLN  81   0.312 -10.461  -0.612
  156   HE22  GLN  81          2HE2      GLN  81   1.824 -10.262  -1.423
  157    H    LEU  82           H        LEU  82  -1.195  -5.126  -0.691
  158    HA   LEU  82           HA       LEU  82  -3.696  -4.236   0.090
  159    HB2  LEU  82           1HB      LEU  82  -0.969  -3.006   0.224
  160    HB3  LEU  82           2HB      LEU  82  -2.380  -2.127   0.808
  161    HG   LEU  82           HG       LEU  82  -1.635  -4.857   1.832
  162   HD11  LEU  82          1HD1      LEU  82  -0.906  -2.217   3.083
  163   HD12  LEU  82          2HD1      LEU  82   0.217  -3.222   2.168
  164   HD13  LEU  82          3HD1      LEU  82  -0.496  -3.832   3.662
  165   HD21  LEU  82          1HD2      LEU  82  -3.967  -3.712   2.098
  166   HD22  LEU  82          2HD2      LEU  82  -3.135  -2.749   3.320
  167   HD23  LEU  82          3HD2      LEU  82  -3.205  -4.505   3.477
  168    H    SER  83           H        SER  83  -1.425  -2.554  -2.089
  169    HA   SER  83           HA       SER  83  -2.939  -0.387  -2.783
  170    HB2  SER  83           1HB      SER  83  -0.583  -0.950  -3.552
  171    HB3  SER  83           2HB      SER  83  -1.323  -1.942  -4.808
  172    HG   SER  83           HG       SER  83  -0.779   0.458  -5.162
  173    H    GLU  84           H        GLU  84  -2.869  -3.444  -4.626
  174    HA   GLU  84           HA       GLU  84  -4.818  -2.931  -6.468
  175    HB2  GLU  84           1HB      GLU  84  -3.373  -5.079  -5.987
  176    HB3  GLU  84           2HB      GLU  84  -4.818  -5.609  -5.137
  177    HG2  GLU  84           1HG      GLU  84  -6.058  -5.022  -7.308
  178    HG3  GLU  84           2HG      GLU  84  -4.459  -5.027  -8.049
  179    H    TYR  85           H        TYR  85  -5.399  -4.503  -3.317
  180    HA   TYR  85           HA       TYR  85  -8.162  -4.617  -3.446
  181    HB2  TYR  85           1HB      TYR  85  -7.192  -5.802  -1.678
  182    HB3  TYR  85           2HB      TYR  85  -6.235  -4.422  -1.150
  183    HD1  TYR  85           2HD      TYR  85  -9.763  -5.597  -1.416
  184    HD2  TYR  85           1HD      TYR  85  -6.973  -3.123   0.634
  185    HE1  TYR  85           2HE      TYR  85 -11.481  -5.057   0.259
  186    HE2  TYR  85           1HE      TYR  85  -8.683  -2.577   2.315
  187    HH   TYR  85           HH       TYR  85 -11.346  -2.543   2.287
  188    H    PHE  86           H        PHE  86  -6.081  -1.911  -2.781
  189    HA   PHE  86           HA       PHE  86  -8.195  -0.239  -1.753
  190    HB2  PHE  86           1HB      PHE  86  -5.299   0.195  -2.426
  191    HB3  PHE  86           2HB      PHE  86  -6.356   1.564  -2.097
  192    HD1  PHE  86           1HD      PHE  86  -7.912   1.057   0.101
  193    HD2  PHE  86           2HD      PHE  86  -4.008  -0.458  -0.661
  194    HE1  PHE  86           1HE      PHE  86  -7.565   0.745   2.517
  195    HE2  PHE  86           2HE      PHE  86  -3.655  -0.773   1.753
  196    HZ   PHE  86           HZ       PHE  86  -5.435  -0.172   3.346
  197    H    LEU  87           H        LEU  87  -6.659  -0.854  -4.824
  198    HA   LEU  87           HA       LEU  87  -7.438   1.425  -6.234
  199    HB2  LEU  87           1HB      LEU  87  -7.057  -1.414  -7.162
  200    HB3  LEU  87           2HB      LEU  87  -7.301  -0.051  -8.251
  201    HG   LEU  87           HG       LEU  87  -4.986  -0.312  -6.335
  202   HD11  LEU  87          1HD1      LEU  87  -5.371  -1.849  -8.551
  203   HD12  LEU  87          2HD1      LEU  87  -3.800  -1.415  -7.879
  204   HD13  LEU  87          3HD1      LEU  87  -4.477  -0.479  -9.212
  205   HD21  LEU  87          1HD2      LEU  87  -4.335   1.725  -6.983
  206   HD22  LEU  87          2HD2      LEU  87  -5.999   1.937  -7.528
  207   HD23  LEU  87          3HD2      LEU  87  -4.755   1.424  -8.669
  208    H    ALA  88           H        ALA  88  -9.273  -1.294  -5.149
  209    HA   ALA  88           HA       ALA  88 -11.425  -1.199  -6.949
  210    HB1  ALA  88           1HB      ALA  88 -11.426  -3.107  -5.666
  211    HB2  ALA  88           2HB      ALA  88 -11.066  -2.236  -4.175
  212    HB3  ALA  88           3HB      ALA  88 -12.685  -2.161  -4.871
  213    H    PHE  89           H        PHE  89 -10.446   1.007  -4.559
  214    HA   PHE  89           HA       PHE  89 -13.082   2.322  -4.642
  215    HB2  PHE  89           1HB      PHE  89 -11.032   2.562  -2.433
  216    HB3  PHE  89           2HB      PHE  89 -12.661   3.229  -2.441
  217    HD1  PHE  89           2HD      PHE  89 -14.616   1.675  -2.359
  218    HD2  PHE  89           1HD      PHE  89 -10.617   0.353  -1.746
  219    HE1  PHE  89           2HE      PHE  89 -15.461  -0.377  -1.298
  220    HE2  PHE  89           1HE      PHE  89 -11.455  -1.703  -0.685
  221    HZ   PHE  89           HZ       PHE  89 -13.880  -2.069  -0.458
  222    H    GLY  90           H        GLY  90  -9.631   2.647  -4.972
  223    HA2  GLY  90           1HA      GLY  90  -9.739   4.847  -6.670
  224    HA3  GLY  90           2HA      GLY  90  -9.505   5.479  -5.046
  225    HA   PRO  91           HA       PRO  91  -5.553   3.889  -7.490
  226    HB2  PRO  91           1HB      PRO  91  -5.104   6.839  -7.330
  227    HB3  PRO  91           2HB      PRO  91  -4.630   5.697  -8.593
  228    HG2  PRO  91           1HG      PRO  91  -6.726   7.328  -8.914
  229    HG3  PRO  91           2HG      PRO  91  -6.737   5.671  -9.546
  230    HD2  PRO  91           1HD      PRO  91  -8.174   6.816  -7.218
  231    HD3  PRO  91           2HD      PRO  91  -8.623   5.456  -8.267
  232    H    VAL  92           H        VAL  92  -3.528   3.762  -6.483
  233    HA   VAL  92           HA       VAL  92  -3.487   4.723  -3.698
  234    HB   VAL  92           HB       VAL  92  -2.024   2.368  -4.901
  235   HG11  VAL  92          1HG1      VAL  92  -1.177   1.896  -2.755
  236   HG12  VAL  92          2HG1      VAL  92  -0.906   3.624  -2.993
  237   HG13  VAL  92          3HG1      VAL  92  -2.245   3.070  -1.987
  238   HG21  VAL  92          1HG2      VAL  92  -4.688   2.626  -3.948
  239   HG22  VAL  92          2HG2      VAL  92  -3.854   1.175  -4.504
  240   HG23  VAL  92          3HG2      VAL  92  -3.786   1.634  -2.803
  241    H    ALA  93           H        ALA  93  -2.474   6.677  -3.914
  242    HA   ALA  93           HA       ALA  93  -0.453   7.441  -5.588
  243    HB1  ALA  93           1HB      ALA  93   0.045   9.199  -4.071
  244    HB2  ALA  93           2HB      ALA  93  -1.685   8.879  -3.938
  245    HB3  ALA  93           3HB      ALA  93  -0.580   8.281  -2.700
  246    H    SER  94           H        SER  94  -0.057   5.954  -2.377
  247    HA   SER  94           HA       SER  94   2.261   4.514  -3.157
  248    HB2  SER  94           1HB      SER  94   2.620   7.148  -1.810
  249    HB3  SER  94           2HB      SER  94   3.655   5.818  -1.291
  250    HG   SER  94           HG       SER  94   3.330   6.672  -3.980
  251    H    VAL  95           H        VAL  95   3.335   3.486  -1.193
  252    HA   VAL  95           HA       VAL  95   1.556   3.272   1.116
  253    HB   VAL  95           HB       VAL  95   2.467   0.842  -0.431
  254   HG11  VAL  95          1HG1      VAL  95   0.375   0.651   1.637
  255   HG12  VAL  95          2HG1      VAL  95   1.690  -0.458   1.243
  256   HG13  VAL  95          3HG1      VAL  95   2.006   0.976   2.220
  257   HG21  VAL  95          1HG2      VAL  95   0.756   1.624  -1.755
  258   HG22  VAL  95          2HG2      VAL  95  -0.136   0.618  -0.613
  259   HG23  VAL  95          3HG2      VAL  95  -0.096   2.369  -0.402
  260    H    VAL  96           H        VAL  96   2.745   3.445   2.887
  261    HA   VAL  96           HA       VAL  96   5.568   2.613   2.781
  262    HB   VAL  96           HB       VAL  96   4.248   4.628   4.604
  263   HG11  VAL  96          1HG1      VAL  96   6.560   3.108   5.034
  264   HG12  VAL  96          2HG1      VAL  96   7.120   4.713   4.559
  265   HG13  VAL  96          3HG1      VAL  96   6.027   4.529   5.931
  266   HG21  VAL  96          1HG2      VAL  96   4.458   5.530   2.398
  267   HG22  VAL  96          2HG2      VAL  96   5.731   6.236   3.396
  268   HG23  VAL  96          3HG2      VAL  96   6.116   4.943   2.260
  269    H    MET  97           H        MET  97   5.686   0.591   3.561
  270    HA   MET  97           HA       MET  97   4.093  -0.144   5.901
  271    HB2  MET  97           1HB      MET  97   5.753  -1.789   3.989
  272    HB3  MET  97           2HB      MET  97   4.959  -2.455   5.410
  273    HG2  MET  97           1HG      MET  97   2.790  -1.764   4.517
  274    HG3  MET  97           2HG      MET  97   3.591  -1.113   3.089
  275    HE1  MET  97           1HE      MET  97   2.970  -3.915   5.340
  276    HE2  MET  97           2HE      MET  97   1.957  -4.833   4.226
  277    HE3  MET  97           3HE      MET  97   3.611  -5.356   4.550
  278    H    ASP  98           H        ASP  98   4.934  -0.339   7.879
  279    HA   ASP  98           HA       ASP  98   7.423   0.643   8.582
  280    HB2  ASP  98           1HB      ASP  98   5.351   0.095  10.049
  281    HB3  ASP  98           2HB      ASP  98   6.088  -1.496  10.216
  282    H    LYS  99           H        LYS  99   9.203  -0.571   9.681
  283    HA   LYS  99           HA       LYS  99   9.736  -3.130   8.322
  284    HB2  LYS  99           1HB      LYS  99  11.102  -1.465   7.259
  285    HB3  LYS  99           2HB      LYS  99  11.624  -0.825   8.812
  286    HG2  LYS  99           1HG      LYS  99  13.452  -2.059   8.229
  287    HG3  LYS  99           2HG      LYS  99  12.543  -3.257   9.154
  288    HD2  LYS  99           1HD      LYS  99  11.628  -4.166   7.074
  289    HD3  LYS  99           2HD      LYS  99  12.530  -2.964   6.148
  290    HE2  LYS  99           1HE      LYS  99  13.763  -5.047   7.949
  291    HE3  LYS  99           2HE      LYS  99  13.625  -5.183   6.196
  292    HZ1  LYS  99           1HZ      LYS  99  14.812  -2.774   6.538
  293    HZ2  LYS  99           2HZ      LYS  99  15.617  -4.214   6.166
  294    HZ3  LYS  99           3HZ      LYS  99  15.510  -3.696   7.773
  295    H    ASP 100           H        ASP 100  10.761  -1.073  11.044
  296    HA   ASP 100           HA       ASP 100  12.211  -2.721  12.583
  297    HB2  ASP 100           1HB      ASP 100  11.109  -0.366  13.080
  298    HB3  ASP 100           2HB      ASP 100   9.953  -1.348  13.976
  299    H    LYS 101           H        LYS 101   8.664  -2.797  12.412
  300    HA   LYS 101           HA       LYS 101   8.762  -5.516  13.544
  301    HB2  LYS 101           1HB      LYS 101   6.580  -3.463  13.952
  302    HB3  LYS 101           2HB      LYS 101   6.590  -5.099  14.597
  303    HG2  LYS 101           1HG      LYS 101   8.873  -3.324  15.265
  304    HG3  LYS 101           2HG      LYS 101   7.320  -3.022  16.048
  305    HD2  LYS 101           1HD      LYS 101   8.488  -5.781  15.976
  306    HD3  LYS 101           2HD      LYS 101   9.015  -4.612  17.189
  307    HE2  LYS 101           1HE      LYS 101   6.855  -4.448  18.115
  308    HE3  LYS 101           2HE      LYS 101   6.113  -5.242  16.727
  309    HZ1  LYS 101           1HZ      LYS 101   8.061  -6.922  17.918
  310    HZ2  LYS 101           2HZ      LYS 101   6.412  -7.209  17.671
  311    HZ3  LYS 101           3HZ      LYS 101   6.933  -6.427  19.077
  312    H    GLY 102           H        GLY 102   6.887  -3.277  11.514
  313    HA2  GLY 102           1HA      GLY 102   5.960  -3.706   9.423
  314    HA3  GLY 102           2HA      GLY 102   6.440  -5.389   9.585
  315    H    VAL 103           H        VAL 103   4.335  -3.244  11.502
  316    HA   VAL 103           HA       VAL 103   2.205  -5.263  11.212
  317    HB   VAL 103           HB       VAL 103   1.337  -4.377  13.411
  318   HG11  VAL 103          1HG1      VAL 103   3.280  -6.299  12.852
  319   HG12  VAL 103          2HG1      VAL 103   3.879  -5.432  14.268
  320   HG13  VAL 103          3HG1      VAL 103   2.282  -6.181  14.301
  321   HG21  VAL 103          1HG2      VAL 103   4.037  -3.043  13.404
  322   HG22  VAL 103          2HG2      VAL 103   2.455  -2.282  13.574
  323   HG23  VAL 103          3HG2      VAL 103   3.085  -3.303  14.866
  324    H    PHE 104           H        PHE 104   3.084  -1.909  11.059
  325    HA   PHE 104           HA       PHE 104   0.350  -1.268  10.166
  326    HB2  PHE 104           1HB      PHE 104   0.515   0.910  11.136
  327    HB3  PHE 104           2HB      PHE 104   0.998  -0.240  12.378
  328    HD1  PHE 104           1HD      PHE 104   2.140   2.379  10.093
  329    HD2  PHE 104           2HD      PHE 104   3.267  -0.336  13.172
  330    HE1  PHE 104           1HE      PHE 104   4.256   3.600  10.392
  331    HE2  PHE 104           2HE      PHE 104   5.384   0.881  13.475
  332    HZ   PHE 104           HZ       PHE 104   5.880   2.853  12.085
  333    H    ALA 105           H        ALA 105   0.214   0.505   8.607
  334    HA   ALA 105           HA       ALA 105   2.610   1.286   7.202
  335    HB1  ALA 105           1HB      ALA 105   0.580  -0.277   5.631
  336    HB2  ALA 105           2HB      ALA 105   2.190   0.244   5.133
  337    HB3  ALA 105           3HB      ALA 105   2.009  -1.026   6.344
  338    H    ILE 106           H        ILE 106   2.323   3.108   5.966
  339    HA   ILE 106           HA       ILE 106  -0.260   4.434   6.271
  340    HB   ILE 106           HB       ILE 106   2.286   5.617   5.167
  341   HG12  ILE 106          1HG1      ILE 106   2.564   4.697   7.485
  342   HG13  ILE 106          2HG1      ILE 106   2.791   6.438   7.370
  343   HG21  ILE 106          1HG2      ILE 106   0.318   7.273   6.592
  344   HG22  ILE 106          2HG2      ILE 106   1.226   7.602   5.118
  345   HG23  ILE 106          3HG2      ILE 106  -0.227   6.605   5.054
  346   HD11  ILE 106          1HD1      ILE 106   0.080   5.471   8.044
  347   HD12  ILE 106          2HD1      ILE 106   1.336   5.310   9.272
  348   HD13  ILE 106          3HD1      ILE 106   0.952   6.897   8.605
  349    H    VAL 107           H        VAL 107  -1.698   4.316   4.690
  350    HA   VAL 107           HA       VAL 107  -0.775   3.825   1.946
  351    HB   VAL 107           HB       VAL 107  -3.472   3.438   3.241
  352   HG11  VAL 107          1HG1      VAL 107  -2.677   3.285   0.344
  353   HG12  VAL 107          2HG1      VAL 107  -4.103   2.469   0.988
  354   HG13  VAL 107          3HG1      VAL 107  -3.978   4.227   1.073
  355   HG21  VAL 107          1HG2      VAL 107  -1.386   1.575   2.134
  356   HG22  VAL 107          2HG2      VAL 107  -2.028   1.643   3.775
  357   HG23  VAL 107          3HG2      VAL 107  -3.044   1.069   2.453
  358    H    GLU 108           H        GLU 108  -1.503   5.076   0.214
  359    HA   GLU 108           HA       GLU 108  -2.822   7.609   0.930
  360    HB2  GLU 108           1HB      GLU 108  -0.435   7.203  -0.874
  361    HB3  GLU 108           2HB      GLU 108  -1.377   8.686  -0.837
  362    HG2  GLU 108           1HG      GLU 108  -0.765   9.111   1.424
  363    HG3  GLU 108           2HG      GLU 108  -0.021   7.521   1.579
  364    H    MET 109           H        MET 109  -3.955   8.658  -0.829
  365    HA   MET 109           HA       MET 109  -4.834   6.746  -2.893
  366    HB2  MET 109           1HB      MET 109  -6.455   8.946  -1.599
  367    HB3  MET 109           2HB      MET 109  -7.028   7.832  -2.833
  368    HG2  MET 109           1HG      MET 109  -6.401   7.305   0.038
  369    HG3  MET 109           2HG      MET 109  -7.868   6.947  -0.869
  370    HE1  MET 109           1HE      MET 109  -8.011   3.757  -1.263
  371    HE2  MET 109           2HE      MET 109  -8.421   5.283  -2.046
  372    HE3  MET 109           3HE      MET 109  -7.406   4.107  -2.883
  373    H    GLY 110           H        GLY 110  -5.152   7.497  -4.987
  374    HA2  GLY 110           1HA      GLY 110  -3.427   9.343  -6.034
  375    HA3  GLY 110           2HA      GLY 110  -4.941   8.895  -6.805
  376    H    ASP 111           H        ASP 111  -6.863   9.967  -5.317
  377    HA   ASP 111           HA       ASP 111  -6.179  12.817  -5.048
  378    HB2  ASP 111           1HB      ASP 111  -8.825  11.914  -6.160
  379    HB3  ASP 111           2HB      ASP 111  -8.073  13.504  -6.261
  380    H    VAL 112           H        VAL 112  -8.023  14.027  -3.911
  381    HA   VAL 112           HA       VAL 112  -8.345  12.968  -1.338
  382    HB   VAL 112           HB       VAL 112  -8.413  15.354  -1.680
  383   HG11  VAL 112          1HG1      VAL 112  -9.624  15.054  -3.948
  384   HG12  VAL 112          2HG1      VAL 112 -11.099  15.166  -2.986
  385   HG13  VAL 112          3HG1      VAL 112  -9.945  16.500  -2.990
  386   HG21  VAL 112          1HG2      VAL 112 -11.199  15.093  -0.852
  387   HG22  VAL 112          2HG2      VAL 112 -10.118  13.958  -0.045
  388   HG23  VAL 112          3HG2      VAL 112  -9.802  15.691   0.043
  389    H    GLY 113           H        GLY 113 -10.646  13.214  -4.037
  390    HA2  GLY 113           1HA      GLY 113 -12.956  12.326  -2.871
  391    HA3  GLY 113           2HA      GLY 113 -12.498  11.935  -4.522
  392    H    ALA 114           H        ALA 114 -10.462  10.222  -4.307
  393    HA   ALA 114           HA       ALA 114 -11.562   7.765  -3.890
  394    HB1  ALA 114           1HB      ALA 114  -9.095   7.057  -3.396
  395    HB2  ALA 114           2HB      ALA 114  -9.542   7.681  -4.984
  396    HB3  ALA 114           3HB      ALA 114  -8.743   8.733  -3.816
  397    H    ARG 115           H        ARG 115  -9.489   9.463  -1.532
  398    HA   ARG 115           HA       ARG 115  -9.603   7.672   0.546
  399    HB2  ARG 115           1HB      ARG 115  -8.180   9.588   0.706
  400    HB3  ARG 115           2HB      ARG 115  -9.548  10.688   0.605
  401    HG2  ARG 115           1HG      ARG 115 -10.279   9.387   2.793
  402    HG3  ARG 115           2HG      ARG 115  -8.538   9.116   2.904
  403    HD2  ARG 115           1HD      ARG 115  -8.106  11.472   2.871
  404    HD3  ARG 115           2HD      ARG 115  -9.797  11.826   2.521
  405    HE   ARG 115           HE       ARG 115 -10.233  11.679   4.754
  406   HH11  ARG 115          2HH1      ARG 115  -7.235  10.037   4.094
  407   HH12  ARG 115          1HH1      ARG 115  -6.881   9.736   5.763
  408   HH21  ARG 115          2HH2      ARG 115  -9.779  11.289   6.955
  409   HH22  ARG 115          1HH2      ARG 115  -8.329  10.448   7.390
  410    H    GLU 116           H        GLU 116 -11.862  10.366  -0.042
  411    HA   GLU 116           HA       GLU 116 -13.559  10.065   2.083
  412    HB2  GLU 116           1HB      GLU 116 -14.051  10.885  -0.762
  413    HB3  GLU 116           2HB      GLU 116 -15.385  10.794   0.380
  414    HG2  GLU 116           1HG      GLU 116 -12.906  12.458   0.757
  415    HG3  GLU 116           2HG      GLU 116 -14.450  13.059   0.155
  416    H    ALA 117           H        ALA 117 -13.685   8.310  -1.000
  417    HA   ALA 117           HA       ALA 117 -15.988   6.837  -0.620
  418    HB1  ALA 117           1HB      ALA 117 -14.205   6.943  -2.586
  419    HB2  ALA 117           2HB      ALA 117 -13.682   5.431  -1.843
  420    HB3  ALA 117           3HB      ALA 117 -15.340   5.603  -2.416
  421    H    VAL 118           H        VAL 118 -12.686   5.651   0.053
  422    HA   VAL 118           HA       VAL 118 -13.263   3.287   1.279
  423    HB   VAL 118           HB       VAL 118 -11.120   5.244   2.117
  424   HG11  VAL 118          1HG1      VAL 118 -10.499   3.804   3.687
  425   HG12  VAL 118          2HG1      VAL 118 -11.919   2.821   3.326
  426   HG13  VAL 118          3HG1      VAL 118 -10.394   2.511   2.494
  427   HG21  VAL 118          1HG2      VAL 118  -9.719   4.279   0.534
  428   HG22  VAL 118          2HG2      VAL 118 -10.729   2.843   0.369
  429   HG23  VAL 118          3HG2      VAL 118 -11.263   4.379  -0.313
  430    H    LEU 119           H        LEU 119 -12.945   6.417   2.959
  431    HA   LEU 119           HA       LEU 119 -13.693   5.466   5.496
  432    HB2  LEU 119           1HB      LEU 119 -13.725   8.188   4.234
  433    HB3  LEU 119           2HB      LEU 119 -14.284   7.928   5.886
  434    HG   LEU 119           HG       LEU 119 -11.503   7.329   4.878
  435   HD11  LEU 119          1HD1      LEU 119 -10.782   9.297   5.977
  436   HD12  LEU 119          2HD1      LEU 119 -12.365   9.555   6.708
  437   HD13  LEU 119          3HD1      LEU 119 -12.154   9.760   4.969
  438   HD21  LEU 119          1HD2      LEU 119 -11.294   7.460   7.547
  439   HD22  LEU 119          2HD2      LEU 119 -11.591   5.957   6.673
  440   HD23  LEU 119          3HD2      LEU 119 -12.935   6.829   7.413
  441    H    SER 120           H        SER 120 -15.565   6.554   2.752
  442    HA   SER 120           HA       SER 120 -18.044   6.519   4.281
  443    HB2  SER 120           1HB      SER 120 -17.388   8.198   2.382
  444    HB3  SER 120           2HB      SER 120 -17.924   6.906   1.308
  445    HG   SER 120           HG       SER 120 -19.861   6.977   2.866
  446    H    GLN 121           H        GLN 121 -16.506   4.059   3.872
  447    HA   GLN 121           HA       GLN 121 -18.356   2.523   2.182
  448    HB2  GLN 121           1HB      GLN 121 -15.717   2.499   1.977
  449    HB3  GLN 121           2HB      GLN 121 -15.853   1.331   3.286
  450    HG2  GLN 121           1HG      GLN 121 -15.922  -0.087   1.523
  451    HG3  GLN 121           2HG      GLN 121 -17.644   0.262   1.668
  452   HE21  GLN 121          1HE2      GLN 121 -18.294   0.087  -0.390
  453   HE22  GLN 121          2HE2      GLN 121 -17.689   1.037  -1.700
  454    H    SER 122           H        SER 122 -19.241   0.560   2.956
  455    HA   SER 122           HA       SER 122 -20.217   0.649   5.576
  456    HB2  SER 122           1HB      SER 122 -20.058  -1.697   3.669
  457    HB3  SER 122           2HB      SER 122 -21.025  -1.661   5.143
  458    HG   SER 122           HG       SER 122 -21.856   0.414   4.044
  459    H    GLN 123           H        GLN 123 -18.259  -2.051   4.346
  460    HA   GLN 123           HA       GLN 123 -16.711  -1.976   6.848
  461    HB2  GLN 123           1HB      GLN 123 -16.715  -4.459   6.840
  462    HB3  GLN 123           2HB      GLN 123 -18.314  -3.765   7.074
  463    HG2  GLN 123           1HG      GLN 123 -18.470  -4.051   4.472
  464    HG3  GLN 123           2HG      GLN 123 -17.212  -5.254   4.749
  465   HE21  GLN 123          1HE2      GLN 123 -18.448  -7.012   4.248
  466   HE22  GLN 123          2HE2      GLN 123 -19.779  -7.545   5.211
  467    H    HIS 124           H        HIS 124 -14.697  -3.385   6.664
  468    HA   HIS 124           HA       HIS 124 -13.583  -3.248   3.943
  469    HB2  HIS 124           1HB      HIS 124 -12.292  -2.331   6.516
  470    HB3  HIS 124           2HB      HIS 124 -11.394  -2.594   5.024
  471    HD2  HIS 124           2HD      HIS 124 -12.146   0.400   6.627
  472    HE1  HIS 124           1HE      HIS 124 -13.812   1.175   2.803
  473    HE2  HIS 124           2HE      HIS 124 -12.938   2.190   4.936
  474    H    SER 125           H        SER 125 -11.976  -4.783   3.442
  475    HA   SER 125           HA       SER 125 -10.968  -6.682   5.266
  476    HB2  SER 125           1HB      SER 125 -13.429  -7.348   5.139
  477    HB3  SER 125           2HB      SER 125 -13.111  -7.824   3.471
  478    HG   SER 125           HG       SER 125 -12.734  -9.274   5.597
  479    H    LEU 126           H        LEU 126  -9.460  -8.060   4.321
  480    HA   LEU 126           HA       LEU 126  -8.905  -7.504   1.484
  481    HB2  LEU 126           1HB      LEU 126  -7.228  -6.757   3.192
  482    HB3  LEU 126           2HB      LEU 126  -6.959  -8.456   3.575
  483    HG   LEU 126           HG       LEU 126  -6.300  -8.749   1.139
  484   HD11  LEU 126          1HD1      LEU 126  -5.746  -6.873  -0.161
  485   HD12  LEU 126          2HD1      LEU 126  -5.922  -5.770   1.203
  486   HD13  LEU 126          3HD1      LEU 126  -7.347  -6.526   0.492
  487   HD21  LEU 126          1HD2      LEU 126  -4.056  -7.499   1.595
  488   HD22  LEU 126          2HD2      LEU 126  -4.523  -8.872   2.598
  489   HD23  LEU 126          3HD2      LEU 126  -4.755  -7.227   3.191
  490    H    GLY 127           H        GLY 127 -10.773  -9.475   2.139
  491    HA2  GLY 127           1HA      GLY 127 -11.295 -11.653   1.637
  492    HA3  GLY 127           2HA      GLY 127  -9.841 -11.657   0.651
  493    H    GLY 128           H        GLY 128 -11.292 -12.661   3.603
  494    HA2  GLY 128           1HA      GLY 128 -10.435 -14.681   4.633
  495    HA3  GLY 128           2HA      GLY 128  -8.812 -14.116   4.265
  496    H    HIS 129           H        HIS 129  -8.628 -11.660   5.213
  497    HA   HIS 129           HA       HIS 129  -9.347 -11.910   8.060
  498    HB2  HIS 129           1HB      HIS 129  -6.857 -10.831   6.751
  499    HB3  HIS 129           2HB      HIS 129  -7.276 -10.442   8.416
  500    HD2  HIS 129           2HD      HIS 129  -6.002 -13.471   6.315
  501    HE1  HIS 129           1HE      HIS 129  -5.861 -14.520  10.423
  502    HE2  HIS 129           2HE      HIS 129  -5.170 -15.161   8.088
  503    H    ARG 130           H        ARG 130  -9.045  -9.601   9.138
  504    HA   ARG 130           HA       ARG 130 -10.651  -7.742   7.516
  505    HB2  ARG 130           1HB      ARG 130 -10.468  -7.943  10.527
  506    HB3  ARG 130           2HB      ARG 130 -11.503  -6.844   9.625
  507    HG2  ARG 130           1HG      ARG 130 -12.593  -8.884   8.621
  508    HG3  ARG 130           2HG      ARG 130 -11.703  -9.835   9.813
  509    HD2  ARG 130           1HD      ARG 130 -13.930  -9.377  10.632
  510    HD3  ARG 130           2HD      ARG 130 -12.746  -8.508  11.609
  511    HE   ARG 130           HE       ARG 130 -13.602  -6.515  10.837
  512   HH11  ARG 130          2HH1      ARG 130 -14.910  -9.161   8.990
  513   HH12  ARG 130          1HH1      ARG 130 -16.105  -8.188   8.198
  514   HH21  ARG 130          2HH2      ARG 130 -15.171  -5.224   9.801
  515   HH22  ARG 130          1HH2      ARG 130 -16.252  -5.949   8.660
  516    H    LEU 131           H        LEU 131 -10.389  -5.390   8.346
  517    HA   LEU 131           HA       LEU 131  -7.568  -4.824   8.936
  518    HB2  LEU 131           1HB      LEU 131  -9.244  -3.629   6.741
  519    HB3  LEU 131           2HB      LEU 131  -7.743  -2.904   7.313
  520    HG   LEU 131           HG       LEU 131  -7.957  -5.659   6.103
  521   HD11  LEU 131          1HD1      LEU 131  -7.562  -2.974   4.906
  522   HD12  LEU 131          2HD1      LEU 131  -8.343  -4.409   4.243
  523   HD13  LEU 131          3HD1      LEU 131  -6.583  -4.303   4.285
  524   HD21  LEU 131          1HD2      LEU 131  -5.993  -4.601   7.711
  525   HD22  LEU 131          2HD2      LEU 131  -5.389  -4.284   6.084
  526   HD23  LEU 131          3HD2      LEU 131  -5.791  -5.932   6.571
  527    H    ARG 132           H        ARG 132  -7.166  -2.847   9.993
  528    HA   ARG 132           HA       ARG 132  -9.559  -1.651  11.227
  529    HB2  ARG 132           1HB      ARG 132  -6.826  -2.249  12.296
  530    HB3  ARG 132           2HB      ARG 132  -7.761  -0.934  12.993
  531    HG2  ARG 132           1HG      ARG 132  -9.621  -2.604  13.340
  532    HG3  ARG 132           2HG      ARG 132  -8.450  -3.855  12.917
  533    HD2  ARG 132           1HD      ARG 132  -8.033  -1.838  15.116
  534    HD3  ARG 132           2HD      ARG 132  -8.721  -3.441  15.375
  535    HE   ARG 132           HE       ARG 132  -5.953  -2.793  14.847
  536   HH11  ARG 132          2HH1      ARG 132  -8.404  -5.265  14.904
  537   HH12  ARG 132          1HH1      ARG 132  -7.270  -6.569  15.039
  538   HH21  ARG 132          2HH2      ARG 132  -4.451  -4.500  15.026
  539   HH22  ARG 132          1HH2      ARG 132  -5.022  -6.132  15.110
  540    H    VAL 133           H        VAL 133  -9.015  -0.612   8.841
  541    HA   VAL 133           HA       VAL 133  -7.104   1.424   8.677
  542    HB   VAL 133           HB       VAL 133  -9.805   1.291   7.329
  543   HG11  VAL 133          1HG1      VAL 133  -7.393   2.787   6.351
  544   HG12  VAL 133          2HG1      VAL 133  -9.070   2.925   5.818
  545   HG13  VAL 133          3HG1      VAL 133  -8.593   3.539   7.402
  546   HG21  VAL 133          1HG2      VAL 133  -7.213  -0.031   6.842
  547   HG22  VAL 133          2HG2      VAL 133  -8.849  -0.553   6.437
  548   HG23  VAL 133          3HG2      VAL 133  -8.024   0.632   5.423
  549    H    ARG 134           H        ARG 134  -7.137   3.603   9.120
  550    HA   ARG 134           HA       ARG 134  -9.465   4.936  10.118
  551    HB2  ARG 134           1HB      ARG 134  -8.475   5.448  12.363
  552    HB3  ARG 134           2HB      ARG 134  -8.974   3.775  12.151
  553    HG2  ARG 134           1HG      ARG 134  -6.950   3.438  13.118
  554    HG3  ARG 134           2HG      ARG 134  -6.446   3.492  11.428
  555    HD2  ARG 134           1HD      ARG 134  -4.941   4.885  12.591
  556    HD3  ARG 134           2HD      ARG 134  -6.058   5.970  11.766
  557    HE   ARG 134           HE       ARG 134  -7.033   5.481  14.344
  558   HH11  ARG 134          2HH1      ARG 134  -4.370   7.073  12.765
  559   HH12  ARG 134          1HH1      ARG 134  -4.161   8.251  14.018
  560   HH21  ARG 134          2HH2      ARG 134  -6.768   7.026  16.001
  561   HH22  ARG 134          1HH2      ARG 134  -5.525   8.222  15.859
  562    HA   PRO 135           HA       PRO 135  -7.544   8.513   8.468
  563    HB2  PRO 135           1HB      PRO 135  -8.367   9.786  11.042
  564    HB3  PRO 135           2HB      PRO 135  -8.629  10.334   9.383
  565    HG2  PRO 135           1HG      PRO 135 -10.598   9.202  10.796
  566    HG3  PRO 135           2HG      PRO 135 -10.425   8.916   9.055
  567    HD2  PRO 135           1HD      PRO 135  -9.852   7.108  11.333
  568    HD3  PRO 135           2HD      PRO 135 -10.334   6.715   9.670
  569    H    ARG 136           H        ARG 136  -5.647   9.691   8.641
  570    HA   ARG 136           HA       ARG 136  -3.831   8.805  10.753
  571    HB2  ARG 136           1HB      ARG 136  -2.961   8.524   8.540
  572    HB3  ARG 136           2HB      ARG 136  -3.370  10.179   8.106
  573    HG2  ARG 136           1HG      ARG 136  -1.136  10.406   8.470
  574    HG3  ARG 136           2HG      ARG 136  -1.739  10.745  10.094
  575    HD2  ARG 136           1HD      ARG 136  -0.927   7.989   9.206
  576    HD3  ARG 136           2HD      ARG 136   0.214   9.132   9.913
  577    HE   ARG 136           HE       ARG 136  -2.045   8.880  11.581
  578   HH11  ARG 136          2HH1      ARG 136   0.779   7.124  10.551
  579   HH12  ARG 136          1HH1      ARG 136   0.898   6.200  12.012
  580   HH21  ARG 136          2HH2      ARG 136  -1.899   7.670  13.510
  581   HH22  ARG 136          1HH2      ARG 136  -0.626   6.511  13.694
  582    H    GLU 137           H        GLU 137  -3.327  10.065  12.415
  583    HA   GLU 137           HA       GLU 137  -3.535  12.979  12.109
  584    HB2  GLU 137           1HB      GLU 137  -4.823  11.244  14.182
  585    HB3  GLU 137           2HB      GLU 137  -4.329  12.877  14.605
  586    HG2  GLU 137           1HG      GLU 137  -6.494  13.232  13.981
  587    HG3  GLU 137           2HG      GLU 137  -5.662  13.522  12.454
  588    H    GLN 138           H        GLN 138  -2.033  14.180  13.225
  589    HA   GLN 138           HA       GLN 138   0.304  12.728  14.124
  590    HB2  GLN 138           1HB      GLN 138  -0.180  15.705  13.916
  591    HB3  GLN 138           2HB      GLN 138   1.370  14.936  14.229
  592    HG2  GLN 138           1HG      GLN 138   1.342  15.541  11.946
  593    HG3  GLN 138           2HG      GLN 138   1.151  13.790  12.018
  594   HE21  GLN 138          1HE2      GLN 138  -0.144  13.161  10.454
  595   HE22  GLN 138          2HE2      GLN 138  -1.621  13.923   9.984
  596    H    LYS 139           H        LYS 139   0.892  12.390  16.171
  597    HA   LYS 139           HA       LYS 139  -0.675  13.711  18.286
  598    HB2  LYS 139           1HB      LYS 139  -0.212  11.763  19.683
  599    HB3  LYS 139           2HB      LYS 139  -0.989  11.277  18.182
  600    HG2  LYS 139           1HG      LYS 139   1.157  10.578  17.277
  601    HG3  LYS 139           2HG      LYS 139   1.963  11.103  18.758
  602    HD2  LYS 139           1HD      LYS 139  -0.264   9.093  18.823
  603    HD3  LYS 139           2HD      LYS 139   1.400   8.605  18.492
  604    HE2  LYS 139           1HE      LYS 139   0.674  10.260  20.892
  605    HE3  LYS 139           2HE      LYS 139   0.586   8.499  20.916
  606    HZ1  LYS 139           1HZ      LYS 139   3.024   8.822  19.947
  607    HZ2  LYS 139           2HZ      LYS 139   2.706   8.736  21.606
  608    HZ3  LYS 139           3HZ      LYS 139   2.918  10.241  20.863
  609    H    GLU 140           H        GLU 140   1.730  14.770  16.993
  610    HA   GLU 140           HA       GLU 140   3.587  14.736  19.279
  611    HB2  GLU 140           1HB      GLU 140   4.050  15.162  16.336
  612    HB3  GLU 140           2HB      GLU 140   5.227  15.677  17.536
  613    HG2  GLU 140           1HG      GLU 140   4.224  12.861  17.188
  614    HG3  GLU 140           2HG      GLU 140   5.752  13.485  16.570
  615    H    PHE 141           H        PHE 141   2.360  16.333  20.393
  616    HA   PHE 141           HA       PHE 141   1.896  18.906  19.205
  617    HB2  PHE 141           1HB      PHE 141   0.641  17.664  21.178
  618    HB3  PHE 141           2HB      PHE 141   1.836  18.501  22.163
  619    HD1  PHE 141           2HD      PHE 141  -0.924  18.977  19.764
  620    HD2  PHE 141           1HD      PHE 141   1.662  20.813  22.603
  621    HE1  PHE 141           2HE      PHE 141  -2.305  21.012  19.701
  622    HE2  PHE 141           1HE      PHE 141   0.284  22.851  22.545
  623    HZ   PHE 141           HZ       PHE 141  -1.701  22.953  21.091
  624    H    GLN 142           H        GLN 142   4.062  19.417  18.537
  625    HA   GLN 142           HA       GLN 142   5.932  20.055  20.702
  626    HB2  GLN 142           1HB      GLN 142   6.287  19.787  17.720
  627    HB3  GLN 142           2HB      GLN 142   7.540  20.434  18.770
  628    HG2  GLN 142           1HG      GLN 142   7.129  18.196  20.086
  629    HG3  GLN 142           2HG      GLN 142   6.515  17.657  18.524
  630   HE21  GLN 142          1HE2      GLN 142   8.154  16.216  18.145
  631   HE22  GLN 142          2HE2      GLN 142   9.780  16.699  17.816
  632    H    SER 143           H        SER 143   5.126  21.966  21.507
  633    HA   SER 143           HA       SER 143   5.835  24.341  20.140
  634    HB2  SER 143           1HB      SER 143   3.728  25.305  19.642
  635    HB3  SER 143           2HB      SER 143   3.646  23.666  18.997
  636    HG   SER 143           HG       SER 143   1.773  24.136  20.169
  637    HA   PRO 144           HA       PRO 144   6.270  25.896  24.214
  638    HB2  PRO 144           1HB      PRO 144   4.963  28.337  23.093
  639    HB3  PRO 144           2HB      PRO 144   6.456  28.190  24.029
  640    HG2  PRO 144           1HG      PRO 144   6.506  28.564  21.378
  641    HG3  PRO 144           2HG      PRO 144   7.699  27.536  22.193
  642    HD2  PRO 144           1HD      PRO 144   5.413  26.772  20.471
  643    HD3  PRO 144           2HD      PRO 144   6.947  25.926  20.760
  644    H    ALA 145           H        ALA 145   3.209  26.204  22.519
  645    HA   ALA 145           HA       ALA 145   1.058  25.929  23.229
  646    HB1  ALA 145           1HB      ALA 145   1.360  25.394  26.012
  647    HB2  ALA 145           2HB      ALA 145   0.882  24.295  24.717
  648    HB3  ALA 145           3HB      ALA 145   2.587  24.493  25.121
  649    H    SER 146           H        SER 146   2.437  28.472  23.359
  650    HA   SER 146           HA       SER 146   1.204  29.761  25.685
  651    HB2  SER 146           1HB      SER 146   2.580  31.730  25.040
  652    HB3  SER 146           2HB      SER 146   3.554  30.291  25.343
  653    HG   SER 146           HG       SER 146   3.824  30.024  23.160
  654    H    LYS 147           H        LYS 147  -0.943  29.836  25.058
  655    HA   LYS 147           HA       LYS 147  -1.538  31.821  22.989
  656    HB2  LYS 147           1HB      LYS 147  -1.793  29.280  22.286
  657    HB3  LYS 147           2HB      LYS 147  -3.311  29.425  23.163
  658    HG2  LYS 147           1HG      LYS 147  -2.585  31.423  21.063
  659    HG3  LYS 147           2HG      LYS 147  -3.268  29.858  20.618
  660    HD2  LYS 147           1HD      LYS 147  -5.250  30.284  21.880
  661    HD3  LYS 147           2HD      LYS 147  -4.546  31.733  22.602
  662    HE2  LYS 147           1HE      LYS 147  -4.550  32.855  20.475
  663    HE3  LYS 147           2HE      LYS 147  -5.071  31.385  19.653
  664    HZ1  LYS 147           1HZ      LYS 147  -6.659  33.371  20.821
  665    HZ2  LYS 147           2HZ      LYS 147  -6.901  31.942  21.692
  666    HZ3  LYS 147           3HZ      LYS 147  -7.159  31.967  20.021
  667    H    SER 148           H        SER 148  -2.412  33.393  24.187
  668    HA   SER 148           HA       SER 148  -4.090  32.776  26.468
  669    HB2  SER 148           1HB      SER 148  -4.162  35.254  26.754
  670    HB3  SER 148           2HB      SER 148  -2.521  34.612  26.696
  671    HG   SER 148           HG       SER 148  -2.202  35.542  24.796
  672    HA   PRO 149           HA       PRO 149  -7.898  33.151  24.274
  673    HB2  PRO 149           1HB      PRO 149  -9.571  33.398  26.378
  674    HB3  PRO 149           2HB      PRO 149  -8.756  31.878  25.994
  675    HG2  PRO 149           1HG      PRO 149  -8.100  33.907  28.079
  676    HG3  PRO 149           2HG      PRO 149  -7.992  32.139  28.157
  677    HD2  PRO 149           1HD      PRO 149  -5.873  33.866  27.741
  678    HD3  PRO 149           2HD      PRO 149  -5.875  32.147  27.296
  679    H    LYS 150           H        LYS 150  -9.071  34.750  23.375
  680    HA   LYS 150           HA       LYS 150  -9.787  37.147  24.737
  681    HB2  LYS 150           1HB      LYS 150  -7.391  37.608  24.281
  682    HB3  LYS 150           2HB      LYS 150  -7.700  37.398  22.562
  683    HG2  LYS 150           1HG      LYS 150  -8.949  39.356  22.422
  684    HG3  LYS 150           2HG      LYS 150  -9.214  39.423  24.166
  685    HD2  LYS 150           1HD      LYS 150  -6.804  39.861  24.481
  686    HD3  LYS 150           2HD      LYS 150  -6.598  39.874  22.728
  687    HE2  LYS 150           1HE      LYS 150  -7.925  41.818  22.494
  688    HE3  LYS 150           2HE      LYS 150  -8.524  41.697  24.148
  689    HZ1  LYS 150           1HZ      LYS 150  -6.319  42.201  24.963
  690    HZ2  LYS 150           2HZ      LYS 150  -6.835  43.420  23.910
  691    HZ3  LYS 150           3HZ      LYS 150  -5.711  42.270  23.385
  692    H    GLY 151           H        GLY 151 -11.307  38.364  23.603
  693    HA2  GLY 151           1HA      GLY 151 -12.025  37.359  20.924
  694    HA3  GLY 151           2HA      GLY 151 -13.248  37.520  22.176
  Start of MODEL   13
    1    H1   GLY  58           H        GLY  58   5.414  21.056  17.601
    2    HA2  GLY  58           1HA      GLY  58   3.065  19.555  17.508
    3    HA3  GLY  58           2HA      GLY  58   3.291  21.116  16.732
    4    H    SER  59           H        SER  59   2.414  20.867  14.768
    5    HA   SER  59           HA       SER  59   3.709  19.053  12.921
    6    HB2  SER  59           1HB      SER  59   1.673  17.888  14.103
    7    HB3  SER  59           2HB      SER  59   0.717  18.876  12.999
    8    HG   SER  59           HG       SER  59   1.223  17.549  11.463
    9    H    SER  60           H        SER  60   3.726  19.831  10.876
   10    HA   SER  60           HA       SER  60   2.919  22.520  10.442
   11    HB2  SER  60           1HB      SER  60   4.887  21.661   9.323
   12    HB3  SER  60           2HB      SER  60   3.934  20.413   8.521
   13    HG   SER  60           HG       SER  60   4.199  23.102   7.929
   14    H    GLY  61           H        GLY  61   1.137  23.350   9.513
   15    HA2  GLY  61           1HA      GLY  61  -1.151  21.688   9.153
   16    HA3  GLY  61           2HA      GLY  61  -1.055  23.410   8.814
   17    H    SER  62           H        SER  62  -1.285  20.326   7.482
   18    HA   SER  62           HA       SER  62  -0.286  21.154   4.863
   19    HB2  SER  62           1HB      SER  62   0.347  18.920   5.701
   20    HB3  SER  62           2HB      SER  62  -1.357  18.471   5.775
   21    HG   SER  62           HG       SER  62  -1.173  19.238   3.387
   22    H    SER  63           H        SER  63  -1.559  21.314   3.044
   23    HA   SER  63           HA       SER  63  -4.177  22.239   3.352
   24    HB2  SER  63           1HB      SER  63  -2.757  22.802   1.418
   25    HB3  SER  63           2HB      SER  63  -2.875  21.137   0.850
   26    HG   SER  63           HG       SER  63  -5.081  21.435   0.547
   27    H    GLY  64           H        GLY  64  -3.001  19.090   2.186
   28    HA2  GLY  64           1HA      GLY  64  -5.264  17.727   3.279
   29    HA3  GLY  64           2HA      GLY  64  -5.383  17.880   1.532
   30    H    LEU  65           H        LEU  65  -3.909  16.228   4.154
   31    HA   LEU  65           HA       LEU  65  -1.690  15.064   2.944
   32    HB2  LEU  65           1HB      LEU  65  -3.537  13.768   4.942
   33    HB3  LEU  65           2HB      LEU  65  -1.863  13.324   4.617
   34    HG   LEU  65           HG       LEU  65  -2.679  16.001   5.733
   35   HD11  LEU  65          1HD1      LEU  65  -2.362  15.232   7.896
   36   HD12  LEU  65          2HD1      LEU  65  -1.512  13.781   7.366
   37   HD13  LEU  65          3HD1      LEU  65  -3.256  13.913   7.140
   38   HD21  LEU  65          1HD2      LEU  65  -0.014  14.688   6.038
   39   HD22  LEU  65          2HD2      LEU  65  -0.434  16.401   6.068
   40   HD23  LEU  65          3HD2      LEU  65  -0.412  15.524   4.537
   41    H    ARG  66           H        ARG  66  -5.086  14.095   2.877
   42    HA   ARG  66           HA       ARG  66  -6.225  12.572   1.625
   43    HB2  ARG  66           1HB      ARG  66  -3.967  13.265  -0.252
   44    HB3  ARG  66           2HB      ARG  66  -5.301  12.217  -0.716
   45    HG2  ARG  66           1HG      ARG  66  -6.881  14.025  -0.292
   46    HG3  ARG  66           2HG      ARG  66  -5.549  15.077   0.193
   47    HD2  ARG  66           1HD      ARG  66  -5.707  13.768  -2.512
   48    HD3  ARG  66           2HD      ARG  66  -6.391  15.358  -2.175
   49    HE   ARG  66           HE       ARG  66  -3.650  15.171  -1.397
   50   HH11  ARG  66          2HH1      ARG  66  -5.776  15.659  -4.110
   51   HH12  ARG  66          1HH1      ARG  66  -4.610  16.551  -5.030
   52   HH21  ARG  66          2HH2      ARG  66  -2.106  16.344  -2.598
   53   HH22  ARG  66          1HH2      ARG  66  -2.523  16.939  -4.170
   54    H    SER  67           H        SER  67  -4.687  11.404   3.564
   55    HA   SER  67           HA       SER  67  -3.977   8.866   2.281
   56    HB2  SER  67           1HB      SER  67  -1.851   9.988   2.667
   57    HB3  SER  67           2HB      SER  67  -2.286  10.293   4.348
   58    HG   SER  67           HG       SER  67  -1.797   8.297   4.842
   59    H    VAL  68           H        VAL  68  -4.058   7.028   3.720
   60    HA   VAL  68           HA       VAL  68  -5.620   7.496   6.171
   61    HB   VAL  68           HB       VAL  68  -6.950   5.489   5.707
   62   HG11  VAL  68          1HG1      VAL  68  -7.602   7.832   4.938
   63   HG12  VAL  68          2HG1      VAL  68  -7.157   7.295   3.317
   64   HG13  VAL  68          3HG1      VAL  68  -8.449   6.476   4.196
   65   HG21  VAL  68          1HG2      VAL  68  -5.343   4.294   4.316
   66   HG22  VAL  68          2HG2      VAL  68  -6.895   4.445   3.492
   67   HG23  VAL  68          3HG2      VAL  68  -5.549   5.489   3.035
   68    H    PHE  69           H        PHE  69  -5.321   5.997   7.847
   69    HA   PHE  69           HA       PHE  69  -2.750   4.634   7.747
   70    HB2  PHE  69           1HB      PHE  69  -3.280   6.105   9.663
   71    HB3  PHE  69           2HB      PHE  69  -4.631   5.056  10.078
   72    HD1  PHE  69           2HD      PHE  69  -0.963   5.291   9.894
   73    HD2  PHE  69           1HD      PHE  69  -4.298   3.014  11.241
   74    HE1  PHE  69           2HE      PHE  69   0.540   3.909  11.267
   75    HE2  PHE  69           1HE      PHE  69  -2.800   1.629  12.617
   76    HZ   PHE  69           HZ       PHE  69  -0.378   2.075  12.631
   77    H    VAL  70           H        VAL  70  -2.627   2.561   7.233
   78    HA   VAL  70           HA       VAL  70  -4.957   0.834   7.754
   79    HB   VAL  70           HB       VAL  70  -2.820   0.597   5.635
   80   HG11  VAL  70          1HG1      VAL  70  -4.025  -1.407   4.880
   81   HG12  VAL  70          2HG1      VAL  70  -3.348  -1.612   6.497
   82   HG13  VAL  70          3HG1      VAL  70  -5.072  -1.298   6.295
   83   HG21  VAL  70          1HG2      VAL  70  -4.466   1.110   4.072
   84   HG22  VAL  70          2HG2      VAL  70  -5.780   0.752   5.192
   85   HG23  VAL  70          3HG2      VAL  70  -4.816   2.213   5.402
   86    H    SER  71           H        SER  71  -4.728  -0.784   9.153
   87    HA   SER  71           HA       SER  71  -2.141  -2.029   9.583
   88    HB2  SER  71           1HB      SER  71  -2.530   0.034  11.177
   89    HB3  SER  71           2HB      SER  71  -3.557  -1.101  12.053
   90    HG   SER  71           HG       SER  71  -1.846  -2.190  12.668
   91    H    GLY  72           H        GLY  72  -2.325  -3.913  11.098
   92    HA2  GLY  72           1HA      GLY  72  -3.462  -5.739  11.980
   93    HA3  GLY  72           2HA      GLY  72  -4.981  -4.957  11.568
   94    H    PHE  73           H        PHE  73  -2.410  -5.450   9.248
   95    HA   PHE  73           HA       PHE  73  -4.216  -7.073   7.644
   96    HB2  PHE  73           1HB      PHE  73  -2.282  -6.846   5.952
   97    HB3  PHE  73           2HB      PHE  73  -3.206  -5.400   6.347
   98    HD1  PHE  73           2HD      PHE  73  -0.027  -7.172   6.907
   99    HD2  PHE  73           1HD      PHE  73  -2.193  -3.544   7.417
  100    HE1  PHE  73           2HE      PHE  73   2.054  -6.023   7.540
  101    HE2  PHE  73           1HE      PHE  73  -0.115  -2.388   8.050
  102    HZ   PHE  73           HZ       PHE  73   2.012  -3.628   8.113
  103    HA   PRO  74           HA       PRO  74  -2.711 -11.080   8.589
  104    HB2  PRO  74           1HB      PRO  74  -2.492 -11.359   5.622
  105    HB3  PRO  74           2HB      PRO  74  -3.264 -12.430   6.799
  106    HG2  PRO  74           1HG      PRO  74  -4.709 -10.793   5.251
  107    HG3  PRO  74           2HG      PRO  74  -5.172 -11.133   6.929
  108    HD2  PRO  74           1HD      PRO  74  -4.010  -8.674   5.754
  109    HD3  PRO  74           2HD      PRO  74  -5.054  -8.866   7.177
  110    H    ARG  75           H        ARG  75  -0.811 -12.382   8.460
  111    HA   ARG  75           HA       ARG  75   1.591 -10.868   8.182
  112    HB2  ARG  75           1HB      ARG  75   2.721 -12.986   8.784
  113    HB3  ARG  75           2HB      ARG  75   1.426 -12.567   9.898
  114    HG2  ARG  75           1HG      ARG  75  -0.030 -14.197   8.919
  115    HG3  ARG  75           2HG      ARG  75   1.135 -14.528   7.635
  116    HD2  ARG  75           1HD      ARG  75   1.952 -14.865  10.486
  117    HD3  ARG  75           2HD      ARG  75   0.963 -16.106   9.717
  118    HE   ARG  75           HE       ARG  75   3.738 -15.528   9.203
  119   HH11  ARG  75          2HH1      ARG  75   0.817 -16.969   7.973
  120   HH12  ARG  75          1HH1      ARG  75   1.645 -18.030   6.882
  121   HH21  ARG  75          2HH2      ARG  75   4.839 -16.920   7.770
  122   HH22  ARG  75          1HH2      ARG  75   3.933 -18.002   6.768
  123    H    GLY  76           H        GLY  76   2.878 -10.649   6.466
  124    HA2  GLY  76           1HA      GLY  76   4.073 -11.624   4.606
  125    HA3  GLY  76           2HA      GLY  76   2.665 -12.629   4.292
  126    H    VAL  77           H        VAL  77   0.725 -10.526   4.554
  127    HA   VAL  77           HA       VAL  77   0.224  -9.724   2.060
  128    HB   VAL  77           HB       VAL  77  -0.108  -7.985   4.507
  129   HG11  VAL  77          1HG1      VAL  77  -2.110  -7.369   2.685
  130   HG12  VAL  77          2HG1      VAL  77  -0.718  -6.368   3.103
  131   HG13  VAL  77          3HG1      VAL  77  -0.641  -7.452   1.714
  132   HG21  VAL  77          1HG2      VAL  77  -1.222 -10.157   4.653
  133   HG22  VAL  77          2HG2      VAL  77  -2.394  -8.846   4.519
  134   HG23  VAL  77          3HG2      VAL  77  -2.030  -9.850   3.115
  135    H    ASP  78           H        ASP  78   1.195  -8.599   0.512
  136    HA   ASP  78           HA       ASP  78   3.430  -6.840   1.250
  137    HB2  ASP  78           1HB      ASP  78   2.794  -8.425  -1.222
  138    HB3  ASP  78           2HB      ASP  78   3.913  -7.067  -1.293
  139    H    SER  79           H        SER  79   3.770  -5.023  -0.438
  140    HA   SER  79           HA       SER  79   1.633  -3.224  -0.213
  141    HB2  SER  79           1HB      SER  79   2.941  -1.736  -1.616
  142    HB3  SER  79           2HB      SER  79   4.022  -2.571  -0.500
  143    HG   SER  79           HG       SER  79   4.831  -3.739  -2.124
  144    H    ALA  80           H        ALA  80   2.691  -5.256  -2.906
  145    HA   ALA  80           HA       ALA  80   1.111  -4.304  -4.947
  146    HB1  ALA  80           1HB      ALA  80   1.474  -7.251  -4.539
  147    HB2  ALA  80           2HB      ALA  80   1.461  -6.330  -6.043
  148    HB3  ALA  80           3HB      ALA  80   2.837  -6.209  -4.948
  149    H    GLN  81           H        GLN  81   0.229  -6.980  -2.752
  150    HA   GLN  81           HA       GLN  81  -2.387  -7.307  -3.618
  151    HB2  GLN  81           1HB      GLN  81  -1.332  -7.696  -0.813
  152    HB3  GLN  81           2HB      GLN  81  -2.808  -8.395  -1.465
  153    HG2  GLN  81           1HG      GLN  81  -1.416  -9.591  -3.147
  154    HG3  GLN  81           2HG      GLN  81   0.015  -8.996  -2.308
  155   HE21  GLN  81          1HE2      GLN  81   0.171 -11.489  -2.356
  156   HE22  GLN  81          2HE2      GLN  81  -0.400 -12.288  -0.935
  157    H    LEU  82           H        LEU  82  -1.281  -5.447  -0.781
  158    HA   LEU  82           HA       LEU  82  -3.665  -4.394   0.053
  159    HB2  LEU  82           1HB      LEU  82  -0.885  -3.286   0.041
  160    HB3  LEU  82           2HB      LEU  82  -2.225  -2.327   0.665
  161    HG   LEU  82           HG       LEU  82  -1.514  -5.061   1.714
  162   HD11  LEU  82          1HD1      LEU  82  -0.303  -2.438   2.226
  163   HD12  LEU  82          2HD1      LEU  82   0.328  -4.059   2.512
  164   HD13  LEU  82          3HD1      LEU  82  -0.786  -3.331   3.668
  165   HD21  LEU  82          1HD2      LEU  82  -3.832  -4.169   2.062
  166   HD22  LEU  82          2HD2      LEU  82  -3.115  -2.845   2.980
  167   HD23  LEU  82          3HD2      LEU  82  -2.934  -4.507   3.542
  168    H    SER  83           H        SER  83  -1.439  -2.824  -2.252
  169    HA   SER  83           HA       SER  83  -3.030  -0.649  -2.899
  170    HB2  SER  83           1HB      SER  83  -0.686  -0.841  -3.595
  171    HB3  SER  83           2HB      SER  83  -1.111  -2.145  -4.703
  172    HG   SER  83           HG       SER  83  -1.024   0.321  -5.333
  173    H    GLU  84           H        GLU  84  -2.824  -3.782  -4.583
  174    HA   GLU  84           HA       GLU  84  -4.699  -3.311  -6.566
  175    HB2  GLU  84           1HB      GLU  84  -3.150  -5.369  -6.100
  176    HB3  GLU  84           2HB      GLU  84  -4.550  -5.993  -5.240
  177    HG2  GLU  84           1HG      GLU  84  -5.770  -5.336  -7.492
  178    HG3  GLU  84           2HG      GLU  84  -4.145  -5.548  -8.141
  179    H    TYR  85           H        TYR  85  -5.195  -4.474  -3.260
  180    HA   TYR  85           HA       TYR  85  -7.996  -4.874  -3.534
  181    HB2  TYR  85           1HB      TYR  85  -7.038  -6.068  -1.769
  182    HB3  TYR  85           2HB      TYR  85  -6.116  -4.680  -1.202
  183    HD1  TYR  85           2HD      TYR  85  -9.672  -5.744  -1.651
  184    HD2  TYR  85           1HD      TYR  85  -6.849  -3.597   0.700
  185    HE1  TYR  85           2HE      TYR  85 -11.426  -5.263   0.005
  186    HE2  TYR  85           1HE      TYR  85  -8.595  -3.112   2.364
  187    HH   TYR  85           HH       TYR  85 -11.780  -3.351   1.809
  188    H    PHE  86           H        PHE  86  -5.996  -2.134  -2.748
  189    HA   PHE  86           HA       PHE  86  -8.183  -0.536  -1.754
  190    HB2  PHE  86           1HB      PHE  86  -5.279  -0.003  -2.328
  191    HB3  PHE  86           2HB      PHE  86  -6.387   1.317  -1.966
  192    HD1  PHE  86           1HD      PHE  86  -7.974   0.666   0.170
  193    HD2  PHE  86           2HD      PHE  86  -4.008  -0.693  -0.562
  194    HE1  PHE  86           1HE      PHE  86  -7.672   0.260   2.578
  195    HE2  PHE  86           2HE      PHE  86  -3.700  -1.102   1.844
  196    HZ   PHE  86           HZ       PHE  86  -5.533  -0.627   3.418
  197    H    LEU  87           H        LEU  87  -6.711  -1.202  -4.799
  198    HA   LEU  87           HA       LEU  87  -7.383   1.138  -6.203
  199    HB2  LEU  87           1HB      LEU  87  -6.864  -1.697  -7.007
  200    HB3  LEU  87           2HB      LEU  87  -7.403  -0.517  -8.200
  201    HG   LEU  87           HG       LEU  87  -4.865  -0.393  -6.573
  202   HD11  LEU  87          1HD1      LEU  87  -3.763  -0.671  -8.734
  203   HD12  LEU  87          2HD1      LEU  87  -5.333  -0.826  -9.520
  204   HD13  LEU  87          3HD1      LEU  87  -4.803  -2.046  -8.363
  205   HD21  LEU  87          1HD2      LEU  87  -4.841   1.790  -6.966
  206   HD22  LEU  87          2HD2      LEU  87  -6.370   1.683  -7.839
  207   HD23  LEU  87          3HD2      LEU  87  -4.846   1.454  -8.698
  208    H    ALA  88           H        ALA  88  -9.288  -1.536  -5.134
  209    HA   ALA  88           HA       ALA  88 -11.421  -1.406  -6.952
  210    HB1  ALA  88           1HB      ALA  88 -11.999  -2.058  -4.116
  211    HB2  ALA  88           2HB      ALA  88 -12.481  -2.893  -5.593
  212    HB3  ALA  88           3HB      ALA  88 -10.840  -3.074  -4.974
  213    H    PHE  89           H        PHE  89 -10.495   0.687  -4.376
  214    HA   PHE  89           HA       PHE  89 -13.076   2.093  -4.554
  215    HB2  PHE  89           1HB      PHE  89 -11.001   2.226  -2.356
  216    HB3  PHE  89           2HB      PHE  89 -12.544   3.073  -2.369
  217    HD1  PHE  89           1HD      PHE  89 -10.888  -0.160  -1.964
  218    HD2  PHE  89           2HD      PHE  89 -14.611   1.903  -1.945
  219    HE1  PHE  89           1HE      PHE  89 -11.951  -2.095  -0.879
  220    HE2  PHE  89           2HE      PHE  89 -15.679  -0.028  -0.859
  221    HZ   PHE  89           HZ       PHE  89 -14.349  -2.031  -0.324
  222    H    GLY  90           H        GLY  90  -9.576   2.469  -4.646
  223    HA2  GLY  90           1HA      GLY  90  -9.719   4.671  -6.427
  224    HA3  GLY  90           2HA      GLY  90  -9.381   5.238  -4.798
  225    HA   PRO  91           HA       PRO  91  -5.478   3.756  -7.047
  226    HB2  PRO  91           1HB      PRO  91  -4.403   6.157  -7.676
  227    HB3  PRO  91           2HB      PRO  91  -5.515   5.303  -8.753
  228    HG2  PRO  91           1HG      PRO  91  -6.062   7.563  -6.868
  229    HG3  PRO  91           2HG      PRO  91  -6.646   7.321  -8.525
  230    HD2  PRO  91           1HD      PRO  91  -8.157   6.771  -6.317
  231    HD3  PRO  91           2HD      PRO  91  -8.325   5.895  -7.852
  232    H    VAL  92           H        VAL  92  -3.981   3.227  -5.596
  233    HA   VAL  92           HA       VAL  92  -3.627   4.815  -3.197
  234    HB   VAL  92           HB       VAL  92  -2.397   2.197  -4.064
  235   HG11  VAL  92          1HG1      VAL  92  -0.793   3.257  -2.663
  236   HG12  VAL  92          2HG1      VAL  92  -2.037   3.778  -1.526
  237   HG13  VAL  92          3HG1      VAL  92  -1.637   2.067  -1.674
  238   HG21  VAL  92          1HG2      VAL  92  -3.820   1.688  -1.819
  239   HG22  VAL  92          2HG2      VAL  92  -4.791   2.972  -2.539
  240   HG23  VAL  92          3HG2      VAL  92  -4.453   1.504  -3.455
  241    H    ALA  93           H        ALA  93  -2.379   6.567  -3.376
  242    HA   ALA  93           HA       ALA  93  -0.457   7.123  -5.266
  243    HB1  ALA  93           1HB      ALA  93   0.509   8.661  -3.434
  244    HB2  ALA  93           2HB      ALA  93  -1.144   8.936  -3.986
  245    HB3  ALA  93           3HB      ALA  93  -0.851   8.097  -2.462
  246    H    SER  94           H        SER  94   0.001   5.615  -2.085
  247    HA   SER  94           HA       SER  94   2.156   4.012  -2.943
  248    HB2  SER  94           1HB      SER  94   3.193   6.374  -2.829
  249    HB3  SER  94           2HB      SER  94   3.073   6.193  -1.079
  250    HG   SER  94           HG       SER  94   4.369   4.336  -1.243
  251    H    VAL  95           H        VAL  95   3.071   2.723  -1.204
  252    HA   VAL  95           HA       VAL  95   1.389   2.727   1.218
  253    HB   VAL  95           HB       VAL  95   2.464   0.315  -0.250
  254   HG11  VAL  95          1HG1      VAL  95   2.025  -0.948   1.537
  255   HG12  VAL  95          2HG1      VAL  95   1.976   0.560   2.453
  256   HG13  VAL  95          3HG1      VAL  95   0.483  -0.143   1.828
  257   HG21  VAL  95          1HG2      VAL  95  -0.057   1.780  -0.373
  258   HG22  VAL  95          2HG2      VAL  95   0.624   0.600  -1.493
  259   HG23  VAL  95          3HG2      VAL  95  -0.261   0.055  -0.069
  260    H    VAL  96           H        VAL  96   2.764   3.657   2.653
  261    HA   VAL  96           HA       VAL  96   5.544   2.820   2.781
  262    HB   VAL  96           HB       VAL  96   4.016   4.821   4.451
  263   HG11  VAL  96          1HG1      VAL  96   6.315   3.529   5.176
  264   HG12  VAL  96          2HG1      VAL  96   6.933   4.988   4.399
  265   HG13  VAL  96          3HG1      VAL  96   5.812   5.116   5.755
  266   HG21  VAL  96          1HG2      VAL  96   6.124   5.380   2.381
  267   HG22  VAL  96          2HG2      VAL  96   4.406   5.314   1.988
  268   HG23  VAL  96          3HG2      VAL  96   5.003   6.512   3.137
  269    H    MET  97           H        MET  97   5.713   0.801   3.615
  270    HA   MET  97           HA       MET  97   4.224   0.125   6.036
  271    HB2  MET  97           1HB      MET  97   6.014  -1.604   4.320
  272    HB3  MET  97           2HB      MET  97   5.008  -2.161   5.651
  273    HG2  MET  97           1HG      MET  97   3.020  -1.724   4.463
  274    HG3  MET  97           2HG      MET  97   3.874  -0.794   3.234
  275    HE1  MET  97           1HE      MET  97   4.122  -4.748   4.651
  276    HE2  MET  97           2HE      MET  97   2.579  -3.901   4.541
  277    HE3  MET  97           3HE      MET  97   2.975  -5.167   3.378
  278    H    ASP  98           H        ASP  98   5.144  -0.176   7.999
  279    HA   ASP  98           HA       ASP  98   7.535   1.075   8.657
  280    HB2  ASP  98           1HB      ASP  98   5.552   0.259  10.153
  281    HB3  ASP  98           2HB      ASP  98   6.510  -1.212  10.303
  282    H    LYS  99           H        LYS  99   9.546   0.197   9.434
  283    HA   LYS  99           HA       LYS  99  10.289  -2.285   8.034
  284    HB2  LYS  99           1HB      LYS  99  12.595  -1.392   8.021
  285    HB3  LYS  99           2HB      LYS  99  11.466  -0.353   7.161
  286    HG2  LYS  99           1HG      LYS  99  11.365   1.149   9.071
  287    HG3  LYS  99           2HG      LYS  99  12.460   0.095   9.969
  288    HD2  LYS  99           1HD      LYS  99  14.281   0.637   8.629
  289    HD3  LYS  99           2HD      LYS  99  13.260   1.199   7.302
  290    HE2  LYS  99           1HE      LYS  99  12.538   3.087   8.784
  291    HE3  LYS  99           2HE      LYS  99  13.761   2.566   9.941
  292    HZ1  LYS  99           1HZ      LYS  99  15.470   3.175   8.542
  293    HZ2  LYS  99           2HZ      LYS  99  14.337   4.395   8.245
  294    HZ3  LYS  99           3HZ      LYS  99  14.513   3.120   7.148
  295    H    ASP 100           H        ASP 100  10.518  -0.500  11.048
  296    HA   ASP 100           HA       ASP 100  12.309  -1.987  12.494
  297    HB2  ASP 100           1HB      ASP 100   9.763  -0.602  13.293
  298    HB3  ASP 100           2HB      ASP 100  10.730  -1.467  14.485
  299    H    LYS 101           H        LYS 101   8.788  -2.574  12.466
  300    HA   LYS 101           HA       LYS 101   9.362  -5.427  12.924
  301    HB2  LYS 101           1HB      LYS 101   7.331  -3.644  14.235
  302    HB3  LYS 101           2HB      LYS 101   7.064  -5.379  14.129
  303    HG2  LYS 101           1HG      LYS 101   9.408  -5.570  15.196
  304    HG3  LYS 101           2HG      LYS 101   9.159  -3.882  15.648
  305    HD2  LYS 101           1HD      LYS 101   6.963  -4.608  16.665
  306    HD3  LYS 101           2HD      LYS 101   7.498  -6.273  16.421
  307    HE2  LYS 101           1HE      LYS 101   8.991  -4.188  18.009
  308    HE3  LYS 101           2HE      LYS 101   7.948  -5.428  18.703
  309    HZ1  LYS 101           1HZ      LYS 101   9.454  -7.060  17.493
  310    HZ2  LYS 101           2HZ      LYS 101  10.088  -6.296  18.863
  311    HZ3  LYS 101           3HZ      LYS 101  10.536  -5.771  17.318
  312    H    GLY 102           H        GLY 102   6.960  -3.095  11.724
  313    HA2  GLY 102           1HA      GLY 102   5.935  -3.235   9.599
  314    HA3  GLY 102           2HA      GLY 102   6.366  -4.937   9.529
  315    H    VAL 103           H        VAL 103   4.509  -2.905  11.798
  316    HA   VAL 103           HA       VAL 103   2.352  -4.908  11.648
  317    HB   VAL 103           HB       VAL 103   1.656  -4.055  13.898
  318   HG11  VAL 103          1HG1      VAL 103   4.467  -5.058  14.086
  319   HG12  VAL 103          2HG1      VAL 103   3.051  -5.506  15.040
  320   HG13  VAL 103          3HG1      VAL 103   3.210  -6.069  13.376
  321   HG21  VAL 103          1HG2      VAL 103   3.436  -2.015  13.356
  322   HG22  VAL 103          2HG2      VAL 103   2.674  -2.345  14.912
  323   HG23  VAL 103          3HG2      VAL 103   4.277  -2.990  14.561
  324    H    PHE 104           H        PHE 104   3.118  -2.035  10.424
  325    HA   PHE 104           HA       PHE 104   0.369  -1.296   9.998
  326    HB2  PHE 104           1HB      PHE 104   0.392   0.857  10.974
  327    HB3  PHE 104           2HB      PHE 104   1.063  -0.209  12.204
  328    HD1  PHE 104           1HD      PHE 104   1.859   2.374   9.712
  329    HD2  PHE 104           2HD      PHE 104   3.314   0.012  12.941
  330    HE1  PHE 104           1HE      PHE 104   3.859   3.801   9.850
  331    HE2  PHE 104           2HE      PHE 104   5.315   1.436  13.084
  332    HZ   PHE 104           HZ       PHE 104   5.590   3.333  11.539
  333    H    ALA 105           H        ALA 105   0.235   0.674   8.548
  334    HA   ALA 105           HA       ALA 105   2.557   1.457   7.081
  335    HB1  ALA 105           1HB      ALA 105   0.638  -0.459   5.765
  336    HB2  ALA 105           2HB      ALA 105   1.858   0.485   4.909
  337    HB3  ALA 105           3HB      ALA 105   2.351  -0.725   6.094
  338    H    ILE 106           H        ILE 106   2.208   3.348   6.046
  339    HA   ILE 106           HA       ILE 106  -0.440   4.519   6.269
  340    HB   ILE 106           HB       ILE 106   2.083   5.805   5.226
  341   HG12  ILE 106          1HG1      ILE 106   2.142   4.873   7.624
  342   HG13  ILE 106          2HG1      ILE 106   2.575   6.564   7.397
  343   HG21  ILE 106          1HG2      ILE 106  -0.067   6.888   4.626
  344   HG22  ILE 106          2HG2      ILE 106  -0.418   7.058   6.346
  345   HG23  ILE 106          3HG2      ILE 106   0.967   7.893   5.642
  346   HD11  ILE 106          1HD1      ILE 106  -0.225   5.791   8.096
  347   HD12  ILE 106          2HD1      ILE 106   1.020   5.924   9.338
  348   HD13  ILE 106          3HD1      ILE 106   0.608   7.324   8.349
  349    H    VAL 107           H        VAL 107  -1.827   4.033   4.691
  350    HA   VAL 107           HA       VAL 107  -0.884   3.693   1.953
  351    HB   VAL 107           HB       VAL 107  -3.585   3.250   3.224
  352   HG11  VAL 107          1HG1      VAL 107  -2.777   2.821   0.349
  353   HG12  VAL 107          2HG1      VAL 107  -4.323   2.369   1.071
  354   HG13  VAL 107          3HG1      VAL 107  -3.874   4.070   0.937
  355   HG21  VAL 107          1HG2      VAL 107  -3.069   0.878   2.466
  356   HG22  VAL 107          2HG2      VAL 107  -1.416   1.433   2.205
  357   HG23  VAL 107          3HG2      VAL 107  -2.124   1.500   3.819
  358    H    GLU 108           H        GLU 108  -0.793   5.377   0.632
  359    HA   GLU 108           HA       GLU 108  -2.416   7.741   1.187
  360    HB2  GLU 108           1HB      GLU 108  -0.097   7.276  -0.691
  361    HB3  GLU 108           2HB      GLU 108  -0.979   8.792  -0.587
  362    HG2  GLU 108           1HG      GLU 108  -0.354   8.943   1.801
  363    HG3  GLU 108           2HG      GLU 108   0.619   7.487   1.602
  364    H    MET 109           H        MET 109  -3.443   8.874  -0.644
  365    HA   MET 109           HA       MET 109  -4.421   7.000  -2.695
  366    HB2  MET 109           1HB      MET 109  -6.010   9.081  -1.185
  367    HB3  MET 109           2HB      MET 109  -6.615   8.174  -2.565
  368    HG2  MET 109           1HG      MET 109  -5.820   7.086   0.123
  369    HG3  MET 109           2HG      MET 109  -7.441   7.175  -0.561
  370    HE1  MET 109           1HE      MET 109  -7.952   5.734  -3.062
  371    HE2  MET 109           2HE      MET 109  -7.903   4.070  -2.480
  372    HE3  MET 109           3HE      MET 109  -8.558   5.344  -1.452
  373    H    GLY 110           H        GLY 110  -5.021   7.932  -4.718
  374    HA2  GLY 110           1HA      GLY 110  -3.253   9.847  -5.705
  375    HA3  GLY 110           2HA      GLY 110  -4.735   9.344  -6.503
  376    H    ASP 111           H        ASP 111  -6.759  10.284  -5.203
  377    HA   ASP 111           HA       ASP 111  -6.225  13.153  -4.787
  378    HB2  ASP 111           1HB      ASP 111  -8.452  13.602  -5.779
  379    HB3  ASP 111           2HB      ASP 111  -7.346  12.842  -6.920
  380    H    VAL 112           H        VAL 112  -8.203  14.215  -3.666
  381    HA   VAL 112           HA       VAL 112  -8.452  13.032  -1.104
  382    HB   VAL 112           HB       VAL 112  -8.506  15.455  -1.399
  383   HG11  VAL 112          1HG1      VAL 112  -9.975  15.126  -3.563
  384   HG12  VAL 112          2HG1      VAL 112 -11.298  15.372  -2.422
  385   HG13  VAL 112          3HG1      VAL 112 -10.058  16.612  -2.618
  386   HG21  VAL 112          1HG2      VAL 112  -9.457  14.848   0.628
  387   HG22  VAL 112          2HG2      VAL 112 -10.708  15.859  -0.095
  388   HG23  VAL 112          3HG2      VAL 112 -10.860  14.102  -0.137
  389    H    GLY 113           H        GLY 113 -10.709  13.391  -3.820
  390    HA2  GLY 113           1HA      GLY 113 -13.024  12.424  -2.659
  391    HA3  GLY 113           2HA      GLY 113 -12.609  12.216  -4.354
  392    H    ALA 114           H        ALA 114 -10.279  10.603  -3.914
  393    HA   ALA 114           HA       ALA 114 -11.480   8.052  -3.827
  394    HB1  ALA 114           1HB      ALA 114  -9.068   9.058  -4.681
  395    HB2  ALA 114           2HB      ALA 114  -8.616   8.049  -3.306
  396    HB3  ALA 114           3HB      ALA 114  -9.526   7.355  -4.648
  397    H    ARG 115           H        ARG 115  -9.677   9.922  -1.436
  398    HA   ARG 115           HA       ARG 115  -9.489   7.854   0.495
  399    HB2  ARG 115           1HB      ARG 115  -7.978   9.690   0.671
  400    HB3  ARG 115           2HB      ARG 115  -9.294  10.856   0.696
  401    HG2  ARG 115           1HG      ARG 115  -9.993   9.609   2.871
  402    HG3  ARG 115           2HG      ARG 115  -8.318   9.055   2.862
  403    HD2  ARG 115           1HD      ARG 115  -8.323  11.013   4.168
  404    HD3  ARG 115           2HD      ARG 115  -7.667  11.494   2.604
  405    HE   ARG 115           HE       ARG 115 -10.352  11.988   2.422
  406   HH11  ARG 115          2HH1      ARG 115  -7.784  12.977   4.554
  407   HH12  ARG 115          1HH1      ARG 115  -8.495  14.517   4.908
  408   HH21  ARG 115          2HH2      ARG 115 -11.299  14.012   2.881
  409   HH22  ARG 115          1HH2      ARG 115 -10.495  15.104   3.957
  410    H    GLU 116           H        GLU 116 -11.889  10.325  -0.193
  411    HA   GLU 116           HA       GLU 116 -13.392  10.158   2.159
  412    HB2  GLU 116           1HB      GLU 116 -13.990  10.980  -0.653
  413    HB3  GLU 116           2HB      GLU 116 -15.322  10.793   0.479
  414    HG2  GLU 116           1HG      GLU 116 -14.349  12.431   1.959
  415    HG3  GLU 116           2HG      GLU 116 -12.931  12.566   0.921
  416    H    ALA 117           H        ALA 117 -13.414   8.177  -0.746
  417    HA   ALA 117           HA       ALA 117 -15.771   6.727  -0.192
  418    HB1  ALA 117           1HB      ALA 117 -14.196   4.994  -1.638
  419    HB2  ALA 117           2HB      ALA 117 -15.289   6.207  -2.308
  420    HB3  ALA 117           3HB      ALA 117 -13.578   6.581  -2.098
  421    H    VAL 118           H        VAL 118 -12.356   5.778   0.241
  422    HA   VAL 118           HA       VAL 118 -12.705   3.350   1.470
  423    HB   VAL 118           HB       VAL 118 -10.600   5.443   2.009
  424   HG11  VAL 118          1HG1      VAL 118  -9.841   4.229   3.704
  425   HG12  VAL 118          2HG1      VAL 118 -11.173   3.089   3.502
  426   HG13  VAL 118          3HG1      VAL 118  -9.661   2.845   2.628
  427   HG21  VAL 118          1HG2      VAL 118 -10.200   4.796  -0.142
  428   HG22  VAL 118          2HG2      VAL 118  -9.305   3.534   0.705
  429   HG23  VAL 118          3HG2      VAL 118 -10.922   3.203   0.084
  430    H    LEU 119           H        LEU 119 -12.609   6.540   3.037
  431    HA   LEU 119           HA       LEU 119 -13.047   5.520   5.658
  432    HB2  LEU 119           1HB      LEU 119 -13.382   8.282   4.503
  433    HB3  LEU 119           2HB      LEU 119 -13.541   7.902   6.216
  434    HG   LEU 119           HG       LEU 119 -11.021   7.485   4.612
  435   HD11  LEU 119          1HD1      LEU 119 -10.252   9.539   5.237
  436   HD12  LEU 119          2HD1      LEU 119 -11.289   9.621   6.661
  437   HD13  LEU 119          3HD1      LEU 119 -11.968   9.908   5.059
  438   HD21  LEU 119          1HD2      LEU 119 -10.886   7.777   7.516
  439   HD22  LEU 119          2HD2      LEU 119 -10.107   6.604   6.454
  440   HD23  LEU 119          3HD2      LEU 119 -11.770   6.347   6.984
  441    H    SER 120           H        SER 120 -15.123   6.532   3.046
  442    HA   SER 120           HA       SER 120 -17.490   6.381   4.757
  443    HB2  SER 120           1HB      SER 120 -17.219   7.189   1.851
  444    HB3  SER 120           2HB      SER 120 -18.707   7.256   2.796
  445    HG   SER 120           HG       SER 120 -16.412   8.855   2.958
  446    H    GLN 121           H        GLN 121 -16.050   3.978   4.271
  447    HA   GLN 121           HA       GLN 121 -17.784   2.515   2.410
  448    HB2  GLN 121           1HB      GLN 121 -15.136   2.429   2.494
  449    HB3  GLN 121           2HB      GLN 121 -15.445   1.232   3.744
  450    HG2  GLN 121           1HG      GLN 121 -16.894   0.967   1.168
  451    HG3  GLN 121           2HG      GLN 121 -15.177   0.569   1.207
  452   HE21  GLN 121          1HE2      GLN 121 -14.510  -0.953   2.935
  453   HE22  GLN 121          2HE2      GLN 121 -15.582  -2.251   3.322
  454    H    SER 122           H        SER 122 -18.708   0.492   3.053
  455    HA   SER 122           HA       SER 122 -19.992   0.576   5.549
  456    HB2  SER 122           1HB      SER 122 -19.712  -1.544   3.435
  457    HB3  SER 122           2HB      SER 122 -20.538  -1.893   4.954
  458    HG   SER 122           HG       SER 122 -22.058  -1.178   3.494
  459    H    GLN 123           H        GLN 123 -17.945  -2.135   4.507
  460    HA   GLN 123           HA       GLN 123 -16.519  -2.022   7.061
  461    HB2  GLN 123           1HB      GLN 123 -18.257  -4.244   6.089
  462    HB3  GLN 123           2HB      GLN 123 -16.794  -4.653   6.975
  463    HG2  GLN 123           1HG      GLN 123 -18.330  -4.566   8.665
  464    HG3  GLN 123           2HG      GLN 123 -17.691  -2.923   8.701
  465   HE21  GLN 123          1HE2      GLN 123 -20.225  -4.783   7.050
  466   HE22  GLN 123          2HE2      GLN 123 -21.442  -3.564   7.181
  467    H    HIS 124           H        HIS 124 -14.411  -2.131   6.708
  468    HA   HIS 124           HA       HIS 124 -13.378  -2.871   4.131
  469    HB2  HIS 124           1HB      HIS 124 -12.057  -1.990   6.698
  470    HB3  HIS 124           2HB      HIS 124 -11.147  -2.400   5.247
  471    HD2  HIS 124           2HD      HIS 124 -12.194   0.695   6.837
  472    HE1  HIS 124           1HE      HIS 124 -12.731   1.498   2.706
  473    HE2  HIS 124           2HE      HIS 124 -12.473   2.497   5.003
  474    H    SER 125           H        SER 125 -12.501  -4.751   3.517
  475    HA   SER 125           HA       SER 125 -11.589  -6.672   5.503
  476    HB2  SER 125           1HB      SER 125 -14.121  -6.988   4.925
  477    HB3  SER 125           2HB      SER 125 -13.505  -7.674   3.422
  478    HG   SER 125           HG       SER 125 -13.606  -9.380   4.757
  479    H    LEU 126           H        LEU 126 -10.268  -8.342   4.628
  480    HA   LEU 126           HA       LEU 126  -9.226  -7.706   1.948
  481    HB2  LEU 126           1HB      LEU 126  -7.757  -7.402   4.029
  482    HB3  LEU 126           2HB      LEU 126  -7.703  -9.163   4.084
  483    HG   LEU 126           HG       LEU 126  -6.666  -9.187   1.856
  484   HD11  LEU 126          1HD1      LEU 126  -7.429  -7.276   0.768
  485   HD12  LEU 126          2HD1      LEU 126  -5.734  -6.918   1.097
  486   HD13  LEU 126          3HD1      LEU 126  -6.996  -6.220   2.112
  487   HD21  LEU 126          1HD2      LEU 126  -4.700  -7.477   2.903
  488   HD22  LEU 126          2HD2      LEU 126  -4.791  -9.232   3.042
  489   HD23  LEU 126          3HD2      LEU 126  -5.508  -8.210   4.289
  490    H    GLY 127           H        GLY 127 -11.463  -9.466   2.484
  491    HA2  GLY 127           1HA      GLY 127 -12.062 -11.372   1.211
  492    HA3  GLY 127           2HA      GLY 127 -10.376 -11.867   1.206
  493    H    GLY 128           H        GLY 128  -9.483 -12.765   3.174
  494    HA2  GLY 128           1HA      GLY 128 -11.453 -14.419   4.529
  495    HA3  GLY 128           2HA      GLY 128  -9.706 -14.582   4.630
  496    H    HIS 129           H        HIS 129  -8.996 -12.017   5.419
  497    HA   HIS 129           HA       HIS 129 -10.167 -11.929   8.118
  498    HB2  HIS 129           1HB      HIS 129  -7.419 -11.199   7.107
  499    HB3  HIS 129           2HB      HIS 129  -7.995 -10.741   8.706
  500    HD2  HIS 129           2HD      HIS 129  -7.727 -14.213   6.795
  501    HE1  HIS 129           1HE      HIS 129  -6.640 -14.710  10.866
  502    HE2  HIS 129           2HE      HIS 129  -6.834 -15.820   8.614
  503    H    ARG 130           H        ARG 130  -9.862  -9.662   9.149
  504    HA   ARG 130           HA       ARG 130 -10.945  -7.705   7.241
  505    HB2  ARG 130           1HB      ARG 130 -11.291  -8.053  10.212
  506    HB3  ARG 130           2HB      ARG 130 -11.716  -6.551   9.401
  507    HG2  ARG 130           1HG      ARG 130 -13.506  -7.477   8.320
  508    HG3  ARG 130           2HG      ARG 130 -12.818  -9.102   8.344
  509    HD2  ARG 130           1HD      ARG 130 -13.117  -8.917  10.913
  510    HD3  ARG 130           2HD      ARG 130 -14.235  -7.612  10.519
  511    HE   ARG 130           HE       ARG 130 -14.696 -10.412  10.226
  512   HH11  ARG 130          2HH1      ARG 130 -15.454  -7.290   8.884
  513   HH12  ARG 130          1HH1      ARG 130 -16.970  -7.800   8.217
  514   HH21  ARG 130          2HH2      ARG 130 -16.690 -11.095   9.353
  515   HH22  ARG 130          1HH2      ARG 130 -17.672  -9.964   8.486
  516    H    LEU 131           H        LEU 131 -10.520  -5.353   8.053
  517    HA   LEU 131           HA       LEU 131  -7.744  -5.086   8.972
  518    HB2  LEU 131           1HB      LEU 131  -8.946  -3.672   6.596
  519    HB3  LEU 131           2HB      LEU 131  -7.351  -3.354   7.274
  520    HG   LEU 131           HG       LEU 131  -8.153  -6.018   6.118
  521   HD11  LEU 131          1HD1      LEU 131  -7.302  -3.525   4.798
  522   HD12  LEU 131          2HD1      LEU 131  -8.212  -4.897   4.165
  523   HD13  LEU 131          3HD1      LEU 131  -6.457  -4.991   4.300
  524   HD21  LEU 131          1HD2      LEU 131  -5.976  -5.211   7.669
  525   HD22  LEU 131          2HD2      LEU 131  -5.364  -5.299   6.017
  526   HD23  LEU 131          3HD2      LEU 131  -6.137  -6.707   6.748
  527    H    ARG 132           H        ARG 132  -7.236  -3.079   9.955
  528    HA   ARG 132           HA       ARG 132  -9.610  -1.600  10.876
  529    HB2  ARG 132           1HB      ARG 132  -8.323  -2.851  12.616
  530    HB3  ARG 132           2HB      ARG 132  -6.931  -1.838  12.255
  531    HG2  ARG 132           1HG      ARG 132  -7.852   0.019  13.234
  532    HG3  ARG 132           2HG      ARG 132  -9.508  -0.538  12.984
  533    HD2  ARG 132           1HD      ARG 132  -9.112  -2.301  14.687
  534    HD3  ARG 132           2HD      ARG 132  -7.521  -1.602  14.987
  535    HE   ARG 132           HE       ARG 132  -9.329   0.457  15.297
  536   HH11  ARG 132          2HH1      ARG 132  -8.733  -2.646  16.760
  537   HH12  ARG 132          1HH1      ARG 132  -9.348  -2.179  18.311
  538   HH21  ARG 132          2HH2      ARG 132 -10.141   1.084  17.335
  539   HH22  ARG 132          1HH2      ARG 132 -10.150  -0.058  18.636
  540    H    VAL 133           H        VAL 133  -9.613  -0.118   9.159
  541    HA   VAL 133           HA       VAL 133  -7.256   1.604   8.882
  542    HB   VAL 133           HB       VAL 133  -9.747   1.507   7.175
  543   HG11  VAL 133          1HG1      VAL 133  -7.359   3.234   7.218
  544   HG12  VAL 133          2HG1      VAL 133  -7.850   2.637   5.631
  545   HG13  VAL 133          3HG1      VAL 133  -8.985   3.558   6.619
  546   HG21  VAL 133          1HG2      VAL 133  -7.734   0.623   5.593
  547   HG22  VAL 133          2HG2      VAL 133  -7.251  -0.047   7.151
  548   HG23  VAL 133          3HG2      VAL 133  -8.835  -0.431   6.480
  549    H    ARG 134           H        ARG 134  -7.225   3.658   9.571
  550    HA   ARG 134           HA       ARG 134  -9.756   4.947  10.311
  551    HB2  ARG 134           1HB      ARG 134  -8.752   5.780  12.396
  552    HB3  ARG 134           2HB      ARG 134  -8.838   4.023  12.371
  553    HG2  ARG 134           1HG      ARG 134  -6.569   3.774  12.245
  554    HG3  ARG 134           2HG      ARG 134  -6.331   5.336  11.458
  555    HD2  ARG 134           1HD      ARG 134  -5.528   5.808  13.548
  556    HD3  ARG 134           2HD      ARG 134  -7.220   6.257  13.754
  557    HE   ARG 134           HE       ARG 134  -6.980   3.576  14.453
  558   HH11  ARG 134          2HH1      ARG 134  -5.828   6.671  15.556
  559   HH12  ARG 134          1HH1      ARG 134  -5.708   6.182  17.213
  560   HH21  ARG 134          2HH2      ARG 134  -6.826   2.920  16.632
  561   HH22  ARG 134          1HH2      ARG 134  -6.275   4.048  17.824
  562    HA   PRO 135           HA       PRO 135  -8.507   8.577   8.211
  563    HB2  PRO 135           1HB      PRO 135  -8.986   9.970  10.811
  564    HB3  PRO 135           2HB      PRO 135  -9.582  10.368   9.196
  565    HG2  PRO 135           1HG      PRO 135 -11.159   9.186  11.008
  566    HG3  PRO 135           2HG      PRO 135 -11.268   8.790   9.283
  567    HD2  PRO 135           1HD      PRO 135 -10.149   7.197  11.515
  568    HD3  PRO 135           2HD      PRO 135 -10.864   6.656   9.982
  569    H    ARG 136           H        ARG 136  -6.534   9.336   7.777
  570    HA   ARG 136           HA       ARG 136  -4.276   8.778   9.285
  571    HB2  ARG 136           1HB      ARG 136  -4.084   9.307   6.945
  572    HB3  ARG 136           2HB      ARG 136  -4.740  10.918   7.206
  573    HG2  ARG 136           1HG      ARG 136  -2.382  11.103   6.900
  574    HG3  ARG 136           2HG      ARG 136  -2.746  11.440   8.594
  575    HD2  ARG 136           1HD      ARG 136  -2.079   9.187   9.208
  576    HD3  ARG 136           2HD      ARG 136  -1.786   8.793   7.514
  577    HE   ARG 136           HE       ARG 136   0.209   9.937   7.615
  578   HH11  ARG 136          2HH1      ARG 136  -1.666  10.569  10.480
  579   HH12  ARG 136          1HH1      ARG 136  -0.365  11.348  11.318
  580   HH21  ARG 136          2HH2      ARG 136   1.930  10.961   8.708
  581   HH22  ARG 136          1HH2      ARG 136   1.680  11.571  10.308
  582    H    GLU 137           H        GLU 137  -5.837  11.967   8.904
  583    HA   GLU 137           HA       GLU 137  -4.303  13.365  10.735
  584    HB2  GLU 137           1HB      GLU 137  -7.207  13.719   9.988
  585    HB3  GLU 137           2HB      GLU 137  -6.303  14.875  10.955
  586    HG2  GLU 137           1HG      GLU 137  -5.191  14.067   8.323
  587    HG3  GLU 137           2HG      GLU 137  -6.576  15.157   8.354
  588    H    GLN 138           H        GLN 138  -4.114  13.352  12.879
  589    HA   GLN 138           HA       GLN 138  -6.179  11.951  14.446
  590    HB2  GLN 138           1HB      GLN 138  -4.115  11.696  16.080
  591    HB3  GLN 138           2HB      GLN 138  -4.389  10.557  14.769
  592    HG2  GLN 138           1HG      GLN 138  -2.665  11.412  13.488
  593    HG3  GLN 138           2HG      GLN 138  -2.663  12.955  14.340
  594   HE21  GLN 138          1HE2      GLN 138  -2.365  12.457  16.870
  595   HE22  GLN 138          2HE2      GLN 138  -0.948  11.529  17.208
  596    H    LYS 139           H        LYS 139  -7.380  13.515  15.342
  597    HA   LYS 139           HA       LYS 139  -5.974  15.717  16.706
  598    HB2  LYS 139           1HB      LYS 139  -8.005  17.059  16.392
  599    HB3  LYS 139           2HB      LYS 139  -7.348  16.519  14.853
  600    HG2  LYS 139           1HG      LYS 139  -9.053  14.551  15.181
  601    HG3  LYS 139           2HG      LYS 139  -9.857  15.718  16.233
  602    HD2  LYS 139           1HD      LYS 139  -9.718  17.353  14.308
  603    HD3  LYS 139           2HD      LYS 139  -9.223  15.990  13.301
  604    HE2  LYS 139           1HE      LYS 139 -11.600  16.345  13.072
  605    HE3  LYS 139           2HE      LYS 139 -11.308  14.822  13.910
  606    HZ1  LYS 139           1HZ      LYS 139 -12.292  15.564  15.760
  607    HZ2  LYS 139           2HZ      LYS 139 -12.990  16.736  14.760
  608    HZ3  LYS 139           3HZ      LYS 139 -11.601  17.104  15.653
  609    H    GLU 140           H        GLU 140  -6.096  15.716  18.847
  610    HA   GLU 140           HA       GLU 140  -7.834  13.856  20.204
  611    HB2  GLU 140           1HB      GLU 140  -5.518  14.199  20.958
  612    HB3  GLU 140           2HB      GLU 140  -5.883  15.880  21.316
  613    HG2  GLU 140           1HG      GLU 140  -5.851  14.321  23.281
  614    HG3  GLU 140           2HG      GLU 140  -7.306  15.298  23.100
  615    H    PHE 141           H        PHE 141  -7.447  17.379  20.048
  616    HA   PHE 141           HA       PHE 141 -10.163  17.635  21.159
  617    HB2  PHE 141           1HB      PHE 141  -7.840  19.524  21.596
  618    HB3  PHE 141           2HB      PHE 141  -9.474  19.741  22.215
  619    HD1  PHE 141           1HD      PHE 141 -10.365  18.104  23.891
  620    HD2  PHE 141           2HD      PHE 141  -6.269  18.212  22.740
  621    HE1  PHE 141           1HE      PHE 141  -9.766  16.842  25.917
  622    HE2  PHE 141           2HE      PHE 141  -5.663  16.950  24.764
  623    HZ   PHE 141           HZ       PHE 141  -7.412  16.263  26.355
  624    H    GLN 142           H        GLN 142 -11.528  18.403  19.701
  625    HA   GLN 142           HA       GLN 142 -10.822  19.398  17.197
  626    HB2  GLN 142           1HB      GLN 142 -13.175  20.123  17.016
  627    HB3  GLN 142           2HB      GLN 142 -13.027  18.482  17.631
  628    HG2  GLN 142           1HG      GLN 142 -13.479  19.218  19.868
  629    HG3  GLN 142           2HG      GLN 142 -13.452  20.906  19.361
  630   HE21  GLN 142          1HE2      GLN 142 -15.420  21.702  19.409
  631   HE22  GLN 142          2HE2      GLN 142 -16.856  20.912  18.864
  632    H    SER 143           H        SER 143 -11.256  21.027  20.250
  633    HA   SER 143           HA       SER 143 -10.068  23.428  19.164
  634    HB2  SER 143           1HB      SER 143 -12.910  23.385  20.181
  635    HB3  SER 143           2HB      SER 143 -11.947  24.861  20.127
  636    HG   SER 143           HG       SER 143 -12.238  23.234  17.844
  637    HA   PRO 144           HA       PRO 144  -8.498  23.699  23.263
  638    HB2  PRO 144           1HB      PRO 144  -7.860  26.319  23.405
  639    HB3  PRO 144           2HB      PRO 144  -6.978  25.187  22.374
  640    HG2  PRO 144           1HG      PRO 144  -9.078  27.178  21.643
  641    HG3  PRO 144           2HG      PRO 144  -7.613  26.713  20.758
  642    HD2  PRO 144           1HD      PRO 144 -10.144  25.806  20.173
  643    HD3  PRO 144           2HD      PRO 144  -8.646  24.956  19.742
  644    H    ALA 145           H        ALA 145 -10.776  26.317  22.452
  645    HA   ALA 145           HA       ALA 145 -11.620  26.426  25.256
  646    HB1  ALA 145           1HB      ALA 145 -11.002  28.517  23.985
  647    HB2  ALA 145           2HB      ALA 145 -12.478  28.280  23.048
  648    HB3  ALA 145           3HB      ALA 145 -12.572  28.540  24.789
  649    H    SER 146           H        SER 146 -14.020  26.790  25.593
  650    HA   SER 146           HA       SER 146 -15.430  24.566  24.486
  651    HB2  SER 146           1HB      SER 146 -15.745  25.345  26.824
  652    HB3  SER 146           2HB      SER 146 -16.494  26.818  26.208
  653    HG   SER 146           HG       SER 146 -18.277  25.733  26.117
  654    H    LYS 147           H        LYS 147 -17.288  24.574  23.197
  655    HA   LYS 147           HA       LYS 147 -17.351  26.670  21.223
  656    HB2  LYS 147           1HB      LYS 147 -19.084  25.264  20.144
  657    HB3  LYS 147           2HB      LYS 147 -17.605  24.378  20.492
  658    HG2  LYS 147           1HG      LYS 147 -18.588  23.188  22.243
  659    HG3  LYS 147           2HG      LYS 147 -19.936  24.320  22.373
  660    HD2  LYS 147           1HD      LYS 147 -20.411  23.556  19.910
  661    HD3  LYS 147           2HD      LYS 147 -19.463  22.144  20.385
  662    HE2  LYS 147           1HE      LYS 147 -21.811  23.160  21.971
  663    HE3  LYS 147           2HE      LYS 147 -21.966  21.959  20.690
  664    HZ1  LYS 147           1HZ      LYS 147 -19.900  21.240  22.493
  665    HZ2  LYS 147           2HZ      LYS 147 -21.292  20.379  22.068
  666    HZ3  LYS 147           3HZ      LYS 147 -21.344  21.497  23.336
  667    H    SER 148           H        SER 148 -19.674  27.324  20.456
  668    HA   SER 148           HA       SER 148 -21.521  27.782  22.649
  669    HB2  SER 148           1HB      SER 148 -20.350  30.131  21.144
  670    HB3  SER 148           2HB      SER 148 -21.519  30.193  22.462
  671    HG   SER 148           HG       SER 148 -19.634  28.911  23.541
  672    HA   PRO 149           HA       PRO 149 -24.410  27.509  19.339
  673    HB2  PRO 149           1HB      PRO 149 -26.601  28.528  20.544
  674    HB3  PRO 149           2HB      PRO 149 -25.924  26.956  20.986
  675    HG2  PRO 149           1HG      PRO 149 -25.668  29.589  22.367
  676    HG3  PRO 149           2HG      PRO 149 -25.841  27.966  23.062
  677    HD2  PRO 149           1HD      PRO 149 -23.465  29.345  22.862
  678    HD3  PRO 149           2HD      PRO 149 -23.598  27.580  22.999
  679    H    LYS 150           H        LYS 150 -25.660  28.751  17.854
  680    HA   LYS 150           HA       LYS 150 -24.636  31.015  16.846
  681    HB2  LYS 150           1HB      LYS 150 -26.572  29.660  15.935
  682    HB3  LYS 150           2HB      LYS 150 -27.623  30.602  16.984
  683    HG2  LYS 150           1HG      LYS 150 -26.423  32.621  15.773
  684    HG3  LYS 150           2HG      LYS 150 -26.186  31.404  14.517
  685    HD2  LYS 150           1HD      LYS 150 -28.550  31.011  14.371
  686    HD3  LYS 150           2HD      LYS 150 -28.854  32.051  15.765
  687    HE2  LYS 150           1HE      LYS 150 -27.748  33.901  14.371
  688    HE3  LYS 150           2HE      LYS 150 -27.979  32.819  12.999
  689    HZ1  LYS 150           1HZ      LYS 150 -30.348  32.796  13.457
  690    HZ2  LYS 150           2HZ      LYS 150 -29.809  34.381  13.219
  691    HZ3  LYS 150           3HZ      LYS 150 -30.130  33.824  14.783
  692    H    GLY 151           H        GLY 151 -24.478  33.121  17.336
  693    HA2  GLY 151           1HA      GLY 151 -26.147  34.138  19.552
  694    HA3  GLY 151           2HA      GLY 151 -24.431  34.498  19.439
  Start of MODEL   14
    1    H1   GLY  58           H        GLY  58   4.974  23.063  15.576
    2    HA2  GLY  58           1HA      GLY  58   4.664  24.318  13.042
    3    HA3  GLY  58           2HA      GLY  58   6.135  24.871  13.829
    4    H    SER  59           H        SER  59   7.108  22.663  15.036
    5    HA   SER  59           HA       SER  59   7.893  21.049  12.742
    6    HB2  SER  59           1HB      SER  59   9.706  21.900  14.089
    7    HB3  SER  59           2HB      SER  59   8.988  21.238  15.557
    8    HG   SER  59           HG       SER  59  10.221  19.879  13.416
    9    H    SER  60           H        SER  60   7.439  18.932  12.477
   10    HA   SER  60           HA       SER  60   6.471  17.287  14.627
   11    HB2  SER  60           1HB      SER  60   4.596  18.174  12.428
   12    HB3  SER  60           2HB      SER  60   4.298  16.762  13.441
   13    HG   SER  60           HG       SER  60   3.300  18.743  14.185
   14    H    GLY  61           H        GLY  61   5.621  15.110  13.597
   15    HA2  GLY  61           1HA      GLY  61   7.785  13.969  12.220
   16    HA3  GLY  61           2HA      GLY  61   6.211  13.219  12.438
   17    H    SER  62           H        SER  62   5.094  12.806  10.656
   18    HA   SER  62           HA       SER  62   5.831  14.248   8.197
   19    HB2  SER  62           1HB      SER  62   6.242  11.761   8.263
   20    HB3  SER  62           2HB      SER  62   4.497  11.539   8.382
   21    HG   SER  62           HG       SER  62   4.301  11.998   6.332
   22    H    SER  63           H        SER  63   4.129  14.689   6.657
   23    HA   SER  63           HA       SER  63   1.515  15.078   7.963
   24    HB2  SER  63           1HB      SER  63   1.236  17.119   6.797
   25    HB3  SER  63           2HB      SER  63   2.903  17.150   7.371
   26    HG   SER  63           HG       SER  63   2.086  16.352   4.771
   27    H    GLY  64           H        GLY  64  -0.256  15.446   6.197
   28    HA2  GLY  64           1HA      GLY  64  -0.169  14.388   3.662
   29    HA3  GLY  64           2HA      GLY  64  -0.420  13.004   4.716
   30    H    LEU  65           H        LEU  65  -1.959  15.252   2.870
   31    HA   LEU  65           HA       LEU  65  -4.310  15.558   4.542
   32    HB2  LEU  65           1HB      LEU  65  -3.670  16.455   1.740
   33    HB3  LEU  65           2HB      LEU  65  -5.215  16.756   2.534
   34    HG   LEU  65           HG       LEU  65  -3.684  17.882   4.357
   35   HD11  LEU  65          1HD1      LEU  65  -1.998  18.896   2.251
   36   HD12  LEU  65          2HD1      LEU  65  -1.766  17.162   2.472
   37   HD13  LEU  65          3HD1      LEU  65  -1.560  18.260   3.837
   38   HD21  LEU  65          1HD2      LEU  65  -3.747  19.981   2.738
   39   HD22  LEU  65          2HD2      LEU  65  -5.212  19.309   3.454
   40   HD23  LEU  65          3HD2      LEU  65  -4.776  18.905   1.793
   41    H    ARG  66           H        ARG  66  -3.340  13.830   1.620
   42    HA   ARG  66           HA       ARG  66  -5.912  12.400   1.667
   43    HB2  ARG  66           1HB      ARG  66  -3.922  12.724  -0.587
   44    HB3  ARG  66           2HB      ARG  66  -5.407  11.786  -0.678
   45    HG2  ARG  66           1HG      ARG  66  -6.755  13.682  -0.616
   46    HG3  ARG  66           2HG      ARG  66  -5.462  14.693   0.032
   47    HD2  ARG  66           1HD      ARG  66  -5.243  13.428  -2.678
   48    HD3  ARG  66           2HD      ARG  66  -6.101  14.951  -2.449
   49    HE   ARG  66           HE       ARG  66  -3.290  14.586  -2.523
   50   HH11  ARG  66          2HH1      ARG  66  -5.792  16.435  -0.960
   51   HH12  ARG  66          1HH1      ARG  66  -4.766  17.794  -0.638
   52   HH21  ARG  66          2HH2      ARG  66  -1.930  16.368  -2.105
   53   HH22  ARG  66          1HH2      ARG  66  -2.571  17.755  -1.290
   54    H    SER  67           H        SER  67  -5.169  11.013   3.370
   55    HA   SER  67           HA       SER  67  -3.830   8.668   2.357
   56    HB2  SER  67           1HB      SER  67  -2.609  10.275   4.612
   57    HB3  SER  67           2HB      SER  67  -2.141   8.626   4.200
   58    HG   SER  67           HG       SER  67  -1.638   9.461   2.073
   59    H    VAL  68           H        VAL  68  -3.723   6.941   4.102
   60    HA   VAL  68           HA       VAL  68  -5.643   7.262   6.259
   61    HB   VAL  68           HB       VAL  68  -6.983   5.317   5.608
   62   HG11  VAL  68          1HG1      VAL  68  -6.891   7.413   3.441
   63   HG12  VAL  68          2HG1      VAL  68  -8.257   6.364   3.824
   64   HG13  VAL  68          3HG1      VAL  68  -7.722   7.577   4.987
   65   HG21  VAL  68          1HG2      VAL  68  -6.411   5.103   2.850
   66   HG22  VAL  68          2HG2      VAL  68  -4.881   4.948   3.714
   67   HG23  VAL  68          3HG2      VAL  68  -6.224   3.873   4.101
   68    H    PHE  69           H        PHE  69  -5.148   6.033   7.985
   69    HA   PHE  69           HA       PHE  69  -2.716   4.511   7.927
   70    HB2  PHE  69           1HB      PHE  69  -3.553   5.967   9.851
   71    HB3  PHE  69           2HB      PHE  69  -4.667   4.655  10.222
   72    HD1  PHE  69           2HD      PHE  69  -1.100   5.569   9.977
   73    HD2  PHE  69           1HD      PHE  69  -3.944   2.720  11.360
   74    HE1  PHE  69           2HE      PHE  69   0.659   4.453  11.285
   75    HE2  PHE  69           1HE      PHE  69  -2.190   1.600  12.672
   76    HZ   PHE  69           HZ       PHE  69   0.116   2.465  12.635
   77    H    VAL  70           H        VAL  70  -2.652   2.509   7.159
   78    HA   VAL  70           HA       VAL  70  -4.966   0.744   7.615
   79    HB   VAL  70           HB       VAL  70  -2.855   0.665   5.460
   80   HG11  VAL  70          1HG1      VAL  70  -4.038  -1.310   4.595
   81   HG12  VAL  70          2HG1      VAL  70  -3.328  -1.604   6.184
   82   HG13  VAL  70          3HG1      VAL  70  -5.061  -1.311   6.031
   83   HG21  VAL  70          1HG2      VAL  70  -4.563   1.201   3.949
   84   HG22  VAL  70          2HG2      VAL  70  -5.833   0.823   5.112
   85   HG23  VAL  70          3HG2      VAL  70  -4.844   2.267   5.325
   86    H    SER  71           H        SER  71  -4.519  -0.264   9.506
   87    HA   SER  71           HA       SER  71  -2.049  -1.859   9.596
   88    HB2  SER  71           1HB      SER  71  -1.597  -0.128  11.144
   89    HB3  SER  71           2HB      SER  71  -3.242  -0.155  11.779
   90    HG   SER  71           HG       SER  71  -1.211  -2.100  12.129
   91    H    GLY  72           H        GLY  72  -2.185  -3.798  10.888
   92    HA2  GLY  72           1HA      GLY  72  -3.415  -5.433  12.103
   93    HA3  GLY  72           2HA      GLY  72  -4.904  -4.667  11.569
   94    H    PHE  73           H        PHE  73  -2.274  -5.373   9.380
   95    HA   PHE  73           HA       PHE  73  -4.042  -7.182   7.919
   96    HB2  PHE  73           1HB      PHE  73  -2.160  -6.991   6.172
   97    HB3  PHE  73           2HB      PHE  73  -3.145  -5.563   6.474
   98    HD1  PHE  73           2HD      PHE  73   0.137  -7.119   7.019
   99    HD2  PHE  73           1HD      PHE  73  -2.211  -3.595   7.442
  100    HE1  PHE  73           2HE      PHE  73   2.172  -5.826   7.508
  101    HE2  PHE  73           1HE      PHE  73  -0.180  -2.295   7.931
  102    HZ   PHE  73           HZ       PHE  73   2.016  -3.411   7.965
  103    HA   PRO  74           HA       PRO  74  -1.835 -10.827   8.991
  104    HB2  PRO  74           1HB      PRO  74  -2.181 -12.340   6.780
  105    HB3  PRO  74           2HB      PRO  74  -3.510 -11.954   7.880
  106    HG2  PRO  74           1HG      PRO  74  -2.810 -10.727   5.247
  107    HG3  PRO  74           2HG      PRO  74  -4.405 -11.128   5.910
  108    HD2  PRO  74           1HD      PRO  74  -3.338  -8.600   5.905
  109    HD3  PRO  74           2HD      PRO  74  -4.542  -9.168   7.080
  110    H    ARG  75           H        ARG  75   0.140 -11.837   8.799
  111    HA   ARG  75           HA       ARG  75   2.272 -10.487   7.682
  112    HB2  ARG  75           1HB      ARG  75   1.888 -13.317   8.583
  113    HB3  ARG  75           2HB      ARG  75   3.392 -12.854   7.799
  114    HG2  ARG  75           1HG      ARG  75   3.718 -11.110   9.503
  115    HG3  ARG  75           2HG      ARG  75   2.242 -11.649  10.306
  116    HD2  ARG  75           1HD      ARG  75   4.355 -13.661   9.730
  117    HD3  ARG  75           2HD      ARG  75   4.626 -12.520  11.046
  118    HE   ARG  75           HE       ARG  75   2.944 -14.774  11.119
  119   HH11  ARG  75          2HH1      ARG  75   3.030 -11.437  12.105
  120   HH12  ARG  75          1HH1      ARG  75   1.969 -11.672  13.454
  121   HH21  ARG  75          2HH2      ARG  75   1.547 -15.098  12.892
  122   HH22  ARG  75          1HH2      ARG  75   1.127 -13.755  13.902
  123    H    GLY  76           H        GLY  76   3.679 -11.004   5.899
  124    HA2  GLY  76           1HA      GLY  76   4.173 -11.917   3.796
  125    HA3  GLY  76           2HA      GLY  76   2.595 -12.692   3.786
  126    H    VAL  77           H        VAL  77   1.158 -10.242   4.442
  127    HA   VAL  77           HA       VAL  77   0.345  -9.366   2.005
  128    HB   VAL  77           HB       VAL  77   0.528  -7.748   4.547
  129   HG11  VAL  77          1HG1      VAL  77  -0.630  -7.101   1.876
  130   HG12  VAL  77          2HG1      VAL  77  -1.433  -6.510   3.332
  131   HG13  VAL  77          3HG1      VAL  77   0.243  -6.066   3.005
  132   HG21  VAL  77          1HG2      VAL  77  -1.487  -8.606   5.141
  133   HG22  VAL  77          2HG2      VAL  77  -2.034  -8.773   3.473
  134   HG23  VAL  77          3HG2      VAL  77  -0.922  -9.958   4.159
  135    H    ASP  78           H        ASP  78   1.007  -7.984   0.454
  136    HA   ASP  78           HA       ASP  78   3.495  -6.481   0.941
  137    HB2  ASP  78           1HB      ASP  78   2.654  -8.001  -1.531
  138    HB3  ASP  78           2HB      ASP  78   3.987  -6.851  -1.507
  139    H    SER  79           H        SER  79   3.723  -4.484  -0.140
  140    HA   SER  79           HA       SER  79   1.598  -2.781  -0.130
  141    HB2  SER  79           1HB      SER  79   2.930  -1.312  -1.651
  142    HB3  SER  79           2HB      SER  79   3.866  -1.950  -0.300
  143    HG   SER  79           HG       SER  79   4.344  -2.204  -2.903
  144    H    ALA  80           H        ALA  80   2.642  -4.852  -2.772
  145    HA   ALA  80           HA       ALA  80   1.015  -3.785  -4.799
  146    HB1  ALA  80           1HB      ALA  80   2.885  -5.795  -4.630
  147    HB2  ALA  80           2HB      ALA  80   1.392  -6.664  -4.984
  148    HB3  ALA  80           3HB      ALA  80   1.939  -5.378  -6.059
  149    H    GLN  81           H        GLN  81   0.463  -6.639  -2.729
  150    HA   GLN  81           HA       GLN  81  -2.075  -7.290  -3.616
  151    HB2  GLN  81           1HB      GLN  81  -0.723  -7.628  -0.952
  152    HB3  GLN  81           2HB      GLN  81  -2.372  -8.182  -1.210
  153    HG2  GLN  81           1HG      GLN  81  -1.444  -9.474  -3.201
  154    HG3  GLN  81           2HG      GLN  81   0.146  -9.141  -2.518
  155   HE21  GLN  81          1HE2      GLN  81   0.497  -9.833  -0.279
  156   HE22  GLN  81          2HE2      GLN  81  -0.265 -11.283   0.266
  157    H    LEU  82           H        LEU  82  -1.257  -5.280  -0.785
  158    HA   LEU  82           HA       LEU  82  -3.813  -4.548  -0.042
  159    HB2  LEU  82           1HB      LEU  82  -1.177  -3.136   0.147
  160    HB3  LEU  82           2HB      LEU  82  -2.654  -2.382   0.743
  161    HG   LEU  82           HG       LEU  82  -1.746  -5.083   1.701
  162   HD11  LEU  82          1HD1      LEU  82  -1.134  -2.455   3.033
  163   HD12  LEU  82          2HD1      LEU  82   0.026  -3.346   2.048
  164   HD13  LEU  82          3HD1      LEU  82  -0.613  -4.067   3.525
  165   HD21  LEU  82          1HD2      LEU  82  -3.935  -4.794   2.361
  166   HD22  LEU  82          2HD2      LEU  82  -3.766  -3.047   2.536
  167   HD23  LEU  82          3HD2      LEU  82  -3.058  -4.127   3.738
  168    H    SER  83           H        SER  83  -1.621  -2.484  -1.960
  169    HA   SER  83           HA       SER  83  -3.270  -0.486  -2.699
  170    HB2  SER  83           1HB      SER  83  -2.011  -0.349  -4.847
  171    HB3  SER  83           2HB      SER  83  -0.962  -0.557  -3.445
  172    HG   SER  83           HG       SER  83  -0.586  -2.630  -4.017
  173    H    GLU  84           H        GLU  84  -3.026  -3.578  -4.453
  174    HA   GLU  84           HA       GLU  84  -4.908  -3.138  -6.413
  175    HB2  GLU  84           1HB      GLU  84  -3.379  -5.214  -5.863
  176    HB3  GLU  84           2HB      GLU  84  -4.832  -5.808  -5.071
  177    HG2  GLU  84           1HG      GLU  84  -5.935  -5.144  -7.373
  178    HG3  GLU  84           2HG      GLU  84  -4.285  -5.365  -7.952
  179    H    TYR  85           H        TYR  85  -5.471  -4.501  -3.173
  180    HA   TYR  85           HA       TYR  85  -8.257  -4.783  -3.442
  181    HB2  TYR  85           1HB      TYR  85  -7.186  -5.983  -1.691
  182    HB3  TYR  85           2HB      TYR  85  -6.467  -4.520  -1.028
  183    HD1  TYR  85           2HD      TYR  85  -9.846  -5.943  -1.765
  184    HD2  TYR  85           1HD      TYR  85  -7.444  -3.594   0.846
  185    HE1  TYR  85           2HE      TYR  85 -11.753  -5.709  -0.230
  186    HE2  TYR  85           1HE      TYR  85  -9.344  -3.354   2.389
  187    HH   TYR  85           HH       TYR  85 -11.462  -4.652   2.916
  188    H    PHE  86           H        PHE  86  -6.251  -2.051  -2.727
  189    HA   PHE  86           HA       PHE  86  -8.468  -0.446  -1.756
  190    HB2  PHE  86           1HB      PHE  86  -5.526   0.055  -2.132
  191    HB3  PHE  86           2HB      PHE  86  -6.639   1.379  -1.803
  192    HD1  PHE  86           1HD      PHE  86  -8.378   0.645   0.207
  193    HD2  PHE  86           2HD      PHE  86  -4.356  -0.650  -0.304
  194    HE1  PHE  86           1HE      PHE  86  -8.228   0.172   2.617
  195    HE2  PHE  86           2HE      PHE  86  -4.199  -1.126   2.105
  196    HZ   PHE  86           HZ       PHE  86  -6.137  -0.716   3.568
  197    H    LEU  87           H        LEU  87  -6.910  -1.158  -4.719
  198    HA   LEU  87           HA       LEU  87  -7.385   1.233  -6.132
  199    HB2  LEU  87           1HB      LEU  87  -6.958  -1.617  -6.937
  200    HB3  LEU  87           2HB      LEU  87  -7.376  -0.402  -8.143
  201    HG   LEU  87           HG       LEU  87  -4.962  -0.250  -6.340
  202   HD11  LEU  87          1HD1      LEU  87  -3.940  -1.681  -7.685
  203   HD12  LEU  87          2HD1      LEU  87  -4.261  -0.617  -9.054
  204   HD13  LEU  87          3HD1      LEU  87  -5.417  -1.879  -8.628
  205   HD21  LEU  87          1HD2      LEU  87  -6.214   1.766  -7.672
  206   HD22  LEU  87          2HD2      LEU  87  -5.046   1.220  -8.875
  207   HD23  LEU  87          3HD2      LEU  87  -4.495   1.733  -7.279
  208    H    ALA  88           H        ALA  88  -9.501  -1.197  -5.022
  209    HA   ALA  88           HA       ALA  88 -11.533  -0.937  -7.006
  210    HB1  ALA  88           1HB      ALA  88 -11.227  -2.884  -5.433
  211    HB2  ALA  88           2HB      ALA  88 -11.930  -1.869  -4.173
  212    HB3  ALA  88           3HB      ALA  88 -12.877  -2.286  -5.601
  213    H    PHE  89           H        PHE  89 -10.482   1.092  -4.529
  214    HA   PHE  89           HA       PHE  89 -13.019   2.586  -4.619
  215    HB2  PHE  89           1HB      PHE  89 -11.112   2.468  -2.274
  216    HB3  PHE  89           2HB      PHE  89 -12.655   3.314  -2.332
  217    HD1  PHE  89           1HD      PHE  89 -11.017   0.054  -2.083
  218    HD2  PHE  89           2HD      PHE  89 -14.738   2.118  -2.145
  219    HE1  PHE  89           1HE      PHE  89 -12.146  -1.963  -1.239
  220    HE2  PHE  89           2HE      PHE  89 -15.873   0.105  -1.301
  221    HZ   PHE  89           HZ       PHE  89 -14.577  -1.939  -0.846
  222    H    GLY  90           H        GLY  90  -9.664   2.578  -5.143
  223    HA2  GLY  90           1HA      GLY  90  -9.495   4.949  -6.491
  224    HA3  GLY  90           2HA      GLY  90  -9.213   5.396  -4.815
  225    HA   PRO  91           HA       PRO  91  -5.327   3.674  -6.961
  226    HB2  PRO  91           1HB      PRO  91  -4.107   5.977  -7.682
  227    HB3  PRO  91           2HB      PRO  91  -5.239   5.130  -8.743
  228    HG2  PRO  91           1HG      PRO  91  -5.702   7.514  -6.995
  229    HG3  PRO  91           2HG      PRO  91  -6.266   7.212  -8.649
  230    HD2  PRO  91           1HD      PRO  91  -7.844   6.866  -6.444
  231    HD3  PRO  91           2HD      PRO  91  -8.037   5.930  -7.940
  232    H    VAL  92           H        VAL  92  -3.829   3.174  -5.498
  233    HA   VAL  92           HA       VAL  92  -3.459   4.874  -3.166
  234    HB   VAL  92           HB       VAL  92  -2.492   2.100  -3.839
  235   HG11  VAL  92          1HG1      VAL  92  -1.617   2.080  -1.480
  236   HG12  VAL  92          2HG1      VAL  92  -0.698   3.069  -2.617
  237   HG13  VAL  92          3HG1      VAL  92  -1.804   3.834  -1.475
  238   HG21  VAL  92          1HG2      VAL  92  -4.648   3.272  -2.182
  239   HG22  VAL  92          2HG2      VAL  92  -4.618   1.772  -3.109
  240   HG23  VAL  92          3HG2      VAL  92  -3.822   1.853  -1.537
  241    H    ALA  93           H        ALA  93  -2.151   6.565  -3.589
  242    HA   ALA  93           HA       ALA  93  -0.147   6.855  -5.403
  243    HB1  ALA  93           1HB      ALA  93  -0.155   7.953  -2.594
  244    HB2  ALA  93           2HB      ALA  93   0.819   8.560  -3.934
  245    HB3  ALA  93           3HB      ALA  93  -0.940   8.677  -3.998
  246    H    SER  94           H        SER  94   0.315   5.715  -2.055
  247    HA   SER  94           HA       SER  94   2.364   3.880  -2.865
  248    HB2  SER  94           1HB      SER  94   3.468   6.221  -2.704
  249    HB3  SER  94           2HB      SER  94   3.293   6.017  -0.961
  250    HG   SER  94           HG       SER  94   4.748   4.393  -2.769
  251    H    VAL  95           H        VAL  95   3.153   2.574  -1.075
  252    HA   VAL  95           HA       VAL  95   1.404   2.690   1.295
  253    HB   VAL  95           HB       VAL  95   2.307   0.190  -0.143
  254   HG11  VAL  95          1HG1      VAL  95   2.222  -0.245   2.204
  255   HG12  VAL  95          2HG1      VAL  95   0.672   0.585   2.357
  256   HG13  VAL  95          3HG1      VAL  95   0.774  -0.940   1.476
  257   HG21  VAL  95          1HG2      VAL  95  -0.436   1.418   0.122
  258   HG22  VAL  95          2HG2      VAL  95   0.542   1.375  -1.345
  259   HG23  VAL  95          3HG2      VAL  95  -0.068  -0.126  -0.647
  260    H    VAL  96           H        VAL  96   2.767   3.415   2.829
  261    HA   VAL  96           HA       VAL  96   5.474   2.323   2.994
  262    HB   VAL  96           HB       VAL  96   4.182   4.537   4.594
  263   HG11  VAL  96          1HG1      VAL  96   5.966   3.431   5.831
  264   HG12  VAL  96          2HG1      VAL  96   7.059   3.637   4.460
  265   HG13  VAL  96          3HG1      VAL  96   6.460   5.049   5.332
  266   HG21  VAL  96          1HG2      VAL  96   4.776   4.708   2.000
  267   HG22  VAL  96          2HG2      VAL  96   4.996   6.058   3.114
  268   HG23  VAL  96          3HG2      VAL  96   6.373   5.051   2.666
  269    H    MET  97           H        MET  97   5.398   0.339   3.914
  270    HA   MET  97           HA       MET  97   3.930   0.057   6.448
  271    HB2  MET  97           1HB      MET  97   4.143  -2.401   6.038
  272    HB3  MET  97           2HB      MET  97   3.189  -1.551   4.831
  273    HG2  MET  97           1HG      MET  97   4.724  -1.874   3.181
  274    HG3  MET  97           2HG      MET  97   6.081  -1.931   4.303
  275    HE1  MET  97           1HE      MET  97   3.108  -5.419   3.755
  276    HE2  MET  97           2HE      MET  97   2.723  -3.942   4.638
  277    HE3  MET  97           3HE      MET  97   2.976  -3.886   2.892
  278    H    ASP  98           H        ASP  98   4.978  -0.464   8.295
  279    HA   ASP  98           HA       ASP  98   7.657   0.101   8.647
  280    HB2  ASP  98           1HB      ASP  98   5.830  -0.159  10.418
  281    HB3  ASP  98           2HB      ASP  98   6.175  -1.885  10.365
  282    H    LYS  99           H        LYS  99   9.523  -0.964   8.386
  283    HA   LYS  99           HA       LYS  99   9.419  -3.627   7.207
  284    HB2  LYS  99           1HB      LYS  99  11.762  -3.260   6.639
  285    HB3  LYS  99           2HB      LYS  99  10.781  -1.898   6.114
  286    HG2  LYS  99           1HG      LYS  99  11.489  -0.661   8.136
  287    HG3  LYS  99           2HG      LYS  99  12.552  -2.009   8.546
  288    HD2  LYS  99           1HD      LYS  99  13.862  -1.672   6.582
  289    HD3  LYS  99           2HD      LYS  99  12.699  -0.512   5.935
  290    HE2  LYS  99           1HE      LYS  99  14.350   0.873   6.767
  291    HE3  LYS  99           2HE      LYS  99  13.210   0.814   8.111
  292    HZ1  LYS  99           1HZ      LYS  99  14.619  -1.029   9.023
  293    HZ2  LYS  99           2HZ      LYS  99  15.348   0.497   9.016
  294    HZ3  LYS  99           3HZ      LYS  99  15.774  -0.648   7.846
  295    H    ASP 100           H        ASP 100  10.701  -1.973  10.040
  296    HA   ASP 100           HA       ASP 100  12.345  -3.863  11.139
  297    HB2  ASP 100           1HB      ASP 100  10.372  -2.023  12.496
  298    HB3  ASP 100           2HB      ASP 100  11.546  -2.992  13.382
  299    H    LYS 101           H        LYS 101   8.812  -3.680  11.514
  300    HA   LYS 101           HA       LYS 101   8.818  -6.554  12.136
  301    HB2  LYS 101           1HB      LYS 101   7.267  -4.391  13.564
  302    HB3  LYS 101           2HB      LYS 101   6.927  -6.108  13.733
  303    HG2  LYS 101           1HG      LYS 101   9.462  -6.239  14.368
  304    HG3  LYS 101           2HG      LYS 101   9.243  -4.525  14.729
  305    HD2  LYS 101           1HD      LYS 101   7.237  -5.228  16.121
  306    HD3  LYS 101           2HD      LYS 101   7.827  -6.883  15.950
  307    HE2  LYS 101           1HE      LYS 101   9.818  -6.400  17.114
  308    HE3  LYS 101           2HE      LYS 101   9.567  -4.660  16.980
  309    HZ1  LYS 101           1HZ      LYS 101   7.791  -6.463  18.527
  310    HZ2  LYS 101           2HZ      LYS 101   7.776  -4.772  18.519
  311    HZ3  LYS 101           3HZ      LYS 101   9.078  -5.603  19.209
  312    H    GLY 102           H        GLY 102   6.804  -3.770  11.206
  313    HA2  GLY 102           1HA      GLY 102   5.397  -3.663   9.334
  314    HA3  GLY 102           2HA      GLY 102   5.565  -5.401   9.135
  315    H    VAL 103           H        VAL 103   4.395  -3.273  11.749
  316    HA   VAL 103           HA       VAL 103   2.067  -5.043  12.024
  317    HB   VAL 103           HB       VAL 103   1.756  -3.731  14.209
  318   HG11  VAL 103          1HG1      VAL 103   3.481  -5.929  13.517
  319   HG12  VAL 103          2HG1      VAL 103   4.105  -5.065  14.924
  320   HG13  VAL 103          3HG1      VAL 103   2.462  -5.708  14.939
  321   HG21  VAL 103          1HG2      VAL 103   4.674  -3.112  13.846
  322   HG22  VAL 103          2HG2      VAL 103   3.408  -1.948  13.452
  323   HG23  VAL 103          3HG2      VAL 103   3.578  -2.541  15.105
  324    H    PHE 104           H        PHE 104   2.955  -2.099  10.711
  325    HA   PHE 104           HA       PHE 104   0.178  -1.350  10.342
  326    HB2  PHE 104           1HB      PHE 104   0.315   0.827  11.243
  327    HB3  PHE 104           2HB      PHE 104   1.051  -0.209  12.461
  328    HD1  PHE 104           1HD      PHE 104   1.729   2.245   9.804
  329    HD2  PHE 104           2HD      PHE 104   3.341   0.009  13.047
  330    HE1  PHE 104           1HE      PHE 104   3.761   3.632   9.745
  331    HE2  PHE 104           2HE      PHE 104   5.375   1.393  12.995
  332    HZ   PHE 104           HZ       PHE 104   5.586   3.208  11.343
  333    H    ALA 105           H        ALA 105  -0.111   0.266   8.671
  334    HA   ALA 105           HA       ALA 105   2.217   0.911   7.045
  335    HB1  ALA 105           1HB      ALA 105   1.358  -0.059   5.027
  336    HB2  ALA 105           2HB      ALA 105   1.430  -1.314   6.264
  337    HB3  ALA 105           3HB      ALA 105  -0.116  -0.575   5.848
  338    H    ILE 106           H        ILE 106   1.947   2.712   5.760
  339    HA   ILE 106           HA       ILE 106  -0.540   4.207   6.221
  340    HB   ILE 106           HB       ILE 106   2.093   5.308   5.243
  341   HG12  ILE 106          1HG1      ILE 106   2.135   4.247   7.565
  342   HG13  ILE 106          2HG1      ILE 106   2.636   5.931   7.461
  343   HG21  ILE 106          1HG2      ILE 106   0.853   7.372   6.403
  344   HG22  ILE 106          2HG2      ILE 106   0.641   6.961   4.702
  345   HG23  ILE 106          3HG2      ILE 106  -0.558   6.448   5.890
  346   HD11  ILE 106          1HD1      ILE 106   0.635   6.691   8.420
  347   HD12  ILE 106          2HD1      ILE 106  -0.160   5.133   8.190
  348   HD13  ILE 106          3HD1      ILE 106   1.126   5.300   9.385
  349    H    VAL 107           H        VAL 107  -1.933   3.845   4.604
  350    HA   VAL 107           HA       VAL 107  -0.968   3.598   1.862
  351    HB   VAL 107           HB       VAL 107  -3.643   3.130   3.153
  352   HG11  VAL 107          1HG1      VAL 107  -3.035   3.171   0.199
  353   HG12  VAL 107          2HG1      VAL 107  -4.529   2.575   0.926
  354   HG13  VAL 107          3HG1      VAL 107  -4.097   4.280   1.065
  355   HG21  VAL 107          1HG2      VAL 107  -1.499   1.470   1.930
  356   HG22  VAL 107          2HG2      VAL 107  -2.457   1.187   3.384
  357   HG23  VAL 107          3HG2      VAL 107  -3.168   0.916   1.793
  358    H    GLU 108           H        GLU 108  -0.899   5.271   0.525
  359    HA   GLU 108           HA       GLU 108  -2.447   7.676   1.196
  360    HB2  GLU 108           1HB      GLU 108  -0.083   8.100   1.058
  361    HB3  GLU 108           2HB      GLU 108   0.021   7.293  -0.501
  362    HG2  GLU 108           1HG      GLU 108  -1.438   9.056  -1.453
  363    HG3  GLU 108           2HG      GLU 108  -1.373   9.891   0.098
  364    H    MET 109           H        MET 109  -3.890   8.556  -0.204
  365    HA   MET 109           HA       MET 109  -4.564   6.942  -2.554
  366    HB2  MET 109           1HB      MET 109  -6.155   9.073  -1.116
  367    HB3  MET 109           2HB      MET 109  -6.723   8.146  -2.498
  368    HG2  MET 109           1HG      MET 109  -6.160   7.188   0.286
  369    HG3  MET 109           2HG      MET 109  -7.676   7.136  -0.611
  370    HE1  MET 109           1HE      MET 109  -8.215   5.685  -2.498
  371    HE2  MET 109           2HE      MET 109  -7.635   4.023  -2.592
  372    HE3  MET 109           3HE      MET 109  -8.447   4.592  -1.133
  373    H    GLY 110           H        GLY 110  -5.063   7.957  -4.575
  374    HA2  GLY 110           1HA      GLY 110  -3.175   9.911  -5.352
  375    HA3  GLY 110           2HA      GLY 110  -4.517   9.334  -6.330
  376    H    ASP 111           H        ASP 111  -6.728  10.195  -5.467
  377    HA   ASP 111           HA       ASP 111  -6.400  13.092  -5.058
  378    HB2  ASP 111           1HB      ASP 111  -7.455  12.243  -7.222
  379    HB3  ASP 111           2HB      ASP 111  -8.828  11.747  -6.237
  380    H    VAL 112           H        VAL 112  -8.275  14.153  -3.944
  381    HA   VAL 112           HA       VAL 112  -8.622  13.070  -1.378
  382    HB   VAL 112           HB       VAL 112  -8.766  15.457  -1.724
  383   HG11  VAL 112          1HG1      VAL 112  -9.922  15.120  -4.013
  384   HG12  VAL 112          2HG1      VAL 112 -11.420  15.162  -3.080
  385   HG13  VAL 112          3HG1      VAL 112 -10.325  16.545  -3.056
  386   HG21  VAL 112          1HG2      VAL 112 -11.538  14.653  -0.916
  387   HG22  VAL 112          2HG2      VAL 112 -10.143  14.232   0.078
  388   HG23  VAL 112          3HG2      VAL 112 -10.512  15.925  -0.253
  389    H    GLY 113           H        GLY 113 -10.865  13.270  -4.132
  390    HA2  GLY 113           1HA      GLY 113 -13.146  12.233  -2.983
  391    HA3  GLY 113           2HA      GLY 113 -12.695  11.985  -4.664
  392    H    ALA 114           H        ALA 114 -10.256  10.521  -3.981
  393    HA   ALA 114           HA       ALA 114 -11.356   7.909  -3.898
  394    HB1  ALA 114           1HB      ALA 114  -8.699   9.103  -4.177
  395    HB2  ALA 114           2HB      ALA 114  -8.706   7.532  -3.374
  396    HB3  ALA 114           3HB      ALA 114  -9.407   7.703  -4.983
  397    H    ARG 115           H        ARG 115  -9.461   9.780  -1.535
  398    HA   ARG 115           HA       ARG 115  -9.429   7.813   0.473
  399    HB2  ARG 115           1HB      ARG 115  -7.899   9.693   0.532
  400    HB3  ARG 115           2HB      ARG 115  -9.240  10.821   0.678
  401    HG2  ARG 115           1HG      ARG 115  -9.751   9.370   2.830
  402    HG3  ARG 115           2HG      ARG 115  -8.021   9.044   2.713
  403    HD2  ARG 115           1HD      ARG 115  -7.666  11.526   2.576
  404    HD3  ARG 115           2HD      ARG 115  -9.377  11.722   2.954
  405    HE   ARG 115           HE       ARG 115  -8.232  10.077   4.902
  406   HH11  ARG 115          2HH1      ARG 115  -8.074  13.375   3.797
  407   HH12  ARG 115          1HH1      ARG 115  -7.651  14.012   5.351
  408   HH21  ARG 115          2HH2      ARG 115  -7.675  10.904   6.953
  409   HH22  ARG 115          1HH2      ARG 115  -7.423  12.606   7.146
  410    H    GLU 116           H        GLU 116 -11.825  10.160  -0.466
  411    HA   GLU 116           HA       GLU 116 -13.365  10.142   1.903
  412    HB2  GLU 116           1HB      GLU 116 -13.919  10.874  -0.952
  413    HB3  GLU 116           2HB      GLU 116 -15.236  10.816   0.211
  414    HG2  GLU 116           1HG      GLU 116 -12.791  12.370   0.887
  415    HG3  GLU 116           2HG      GLU 116 -13.944  13.042  -0.264
  416    H    ALA 117           H        ALA 117 -13.665   8.305  -1.127
  417    HA   ALA 117           HA       ALA 117 -15.953   6.874  -0.626
  418    HB1  ALA 117           1HB      ALA 117 -15.406   5.770  -2.486
  419    HB2  ALA 117           2HB      ALA 117 -13.978   6.805  -2.539
  420    HB3  ALA 117           3HB      ALA 117 -13.881   5.204  -1.804
  421    H    VAL 118           H        VAL 118 -12.685   5.560  -0.040
  422    HA   VAL 118           HA       VAL 118 -13.315   3.306   1.344
  423    HB   VAL 118           HB       VAL 118 -11.035   5.189   1.960
  424   HG11  VAL 118          1HG1      VAL 118 -11.879   3.034   3.471
  425   HG12  VAL 118          2HG1      VAL 118 -10.584   2.369   2.474
  426   HG13  VAL 118          3HG1      VAL 118 -10.277   3.769   3.503
  427   HG21  VAL 118          1HG2      VAL 118  -9.787   3.411   0.596
  428   HG22  VAL 118          2HG2      VAL 118 -11.382   2.918   0.029
  429   HG23  VAL 118          3HG2      VAL 118 -10.805   4.555  -0.279
  430    H    LEU 119           H        LEU 119 -12.639   6.445   2.904
  431    HA   LEU 119           HA       LEU 119 -13.292   5.713   5.500
  432    HB2  LEU 119           1HB      LEU 119 -13.431   8.343   4.059
  433    HB3  LEU 119           2HB      LEU 119 -13.851   8.195   5.764
  434    HG   LEU 119           HG       LEU 119 -11.162   7.440   4.629
  435   HD11  LEU 119          1HD1      LEU 119 -11.678   9.917   6.218
  436   HD12  LEU 119          2HD1      LEU 119 -11.907   9.918   4.470
  437   HD13  LEU 119          3HD1      LEU 119 -10.328   9.529   5.151
  438   HD21  LEU 119          1HD2      LEU 119 -10.515   6.962   6.743
  439   HD22  LEU 119          2HD2      LEU 119 -12.235   6.625   6.943
  440   HD23  LEU 119          3HD2      LEU 119 -11.574   8.176   7.461
  441    H    SER 120           H        SER 120 -15.345   6.303   2.798
  442    HA   SER 120           HA       SER 120 -17.718   6.496   4.506
  443    HB2  SER 120           1HB      SER 120 -17.114   7.196   1.671
  444    HB3  SER 120           2HB      SER 120 -18.769   6.737   2.069
  445    HG   SER 120           HG       SER 120 -18.991   8.672   2.827
  446    H    GLN 121           H        GLN 121 -16.162   4.025   4.183
  447    HA   GLN 121           HA       GLN 121 -18.033   2.324   2.702
  448    HB2  GLN 121           1HB      GLN 121 -15.387   2.267   2.574
  449    HB3  GLN 121           2HB      GLN 121 -15.569   1.242   3.992
  450    HG2  GLN 121           1HG      GLN 121 -17.276  -0.042   2.511
  451    HG3  GLN 121           2HG      GLN 121 -16.439   0.758   1.182
  452   HE21  GLN 121          1HE2      GLN 121 -14.320   0.211   0.724
  453   HE22  GLN 121          2HE2      GLN 121 -13.563  -1.198   1.376
  454    H    SER 122           H        SER 122 -19.025   0.526   3.657
  455    HA   SER 122           HA       SER 122 -19.973   0.897   6.271
  456    HB2  SER 122           1HB      SER 122 -21.343  -0.343   4.777
  457    HB3  SER 122           2HB      SER 122 -20.044  -1.477   4.408
  458    HG   SER 122           HG       SER 122 -20.914  -1.241   7.059
  459    H    GLN 123           H        GLN 123 -18.225  -2.020   5.237
  460    HA   GLN 123           HA       GLN 123 -16.591  -1.836   7.673
  461    HB2  GLN 123           1HB      GLN 123 -16.915  -4.152   8.174
  462    HB3  GLN 123           2HB      GLN 123 -18.505  -3.430   7.970
  463    HG2  GLN 123           1HG      GLN 123 -18.377  -4.280   5.562
  464    HG3  GLN 123           2HG      GLN 123 -17.035  -5.275   6.126
  465   HE21  GLN 123          1HE2      GLN 123 -20.448  -4.587   6.532
  466   HE22  GLN 123          2HE2      GLN 123 -20.868  -6.113   7.224
  467    H    HIS 124           H        HIS 124 -14.484  -2.362   7.436
  468    HA   HIS 124           HA       HIS 124 -13.590  -3.024   4.730
  469    HB2  HIS 124           1HB      HIS 124 -12.121  -1.921   7.129
  470    HB3  HIS 124           2HB      HIS 124 -11.330  -2.352   5.615
  471    HD2  HIS 124           2HD      HIS 124 -12.406   0.756   7.169
  472    HE1  HIS 124           1HE      HIS 124 -13.347   1.338   3.074
  473    HE2  HIS 124           2HE      HIS 124 -12.946   2.455   5.296
  474    H    SER 125           H        SER 125 -12.909  -4.995   4.231
  475    HA   SER 125           HA       SER 125 -11.539  -6.644   6.176
  476    HB2  SER 125           1HB      SER 125 -13.075  -8.570   5.877
  477    HB3  SER 125           2HB      SER 125 -13.859  -7.205   6.671
  478    HG   SER 125           HG       SER 125 -15.288  -7.657   5.145
  479    H    LEU 126           H        LEU 126  -9.886  -7.544   5.157
  480    HA   LEU 126           HA       LEU 126  -9.900  -7.708   2.252
  481    HB2  LEU 126           1HB      LEU 126  -7.973  -6.741   3.443
  482    HB3  LEU 126           2HB      LEU 126  -7.697  -8.296   4.224
  483    HG   LEU 126           HG       LEU 126  -7.413  -9.213   1.838
  484   HD11  LEU 126          1HD1      LEU 126  -6.387  -7.285   0.405
  485   HD12  LEU 126          2HD1      LEU 126  -7.456  -6.269   1.371
  486   HD13  LEU 126          3HD1      LEU 126  -8.127  -7.576   0.395
  487   HD21  LEU 126          1HD2      LEU 126  -5.096  -7.586   2.052
  488   HD22  LEU 126          2HD2      LEU 126  -5.301  -9.276   2.511
  489   HD23  LEU 126          3HD2      LEU 126  -5.632  -7.997   3.681
  490    H    GLY 127           H        GLY 127 -10.628  -9.489   1.302
  491    HA2  GLY 127           1HA      GLY 127 -11.058 -11.699   0.858
  492    HA3  GLY 127           2HA      GLY 127  -9.574 -12.040   1.736
  493    H    GLY 128           H        GLY 128  -9.669 -12.828   3.799
  494    HA2  GLY 128           1HA      GLY 128 -12.368 -13.151   4.955
  495    HA3  GLY 128           2HA      GLY 128 -11.238 -14.495   4.880
  496    H    HIS 129           H        HIS 129 -10.294 -11.197   5.602
  497    HA   HIS 129           HA       HIS 129  -9.866 -11.970   8.410
  498    HB2  HIS 129           1HB      HIS 129  -7.938 -10.708   6.484
  499    HB3  HIS 129           2HB      HIS 129  -7.786 -10.421   8.215
  500    HD2  HIS 129           2HD      HIS 129  -8.742 -13.819   8.568
  501    HE1  HIS 129           1HE      HIS 129  -4.735 -14.208   7.229
  502    HE2  HIS 129           2HE      HIS 129  -6.714 -15.391   8.244
  503    H    ARG 130           H        ARG 130  -9.055  -9.755   9.569
  504    HA   ARG 130           HA       ARG 130 -11.029  -7.693   8.837
  505    HB2  ARG 130           1HB      ARG 130 -10.326  -8.818  11.537
  506    HB3  ARG 130           2HB      ARG 130 -11.046  -7.222  11.373
  507    HG2  ARG 130           1HG      ARG 130 -12.964  -8.232  10.208
  508    HG3  ARG 130           2HG      ARG 130 -12.248  -9.826  10.456
  509    HD2  ARG 130           1HD      ARG 130 -12.345  -9.487  12.878
  510    HD3  ARG 130           2HD      ARG 130 -13.062  -7.896  12.627
  511    HE   ARG 130           HE       ARG 130 -14.629  -9.822  11.318
  512   HH11  ARG 130          2HH1      ARG 130 -13.775  -8.796  14.533
  513   HH12  ARG 130          1HH1      ARG 130 -15.266  -9.325  15.239
  514   HH21  ARG 130          2HH2      ARG 130 -16.596 -10.523  12.236
  515   HH22  ARG 130          1HH2      ARG 130 -16.870 -10.309  13.932
  516    H    LEU 131           H        LEU 131 -10.317  -5.640   8.729
  517    HA   LEU 131           HA       LEU 131  -7.553  -5.114   9.608
  518    HB2  LEU 131           1HB      LEU 131  -9.038  -4.019   7.226
  519    HB3  LEU 131           2HB      LEU 131  -7.465  -3.438   7.770
  520    HG   LEU 131           HG       LEU 131  -7.954  -6.287   6.925
  521   HD11  LEU 131          1HD1      LEU 131  -8.462  -5.077   4.981
  522   HD12  LEU 131          2HD1      LEU 131  -6.766  -5.527   4.807
  523   HD13  LEU 131          3HD1      LEU 131  -7.197  -3.886   5.288
  524   HD21  LEU 131          1HD2      LEU 131  -5.962  -6.366   8.013
  525   HD22  LEU 131          2HD2      LEU 131  -5.616  -4.658   7.741
  526   HD23  LEU 131          3HD2      LEU 131  -5.379  -5.824   6.439
  527    H    ARG 132           H        ARG 132  -7.113  -2.766  10.011
  528    HA   ARG 132           HA       ARG 132  -9.478  -1.401  11.111
  529    HB2  ARG 132           1HB      ARG 132  -6.755  -1.699  12.387
  530    HB3  ARG 132           2HB      ARG 132  -7.992  -0.588  12.961
  531    HG2  ARG 132           1HG      ARG 132  -9.442  -2.376  13.549
  532    HG3  ARG 132           2HG      ARG 132  -8.416  -3.555  12.731
  533    HD2  ARG 132           1HD      ARG 132  -7.506  -1.892  15.071
  534    HD3  ARG 132           2HD      ARG 132  -8.213  -3.498  15.237
  535    HE   ARG 132           HE       ARG 132  -6.155  -3.793  13.445
  536   HH11  ARG 132          2HH1      ARG 132  -6.481  -2.671  16.725
  537   HH12  ARG 132          1HH1      ARG 132  -4.889  -3.171  17.192
  538   HH21  ARG 132          2HH2      ARG 132  -4.057  -4.455  14.048
  539   HH22  ARG 132          1HH2      ARG 132  -3.511  -4.184  15.668
  540    H    VAL 133           H        VAL 133  -9.537  -0.125   9.205
  541    HA   VAL 133           HA       VAL 133  -7.252   1.624   8.697
  542    HB   VAL 133           HB       VAL 133  -9.841   1.565   7.156
  543   HG11  VAL 133          1HG1      VAL 133  -7.782   3.329   7.040
  544   HG12  VAL 133          2HG1      VAL 133  -7.289   2.147   5.826
  545   HG13  VAL 133          3HG1      VAL 133  -8.853   2.953   5.690
  546   HG21  VAL 133          1HG2      VAL 133  -9.312  -0.363   6.181
  547   HG22  VAL 133          2HG2      VAL 133  -7.664   0.180   5.865
  548   HG23  VAL 133          3HG2      VAL 133  -8.064  -0.571   7.410
  549    H    ARG 134           H        ARG 134  -7.139   3.481   9.760
  550    HA   ARG 134           HA       ARG 134  -9.642   4.932  10.321
  551    HB2  ARG 134           1HB      ARG 134  -8.744   5.699  12.412
  552    HB3  ARG 134           2HB      ARG 134  -8.598   3.947  12.364
  553    HG2  ARG 134           1HG      ARG 134  -6.245   4.126  11.823
  554    HG3  ARG 134           2HG      ARG 134  -6.372   5.885  11.769
  555    HD2  ARG 134           1HD      ARG 134  -5.523   5.511  13.889
  556    HD3  ARG 134           2HD      ARG 134  -7.255   5.648  14.193
  557    HE   ARG 134           HE       ARG 134  -6.372   2.950  13.747
  558   HH11  ARG 134          2HH1      ARG 134  -6.784   5.473  16.110
  559   HH12  ARG 134          1HH1      ARG 134  -6.878   4.380  17.452
  560   HH21  ARG 134          2HH2      ARG 134  -6.495   1.502  15.505
  561   HH22  ARG 134          1HH2      ARG 134  -6.713   2.122  17.106
  562    HA   PRO 135           HA       PRO 135  -8.303   8.508   8.184
  563    HB2  PRO 135           1HB      PRO 135  -8.667   9.947  10.777
  564    HB3  PRO 135           2HB      PRO 135  -9.289  10.347   9.172
  565    HG2  PRO 135           1HG      PRO 135 -10.866   9.251  11.031
  566    HG3  PRO 135           2HG      PRO 135 -11.024   8.825   9.317
  567    HD2  PRO 135           1HD      PRO 135  -9.889   7.249  11.561
  568    HD3  PRO 135           2HD      PRO 135 -10.681   6.689  10.075
  569    H    ARG 136           H        ARG 136  -6.508   9.851   7.924
  570    HA   ARG 136           HA       ARG 136  -4.203   9.106   9.530
  571    HB2  ARG 136           1HB      ARG 136  -4.629  10.390   6.878
  572    HB3  ARG 136           2HB      ARG 136  -3.138  10.761   7.733
  573    HG2  ARG 136           1HG      ARG 136  -3.956   7.915   7.424
  574    HG3  ARG 136           2HG      ARG 136  -3.260   8.769   6.046
  575    HD2  ARG 136           1HD      ARG 136  -1.457   7.711   7.154
  576    HD3  ARG 136           2HD      ARG 136  -1.357   9.422   7.565
  577    HE   ARG 136           HE       ARG 136  -2.805   7.815   9.472
  578   HH11  ARG 136          2HH1      ARG 136   0.296   9.075   8.516
  579   HH12  ARG 136          1HH1      ARG 136   0.985   8.941  10.100
  580   HH21  ARG 136          2HH2      ARG 136  -1.910   7.634  11.562
  581   HH22  ARG 136          1HH2      ARG 136  -0.271   8.121  11.832
  582    H    GLU 137           H        GLU 137  -2.558  11.056   9.767
  583    HA   GLU 137           HA       GLU 137  -2.126  12.729  11.299
  584    HB2  GLU 137           1HB      GLU 137  -3.949  14.058   9.288
  585    HB3  GLU 137           2HB      GLU 137  -2.959  14.930  10.450
  586    HG2  GLU 137           1HG      GLU 137  -1.783  13.000   8.478
  587    HG3  GLU 137           2HG      GLU 137  -2.053  14.699   8.094
  588    H    GLN 138           H        GLN 138  -4.169  11.083  12.287
  589    HA   GLN 138           HA       GLN 138  -5.929  13.040  13.612
  590    HB2  GLN 138           1HB      GLN 138  -6.968  11.228  12.100
  591    HB3  GLN 138           2HB      GLN 138  -6.545  10.105  13.385
  592    HG2  GLN 138           1HG      GLN 138  -8.682  10.605  13.977
  593    HG3  GLN 138           2HG      GLN 138  -7.815  11.844  14.884
  594   HE21  GLN 138          1HE2      GLN 138 -10.529  11.975  14.104
  595   HE22  GLN 138          2HE2      GLN 138 -10.704  13.309  13.021
  596    H    LYS 139           H        LYS 139  -4.728  13.490  15.406
  597    HA   LYS 139           HA       LYS 139  -4.179  11.220  17.202
  598    HB2  LYS 139           1HB      LYS 139  -2.254  12.530  18.084
  599    HB3  LYS 139           2HB      LYS 139  -2.062  12.047  16.404
  600    HG2  LYS 139           1HG      LYS 139  -3.228  14.719  16.960
  601    HG3  LYS 139           2HG      LYS 139  -1.499  14.487  17.227
  602    HD2  LYS 139           1HD      LYS 139  -2.982  13.905  14.663
  603    HD3  LYS 139           2HD      LYS 139  -1.962  15.314  14.967
  604    HE2  LYS 139           1HE      LYS 139  -0.171  13.485  15.558
  605    HE3  LYS 139           2HE      LYS 139  -1.198  12.460  14.556
  606    HZ1  LYS 139           1HZ      LYS 139  -0.006  15.043  13.701
  607    HZ2  LYS 139           2HZ      LYS 139  -0.947  14.017  12.741
  608    HZ3  LYS 139           3HZ      LYS 139   0.576  13.512  13.277
  609    H    GLU 140           H        GLU 140  -6.597  12.664  17.156
  610    HA   GLU 140           HA       GLU 140  -7.935  14.099  18.385
  611    HB2  GLU 140           1HB      GLU 140  -8.074  13.342  20.734
  612    HB3  GLU 140           2HB      GLU 140  -8.040  12.002  19.596
  613    HG2  GLU 140           1HG      GLU 140  -5.924  11.347  20.216
  614    HG3  GLU 140           2HG      GLU 140  -5.499  12.940  20.839
  615    H    PHE 141           H        PHE 141  -5.542  15.420  17.720
  616    HA   PHE 141           HA       PHE 141  -4.833  16.863  20.177
  617    HB2  PHE 141           1HB      PHE 141  -2.946  15.971  18.891
  618    HB3  PHE 141           2HB      PHE 141  -3.486  16.855  17.467
  619    HD1  PHE 141           2HD      PHE 141  -2.630  17.518  21.039
  620    HD2  PHE 141           1HD      PHE 141  -2.436  18.835  16.996
  621    HE1  PHE 141           2HE      PHE 141  -1.283  19.455  21.738
  622    HE2  PHE 141           1HE      PHE 141  -1.089  20.773  17.688
  623    HZ   PHE 141           HZ       PHE 141  -0.511  21.086  20.062
  624    H    GLN 142           H        GLN 142  -5.184  17.747  16.739
  625    HA   GLN 142           HA       GLN 142  -6.698  20.120  17.610
  626    HB2  GLN 142           1HB      GLN 142  -4.482  19.826  15.634
  627    HB3  GLN 142           2HB      GLN 142  -5.734  21.018  15.311
  628    HG2  GLN 142           1HG      GLN 142  -4.168  20.901  17.874
  629    HG3  GLN 142           2HG      GLN 142  -3.711  21.888  16.487
  630   HE21  GLN 142          1HE2      GLN 142  -4.700  23.798  16.158
  631   HE22  GLN 142          2HE2      GLN 142  -5.944  24.441  17.170
  632    H    SER 143           H        SER 143  -8.294  20.921  16.122
  633    HA   SER 143           HA       SER 143  -9.221  18.927  14.164
  634    HB2  SER 143           1HB      SER 143 -10.853  20.367  16.259
  635    HB3  SER 143           2HB      SER 143 -11.578  19.580  14.858
  636    HG   SER 143           HG       SER 143 -10.884  18.470  17.139
  637    HA   PRO 144           HA       PRO 144  -8.949  22.905  11.967
  638    HB2  PRO 144           1HB      PRO 144  -8.229  21.837   9.593
  639    HB3  PRO 144           2HB      PRO 144  -7.067  22.114  10.897
  640    HG2  PRO 144           1HG      PRO 144  -8.404  19.579  10.055
  641    HG3  PRO 144           2HG      PRO 144  -6.735  19.844  10.590
  642    HD2  PRO 144           1HD      PRO 144  -8.727  18.827  12.186
  643    HD3  PRO 144           2HD      PRO 144  -7.292  19.677  12.797
  644    H    ALA 145           H        ALA 145 -10.964  23.639  11.615
  645    HA   ALA 145           HA       ALA 145 -12.781  22.037   9.948
  646    HB1  ALA 145           1HB      ALA 145 -13.261  24.135  12.034
  647    HB2  ALA 145           2HB      ALA 145 -14.508  23.705  10.862
  648    HB3  ALA 145           3HB      ALA 145 -13.870  22.481  11.960
  649    H    SER 146           H        SER 146 -12.033  22.618   7.913
  650    HA   SER 146           HA       SER 146 -12.604  25.399   7.143
  651    HB2  SER 146           1HB      SER 146 -10.134  24.976   7.301
  652    HB3  SER 146           2HB      SER 146 -10.313  23.761   6.035
  653    HG   SER 146           HG       SER 146 -10.260  26.490   5.850
  654    H    LYS 147           H        LYS 147 -14.451  25.160   6.033
  655    HA   LYS 147           HA       LYS 147 -14.932  22.882   4.336
  656    HB2  LYS 147           1HB      LYS 147 -16.706  24.081   5.674
  657    HB3  LYS 147           2HB      LYS 147 -16.565  25.414   4.536
  658    HG2  LYS 147           1HG      LYS 147 -17.583  24.265   2.846
  659    HG3  LYS 147           2HG      LYS 147 -17.073  22.691   3.461
  660    HD2  LYS 147           1HD      LYS 147 -19.309  22.636   3.971
  661    HD3  LYS 147           2HD      LYS 147 -18.658  23.320   5.462
  662    HE2  LYS 147           1HE      LYS 147 -19.485  25.145   3.250
  663    HE3  LYS 147           2HE      LYS 147 -20.722  24.416   4.273
  664    HZ1  LYS 147           1HZ      LYS 147 -19.377  26.691   4.833
  665    HZ2  LYS 147           2HZ      LYS 147 -18.524  25.549   5.744
  666    HZ3  LYS 147           3HZ      LYS 147 -20.190  25.739   5.972
  667    H    SER 148           H        SER 148 -13.691  22.807   2.548
  668    HA   SER 148           HA       SER 148 -13.503  25.228   0.888
  669    HB2  SER 148           1HB      SER 148 -11.718  22.838   1.226
  670    HB3  SER 148           2HB      SER 148 -11.652  23.785  -0.261
  671    HG   SER 148           HG       SER 148 -10.986  25.536   0.873
  672    HA   PRO 149           HA       PRO 149 -16.421  22.716  -1.541
  673    HB2  PRO 149           1HB      PRO 149 -17.731  24.822  -2.612
  674    HB3  PRO 149           2HB      PRO 149 -18.076  24.221  -0.986
  675    HG2  PRO 149           1HG      PRO 149 -16.439  26.575  -1.830
  676    HG3  PRO 149           2HG      PRO 149 -17.569  26.423  -0.472
  677    HD2  PRO 149           1HD      PRO 149 -14.843  26.254  -0.219
  678    HD3  PRO 149           2HD      PRO 149 -15.993  25.477   0.888
  679    H    LYS 150           H        LYS 150 -14.738  21.986  -2.920
  680    HA   LYS 150           HA       LYS 150 -14.831  23.021  -5.546
  681    HB2  LYS 150           1HB      LYS 150 -13.355  24.740  -4.556
  682    HB3  LYS 150           2HB      LYS 150 -12.229  23.478  -4.074
  683    HG2  LYS 150           1HG      LYS 150 -11.289  24.302  -6.017
  684    HG3  LYS 150           2HG      LYS 150 -12.171  22.880  -6.581
  685    HD2  LYS 150           1HD      LYS 150 -12.878  24.398  -8.133
  686    HD3  LYS 150           2HD      LYS 150 -14.107  24.664  -6.893
  687    HE2  LYS 150           1HE      LYS 150 -13.265  26.790  -7.674
  688    HE3  LYS 150           2HE      LYS 150 -12.760  26.530  -6.005
  689    HZ1  LYS 150           1HZ      LYS 150 -10.831  25.519  -7.832
  690    HZ2  LYS 150           2HZ      LYS 150 -10.641  26.659  -6.598
  691    HZ3  LYS 150           3HZ      LYS 150 -11.141  27.154  -8.136
  692    H    GLY 151           H        GLY 151 -14.938  21.114  -6.542
  693    HA2  GLY 151           1HA      GLY 151 -12.704  19.257  -6.226
  694    HA3  GLY 151           2HA      GLY 151 -14.308  18.638  -5.861
  Start of MODEL   15
    1    H1   GLY  58           H        GLY  58 -15.226  18.179  15.545
    2    HA2  GLY  58           1HA      GLY  58 -17.035  19.848  14.838
    3    HA3  GLY  58           2HA      GLY  58 -15.970  21.032  15.581
    4    H    SER  59           H        SER  59 -16.790  21.154  12.903
    5    HA   SER  59           HA       SER  59 -14.643  20.142  11.253
    6    HB2  SER  59           1HB      SER  59 -15.850  21.365   9.424
    7    HB3  SER  59           2HB      SER  59 -16.849  20.189  10.278
    8    HG   SER  59           HG       SER  59 -17.527  22.592   9.868
    9    H    SER  60           H        SER  60 -12.767  21.141  11.912
   10    HA   SER  60           HA       SER  60 -12.444  23.887  11.028
   11    HB2  SER  60           1HB      SER  60 -13.008  24.363  13.285
   12    HB3  SER  60           2HB      SER  60 -12.034  23.024  13.891
   13    HG   SER  60           HG       SER  60 -10.990  25.302  12.558
   14    H    GLY  61           H        GLY  61 -10.231  24.499  10.737
   15    HA2  GLY  61           1HA      GLY  61  -7.867  23.671  11.170
   16    HA3  GLY  61           2HA      GLY  61  -8.453  22.155  10.501
   17    H    SER  62           H        SER  62  -6.284  23.278   9.360
   18    HA   SER  62           HA       SER  62  -7.344  24.187   6.774
   19    HB2  SER  62           1HB      SER  62  -5.486  25.758   6.528
   20    HB3  SER  62           2HB      SER  62  -6.412  26.136   7.980
   21    HG   SER  62           HG       SER  62  -4.743  24.720   9.041
   22    H    SER  63           H        SER  63  -6.754  21.554   7.381
   23    HA   SER  63           HA       SER  63  -4.391  21.102   5.691
   24    HB2  SER  63           1HB      SER  63  -5.090  19.728   8.284
   25    HB3  SER  63           2HB      SER  63  -4.005  18.999   7.101
   26    HG   SER  63           HG       SER  63  -3.021  20.324   8.822
   27    H    GLY  64           H        GLY  64  -4.732  19.770   4.022
   28    HA2  GLY  64           1HA      GLY  64  -7.152  18.075   4.091
   29    HA3  GLY  64           2HA      GLY  64  -6.704  19.003   2.668
   30    H    LEU  65           H        LEU  65  -5.608  16.405   4.810
   31    HA   LEU  65           HA       LEU  65  -3.652  15.488   2.893
   32    HB2  LEU  65           1HB      LEU  65  -4.591  14.495   5.565
   33    HB3  LEU  65           2HB      LEU  65  -3.495  13.549   4.560
   34    HG   LEU  65           HG       LEU  65  -2.903  16.334   5.555
   35   HD11  LEU  65          1HD1      LEU  65  -2.668  15.327   7.543
   36   HD12  LEU  65          2HD1      LEU  65  -1.179  14.686   6.851
   37   HD13  LEU  65          3HD1      LEU  65  -2.648  13.711   6.838
   38   HD21  LEU  65          1HD2      LEU  65  -0.698  14.575   4.841
   39   HD22  LEU  65          2HD2      LEU  65  -1.016  16.243   4.366
   40   HD23  LEU  65          3HD2      LEU  65  -1.772  14.916   3.484
   41    H    ARG  66           H        ARG  66  -3.671  13.398   1.910
   42    HA   ARG  66           HA       ARG  66  -6.369  12.264   1.573
   43    HB2  ARG  66           1HB      ARG  66  -4.232  12.537  -0.550
   44    HB3  ARG  66           2HB      ARG  66  -5.806  11.784  -0.768
   45    HG2  ARG  66           1HG      ARG  66  -6.931  13.854  -0.526
   46    HG3  ARG  66           2HG      ARG  66  -5.465  14.658   0.037
   47    HD2  ARG  66           1HD      ARG  66  -4.518  13.910  -2.280
   48    HD3  ARG  66           2HD      ARG  66  -6.221  13.793  -2.720
   49    HE   ARG  66           HE       ARG  66  -5.703  16.286  -1.499
   50   HH11  ARG  66          2HH1      ARG  66  -5.157  14.533  -4.457
   51   HH12  ARG  66          1HH1      ARG  66  -5.080  15.958  -5.440
   52   HH21  ARG  66          2HH2      ARG  66  -5.604  18.169  -2.782
   53   HH22  ARG  66          1HH2      ARG  66  -5.334  18.026  -4.486
   54    H    SER  67           H        SER  67  -4.581  11.336   3.495
   55    HA   SER  67           HA       SER  67  -3.848   8.711   2.374
   56    HB2  SER  67           1HB      SER  67  -2.369  10.225   4.540
   57    HB3  SER  67           2HB      SER  67  -1.959   8.617   3.943
   58    HG   SER  67           HG       SER  67  -1.971   9.910   1.795
   59    H    VAL  68           H        VAL  68  -3.812   6.958   3.991
   60    HA   VAL  68           HA       VAL  68  -5.496   7.429   6.338
   61    HB   VAL  68           HB       VAL  68  -6.969   5.592   5.865
   62   HG11  VAL  68          1HG1      VAL  68  -7.937   6.414   3.610
   63   HG12  VAL  68          2HG1      VAL  68  -7.886   7.529   4.977
   64   HG13  VAL  68          3HG1      VAL  68  -6.672   7.638   3.702
   65   HG21  VAL  68          1HG2      VAL  68  -5.099   5.108   3.588
   66   HG22  VAL  68          2HG2      VAL  68  -5.764   3.967   4.756
   67   HG23  VAL  68          3HG2      VAL  68  -6.782   4.595   3.461
   68    H    PHE  69           H        PHE  69  -4.925   6.245   8.077
   69    HA   PHE  69           HA       PHE  69  -2.524   4.668   7.912
   70    HB2  PHE  69           1HB      PHE  69  -2.841   6.143   9.816
   71    HB3  PHE  69           2HB      PHE  69  -4.335   5.316  10.246
   72    HD1  PHE  69           1HD      PHE  69  -4.235   2.950  11.040
   73    HD2  PHE  69           2HD      PHE  69  -0.750   5.340  10.529
   74    HE1  PHE  69           1HE      PHE  69  -2.967   1.403  12.473
   75    HE2  PHE  69           2HE      PHE  69   0.523   3.796  11.960
   76    HZ   PHE  69           HZ       PHE  69  -0.585   1.824  12.934
   77    H    VAL  70           H        VAL  70  -2.550   2.613   7.309
   78    HA   VAL  70           HA       VAL  70  -4.900   0.968   7.974
   79    HB   VAL  70           HB       VAL  70  -2.827   0.588   5.810
   80   HG11  VAL  70          1HG1      VAL  70  -4.219  -1.321   5.096
   81   HG12  VAL  70          2HG1      VAL  70  -3.486  -1.569   6.682
   82   HG13  VAL  70          3HG1      VAL  70  -5.190  -1.131   6.556
   83   HG21  VAL  70          1HG2      VAL  70  -4.742   0.915   4.293
   84   HG22  VAL  70          2HG2      VAL  70  -5.766   1.261   5.687
   85   HG23  VAL  70          3HG2      VAL  70  -4.424   2.335   5.290
   86    H    SER  71           H        SER  71  -4.694  -0.746   9.279
   87    HA   SER  71           HA       SER  71  -2.171  -2.083   9.663
   88    HB2  SER  71           1HB      SER  71  -1.794  -1.560  11.931
   89    HB3  SER  71           2HB      SER  71  -2.169  -0.006  11.187
   90    HG   SER  71           HG       SER  71  -3.725  -1.582  12.910
   91    H    GLY  72           H        GLY  72  -2.437  -3.792  11.481
   92    HA2  GLY  72           1HA      GLY  72  -3.697  -5.455  12.512
   93    HA3  GLY  72           2HA      GLY  72  -5.158  -4.678  11.922
   94    H    PHE  73           H        PHE  73  -2.623  -5.338   9.672
   95    HA   PHE  73           HA       PHE  73  -4.355  -7.203   8.275
   96    HB2  PHE  73           1HB      PHE  73  -2.374  -7.105   6.592
   97    HB3  PHE  73           2HB      PHE  73  -3.406  -5.691   6.778
   98    HD1  PHE  73           2HD      PHE  73  -0.100  -7.110   7.420
   99    HD2  PHE  73           1HD      PHE  73  -2.587  -3.679   7.826
  100    HE1  PHE  73           2HE      PHE  73   1.878  -5.742   7.942
  101    HE2  PHE  73           1HE      PHE  73  -0.613  -2.306   8.348
  102    HZ   PHE  73           HZ       PHE  73   1.623  -3.337   8.407
  103    HA   PRO  74           HA       PRO  74  -2.252 -10.870   9.484
  104    HB2  PRO  74           1HB      PRO  74  -2.678 -12.454   7.339
  105    HB3  PRO  74           2HB      PRO  74  -3.980 -11.978   8.435
  106    HG2  PRO  74           1HG      PRO  74  -3.277 -10.896   5.743
  107    HG3  PRO  74           2HG      PRO  74  -4.875 -11.187   6.455
  108    HD2  PRO  74           1HD      PRO  74  -3.662  -8.723   6.304
  109    HD3  PRO  74           2HD      PRO  74  -4.907  -9.157   7.493
  110    H    ARG  75           H        ARG  75  -0.319 -11.963   9.301
  111    HA   ARG  75           HA       ARG  75   1.818 -10.710   8.024
  112    HB2  ARG  75           1HB      ARG  75   3.162 -12.517   8.758
  113    HB3  ARG  75           2HB      ARG  75   1.905 -12.330   9.973
  114    HG2  ARG  75           1HG      ARG  75   0.666 -14.190   8.949
  115    HG3  ARG  75           2HG      ARG  75   1.974 -14.394   7.783
  116    HD2  ARG  75           1HD      ARG  75   3.504 -15.035   9.471
  117    HD3  ARG  75           2HD      ARG  75   2.416 -14.507  10.755
  118    HE   ARG  75           HE       ARG  75   1.100 -16.488   9.315
  119   HH11  ARG  75          2HH1      ARG  75   3.933 -16.166  11.312
  120   HH12  ARG  75          1HH1      ARG  75   3.882 -17.803  11.876
  121   HH21  ARG  75          2HH2      ARG  75   1.021 -18.646  10.050
  122   HH22  ARG  75          1HH2      ARG  75   2.225 -19.213  11.157
  123    H    GLY  76           H        GLY  76   2.817 -10.948   6.088
  124    HA2  GLY  76           1HA      GLY  76   3.374 -12.364   4.178
  125    HA3  GLY  76           2HA      GLY  76   1.739 -13.003   4.261
  126    H    VAL  77           H        VAL  77   0.672 -10.256   4.770
  127    HA   VAL  77           HA       VAL  77   0.099  -9.582   2.081
  128    HB   VAL  77           HB       VAL  77  -0.348  -7.939   4.577
  129   HG11  VAL  77          1HG1      VAL  77  -2.305  -7.409   2.635
  130   HG12  VAL  77          2HG1      VAL  77  -1.034  -6.328   3.210
  131   HG13  VAL  77          3HG1      VAL  77  -0.754  -7.349   1.800
  132   HG21  VAL  77          1HG2      VAL  77  -2.294  -9.725   3.125
  133   HG22  VAL  77          2HG2      VAL  77  -1.394 -10.212   4.562
  134   HG23  VAL  77          3HG2      VAL  77  -2.546  -8.879   4.652
  135    H    ASP  78           H        ASP  78   1.186  -8.360   0.691
  136    HA   ASP  78           HA       ASP  78   3.437  -6.765   1.688
  137    HB2  ASP  78           1HB      ASP  78   2.805  -7.996  -0.983
  138    HB3  ASP  78           2HB      ASP  78   4.010  -6.720  -0.834
  139    H    SER  79           H        SER  79   3.868  -4.903  -0.124
  140    HA   SER  79           HA       SER  79   1.699  -3.058   0.298
  141    HB2  SER  79           1HB      SER  79   3.355  -1.596  -1.176
  142    HB3  SER  79           2HB      SER  79   3.701  -1.937   0.519
  143    HG   SER  79           HG       SER  79   4.741  -3.282  -1.752
  144    H    ALA  80           H        ALA  80   2.358  -5.346  -2.024
  145    HA   ALA  80           HA       ALA  80   1.333  -3.873  -4.298
  146    HB1  ALA  80           1HB      ALA  80   2.974  -6.080  -4.015
  147    HB2  ALA  80           2HB      ALA  80   1.465  -6.750  -4.636
  148    HB3  ALA  80           3HB      ALA  80   2.291  -5.468  -5.522
  149    H    GLN  81           H        GLN  81   0.273  -6.595  -2.269
  150    HA   GLN  81           HA       GLN  81  -2.220  -6.953  -3.543
  151    HB2  GLN  81           1HB      GLN  81  -1.191  -7.711  -0.815
  152    HB3  GLN  81           2HB      GLN  81  -2.823  -8.104  -1.340
  153    HG2  GLN  81           1HG      GLN  81  -1.897  -9.363  -3.230
  154    HG3  GLN  81           2HG      GLN  81  -0.270  -8.996  -2.660
  155   HE21  GLN  81          1HE2      GLN  81  -3.306 -10.199  -1.260
  156   HE22  GLN  81          2HE2      GLN  81  -2.588 -11.520  -0.410
  157    H    LEU  82           H        LEU  82  -1.245  -5.076  -0.703
  158    HA   LEU  82           HA       LEU  82  -3.781  -4.246   0.122
  159    HB2  LEU  82           1HB      LEU  82  -1.063  -2.993   0.364
  160    HB3  LEU  82           2HB      LEU  82  -2.501  -2.243   1.054
  161    HG   LEU  82           HG       LEU  82  -1.663  -5.040   1.772
  162   HD11  LEU  82          1HD1      LEU  82   0.032  -3.036   2.196
  163   HD12  LEU  82          2HD1      LEU  82  -0.212  -4.332   3.366
  164   HD13  LEU  82          3HD1      LEU  82  -1.028  -2.783   3.583
  165   HD21  LEU  82          1HD2      LEU  82  -2.881  -3.830   3.920
  166   HD22  LEU  82          2HD2      LEU  82  -3.653  -4.932   2.779
  167   HD23  LEU  82          3HD2      LEU  82  -3.775  -3.188   2.542
  168    H    SER  83           H        SER  83  -1.455  -2.580  -2.002
  169    HA   SER  83           HA       SER  83  -2.995  -0.339  -2.577
  170    HB2  SER  83           1HB      SER  83  -1.582  -0.053  -4.546
  171    HB3  SER  83           2HB      SER  83  -0.602  -0.589  -3.181
  172    HG   SER  83           HG       SER  83  -0.296  -1.685  -5.292
  173    H    GLU  84           H        GLU  84  -2.652  -3.275  -4.578
  174    HA   GLU  84           HA       GLU  84  -4.493  -2.686  -6.532
  175    HB2  GLU  84           1HB      GLU  84  -2.934  -4.778  -6.135
  176    HB3  GLU  84           2HB      GLU  84  -4.402  -5.475  -5.464
  177    HG2  GLU  84           1HG      GLU  84  -5.432  -4.596  -7.729
  178    HG3  GLU  84           2HG      GLU  84  -3.757  -4.732  -8.262
  179    H    TYR  85           H        TYR  85  -5.091  -4.212  -3.387
  180    HA   TYR  85           HA       TYR  85  -7.856  -4.629  -3.760
  181    HB2  TYR  85           1HB      TYR  85  -6.930  -5.875  -2.018
  182    HB3  TYR  85           2HB      TYR  85  -6.064  -4.493  -1.357
  183    HD1  TYR  85           2HD      TYR  85  -9.655  -5.183  -2.158
  184    HD2  TYR  85           1HD      TYR  85  -6.805  -3.964   0.757
  185    HE1  TYR  85           2HE      TYR  85 -11.472  -4.827  -0.539
  186    HE2  TYR  85           1HE      TYR  85  -8.614  -3.606   2.384
  187    HH   TYR  85           HH       TYR  85 -10.834  -4.142   2.817
  188    H    PHE  86           H        PHE  86  -6.003  -1.834  -2.930
  189    HA   PHE  86           HA       PHE  86  -8.341  -0.376  -1.979
  190    HB2  PHE  86           1HB      PHE  86  -5.399   0.223  -2.095
  191    HB3  PHE  86           2HB      PHE  86  -6.565   1.516  -1.834
  192    HD1  PHE  86           1HD      PHE  86  -8.535   0.334  -0.089
  193    HD2  PHE  86           2HD      PHE  86  -4.306  -0.145  -0.105
  194    HE1  PHE  86           1HE      PHE  86  -8.590  -0.201   2.312
  195    HE2  PHE  86           2HE      PHE  86  -4.354  -0.681   2.295
  196    HZ   PHE  86           HZ       PHE  86  -6.497  -0.711   3.507
  197    H    LEU  87           H        LEU  87  -7.220  -1.209  -4.904
  198    HA   LEU  87           HA       LEU  87  -7.428   1.338  -6.249
  199    HB2  LEU  87           1HB      LEU  87  -7.128  -1.489  -7.238
  200    HB3  LEU  87           2HB      LEU  87  -7.262  -0.099  -8.313
  201    HG   LEU  87           HG       LEU  87  -5.029  -0.734  -6.395
  202   HD11  LEU  87          1HD1      LEU  87  -4.893  -0.218  -9.350
  203   HD12  LEU  87          2HD1      LEU  87  -5.167  -1.827  -8.684
  204   HD13  LEU  87          3HD1      LEU  87  -3.680  -0.958  -8.304
  205   HD21  LEU  87          1HD2      LEU  87  -5.598   1.789  -7.935
  206   HD22  LEU  87          2HD2      LEU  87  -4.006   1.376  -7.299
  207   HD23  LEU  87          3HD2      LEU  87  -5.363   1.610  -6.196
  208    H    ALA  88           H        ALA  88  -9.578  -1.058  -5.189
  209    HA   ALA  88           HA       ALA  88 -11.567  -0.807  -7.218
  210    HB1  ALA  88           1HB      ALA  88 -13.037  -1.798  -5.325
  211    HB2  ALA  88           2HB      ALA  88 -11.750  -2.780  -6.025
  212    HB3  ALA  88           3HB      ALA  88 -11.505  -1.984  -4.470
  213    H    PHE  89           H        PHE  89 -10.465   1.407  -5.068
  214    HA   PHE  89           HA       PHE  89 -13.059   2.798  -5.002
  215    HB2  PHE  89           1HB      PHE  89 -10.931   2.858  -2.852
  216    HB3  PHE  89           2HB      PHE  89 -12.431   3.779  -2.837
  217    HD1  PHE  89           1HD      PHE  89 -10.943   0.446  -2.508
  218    HD2  PHE  89           2HD      PHE  89 -14.523   2.740  -2.298
  219    HE1  PHE  89           1HE      PHE  89 -12.075  -1.429  -1.386
  220    HE2  PHE  89           2HE      PHE  89 -15.660   0.869  -1.175
  221    HZ   PHE  89           HZ       PHE  89 -14.435  -1.218  -0.717
  222    H    GLY  90           H        GLY  90  -9.555   3.045  -5.199
  223    HA2  GLY  90           1HA      GLY  90  -9.671   5.251  -6.977
  224    HA3  GLY  90           2HA      GLY  90  -9.258   5.804  -5.361
  225    HA   PRO  91           HA       PRO  91  -5.450   4.255  -7.649
  226    HB2  PRO  91           1HB      PRO  91  -4.285   6.623  -8.219
  227    HB3  PRO  91           2HB      PRO  91  -5.464   5.866  -9.296
  228    HG2  PRO  91           1HG      PRO  91  -5.834   8.101  -7.352
  229    HG3  PRO  91           2HG      PRO  91  -6.527   7.894  -8.971
  230    HD2  PRO  91           1HD      PRO  91  -7.875   7.384  -6.630
  231    HD3  PRO  91           2HD      PRO  91  -8.264   6.639  -8.194
  232    H    VAL  92           H        VAL  92  -3.904   3.639  -6.284
  233    HA   VAL  92           HA       VAL  92  -3.449   5.133  -3.832
  234    HB   VAL  92           HB       VAL  92  -2.295   2.497  -4.755
  235   HG11  VAL  92          1HG1      VAL  92  -1.421   2.219  -2.560
  236   HG12  VAL  92          2HG1      VAL  92  -0.894   3.804  -3.129
  237   HG13  VAL  92          3HG1      VAL  92  -2.230   3.677  -1.985
  238   HG21  VAL  92          1HG2      VAL  92  -4.763   3.261  -3.341
  239   HG22  VAL  92          2HG2      VAL  92  -4.409   1.837  -4.320
  240   HG23  VAL  92          3HG2      VAL  92  -3.869   1.910  -2.643
  241    H    ALA  93           H        ALA  93  -1.932   6.637  -3.697
  242    HA   ALA  93           HA       ALA  93  -0.026   7.130  -5.723
  243    HB1  ALA  93           1HB      ALA  93   0.766   8.334  -3.250
  244    HB2  ALA  93           2HB      ALA  93   0.092   9.091  -4.694
  245    HB3  ALA  93           3HB      ALA  93  -0.983   8.468  -3.443
  246    H    SER  94           H        SER  94   0.307   5.786  -2.445
  247    HA   SER  94           HA       SER  94   2.415   4.044  -3.225
  248    HB2  SER  94           1HB      SER  94   3.498   6.398  -3.020
  249    HB3  SER  94           2HB      SER  94   3.319   6.154  -1.282
  250    HG   SER  94           HG       SER  94   5.361   5.445  -2.175
  251    H    VAL  95           H        VAL  95   3.150   2.687  -1.474
  252    HA   VAL  95           HA       VAL  95   1.401   2.787   0.897
  253    HB   VAL  95           HB       VAL  95   2.272   0.317  -0.609
  254   HG11  VAL  95          1HG1      VAL  95   0.251   0.058   1.493
  255   HG12  VAL  95          2HG1      VAL  95   1.641  -0.964   1.119
  256   HG13  VAL  95          3HG1      VAL  95   1.854   0.500   2.081
  257   HG21  VAL  95          1HG2      VAL  95  -0.150   0.021  -0.997
  258   HG22  VAL  95          2HG2      VAL  95  -0.438   1.595  -0.257
  259   HG23  VAL  95          3HG2      VAL  95   0.488   1.481  -1.753
  260    H    VAL  96           H        VAL  96   2.799   3.524   2.408
  261    HA   VAL  96           HA       VAL  96   5.472   2.356   2.588
  262    HB   VAL  96           HB       VAL  96   4.270   4.598   4.217
  263   HG11  VAL  96          1HG1      VAL  96   6.187   4.715   5.364
  264   HG12  VAL  96          2HG1      VAL  96   6.477   3.075   4.781
  265   HG13  VAL  96          3HG1      VAL  96   7.170   4.452   3.924
  266   HG21  VAL  96          1HG2      VAL  96   4.357   5.316   1.945
  267   HG22  VAL  96          2HG2      VAL  96   5.729   6.045   2.780
  268   HG23  VAL  96          3HG2      VAL  96   5.975   4.647   1.734
  269    H    MET  97           H        MET  97   5.340   0.387   3.531
  270    HA   MET  97           HA       MET  97   3.982   0.235   6.143
  271    HB2  MET  97           1HB      MET  97   3.625  -2.129   5.748
  272    HB3  MET  97           2HB      MET  97   2.966  -1.203   4.406
  273    HG2  MET  97           1HG      MET  97   5.213  -1.665   3.254
  274    HG3  MET  97           2HG      MET  97   5.422  -2.907   4.486
  275    HE1  MET  97           1HE      MET  97   2.154  -4.925   4.046
  276    HE2  MET  97           2HE      MET  97   3.814  -5.508   4.172
  277    HE3  MET  97           3HE      MET  97   3.268  -4.174   5.189
  278    H    ASP  98           H        ASP  98   5.115  -0.458   7.880
  279    HA   ASP  98           HA       ASP  98   7.916  -0.354   7.859
  280    HB2  ASP  98           1HB      ASP  98   6.226  -0.092   9.825
  281    HB3  ASP  98           2HB      ASP  98   6.399  -1.838   9.984
  282    H    LYS  99           H        LYS  99   9.501  -1.909   7.894
  283    HA   LYS  99           HA       LYS  99   8.660  -4.581   7.004
  284    HB2  LYS  99           1HB      LYS  99  10.129  -3.337   5.467
  285    HB3  LYS  99           2HB      LYS  99  11.344  -3.214   6.732
  286    HG2  LYS  99           1HG      LYS  99  12.127  -4.979   5.487
  287    HG3  LYS  99           2HG      LYS  99  11.214  -5.806   6.751
  288    HD2  LYS  99           1HD      LYS  99   9.294  -5.985   5.233
  289    HD3  LYS  99           2HD      LYS  99  10.225  -5.176   3.969
  290    HE2  LYS  99           1HE      LYS  99  10.410  -7.461   3.479
  291    HE3  LYS  99           2HE      LYS  99  11.932  -7.047   4.267
  292    HZ1  LYS  99           1HZ      LYS  99  11.521  -8.693   5.671
  293    HZ2  LYS  99           2HZ      LYS  99   9.962  -8.929   5.060
  294    HZ3  LYS  99           3HZ      LYS  99  10.225  -7.800   6.292
  295    H    ASP 100           H        ASP 100  11.142  -3.025   9.036
  296    HA   ASP 100           HA       ASP 100  12.263  -5.178  10.260
  297    HB2  ASP 100           1HB      ASP 100  13.119  -3.050  10.821
  298    HB3  ASP 100           2HB      ASP 100  11.549  -2.472  11.372
  299    H    LYS 101           H        LYS 101   9.280  -3.546  11.310
  300    HA   LYS 101           HA       LYS 101   8.677  -5.887  12.989
  301    HB2  LYS 101           1HB      LYS 101   7.583  -3.071  13.143
  302    HB3  LYS 101           2HB      LYS 101   7.120  -4.398  14.201
  303    HG2  LYS 101           1HG      LYS 101   9.718  -4.492  14.646
  304    HG3  LYS 101           2HG      LYS 101   9.624  -2.805  14.134
  305    HD2  LYS 101           1HD      LYS 101   7.612  -2.741  15.825
  306    HD3  LYS 101           2HD      LYS 101   8.434  -4.140  16.521
  307    HE2  LYS 101           1HE      LYS 101   9.994  -1.670  15.908
  308    HE3  LYS 101           2HE      LYS 101   8.986  -1.720  17.353
  309    HZ1  LYS 101           1HZ      LYS 101  11.161  -3.626  16.678
  310    HZ2  LYS 101           2HZ      LYS 101  10.173  -3.720  18.048
  311    HZ3  LYS 101           3HZ      LYS 101  11.230  -2.413  17.856
  312    H    GLY 102           H        GLY 102   7.105  -3.508  10.849
  313    HA2  GLY 102           1HA      GLY 102   5.426  -3.797   9.298
  314    HA3  GLY 102           2HA      GLY 102   5.611  -5.532   9.502
  315    H    VAL 103           H        VAL 103   4.334  -2.690  11.228
  316    HA   VAL 103           HA       VAL 103   2.058  -4.363  12.071
  317    HB   VAL 103           HB       VAL 103   1.924  -2.919  14.120
  318   HG11  VAL 103          1HG1      VAL 103   3.997  -4.018  15.191
  319   HG12  VAL 103          2HG1      VAL 103   2.745  -5.060  14.513
  320   HG13  VAL 103          3HG1      VAL 103   4.230  -4.761  13.609
  321   HG21  VAL 103          1HG2      VAL 103   4.232  -1.902  14.718
  322   HG22  VAL 103          2HG2      VAL 103   4.495  -1.899  12.974
  323   HG23  VAL 103          3HG2      VAL 103   3.144  -0.999  13.663
  324    H    PHE 104           H        PHE 104   3.211  -1.287  10.918
  325    HA   PHE 104           HA       PHE 104   0.430  -0.503  10.379
  326    HB2  PHE 104           1HB      PHE 104   0.818   1.751  11.033
  327    HB3  PHE 104           2HB      PHE 104   1.437   0.750  12.342
  328    HD1  PHE 104           1HD      PHE 104   2.436   2.732   9.384
  329    HD2  PHE 104           2HD      PHE 104   3.682   0.881  13.009
  330    HE1  PHE 104           1HE      PHE 104   4.615   3.863   9.210
  331    HE2  PHE 104           2HE      PHE 104   5.862   2.009  12.840
  332    HZ   PHE 104           HZ       PHE 104   6.330   3.503  10.940
  333    H    ALA 105           H        ALA 105   0.169   0.948   8.573
  334    HA   ALA 105           HA       ALA 105   2.441   1.358   6.816
  335    HB1  ALA 105           1HB      ALA 105   1.457   0.203   4.916
  336    HB2  ALA 105           2HB      ALA 105   1.720  -0.917   6.253
  337    HB3  ALA 105           3HB      ALA 105   0.098  -0.313   5.914
  338    H    ILE 106           H        ILE 106   2.258   3.303   5.929
  339    HA   ILE 106           HA       ILE 106  -0.223   4.763   6.132
  340    HB   ILE 106           HB       ILE 106   2.352   5.664   4.841
  341   HG12  ILE 106          1HG1      ILE 106   2.580   4.903   7.244
  342   HG13  ILE 106          2HG1      ILE 106   3.023   6.579   6.940
  343   HG21  ILE 106          1HG2      ILE 106   0.973   7.791   6.044
  344   HG22  ILE 106          2HG2      ILE 106   1.187   7.480   4.322
  345   HG23  ILE 106          3HG2      ILE 106  -0.235   6.859   5.160
  346   HD11  ILE 106          1HD1      ILE 106   1.516   5.873   8.985
  347   HD12  ILE 106          2HD1      ILE 106   1.273   7.398   8.132
  348   HD13  ILE 106          3HD1      ILE 106   0.238   6.015   7.779
  349    H    VAL 107           H        VAL 107  -1.758   4.317   4.680
  350    HA   VAL 107           HA       VAL 107  -1.048   3.684   1.927
  351    HB   VAL 107           HB       VAL 107  -3.666   3.632   3.418
  352   HG11  VAL 107          1HG1      VAL 107  -4.567   2.616   1.280
  353   HG12  VAL 107          2HG1      VAL 107  -4.285   4.358   1.257
  354   HG13  VAL 107          3HG1      VAL 107  -3.136   3.267   0.480
  355   HG21  VAL 107          1HG2      VAL 107  -3.312   1.176   2.348
  356   HG22  VAL 107          2HG2      VAL 107  -1.636   1.659   2.608
  357   HG23  VAL 107          3HG2      VAL 107  -2.767   1.636   3.961
  358    H    GLU 108           H        GLU 108  -0.598   5.414   0.707
  359    HA   GLU 108           HA       GLU 108  -2.110   7.883   1.057
  360    HB2  GLU 108           1HB      GLU 108   0.348   7.986   0.841
  361    HB3  GLU 108           2HB      GLU 108   0.228   7.274  -0.762
  362    HG2  GLU 108           1HG      GLU 108  -1.172   9.239  -1.430
  363    HG3  GLU 108           2HG      GLU 108  -0.773   9.965   0.126
  364    H    MET 109           H        MET 109  -3.475   8.750  -0.443
  365    HA   MET 109           HA       MET 109  -4.194   6.996  -2.693
  366    HB2  MET 109           1HB      MET 109  -5.876   9.122  -1.355
  367    HB3  MET 109           2HB      MET 109  -6.405   8.018  -2.617
  368    HG2  MET 109           1HG      MET 109  -5.588   7.290   0.186
  369    HG3  MET 109           2HG      MET 109  -7.220   7.276  -0.480
  370    HE1  MET 109           1HE      MET 109  -7.356   5.366  -3.152
  371    HE2  MET 109           2HE      MET 109  -7.751   4.079  -2.012
  372    HE3  MET 109           3HE      MET 109  -8.257   5.737  -1.682
  373    H    GLY 110           H        GLY 110  -5.323   8.340  -4.517
  374    HA2  GLY 110           1HA      GLY 110  -3.334  10.269  -5.401
  375    HA3  GLY 110           2HA      GLY 110  -4.625   9.579  -6.374
  376    H    ASP 111           H        ASP 111  -6.902  10.232  -5.342
  377    HA   ASP 111           HA       ASP 111  -6.822  13.166  -5.102
  378    HB2  ASP 111           1HB      ASP 111  -8.815  11.295  -6.355
  379    HB3  ASP 111           2HB      ASP 111  -9.280  12.926  -5.878
  380    H    VAL 112           H        VAL 112  -8.687  14.117  -3.882
  381    HA   VAL 112           HA       VAL 112  -8.756  13.041  -1.258
  382    HB   VAL 112           HB       VAL 112  -8.921  15.470  -1.761
  383   HG11  VAL 112          1HG1      VAL 112 -11.514  14.588  -2.950
  384   HG12  VAL 112          2HG1      VAL 112 -11.383  16.196  -2.234
  385   HG13  VAL 112          3HG1      VAL 112 -10.326  15.735  -3.569
  386   HG21  VAL 112          1HG2      VAL 112 -11.393  14.729  -0.261
  387   HG22  VAL 112          2HG2      VAL 112  -9.818  14.231   0.357
  388   HG23  VAL 112          3HG2      VAL 112 -10.171  15.943   0.117
  389    H    GLY 113           H        GLY 113 -10.714  12.571  -4.044
  390    HA2  GLY 113           1HA      GLY 113 -13.123  11.816  -2.709
  391    HA3  GLY 113           2HA      GLY 113 -12.718  11.488  -4.388
  392    H    ALA 114           H        ALA 114 -10.400   9.985  -4.056
  393    HA   ALA 114           HA       ALA 114 -11.368   7.416  -3.755
  394    HB1  ALA 114           1HB      ALA 114  -9.301   7.818  -4.900
  395    HB2  ALA 114           2HB      ALA 114  -8.550   8.432  -3.427
  396    HB3  ALA 114           3HB      ALA 114  -8.986   6.727  -3.549
  397    H    ARG 115           H        ARG 115  -9.569   9.353  -1.369
  398    HA   ARG 115           HA       ARG 115  -9.516   7.455   0.678
  399    HB2  ARG 115           1HB      ARG 115  -8.160   9.489   0.724
  400    HB3  ARG 115           2HB      ARG 115  -9.610  10.470   0.885
  401    HG2  ARG 115           1HG      ARG 115  -9.974   8.944   3.012
  402    HG3  ARG 115           2HG      ARG 115  -8.220   8.788   2.893
  403    HD2  ARG 115           1HD      ARG 115  -8.188  11.339   2.725
  404    HD3  ARG 115           2HD      ARG 115  -9.860  11.274   3.279
  405    HE   ARG 115           HE       ARG 115  -8.058   9.808   4.958
  406   HH11  ARG 115          2HH1      ARG 115  -9.377  12.954   4.263
  407   HH12  ARG 115          1HH1      ARG 115  -9.101  13.566   5.860
  408   HH21  ARG 115          2HH2      ARG 115  -7.689  10.602   7.064
  409   HH22  ARG 115          1HH2      ARG 115  -8.140  12.228   7.453
  410    H    GLU 116           H        GLU 116 -11.852  10.078   0.093
  411    HA   GLU 116           HA       GLU 116 -13.515   9.677   2.263
  412    HB2  GLU 116           1HB      GLU 116 -14.034  10.668  -0.525
  413    HB3  GLU 116           2HB      GLU 116 -15.348  10.523   0.635
  414    HG2  GLU 116           1HG      GLU 116 -14.210  12.041   2.148
  415    HG3  GLU 116           2HG      GLU 116 -12.851  12.157   1.031
  416    H    ALA 117           H        ALA 117 -13.546   8.054  -0.882
  417    HA   ALA 117           HA       ALA 117 -15.883   6.578  -0.614
  418    HB1  ALA 117           1HB      ALA 117 -14.603   6.731  -2.695
  419    HB2  ALA 117           2HB      ALA 117 -13.336   5.727  -1.988
  420    HB3  ALA 117           3HB      ALA 117 -14.944   5.055  -2.263
  421    H    VAL 118           H        VAL 118 -12.585   5.749   0.414
  422    HA   VAL 118           HA       VAL 118 -13.190   3.182   1.406
  423    HB   VAL 118           HB       VAL 118 -10.989   5.052   2.297
  424   HG11  VAL 118          1HG1      VAL 118 -10.561   2.153   2.380
  425   HG12  VAL 118          2HG1      VAL 118 -10.132   3.400   3.553
  426   HG13  VAL 118          3HG1      VAL 118 -11.771   2.749   3.516
  427   HG21  VAL 118          1HG2      VAL 118 -11.421   3.799  -0.198
  428   HG22  VAL 118          2HG2      VAL 118  -9.994   4.682   0.346
  429   HG23  VAL 118          3HG2      VAL 118 -10.101   2.940   0.597
  430    H    LEU 119           H        LEU 119 -12.887   6.315   3.071
  431    HA   LEU 119           HA       LEU 119 -13.479   5.383   5.648
  432    HB2  LEU 119           1HB      LEU 119 -13.829   8.079   4.361
  433    HB3  LEU 119           2HB      LEU 119 -14.156   7.783   6.067
  434    HG   LEU 119           HG       LEU 119 -11.471   7.306   4.785
  435   HD11  LEU 119          1HD1      LEU 119 -12.759   9.789   5.515
  436   HD12  LEU 119          2HD1      LEU 119 -11.228   9.512   4.685
  437   HD13  LEU 119          3HD1      LEU 119 -11.286   9.518   6.448
  438   HD21  LEU 119          1HD2      LEU 119 -12.274   6.223   7.026
  439   HD22  LEU 119          2HD2      LEU 119 -11.967   7.833   7.679
  440   HD23  LEU 119          3HD2      LEU 119 -10.664   6.931   6.904
  441    H    SER 120           H        SER 120 -15.548   6.380   2.994
  442    HA   SER 120           HA       SER 120 -17.942   6.153   4.632
  443    HB2  SER 120           1HB      SER 120 -17.347   7.121   1.866
  444    HB3  SER 120           2HB      SER 120 -18.990   6.605   2.247
  445    HG   SER 120           HG       SER 120 -17.591   8.427   3.889
  446    H    GLN 121           H        GLN 121 -16.431   3.776   4.353
  447    HA   GLN 121           HA       GLN 121 -18.102   2.146   2.566
  448    HB2  GLN 121           1HB      GLN 121 -15.499   2.162   2.471
  449    HB3  GLN 121           2HB      GLN 121 -15.610   1.147   3.903
  450    HG2  GLN 121           1HG      GLN 121 -17.223   0.395   1.529
  451    HG3  GLN 121           2HG      GLN 121 -15.481   0.131   1.475
  452   HE21  GLN 121          1HE2      GLN 121 -17.660  -1.803   1.503
  453   HE22  GLN 121          2HE2      GLN 121 -17.387  -2.815   2.877
  454    H    SER 122           H        SER 122 -19.074   0.246   3.322
  455    HA   SER 122           HA       SER 122 -20.086   0.379   5.961
  456    HB2  SER 122           1HB      SER 122 -20.177  -1.909   3.978
  457    HB3  SER 122           2HB      SER 122 -21.160  -1.781   5.437
  458    HG   SER 122           HG       SER 122 -22.351  -0.251   4.525
  459    H    GLN 123           H        GLN 123 -18.419  -2.439   4.576
  460    HA   GLN 123           HA       GLN 123 -16.809  -2.619   7.028
  461    HB2  GLN 123           1HB      GLN 123 -18.369  -4.838   5.705
  462    HB3  GLN 123           2HB      GLN 123 -17.107  -5.121   6.897
  463    HG2  GLN 123           1HG      GLN 123 -18.389  -3.766   8.517
  464    HG3  GLN 123           2HG      GLN 123 -19.677  -3.617   7.323
  465   HE21  GLN 123          1HE2      GLN 123 -18.994  -5.124  10.034
  466   HE22  GLN 123          2HE2      GLN 123 -19.776  -6.644   9.788
  467    H    HIS 124           H        HIS 124 -14.718  -3.225   6.758
  468    HA   HIS 124           HA       HIS 124 -13.825  -3.613   3.987
  469    HB2  HIS 124           1HB      HIS 124 -12.385  -2.618   6.447
  470    HB3  HIS 124           2HB      HIS 124 -11.559  -2.996   4.939
  471    HD2  HIS 124           2HD      HIS 124 -12.909   0.016   6.602
  472    HE1  HIS 124           1HE      HIS 124 -13.357   0.803   2.457
  473    HE2  HIS 124           2HE      HIS 124 -13.289   1.801   4.769
  474    H    SER 125           H        SER 125 -12.426  -5.276   3.427
  475    HA   SER 125           HA       SER 125 -11.418  -7.141   5.346
  476    HB2  SER 125           1HB      SER 125 -12.721  -9.100   4.481
  477    HB3  SER 125           2HB      SER 125 -13.697  -7.939   5.379
  478    HG   SER 125           HG       SER 125 -14.577  -7.216   3.504
  479    H    LEU 126           H        LEU 126  -9.957  -8.618   4.448
  480    HA   LEU 126           HA       LEU 126  -9.430  -8.292   1.570
  481    HB2  LEU 126           1HB      LEU 126  -7.856  -7.039   3.119
  482    HB3  LEU 126           2HB      LEU 126  -7.282  -8.619   3.648
  483    HG   LEU 126           HG       LEU 126  -6.690  -9.068   1.228
  484   HD11  LEU 126          1HD1      LEU 126  -8.140  -6.812   0.729
  485   HD12  LEU 126          2HD1      LEU 126  -6.973  -7.537  -0.377
  486   HD13  LEU 126          3HD1      LEU 126  -6.485  -6.205   0.672
  487   HD21  LEU 126          1HD2      LEU 126  -5.368  -7.334   3.168
  488   HD22  LEU 126          2HD2      LEU 126  -4.813  -7.091   1.512
  489   HD23  LEU 126          3HD2      LEU 126  -4.733  -8.695   2.243
  490    H    GLY 127           H        GLY 127 -10.415 -10.245   1.048
  491    HA2  GLY 127           1HA      GLY 127 -10.425 -12.499   0.602
  492    HA3  GLY 127           2HA      GLY 127  -8.771 -12.543   1.196
  493    H    GLY 128           H        GLY 128 -11.699 -11.608   2.957
  494    HA2  GLY 128           1HA      GLY 128 -12.886 -12.977   4.498
  495    HA3  GLY 128           2HA      GLY 128 -11.517 -14.078   4.531
  496    H    HIS 129           H        HIS 129  -9.432 -12.359   5.058
  497    HA   HIS 129           HA       HIS 129  -9.527 -12.119   7.832
  498    HB2  HIS 129           1HB      HIS 129  -7.733 -10.546   5.973
  499    HB3  HIS 129           2HB      HIS 129  -7.425 -10.931   7.664
  500    HD2  HIS 129           2HD      HIS 129  -7.531 -14.022   7.885
  501    HE1  HIS 129           1HE      HIS 129  -5.337 -14.228   4.260
  502    HE2  HIS 129           2HE      HIS 129  -6.149 -15.502   6.276
  503    H    ARG 130           H        ARG 130  -8.892  -9.878   8.888
  504    HA   ARG 130           HA       ARG 130 -10.899  -7.909   8.002
  505    HB2  ARG 130           1HB      ARG 130 -10.172  -8.872  10.751
  506    HB3  ARG 130           2HB      ARG 130 -10.871  -7.275  10.522
  507    HG2  ARG 130           1HG      ARG 130 -12.241  -9.608   9.292
  508    HG3  ARG 130           2HG      ARG 130 -12.370  -9.369  11.036
  509    HD2  ARG 130           1HD      ARG 130 -13.546  -7.412  10.818
  510    HD3  ARG 130           2HD      ARG 130 -12.848  -7.044   9.241
  511    HE   ARG 130           HE       ARG 130 -14.475  -9.347   9.073
  512   HH11  ARG 130          2HH1      ARG 130 -14.667  -5.888   9.409
  513   HH12  ARG 130          1HH1      ARG 130 -16.223  -5.770   8.657
  514   HH21  ARG 130          2HH2      ARG 130 -16.524  -9.206   8.080
  515   HH22  ARG 130          1HH2      ARG 130 -17.279  -7.658   7.902
  516    H    LEU 131           H        LEU 131 -10.435  -5.668   8.587
  517    HA   LEU 131           HA       LEU 131  -7.597  -5.090   9.040
  518    HB2  LEU 131           1HB      LEU 131  -9.269  -3.912   6.825
  519    HB3  LEU 131           2HB      LEU 131  -7.642  -3.392   7.259
  520    HG   LEU 131           HG       LEU 131  -8.308  -6.163   6.278
  521   HD11  LEU 131          1HD1      LEU 131  -6.820  -4.710   4.372
  522   HD12  LEU 131          2HD1      LEU 131  -8.208  -3.717   4.817
  523   HD13  LEU 131          3HD1      LEU 131  -8.453  -5.358   4.220
  524   HD21  LEU 131          1HD2      LEU 131  -5.643  -4.786   6.269
  525   HD22  LEU 131          2HD2      LEU 131  -6.001  -6.506   6.120
  526   HD23  LEU 131          3HD2      LEU 131  -6.212  -5.692   7.671
  527    H    ARG 132           H        ARG 132  -7.165  -3.072   9.973
  528    HA   ARG 132           HA       ARG 132  -9.538  -1.711  11.070
  529    HB2  ARG 132           1HB      ARG 132  -6.814  -2.206  12.260
  530    HB3  ARG 132           2HB      ARG 132  -7.909  -0.990  12.906
  531    HG2  ARG 132           1HG      ARG 132  -8.902  -3.772  12.543
  532    HG3  ARG 132           2HG      ARG 132  -7.838  -3.407  13.902
  533    HD2  ARG 132           1HD      ARG 132  -9.352  -1.817  14.782
  534    HD3  ARG 132           2HD      ARG 132 -10.308  -1.803  13.300
  535    HE   ARG 132           HE       ARG 132 -10.501  -3.675  15.467
  536   HH11  ARG 132          2HH1      ARG 132 -11.042  -3.185  12.063
  537   HH12  ARG 132          1HH1      ARG 132 -12.267  -4.405  11.949
  538   HH21  ARG 132          2HH2      ARG 132 -12.112  -5.284  15.329
  539   HH22  ARG 132          1HH2      ARG 132 -12.875  -5.598  13.807
  540    H    VAL 133           H        VAL 133  -9.457  -0.469   9.025
  541    HA   VAL 133           HA       VAL 133  -7.261   1.336   8.596
  542    HB   VAL 133           HB       VAL 133 -10.015   1.428   7.360
  543   HG11  VAL 133          1HG1      VAL 133  -9.288   3.097   6.063
  544   HG12  VAL 133          2HG1      VAL 133  -7.998   3.286   7.252
  545   HG13  VAL 133          3HG1      VAL 133  -7.724   2.328   5.796
  546   HG21  VAL 133          1HG2      VAL 133  -9.324  -0.660   6.701
  547   HG22  VAL 133          2HG2      VAL 133  -8.622   0.331   5.423
  548   HG23  VAL 133          3HG2      VAL 133  -7.614  -0.232   6.755
  549    H    ARG 134           H        ARG 134  -7.060   3.416   9.214
  550    HA   ARG 134           HA       ARG 134  -9.337   4.880  10.259
  551    HB2  ARG 134           1HB      ARG 134  -8.273   5.392  12.397
  552    HB3  ARG 134           2HB      ARG 134  -8.521   3.659  12.225
  553    HG2  ARG 134           1HG      ARG 134  -6.282   3.214  12.050
  554    HG3  ARG 134           2HG      ARG 134  -5.901   4.819  11.424
  555    HD2  ARG 134           1HD      ARG 134  -5.047   4.896  13.577
  556    HD3  ARG 134           2HD      ARG 134  -6.632   5.645  13.761
  557    HE   ARG 134           HE       ARG 134  -7.209   3.939  15.156
  558   HH11  ARG 134          2HH1      ARG 134  -4.530   2.903  13.187
  559   HH12  ARG 134          1HH1      ARG 134  -4.342   1.390  14.010
  560   HH21  ARG 134          2HH2      ARG 134  -6.971   1.949  16.246
  561   HH22  ARG 134          1HH2      ARG 134  -5.731   0.848  15.749
  562    HA   PRO 135           HA       PRO 135  -7.571   8.364   8.271
  563    HB2  PRO 135           1HB      PRO 135  -8.129   9.741  10.864
  564    HB3  PRO 135           2HB      PRO 135  -8.547  10.231   9.218
  565    HG2  PRO 135           1HG      PRO 135 -10.375   9.169  10.861
  566    HG3  PRO 135           2HG      PRO 135 -10.379   8.826   9.121
  567    HD2  PRO 135           1HD      PRO 135  -9.616   7.072  11.381
  568    HD3  PRO 135           2HD      PRO 135 -10.240   6.648   9.774
  569    H    ARG 136           H        ARG 136  -5.603   9.344   8.129
  570    HA   ARG 136           HA       ARG 136  -3.502   8.417   9.796
  571    HB2  ARG 136           1HB      ARG 136  -3.219   8.987   7.398
  572    HB3  ARG 136           2HB      ARG 136  -3.463  10.683   7.796
  573    HG2  ARG 136           1HG      ARG 136  -1.468  10.562   9.273
  574    HG3  ARG 136           2HG      ARG 136  -1.195   8.919   8.689
  575    HD2  ARG 136           1HD      ARG 136  -1.138   9.862   6.363
  576    HD3  ARG 136           2HD      ARG 136  -1.162  11.470   7.087
  577    HE   ARG 136           HE       ARG 136   0.931   9.885   8.170
  578   HH11  ARG 136          2HH1      ARG 136   0.022  11.734   5.365
  579   HH12  ARG 136          1HH1      ARG 136   1.654  12.102   4.917
  580   HH21  ARG 136          2HH2      ARG 136   3.085  10.362   7.591
  581   HH22  ARG 136          1HH2      ARG 136   3.396  11.320   6.183
  582    H    GLU 137           H        GLU 137  -2.189   9.557  11.244
  583    HA   GLU 137           HA       GLU 137  -3.570  11.727  12.620
  584    HB2  GLU 137           1HB      GLU 137  -1.198  10.020  13.378
  585    HB3  GLU 137           2HB      GLU 137  -1.784  11.354  14.362
  586    HG2  GLU 137           1HG      GLU 137  -3.736  10.255  14.928
  587    HG3  GLU 137           2HG      GLU 137  -3.644   9.168  13.544
  588    H    GLN 138           H        GLN 138  -2.728  13.755  12.939
  589    HA   GLN 138           HA       GLN 138  -0.657  14.557  11.062
  590    HB2  GLN 138           1HB      GLN 138  -2.674  15.899  11.126
  591    HB3  GLN 138           2HB      GLN 138  -2.482  16.167  12.853
  592    HG2  GLN 138           1HG      GLN 138  -0.248  17.258  12.238
  593    HG3  GLN 138           2HG      GLN 138  -0.876  17.290  10.591
  594   HE21  GLN 138          1HE2      GLN 138  -2.690  18.566  10.125
  595   HE22  GLN 138          2HE2      GLN 138  -3.171  19.865  11.158
  596    H    LYS 139           H        LYS 139  -1.340  15.112  14.519
  597    HA   LYS 139           HA       LYS 139   0.054  15.755  16.225
  598    HB2  LYS 139           1HB      LYS 139   0.443  13.210  15.681
  599    HB3  LYS 139           2HB      LYS 139   2.034  13.769  15.181
  600    HG2  LYS 139           1HG      LYS 139   2.386  14.735  17.404
  601    HG3  LYS 139           2HG      LYS 139   0.800  14.143  17.903
  602    HD2  LYS 139           1HD      LYS 139   1.737  11.836  17.102
  603    HD3  LYS 139           2HD      LYS 139   3.304  12.618  17.323
  604    HE2  LYS 139           1HE      LYS 139   2.700  13.149  19.640
  605    HE3  LYS 139           2HE      LYS 139   1.144  12.352  19.414
  606    HZ1  LYS 139           1HZ      LYS 139   3.675  10.906  18.948
  607    HZ2  LYS 139           2HZ      LYS 139   2.141  10.275  19.277
  608    HZ3  LYS 139           3HZ      LYS 139   3.023  11.036  20.503
  609    H    GLU 140           H        GLU 140   0.342  17.543  14.184
  610    HA   GLU 140           HA       GLU 140   3.247  18.040  14.142
  611    HB2  GLU 140           1HB      GLU 140   1.936  17.579  11.921
  612    HB3  GLU 140           2HB      GLU 140   1.396  19.241  12.117
  613    HG2  GLU 140           1HG      GLU 140   3.278  19.291  10.695
  614    HG3  GLU 140           2HG      GLU 140   3.805  19.910  12.259
  615    H    PHE 141           H        PHE 141   3.959  20.174  14.444
  616    HA   PHE 141           HA       PHE 141   2.124  21.795  16.023
  617    HB2  PHE 141           1HB      PHE 141   4.632  21.165  16.571
  618    HB3  PHE 141           2HB      PHE 141   4.974  22.568  15.565
  619    HD1  PHE 141           2HD      PHE 141   2.446  21.770  18.196
  620    HD2  PHE 141           1HD      PHE 141   5.470  24.423  16.805
  621    HE1  PHE 141           2HE      PHE 141   2.033  23.245  20.122
  622    HE2  PHE 141           1HE      PHE 141   5.063  25.902  18.730
  623    HZ   PHE 141           HZ       PHE 141   3.342  25.314  20.390
  624    H    GLN 142           H        GLN 142   1.365  21.826  13.419
  625    HA   GLN 142           HA       GLN 142   2.525  24.017  11.979
  626    HB2  GLN 142           1HB      GLN 142   1.493  22.193  10.759
  627    HB3  GLN 142           2HB      GLN 142  -0.045  22.485  11.561
  628    HG2  GLN 142           1HG      GLN 142  -0.312  23.441   9.464
  629    HG3  GLN 142           2HG      GLN 142   0.056  24.811  10.511
  630   HE21  GLN 142          1HE2      GLN 142   0.403  25.314   7.982
  631   HE22  GLN 142          2HE2      GLN 142   2.068  25.294   7.521
  632    H    SER 143           H        SER 143   2.387  25.927  13.046
  633    HA   SER 143           HA       SER 143   0.649  26.969  14.766
  634    HB2  SER 143           1HB      SER 143   1.022  29.208  13.760
  635    HB3  SER 143           2HB      SER 143   2.512  28.273  13.887
  636    HG   SER 143           HG       SER 143   2.272  27.746  11.673
  637    HA   PRO 144           HA       PRO 144  -3.280  26.017  12.664
  638    HB2  PRO 144           1HB      PRO 144  -4.098  27.399  15.184
  639    HB3  PRO 144           2HB      PRO 144  -4.750  25.933  14.443
  640    HG2  PRO 144           1HG      PRO 144  -3.111  25.812  16.556
  641    HG3  PRO 144           2HG      PRO 144  -3.049  24.600  15.263
  642    HD2  PRO 144           1HD      PRO 144  -1.154  26.788  15.888
  643    HD3  PRO 144           2HD      PRO 144  -0.860  25.228  15.094
  644    H    ALA 145           H        ALA 145  -3.547  27.406  10.998
  645    HA   ALA 145           HA       ALA 145  -4.218  30.197  11.664
  646    HB1  ALA 145           1HB      ALA 145  -2.401  29.135   9.548
  647    HB2  ALA 145           2HB      ALA 145  -3.281  30.638   9.270
  648    HB3  ALA 145           3HB      ALA 145  -2.178  30.503  10.640
  649    H    SER 146           H        SER 146  -6.314  30.482  11.300
  650    HA   SER 146           HA       SER 146  -7.486  29.294   8.872
  651    HB2  SER 146           1HB      SER 146  -8.310  28.119  10.868
  652    HB3  SER 146           2HB      SER 146  -8.840  29.653  11.558
  653    HG   SER 146           HG       SER 146 -10.139  29.826   9.548
  654    H    LYS 147           H        LYS 147  -7.958  30.849   7.480
  655    HA   LYS 147           HA       LYS 147  -9.162  33.333   8.498
  656    HB2  LYS 147           1HB      LYS 147  -6.841  33.807   7.912
  657    HB3  LYS 147           2HB      LYS 147  -7.078  33.101   6.319
  658    HG2  LYS 147           1HG      LYS 147  -8.936  34.907   6.092
  659    HG3  LYS 147           2HG      LYS 147  -8.061  35.700   7.404
  660    HD2  LYS 147           1HD      LYS 147  -6.015  35.664   6.070
  661    HD3  LYS 147           2HD      LYS 147  -6.874  34.845   4.763
  662    HE2  LYS 147           1HE      LYS 147  -8.456  36.848   4.783
  663    HE3  LYS 147           2HE      LYS 147  -7.242  37.649   5.778
  664    HZ1  LYS 147           1HZ      LYS 147  -6.546  36.432   3.177
  665    HZ2  LYS 147           2HZ      LYS 147  -5.694  37.599   4.055
  666    HZ3  LYS 147           3HZ      LYS 147  -7.139  38.014   3.280
  667    H    SER 148           H        SER 148 -11.226  32.598   7.956
  668    HA   SER 148           HA       SER 148 -11.988  33.051   5.234
  669    HB2  SER 148           1HB      SER 148 -12.760  30.902   4.629
  670    HB3  SER 148           2HB      SER 148 -11.161  30.618   5.317
  671    HG   SER 148           HG       SER 148 -13.651  30.303   6.646
  672    HA   PRO 149           HA       PRO 149 -15.750  34.107   7.250
  673    HB2  PRO 149           1HB      PRO 149 -17.485  34.015   5.182
  674    HB3  PRO 149           2HB      PRO 149 -16.236  35.258   5.313
  675    HG2  PRO 149           1HG      PRO 149 -16.284  32.787   3.641
  676    HG3  PRO 149           2HG      PRO 149 -15.665  34.400   3.244
  677    HD2  PRO 149           1HD      PRO 149 -14.096  32.269   3.997
  678    HD3  PRO 149           2HD      PRO 149 -13.630  33.973   4.174
  679    H    LYS 150           H        LYS 150 -18.164  33.384   7.300
  680    HA   LYS 150           HA       LYS 150 -18.323  30.852   8.416
  681    HB2  LYS 150           1HB      LYS 150 -19.977  32.682   8.744
  682    HB3  LYS 150           2HB      LYS 150 -20.585  32.385   7.120
  683    HG2  LYS 150           1HG      LYS 150 -20.871  29.935   8.041
  684    HG3  LYS 150           2HG      LYS 150 -20.903  30.772   9.594
  685    HD2  LYS 150           1HD      LYS 150 -22.829  31.962   9.053
  686    HD3  LYS 150           2HD      LYS 150 -22.612  31.710   7.319
  687    HE2  LYS 150           1HE      LYS 150 -24.364  30.277   7.867
  688    HE3  LYS 150           2HE      LYS 150 -22.955  29.219   7.849
  689    HZ1  LYS 150           1HZ      LYS 150 -22.834  29.396  10.255
  690    HZ2  LYS 150           2HZ      LYS 150 -24.344  28.804   9.777
  691    HZ3  LYS 150           3HZ      LYS 150 -24.186  30.413  10.274
  692    H    GLY 151           H        GLY 151 -19.157  31.893   5.124
  693    HA2  GLY 151           1HA      GLY 151 -18.413  29.457   3.937
  694    HA3  GLY 151           2HA      GLY 151 -20.149  29.431   4.208
  Start of MODEL   16
    1    H1   GLY  58           H        GLY  58  -0.238  24.142  11.722
    2    HA2  GLY  58           1HA      GLY  58  -1.626  21.812  10.712
    3    HA3  GLY  58           2HA      GLY  58  -1.244  23.013   9.487
    4    H    SER  59           H        SER  59   0.333  21.270  12.167
    5    HA   SER  59           HA       SER  59   2.942  21.547  11.073
    6    HB2  SER  59           1HB      SER  59   2.128  20.979  13.525
    7    HB3  SER  59           2HB      SER  59   2.280  19.317  12.954
    8    HG   SER  59           HG       SER  59   4.463  19.993  12.264
    9    H    SER  60           H        SER  60   3.152  20.771   9.029
   10    HA   SER  60           HA       SER  60   2.112  18.187   8.279
   11    HB2  SER  60           1HB      SER  60   3.924  20.083   6.765
   12    HB3  SER  60           2HB      SER  60   3.134  18.659   6.088
   13    HG   SER  60           HG       SER  60   1.580  20.613   7.366
   14    H    GLY  61           H        GLY  61   3.145  16.292   8.333
   15    HA2  GLY  61           1HA      GLY  61   5.764  15.711   7.827
   16    HA3  GLY  61           2HA      GLY  61   5.752  16.137   9.532
   17    H    SER  62           H        SER  62   3.940  14.988  10.802
   18    HA   SER  62           HA       SER  62   4.129  12.142  10.133
   19    HB2  SER  62           1HB      SER  62   3.812  13.680  12.671
   20    HB3  SER  62           2HB      SER  62   3.144  12.050  12.600
   21    HG   SER  62           HG       SER  62   5.759  12.476  11.694
   22    H    SER  63           H        SER  63   2.286  13.750   8.692
   23    HA   SER  63           HA       SER  63  -0.063  12.189   8.979
   24    HB2  SER  63           1HB      SER  63  -1.644  13.936   9.623
   25    HB3  SER  63           2HB      SER  63  -0.426  13.731  10.881
   26    HG   SER  63           HG       SER  63   0.031  15.630   8.879
   27    H    GLY  64           H        GLY  64  -1.437  12.379   7.211
   28    HA2  GLY  64           1HA      GLY  64  -0.581  14.319   5.152
   29    HA3  GLY  64           2HA      GLY  64  -0.944  12.643   4.765
   30    H    LEU  65           H        LEU  65  -2.133  15.369   4.026
   31    HA   LEU  65           HA       LEU  65  -4.750  15.484   5.079
   32    HB2  LEU  65           1HB      LEU  65  -3.588  16.528   2.504
   33    HB3  LEU  65           2HB      LEU  65  -5.225  16.882   3.055
   34    HG   LEU  65           HG       LEU  65  -4.024  17.803   5.175
   35   HD11  LEU  65          1HD1      LEU  65  -1.820  18.855   4.467
   36   HD12  LEU  65          2HD1      LEU  65  -1.808  17.681   3.152
   37   HD13  LEU  65          3HD1      LEU  65  -1.803  17.128   4.827
   38   HD21  LEU  65          1HD2      LEU  65  -5.218  19.357   3.969
   39   HD22  LEU  65          2HD2      LEU  65  -4.312  19.063   2.484
   40   HD23  LEU  65          3HD2      LEU  65  -3.576  19.978   3.802
   41    H    ARG  66           H        ARG  66  -3.398  13.937   2.201
   42    HA   ARG  66           HA       ARG  66  -5.989  12.594   1.792
   43    HB2  ARG  66           1HB      ARG  66  -3.815  13.216  -0.215
   44    HB3  ARG  66           2HB      ARG  66  -5.258  12.273  -0.563
   45    HG2  ARG  66           1HG      ARG  66  -6.669  14.147  -0.261
   46    HG3  ARG  66           2HG      ARG  66  -5.362  15.102   0.442
   47    HD2  ARG  66           1HD      ARG  66  -4.190  14.707  -1.838
   48    HD3  ARG  66           2HD      ARG  66  -5.810  14.312  -2.410
   49    HE   ARG  66           HE       ARG  66  -6.378  16.535  -2.264
   50   HH11  ARG  66          2HH1      ARG  66  -3.338  15.993  -0.658
   51   HH12  ARG  66          1HH1      ARG  66  -2.991  17.679  -0.464
   52   HH21  ARG  66          2HH2      ARG  66  -5.933  18.758  -2.015
   53   HH22  ARG  66          1HH2      ARG  66  -4.468  19.251  -1.235
   54    H    SER  67           H        SER  67  -5.094  11.167   3.548
   55    HA   SER  67           HA       SER  67  -3.844   8.860   2.306
   56    HB2  SER  67           1HB      SER  67  -1.951  10.234   3.195
   57    HB3  SER  67           2HB      SER  67  -2.645  10.072   4.808
   58    HG   SER  67           HG       SER  67  -1.038   8.389   3.559
   59    H    VAL  68           H        VAL  68  -3.658   7.045   4.043
   60    HA   VAL  68           HA       VAL  68  -5.735   7.206   6.078
   61    HB   VAL  68           HB       VAL  68  -6.696   4.998   5.266
   62   HG11  VAL  68          1HG1      VAL  68  -8.402   6.129   4.315
   63   HG12  VAL  68          2HG1      VAL  68  -7.482   7.540   4.842
   64   HG13  VAL  68          3HG1      VAL  68  -7.350   6.971   3.177
   65   HG21  VAL  68          1HG2      VAL  68  -6.365   4.291   3.056
   66   HG22  VAL  68          2HG2      VAL  68  -5.593   5.808   2.592
   67   HG23  VAL  68          3HG2      VAL  68  -4.746   4.673   3.643
   68    H    PHE  69           H        PHE  69  -5.406   5.847   7.787
   69    HA   PHE  69           HA       PHE  69  -2.844   4.463   7.837
   70    HB2  PHE  69           1HB      PHE  69  -3.266   5.906   9.712
   71    HB3  PHE  69           2HB      PHE  69  -4.830   5.153  10.006
   72    HD1  PHE  69           2HD      PHE  69  -1.180   4.545  10.072
   73    HD2  PHE  69           1HD      PHE  69  -5.023   3.273  11.389
   74    HE1  PHE  69           2HE      PHE  69  -0.120   2.966  11.634
   75    HE2  PHE  69           1HE      PHE  69  -3.969   1.694  12.953
   76    HZ   PHE  69           HZ       PHE  69  -1.514   1.538  13.076
   77    H    VAL  70           H        VAL  70  -2.739   2.388   7.329
   78    HA   VAL  70           HA       VAL  70  -5.069   0.674   7.905
   79    HB   VAL  70           HB       VAL  70  -3.010   0.368   5.715
   80   HG11  VAL  70          1HG1      VAL  70  -4.377  -1.540   4.977
   81   HG12  VAL  70          2HG1      VAL  70  -3.673  -1.803   6.574
   82   HG13  VAL  70          3HG1      VAL  70  -5.375  -1.366   6.420
   83   HG21  VAL  70          1HG2      VAL  70  -4.446   1.344   4.301
   84   HG22  VAL  70          2HG2      VAL  70  -5.841   0.528   5.006
   85   HG23  VAL  70          3HG2      VAL  70  -5.209   1.996   5.751
   86    H    SER  71           H        SER  71  -4.782  -1.038   9.194
   87    HA   SER  71           HA       SER  71  -2.223  -2.317   9.504
   88    HB2  SER  71           1HB      SER  71  -1.834  -1.826  11.801
   89    HB3  SER  71           2HB      SER  71  -2.140  -0.275  11.021
   90    HG   SER  71           HG       SER  71  -3.342  -1.132  13.109
   91    H    GLY  72           H        GLY  72  -2.359  -4.124  11.140
   92    HA2  GLY  72           1HA      GLY  72  -3.626  -5.727  12.332
   93    HA3  GLY  72           2HA      GLY  72  -5.091  -5.051  11.637
   94    H    PHE  73           H        PHE  73  -2.434  -5.656   9.526
   95    HA   PHE  73           HA       PHE  73  -3.988  -7.716   8.181
   96    HB2  PHE  73           1HB      PHE  73  -2.109  -7.506   6.459
   97    HB3  PHE  73           2HB      PHE  73  -3.140  -6.096   6.684
   98    HD1  PHE  73           2HD      PHE  73   0.160  -7.542   7.483
   99    HD2  PHE  73           1HD      PHE  73  -2.257  -4.039   7.421
  100    HE1  PHE  73           2HE      PHE  73   2.149  -6.166   7.931
  101    HE2  PHE  73           1HE      PHE  73  -0.271  -2.657   7.868
  102    HZ   PHE  73           HZ       PHE  73   1.935  -3.720   8.125
  103    HA   PRO  74           HA       PRO  74  -1.566 -11.104   9.591
  104    HB2  PRO  74           1HB      PRO  74  -1.860 -12.838   7.542
  105    HB3  PRO  74           2HB      PRO  74  -3.193 -12.419   8.624
  106    HG2  PRO  74           1HG      PRO  74  -2.604 -11.429   5.870
  107    HG3  PRO  74           2HG      PRO  74  -4.165 -11.825   6.611
  108    HD2  PRO  74           1HD      PRO  74  -3.188  -9.272   6.317
  109    HD3  PRO  74           2HD      PRO  74  -4.377  -9.755   7.544
  110    H    ARG  75           H        ARG  75   0.236 -12.594   8.944
  111    HA   ARG  75           HA       ARG  75   2.370 -11.059   7.803
  112    HB2  ARG  75           1HB      ARG  75   2.213 -13.883   8.855
  113    HB3  ARG  75           2HB      ARG  75   3.692 -13.181   8.214
  114    HG2  ARG  75           1HG      ARG  75   3.589 -11.429   9.928
  115    HG3  ARG  75           2HG      ARG  75   2.130 -12.175  10.583
  116    HD2  ARG  75           1HD      ARG  75   4.664 -13.744  10.273
  117    HD3  ARG  75           2HD      ARG  75   4.402 -12.714  11.680
  118    HE   ARG  75           HE       ARG  75   3.161 -15.241  11.131
  119   HH11  ARG  75          2HH1      ARG  75   2.818 -12.200  12.790
  120   HH12  ARG  75          1HH1      ARG  75   1.727 -12.825  13.983
  121   HH21  ARG  75          2HH2      ARG  75   1.726 -16.076  12.695
  122   HH22  ARG  75          1HH2      ARG  75   1.107 -15.030  13.928
  123    H    GLY  76           H        GLY  76   3.144 -11.097   5.783
  124    HA2  GLY  76           1HA      GLY  76   3.759 -12.556   3.865
  125    HA3  GLY  76           2HA      GLY  76   2.130 -13.206   3.976
  126    H    VAL  77           H        VAL  77   0.833 -10.683   4.445
  127    HA   VAL  77           HA       VAL  77   0.210  -9.916   1.858
  128    HB   VAL  77           HB       VAL  77   0.015  -8.111   4.270
  129   HG11  VAL  77          1HG1      VAL  77  -2.026  -8.188   2.121
  130   HG12  VAL  77          2HG1      VAL  77  -1.451  -6.832   3.092
  131   HG13  VAL  77          3HG1      VAL  77  -0.479  -7.428   1.746
  132   HG21  VAL  77          1HG2      VAL  77  -2.274  -9.090   4.517
  133   HG22  VAL  77          2HG2      VAL  77  -1.807 -10.330   3.353
  134   HG23  VAL  77          3HG2      VAL  77  -0.959 -10.203   4.894
  135    H    ASP  78           H        ASP  78   1.043  -8.539   0.403
  136    HA   ASP  78           HA       ASP  78   3.398  -6.965   1.215
  137    HB2  ASP  78           1HB      ASP  78   2.753  -8.181  -1.480
  138    HB3  ASP  78           2HB      ASP  78   4.149  -7.162  -1.140
  139    H    SER  79           H        SER  79   3.673  -4.885   0.319
  140    HA   SER  79           HA       SER  79   1.490  -3.230   0.289
  141    HB2  SER  79           1HB      SER  79   2.924  -1.562  -0.834
  142    HB3  SER  79           2HB      SER  79   3.786  -2.396   0.459
  143    HG   SER  79           HG       SER  79   4.898  -2.149  -1.645
  144    H    ALA  80           H        ALA  80   2.792  -5.127  -2.336
  145    HA   ALA  80           HA       ALA  80   1.472  -3.864  -4.478
  146    HB1  ALA  80           1HB      ALA  80   1.929  -6.794  -4.586
  147    HB2  ALA  80           2HB      ALA  80   2.284  -5.546  -5.781
  148    HB3  ALA  80           3HB      ALA  80   3.334  -5.748  -4.378
  149    H    GLN  81           H        GLN  81   0.561  -6.711  -2.543
  150    HA   GLN  81           HA       GLN  81  -1.878  -7.216  -3.830
  151    HB2  GLN  81           1HB      GLN  81  -0.934  -7.833  -1.032
  152    HB3  GLN  81           2HB      GLN  81  -2.469  -8.402  -1.673
  153    HG2  GLN  81           1HG      GLN  81  -0.912  -9.295  -3.614
  154    HG3  GLN  81           2HG      GLN  81   0.294  -9.246  -2.329
  155   HE21  GLN  81          1HE2      GLN  81  -0.218 -10.402  -0.344
  156   HE22  GLN  81          2HE2      GLN  81  -1.168 -11.842  -0.435
  157    H    LEU  82           H        LEU  82  -1.150  -5.313  -0.922
  158    HA   LEU  82           HA       LEU  82  -3.724  -4.614  -0.186
  159    HB2  LEU  82           1HB      LEU  82  -1.092  -3.207   0.060
  160    HB3  LEU  82           2HB      LEU  82  -2.576  -2.453   0.640
  161    HG   LEU  82           HG       LEU  82  -1.697  -5.168   1.584
  162   HD11  LEU  82          1HD1      LEU  82   0.108  -3.541   2.009
  163   HD12  LEU  82          2HD1      LEU  82  -0.654  -4.120   3.490
  164   HD13  LEU  82          3HD1      LEU  82  -1.046  -2.518   2.865
  165   HD21  LEU  82          1HD2      LEU  82  -4.071  -4.161   1.876
  166   HD22  LEU  82          2HD2      LEU  82  -3.302  -3.150   3.099
  167   HD23  LEU  82          3HD2      LEU  82  -3.269  -4.907   3.258
  168    H    SER  83           H        SER  83  -1.512  -2.745  -2.270
  169    HA   SER  83           HA       SER  83  -3.171  -0.660  -2.937
  170    HB2  SER  83           1HB      SER  83  -1.867  -0.500  -5.056
  171    HB3  SER  83           2HB      SER  83  -0.846  -0.702  -3.633
  172    HG   SER  83           HG       SER  83  -0.099  -2.130  -5.133
  173    H    GLU  84           H        GLU  84  -2.767  -3.644  -4.855
  174    HA   GLU  84           HA       GLU  84  -4.684  -3.210  -6.768
  175    HB2  GLU  84           1HB      GLU  84  -3.050  -5.215  -6.388
  176    HB3  GLU  84           2HB      GLU  84  -4.416  -5.935  -5.548
  177    HG2  GLU  84           1HG      GLU  84  -5.672  -5.240  -7.773
  178    HG3  GLU  84           2HG      GLU  84  -4.042  -5.369  -8.431
  179    H    TYR  85           H        TYR  85  -5.133  -4.376  -3.474
  180    HA   TYR  85           HA       TYR  85  -7.931  -4.906  -3.802
  181    HB2  TYR  85           1HB      TYR  85  -6.952  -6.193  -2.117
  182    HB3  TYR  85           2HB      TYR  85  -6.053  -4.829  -1.462
  183    HD1  TYR  85           2HD      TYR  85  -9.620  -5.811  -2.031
  184    HD2  TYR  85           1HD      TYR  85  -6.774  -3.998   0.560
  185    HE1  TYR  85           2HE      TYR  85 -11.379  -5.470  -0.347
  186    HE2  TYR  85           1HE      TYR  85  -8.525  -3.653   2.252
  187    HH   TYR  85           HH       TYR  85 -11.890  -4.611   1.635
  188    H    PHE  86           H        PHE  86  -5.989  -2.177  -2.868
  189    HA   PHE  86           HA       PHE  86  -8.239  -0.694  -1.805
  190    HB2  PHE  86           1HB      PHE  86  -5.316  -0.113  -2.177
  191    HB3  PHE  86           2HB      PHE  86  -6.444   1.188  -1.811
  192    HD1  PHE  86           1HD      PHE  86  -8.153   0.448   0.187
  193    HD2  PHE  86           2HD      PHE  86  -4.166  -0.930  -0.382
  194    HE1  PHE  86           1HE      PHE  86  -8.003  -0.093   2.582
  195    HE2  PHE  86           2HE      PHE  86  -4.010  -1.474   2.012
  196    HZ   PHE  86           HZ       PHE  86  -5.929  -1.057   3.498
  197    H    LEU  87           H        LEU  87  -6.975  -1.342  -4.847
  198    HA   LEU  87           HA       LEU  87  -7.506   1.177  -6.099
  199    HB2  LEU  87           1HB      LEU  87  -6.907  -1.585  -7.093
  200    HB3  LEU  87           2HB      LEU  87  -7.398  -0.311  -8.208
  201    HG   LEU  87           HG       LEU  87  -4.988  -0.155  -6.401
  202   HD11  LEU  87          1HD1      LEU  87  -5.250  -1.813  -8.561
  203   HD12  LEU  87          2HD1      LEU  87  -3.730  -1.164  -7.946
  204   HD13  LEU  87          3HD1      LEU  87  -4.557  -0.359  -9.280
  205   HD21  LEU  87          1HD2      LEU  87  -4.649   1.918  -7.178
  206   HD22  LEU  87          2HD2      LEU  87  -6.363   1.876  -7.592
  207   HD23  LEU  87          3HD2      LEU  87  -5.150   1.493  -8.814
  208    H    ALA  88           H        ALA  88  -9.480  -1.267  -4.940
  209    HA   ALA  88           HA       ALA  88 -11.533  -1.201  -6.931
  210    HB1  ALA  88           1HB      ALA  88 -11.838  -2.055  -4.061
  211    HB2  ALA  88           2HB      ALA  88 -12.807  -2.550  -5.449
  212    HB3  ALA  88           3HB      ALA  88 -11.131  -3.080  -5.310
  213    H    PHE  89           H        PHE  89 -10.524   1.043  -4.690
  214    HA   PHE  89           HA       PHE  89 -13.160   2.356  -4.716
  215    HB2  PHE  89           1HB      PHE  89 -11.138   2.427  -2.466
  216    HB3  PHE  89           2HB      PHE  89 -12.668   3.297  -2.500
  217    HD1  PHE  89           1HD      PHE  89 -11.066   0.038  -2.104
  218    HD2  PHE  89           2HD      PHE  89 -14.764   2.144  -2.165
  219    HE1  PHE  89           1HE      PHE  89 -12.184  -1.902  -1.084
  220    HE2  PHE  89           2HE      PHE  89 -15.887   0.209  -1.144
  221    HZ   PHE  89           HZ       PHE  89 -14.597  -1.818  -0.601
  222    H    GLY  90           H        GLY  90  -9.700   2.624  -4.988
  223    HA2  GLY  90           1HA      GLY  90  -9.787   4.890  -6.632
  224    HA3  GLY  90           2HA      GLY  90  -9.465   5.432  -4.991
  225    HA   PRO  91           HA       PRO  91  -5.540   3.960  -7.193
  226    HB2  PRO  91           1HB      PRO  91  -4.442   6.357  -7.789
  227    HB3  PRO  91           2HB      PRO  91  -5.550   5.523  -8.885
  228    HG2  PRO  91           1HG      PRO  91  -6.092   7.776  -6.995
  229    HG3  PRO  91           2HG      PRO  91  -6.677   7.539  -8.652
  230    HD2  PRO  91           1HD      PRO  91  -8.181   6.998  -6.434
  231    HD3  PRO  91           2HD      PRO  91  -8.379   6.151  -7.982
  232    H    VAL  92           H        VAL  92  -3.951   3.477  -5.820
  233    HA   VAL  92           HA       VAL  92  -3.630   5.065  -3.393
  234    HB   VAL  92           HB       VAL  92  -2.534   2.365  -4.180
  235   HG11  VAL  92          1HG1      VAL  92  -1.874   4.165  -1.907
  236   HG12  VAL  92          2HG1      VAL  92  -1.975   2.430  -1.600
  237   HG13  VAL  92          3HG1      VAL  92  -0.843   3.050  -2.803
  238   HG21  VAL  92          1HG2      VAL  92  -4.904   3.302  -2.760
  239   HG22  VAL  92          2HG2      VAL  92  -4.567   1.732  -3.490
  240   HG23  VAL  92          3HG2      VAL  92  -3.983   2.093  -1.865
  241    H    ALA  93           H        ALA  93  -2.294   6.748  -3.594
  242    HA   ALA  93           HA       ALA  93  -0.326   7.158  -5.480
  243    HB1  ALA  93           1HB      ALA  93  -1.315   8.796  -3.780
  244    HB2  ALA  93           2HB      ALA  93  -0.059   8.216  -2.685
  245    HB3  ALA  93           3HB      ALA  93   0.386   8.985  -4.208
  246    H    SER  94           H        SER  94   0.052   5.808  -2.211
  247    HA   SER  94           HA       SER  94   2.113   4.038  -2.973
  248    HB2  SER  94           1HB      SER  94   2.926   6.707  -1.920
  249    HB3  SER  94           2HB      SER  94   3.819   5.295  -1.356
  250    HG   SER  94           HG       SER  94   3.879   4.807  -3.761
  251    H    VAL  95           H        VAL  95   2.973   2.819  -1.153
  252    HA   VAL  95           HA       VAL  95   1.325   3.075   1.278
  253    HB   VAL  95           HB       VAL  95   2.174   0.500  -0.056
  254   HG11  VAL  95          1HG1      VAL  95   1.356  -0.676   1.724
  255   HG12  VAL  95          2HG1      VAL  95   1.956   0.755   2.565
  256   HG13  VAL  95          3HG1      VAL  95   0.237   0.602   2.197
  257   HG21  VAL  95          1HG2      VAL  95   0.324   0.732  -1.268
  258   HG22  VAL  95          2HG2      VAL  95  -0.604   0.595   0.226
  259   HG23  VAL  95          3HG2      VAL  95  -0.141   2.184  -0.382
  260    H    VAL  96           H        VAL  96   2.652   3.734   2.841
  261    HA   VAL  96           HA       VAL  96   5.440   2.902   2.870
  262    HB   VAL  96           HB       VAL  96   4.019   4.686   4.847
  263   HG11  VAL  96          1HG1      VAL  96   6.209   5.445   5.453
  264   HG12  VAL  96          2HG1      VAL  96   6.193   3.682   5.538
  265   HG13  VAL  96          3HG1      VAL  96   6.949   4.494   4.166
  266   HG21  VAL  96          1HG2      VAL  96   3.767   6.041   3.061
  267   HG22  VAL  96          2HG2      VAL  96   5.476   6.382   3.334
  268   HG23  VAL  96          3HG2      VAL  96   4.996   5.201   2.116
  269    H    MET  97           H        MET  97   5.082   0.658   3.321
  270    HA   MET  97           HA       MET  97   3.773  -0.153   5.739
  271    HB2  MET  97           1HB      MET  97   5.544  -1.646   3.801
  272    HB3  MET  97           2HB      MET  97   4.755  -2.397   5.181
  273    HG2  MET  97           1HG      MET  97   2.570  -1.712   4.251
  274    HG3  MET  97           2HG      MET  97   3.407  -1.085   2.834
  275    HE1  MET  97           1HE      MET  97   1.709  -3.881   4.499
  276    HE2  MET  97           2HE      MET  97   2.304  -5.376   3.778
  277    HE3  MET  97           3HE      MET  97   3.271  -4.535   4.990
  278    H    ASP  98           H        ASP  98   4.609   0.143   7.688
  279    HA   ASP  98           HA       ASP  98   7.108   1.014   8.358
  280    HB2  ASP  98           1HB      ASP  98   4.971   0.569   9.818
  281    HB3  ASP  98           2HB      ASP  98   5.769  -0.962  10.167
  282    H    LYS  99           H        LYS  99   9.029   0.059   9.095
  283    HA   LYS  99           HA       LYS  99   9.455  -2.677   8.097
  284    HB2  LYS  99           1HB      LYS  99  11.794  -2.094   7.829
  285    HB3  LYS  99           2HB      LYS  99  10.792  -0.911   6.998
  286    HG2  LYS  99           1HG      LYS  99  11.116   0.688   8.752
  287    HG3  LYS  99           2HG      LYS  99  11.958  -0.507   9.743
  288    HD2  LYS  99           1HD      LYS  99  13.733  -0.643   8.056
  289    HD3  LYS  99           2HD      LYS  99  12.893   0.565   7.080
  290    HE2  LYS  99           1HE      LYS  99  13.090   2.151   8.983
  291    HE3  LYS  99           2HE      LYS  99  14.054   0.948   9.837
  292    HZ1  LYS  99           1HZ      LYS  99  15.716   2.107   8.864
  293    HZ2  LYS  99           2HZ      LYS  99  14.769   2.627   7.563
  294    HZ3  LYS  99           3HZ      LYS  99  15.399   1.057   7.576
  295    H    ASP 100           H        ASP 100   9.776  -0.562  10.851
  296    HA   ASP 100           HA       ASP 100  11.469  -2.046  12.478
  297    HB2  ASP 100           1HB      ASP 100   9.128  -0.264  13.148
  298    HB3  ASP 100           2HB      ASP 100  10.154  -0.985  14.386
  299    H    LYS 101           H        LYS 101   7.905  -2.053  12.681
  300    HA   LYS 101           HA       LYS 101   8.051  -4.896  13.440
  301    HB2  LYS 101           1HB      LYS 101   6.655  -2.628  14.765
  302    HB3  LYS 101           2HB      LYS 101   5.816  -4.173  14.718
  303    HG2  LYS 101           1HG      LYS 101   8.644  -4.127  15.631
  304    HG3  LYS 101           2HG      LYS 101   7.391  -3.525  16.719
  305    HD2  LYS 101           1HD      LYS 101   6.165  -5.699  16.291
  306    HD3  LYS 101           2HD      LYS 101   7.642  -6.272  15.513
  307    HE2  LYS 101           1HE      LYS 101   8.807  -5.569  17.699
  308    HE3  LYS 101           2HE      LYS 101   7.183  -5.541  18.386
  309    HZ1  LYS 101           1HZ      LYS 101   7.123  -7.910  17.250
  310    HZ2  LYS 101           2HZ      LYS 101   7.724  -7.683  18.814
  311    HZ3  LYS 101           3HZ      LYS 101   8.792  -7.813  17.509
  312    H    GLY 102           H        GLY 102   7.148  -2.882  11.083
  313    HA2  GLY 102           1HA      GLY 102   5.443  -2.823   9.510
  314    HA3  GLY 102           2HA      GLY 102   5.763  -4.551   9.498
  315    H    VAL 103           H        VAL 103   4.477  -2.991  12.331
  316    HA   VAL 103           HA       VAL 103   2.180  -4.704  12.310
  317    HB   VAL 103           HB       VAL 103   3.507  -3.705  14.343
  318   HG11  VAL 103          1HG1      VAL 103   2.905  -1.662  15.153
  319   HG12  VAL 103          2HG1      VAL 103   2.689  -1.351  13.429
  320   HG13  VAL 103          3HG1      VAL 103   1.294  -1.730  14.440
  321   HG21  VAL 103          1HG2      VAL 103   0.683  -3.603  15.039
  322   HG22  VAL 103          2HG2      VAL 103   1.089  -4.992  14.030
  323   HG23  VAL 103          3HG2      VAL 103   1.935  -4.732  15.556
  324    H    PHE 104           H        PHE 104   2.860  -1.803  10.806
  325    HA   PHE 104           HA       PHE 104   0.096  -1.432  10.071
  326    HB2  PHE 104           1HB      PHE 104  -0.139   0.833  10.818
  327    HB3  PHE 104           2HB      PHE 104   0.362  -0.128  12.206
  328    HD1  PHE 104           1HD      PHE 104   1.821   1.954   9.480
  329    HD2  PHE 104           2HD      PHE 104   2.081   0.645  13.522
  330    HE1  PHE 104           1HE      PHE 104   3.711   3.485   9.850
  331    HE2  PHE 104           2HE      PHE 104   3.970   2.176  13.899
  332    HZ   PHE 104           HZ       PHE 104   4.787   3.599  12.063
  333    H    ALA 105           H        ALA 105  -0.138   0.298   8.406
  334    HA   ALA 105           HA       ALA 105   2.312   1.078   7.048
  335    HB1  ALA 105           1HB      ALA 105   1.875   0.008   5.001
  336    HB2  ALA 105           2HB      ALA 105   1.637  -1.232   6.234
  337    HB3  ALA 105           3HB      ALA 105   0.243  -0.446   5.492
  338    H    ILE 106           H        ILE 106   2.113   3.042   6.169
  339    HA   ILE 106           HA       ILE 106  -0.440   4.385   6.309
  340    HB   ILE 106           HB       ILE 106   2.189   5.455   5.280
  341   HG12  ILE 106          1HG1      ILE 106   2.440   4.698   7.583
  342   HG13  ILE 106          2HG1      ILE 106   2.426   6.458   7.529
  343   HG21  ILE 106          1HG2      ILE 106  -0.411   6.747   6.052
  344   HG22  ILE 106          2HG2      ILE 106   1.104   7.646   5.970
  345   HG23  ILE 106          3HG2      ILE 106   0.463   6.865   4.525
  346   HD11  ILE 106          1HD1      ILE 106   0.734   4.675   8.983
  347   HD12  ILE 106          2HD1      ILE 106   0.841   6.434   9.065
  348   HD13  ILE 106          3HD1      ILE 106  -0.236   5.669   7.897
  349    H    VAL 107           H        VAL 107  -1.861   3.997   4.732
  350    HA   VAL 107           HA       VAL 107  -0.922   3.651   1.983
  351    HB   VAL 107           HB       VAL 107  -3.547   3.091   3.338
  352   HG11  VAL 107          1HG1      VAL 107  -2.978   3.372   0.409
  353   HG12  VAL 107          2HG1      VAL 107  -4.239   2.284   0.994
  354   HG13  VAL 107          3HG1      VAL 107  -4.329   4.010   1.346
  355   HG21  VAL 107          1HG2      VAL 107  -1.642   1.375   1.748
  356   HG22  VAL 107          2HG2      VAL 107  -1.811   1.386   3.503
  357   HG23  VAL 107          3HG2      VAL 107  -3.144   0.826   2.492
  358    H    GLU 108           H        GLU 108  -0.871   5.343   0.671
  359    HA   GLU 108           HA       GLU 108  -2.454   7.712   1.307
  360    HB2  GLU 108           1HB      GLU 108   0.026   7.816   0.779
  361    HB3  GLU 108           2HB      GLU 108  -0.398   7.420  -0.881
  362    HG2  GLU 108           1HG      GLU 108  -1.571   9.439  -1.173
  363    HG3  GLU 108           2HG      GLU 108  -1.570   9.778   0.557
  364    H    MET 109           H        MET 109  -3.469   8.899  -0.530
  365    HA   MET 109           HA       MET 109  -4.516   7.077  -2.587
  366    HB2  MET 109           1HB      MET 109  -6.117   9.042  -0.939
  367    HB3  MET 109           2HB      MET 109  -6.737   8.169  -2.334
  368    HG2  MET 109           1HG      MET 109  -5.842   7.021   0.295
  369    HG3  MET 109           2HG      MET 109  -7.474   7.053  -0.369
  370    HE1  MET 109           1HE      MET 109  -7.784   5.183  -3.099
  371    HE2  MET 109           2HE      MET 109  -8.018   3.973  -1.838
  372    HE3  MET 109           3HE      MET 109  -8.498   5.647  -1.554
  373    H    GLY 110           H        GLY 110  -5.200   8.084  -4.544
  374    HA2  GLY 110           1HA      GLY 110  -3.519  10.060  -5.524
  375    HA3  GLY 110           2HA      GLY 110  -5.052   9.608  -6.254
  376    H    ASP 111           H        ASP 111  -6.996  10.676  -5.458
  377    HA   ASP 111           HA       ASP 111  -6.399  13.409  -4.537
  378    HB2  ASP 111           1HB      ASP 111  -8.489  14.077  -5.679
  379    HB3  ASP 111           2HB      ASP 111  -7.323  13.362  -6.789
  380    H    VAL 112           H        VAL 112  -8.313  14.462  -3.404
  381    HA   VAL 112           HA       VAL 112  -8.837  13.168  -1.008
  382    HB   VAL 112           HB       VAL 112  -9.059  15.574  -1.215
  383   HG11  VAL 112          1HG1      VAL 112 -10.150  15.304  -3.561
  384   HG12  VAL 112          2HG1      VAL 112 -11.663  15.284  -2.652
  385   HG13  VAL 112          3HG1      VAL 112 -10.587  16.678  -2.547
  386   HG21  VAL 112          1HG2      VAL 112 -10.242  14.629   0.623
  387   HG22  VAL 112          2HG2      VAL 112 -11.285  15.860  -0.089
  388   HG23  VAL 112          3HG2      VAL 112 -11.590  14.152  -0.409
  389    H    GLY 113           H        GLY 113 -10.736  13.256  -3.978
  390    HA2  GLY 113           1HA      GLY 113 -13.129  12.180  -3.067
  391    HA3  GLY 113           2HA      GLY 113 -12.489  11.955  -4.688
  392    H    ALA 114           H        ALA 114 -10.151  10.514  -3.987
  393    HA   ALA 114           HA       ALA 114 -11.199   7.893  -3.873
  394    HB1  ALA 114           1HB      ALA 114  -9.219   7.553  -4.818
  395    HB2  ALA 114           2HB      ALA 114  -8.631   9.126  -4.279
  396    HB3  ALA 114           3HB      ALA 114  -8.489   7.722  -3.222
  397    H    ARG 115           H        ARG 115  -9.184   9.666  -1.519
  398    HA   ARG 115           HA       ARG 115  -9.197   7.777   0.506
  399    HB2  ARG 115           1HB      ARG 115  -7.742   9.675   0.655
  400    HB3  ARG 115           2HB      ARG 115  -9.102  10.790   0.646
  401    HG2  ARG 115           1HG      ARG 115  -9.756   9.442   2.824
  402    HG3  ARG 115           2HG      ARG 115  -8.019   9.130   2.850
  403    HD2  ARG 115           1HD      ARG 115  -8.347  11.083   4.134
  404    HD3  ARG 115           2HD      ARG 115  -7.700  11.623   2.585
  405    HE   ARG 115           HE       ARG 115 -10.496  11.682   2.452
  406   HH11  ARG 115          2HH1      ARG 115  -7.876  13.301   4.075
  407   HH12  ARG 115          1HH1      ARG 115  -8.729  14.801   4.234
  408   HH21  ARG 115          2HH2      ARG 115 -11.629  13.652   2.656
  409   HH22  ARG 115          1HH2      ARG 115 -10.864  14.999   3.427
  410    H    GLU 116           H        GLU 116 -11.592  10.249  -0.266
  411    HA   GLU 116           HA       GLU 116 -13.183  10.023   2.022
  412    HB2  GLU 116           1HB      GLU 116 -13.787  10.831  -0.812
  413    HB3  GLU 116           2HB      GLU 116 -15.046  10.791   0.415
  414    HG2  GLU 116           1HG      GLU 116 -12.506  12.342   0.782
  415    HG3  GLU 116           2HG      GLU 116 -13.921  13.019  -0.021
  416    H    ALA 117           H        ALA 117 -13.303   8.256  -1.047
  417    HA   ALA 117           HA       ALA 117 -15.610   6.778  -0.647
  418    HB1  ALA 117           1HB      ALA 117 -13.072   6.115  -2.113
  419    HB2  ALA 117           2HB      ALA 117 -14.482   5.055  -2.125
  420    HB3  ALA 117           3HB      ALA 117 -14.602   6.690  -2.775
  421    H    VAL 118           H        VAL 118 -12.270   5.794   0.136
  422    HA   VAL 118           HA       VAL 118 -12.932   3.377   1.386
  423    HB   VAL 118           HB       VAL 118 -10.558   5.169   1.919
  424   HG11  VAL 118          1HG1      VAL 118  -9.531   3.431   3.049
  425   HG12  VAL 118          2HG1      VAL 118 -11.201   3.301   3.604
  426   HG13  VAL 118          3HG1      VAL 118 -10.598   2.211   2.354
  427   HG21  VAL 118          1HG2      VAL 118 -11.127   4.144  -0.455
  428   HG22  VAL 118          2HG2      VAL 118  -9.474   4.204   0.156
  429   HG23  VAL 118          3HG2      VAL 118 -10.400   2.707   0.263
  430    H    LEU 119           H        LEU 119 -12.430   6.615   2.752
  431    HA   LEU 119           HA       LEU 119 -12.751   5.926   5.449
  432    HB2  LEU 119           1HB      LEU 119 -13.310   8.498   3.988
  433    HB3  LEU 119           2HB      LEU 119 -13.370   8.338   5.742
  434    HG   LEU 119           HG       LEU 119 -10.918   7.892   4.040
  435   HD11  LEU 119          1HD1      LEU 119 -11.389  10.203   3.963
  436   HD12  LEU 119          2HD1      LEU 119 -10.161   9.999   5.212
  437   HD13  LEU 119          3HD1      LEU 119 -11.847  10.245   5.666
  438   HD21  LEU 119          1HD2      LEU 119 -11.564   7.154   6.723
  439   HD22  LEU 119          2HD2      LEU 119 -10.306   8.390   6.747
  440   HD23  LEU 119          3HD2      LEU 119 -10.064   6.901   5.831
  441    H    SER 120           H        SER 120 -15.075   6.514   2.914
  442    HA   SER 120           HA       SER 120 -17.289   6.422   4.827
  443    HB2  SER 120           1HB      SER 120 -17.057   8.085   2.804
  444    HB3  SER 120           2HB      SER 120 -17.682   6.725   1.871
  445    HG   SER 120           HG       SER 120 -19.088   8.437   3.213
  446    H    GLN 121           H        GLN 121 -16.046   4.054   4.807
  447    HA   GLN 121           HA       GLN 121 -17.736   2.336   3.113
  448    HB2  GLN 121           1HB      GLN 121 -15.099   2.350   2.956
  449    HB3  GLN 121           2HB      GLN 121 -15.228   1.311   4.369
  450    HG2  GLN 121           1HG      GLN 121 -16.866   0.677   1.968
  451    HG3  GLN 121           2HG      GLN 121 -15.141   0.313   1.949
  452   HE21  GLN 121          1HE2      GLN 121 -18.061  -0.978   2.527
  453   HE22  GLN 121          2HE2      GLN 121 -17.634  -2.219   3.651
  454    H    SER 122           H        SER 122 -18.815   0.625   4.038
  455    HA   SER 122           HA       SER 122 -19.674   0.883   6.681
  456    HB2  SER 122           1HB      SER 122 -20.914  -0.320   4.883
  457    HB3  SER 122           2HB      SER 122 -19.743  -1.634   4.999
  458    HG   SER 122           HG       SER 122 -21.397  -0.709   7.114
  459    H    GLN 123           H        GLN 123 -17.908  -1.961   5.470
  460    HA   GLN 123           HA       GLN 123 -16.223  -1.884   7.868
  461    HB2  GLN 123           1HB      GLN 123 -18.283  -3.482   7.996
  462    HB3  GLN 123           2HB      GLN 123 -17.336  -4.502   6.921
  463    HG2  GLN 123           1HG      GLN 123 -16.109  -3.474   9.436
  464    HG3  GLN 123           2HG      GLN 123 -17.222  -4.839   9.496
  465   HE21  GLN 123          1HE2      GLN 123 -14.942  -5.539  10.377
  466   HE22  GLN 123          2HE2      GLN 123 -13.967  -6.375   9.222
  467    H    HIS 124           H        HIS 124 -14.153  -2.037   7.339
  468    HA   HIS 124           HA       HIS 124 -13.393  -2.819   4.660
  469    HB2  HIS 124           1HB      HIS 124 -11.863  -1.719   7.014
  470    HB3  HIS 124           2HB      HIS 124 -11.062  -2.240   5.535
  471    HD2  HIS 124           2HD      HIS 124 -11.935   0.975   6.898
  472    HE1  HIS 124           1HE      HIS 124 -13.039   1.376   2.821
  473    HE2  HIS 124           2HE      HIS 124 -12.475   2.593   4.953
  474    H    SER 125           H        SER 125 -12.897  -4.825   4.106
  475    HA   SER 125           HA       SER 125 -11.453  -6.538   5.972
  476    HB2  SER 125           1HB      SER 125 -13.895  -6.992   6.307
  477    HB3  SER 125           2HB      SER 125 -13.987  -7.488   4.617
  478    HG   SER 125           HG       SER 125 -12.251  -9.018   5.212
  479    H    LEU 126           H        LEU 126  -9.789  -7.386   4.927
  480    HA   LEU 126           HA       LEU 126  -9.802  -7.458   2.014
  481    HB2  LEU 126           1HB      LEU 126  -7.879  -6.469   3.082
  482    HB3  LEU 126           2HB      LEU 126  -7.617  -7.927   4.037
  483    HG   LEU 126           HG       LEU 126  -7.264  -9.094   1.768
  484   HD11  LEU 126          1HD1      LEU 126  -6.332  -6.495   0.729
  485   HD12  LEU 126          2HD1      LEU 126  -8.074  -6.767   0.706
  486   HD13  LEU 126          3HD1      LEU 126  -6.995  -7.890  -0.122
  487   HD21  LEU 126          1HD2      LEU 126  -5.546  -7.720   3.543
  488   HD22  LEU 126          2HD2      LEU 126  -4.958  -7.425   1.906
  489   HD23  LEU 126          3HD2      LEU 126  -5.166  -9.079   2.485
  490    H    GLY 127           H        GLY 127 -10.932  -9.217   1.341
  491    HA2  GLY 127           1HA      GLY 127 -11.504 -11.425   1.036
  492    HA3  GLY 127           2HA      GLY 127  -9.773 -11.699   1.170
  493    H    GLY 128           H        GLY 128 -12.071 -10.595   3.641
  494    HA2  GLY 128           1HA      GLY 128 -12.984 -11.982   5.358
  495    HA3  GLY 128           2HA      GLY 128 -11.701 -13.144   5.056
  496    H    HIS 129           H        HIS 129  -9.518 -11.344   5.079
  497    HA   HIS 129           HA       HIS 129  -9.014 -11.222   7.863
  498    HB2  HIS 129           1HB      HIS 129  -7.460  -9.782   5.713
  499    HB3  HIS 129           2HB      HIS 129  -6.875 -10.320   7.284
  500    HD2  HIS 129           2HD      HIS 129  -7.851 -13.455   7.097
  501    HE1  HIS 129           1HE      HIS 129  -5.502 -13.516   3.565
  502    HE2  HIS 129           2HE      HIS 129  -6.700 -14.905   5.291
  503    H    ARG 130           H        ARG 130  -9.832  -9.790   9.230
  504    HA   ARG 130           HA       ARG 130 -11.068  -7.375   8.424
  505    HB2  ARG 130           1HB      ARG 130 -11.405  -6.951  10.767
  506    HB3  ARG 130           2HB      ARG 130 -11.660  -8.666  10.474
  507    HG2  ARG 130           1HG      ARG 130  -9.596  -9.243  11.462
  508    HG3  ARG 130           2HG      ARG 130  -9.049  -7.565  11.468
  509    HD2  ARG 130           1HD      ARG 130  -9.678  -7.914  13.674
  510    HD3  ARG 130           2HD      ARG 130 -11.101  -7.142  12.975
  511    HE   ARG 130           HE       ARG 130 -11.258  -9.983  12.826
  512   HH11  ARG 130          2HH1      ARG 130 -11.652  -7.270  14.973
  513   HH12  ARG 130          1HH1      ARG 130 -12.787  -8.081  16.000
  514   HH21  ARG 130          2HH2      ARG 130 -12.752 -11.061  14.171
  515   HH22  ARG 130          1HH2      ARG 130 -13.412 -10.238  15.543
  516    H    LEU 131           H        LEU 131 -10.407  -5.253   8.594
  517    HA   LEU 131           HA       LEU 131  -7.622  -4.760   9.380
  518    HB2  LEU 131           1HB      LEU 131  -8.943  -3.875   6.823
  519    HB3  LEU 131           2HB      LEU 131  -7.429  -3.204   7.426
  520    HG   LEU 131           HG       LEU 131  -7.893  -6.069   6.599
  521   HD11  LEU 131          1HD1      LEU 131  -6.026  -4.168   5.257
  522   HD12  LEU 131          2HD1      LEU 131  -7.742  -4.137   4.856
  523   HD13  LEU 131          3HD1      LEU 131  -6.808  -5.615   4.621
  524   HD21  LEU 131          1HD2      LEU 131  -6.129  -6.518   7.878
  525   HD22  LEU 131          2HD2      LEU 131  -5.839  -4.808   8.202
  526   HD23  LEU 131          3HD2      LEU 131  -5.172  -5.556   6.750
  527    H    ARG 132           H        ARG 132  -7.331  -2.959  10.558
  528    HA   ARG 132           HA       ARG 132  -9.686  -1.324  11.119
  529    HB2  ARG 132           1HB      ARG 132  -7.152  -1.944  12.552
  530    HB3  ARG 132           2HB      ARG 132  -7.903  -0.385  12.866
  531    HG2  ARG 132           1HG      ARG 132  -9.984  -1.533  13.488
  532    HG3  ARG 132           2HG      ARG 132  -9.186  -3.085  13.223
  533    HD2  ARG 132           1HD      ARG 132  -8.356  -0.985  15.224
  534    HD3  ARG 132           2HD      ARG 132  -9.216  -2.479  15.594
  535    HE   ARG 132           HE       ARG 132  -6.729  -2.907  14.229
  536   HH11  ARG 132          2HH1      ARG 132  -8.228  -2.396  17.329
  537   HH12  ARG 132          1HH1      ARG 132  -6.959  -3.171  18.217
  538   HH21  ARG 132          2HH2      ARG 132  -5.051  -3.931  15.386
  539   HH22  ARG 132          1HH2      ARG 132  -5.152  -4.043  17.111
  540    H    VAL 133           H        VAL 133  -9.758  -0.001   9.297
  541    HA   VAL 133           HA       VAL 133  -7.436   1.703   8.764
  542    HB   VAL 133           HB       VAL 133 -10.009   1.456   7.199
  543   HG11  VAL 133          1HG1      VAL 133  -9.243   3.016   5.767
  544   HG12  VAL 133          2HG1      VAL 133  -8.281   3.536   7.152
  545   HG13  VAL 133          3HG1      VAL 133  -7.567   2.489   5.925
  546   HG21  VAL 133          1HG2      VAL 133  -7.380   0.047   7.008
  547   HG22  VAL 133          2HG2      VAL 133  -9.014  -0.607   6.881
  548   HG23  VAL 133          3HG2      VAL 133  -8.334   0.334   5.553
  549    H    ARG 134           H        ARG 134  -7.354   3.758   9.400
  550    HA   ARG 134           HA       ARG 134  -9.841   5.192   9.976
  551    HB2  ARG 134           1HB      ARG 134  -9.164   5.896  12.128
  552    HB3  ARG 134           2HB      ARG 134  -8.866   4.163  12.087
  553    HG2  ARG 134           1HG      ARG 134  -6.481   4.660  11.557
  554    HG3  ARG 134           2HG      ARG 134  -6.837   6.367  11.824
  555    HD2  ARG 134           1HD      ARG 134  -7.610   4.422  13.935
  556    HD3  ARG 134           2HD      ARG 134  -5.901   4.815  13.753
  557    HE   ARG 134           HE       ARG 134  -7.006   7.247  13.843
  558   HH11  ARG 134          2HH1      ARG 134  -7.464   4.433  15.842
  559   HH12  ARG 134          1HH1      ARG 134  -7.836   5.345  17.267
  560   HH21  ARG 134          2HH2      ARG 134  -7.494   8.459  15.713
  561   HH22  ARG 134          1HH2      ARG 134  -7.854   7.635  17.193
  562    HA   PRO 135           HA       PRO 135  -8.247   8.645   7.808
  563    HB2  PRO 135           1HB      PRO 135  -8.857  10.180  10.299
  564    HB3  PRO 135           2HB      PRO 135  -9.303  10.530   8.624
  565    HG2  PRO 135           1HG      PRO 135 -11.076   9.509  10.352
  566    HG3  PRO 135           2HG      PRO 135 -11.070   9.041   8.642
  567    HD2  PRO 135           1HD      PRO 135 -10.220   7.492  11.017
  568    HD3  PRO 135           2HD      PRO 135 -10.831   6.924   9.450
  569    H    ARG 136           H        ARG 136  -6.488  10.134   7.782
  570    HA   ARG 136           HA       ARG 136  -4.500   9.674   9.909
  571    HB2  ARG 136           1HB      ARG 136  -4.243   9.666   6.940
  572    HB3  ARG 136           2HB      ARG 136  -2.898  10.297   7.881
  573    HG2  ARG 136           1HG      ARG 136  -4.094   7.618   8.482
  574    HG3  ARG 136           2HG      ARG 136  -2.869   7.824   7.228
  575    HD2  ARG 136           1HD      ARG 136  -1.532   7.342   9.020
  576    HD3  ARG 136           2HD      ARG 136  -1.600   9.099   9.148
  577    HE   ARG 136           HE       ARG 136  -3.690   7.903  10.641
  578   HH11  ARG 136          2HH1      ARG 136  -0.258   8.488  10.688
  579   HH12  ARG 136          1HH1      ARG 136  -0.148   8.475  12.417
  580   HH21  ARG 136          2HH2      ARG 136  -3.557   7.883  12.918
  581   HH22  ARG 136          1HH2      ARG 136  -2.024   8.129  13.684
  582    H    GLU 137           H        GLU 137  -4.861  11.506  11.098
  583    HA   GLU 137           HA       GLU 137  -3.868  13.975   9.962
  584    HB2  GLU 137           1HB      GLU 137  -6.733  13.550  10.646
  585    HB3  GLU 137           2HB      GLU 137  -6.013  15.091  11.091
  586    HG2  GLU 137           1HG      GLU 137  -6.221  13.902   8.338
  587    HG3  GLU 137           2HG      GLU 137  -7.051  15.328   8.959
  588    H    GLN 138           H        GLN 138  -3.841  15.734  11.693
  589    HA   GLN 138           HA       GLN 138  -3.257  14.492  14.300
  590    HB2  GLN 138           1HB      GLN 138  -1.270  15.359  13.059
  591    HB3  GLN 138           2HB      GLN 138  -1.977  16.967  13.132
  592    HG2  GLN 138           1HG      GLN 138  -0.467  16.956  14.886
  593    HG3  GLN 138           2HG      GLN 138  -2.009  16.623  15.671
  594   HE21  GLN 138          1HE2      GLN 138  -2.448  14.509  16.387
  595   HE22  GLN 138          2HE2      GLN 138  -1.176  13.378  16.678
  596    H    LYS 139           H        LYS 139  -4.042  15.425  16.135
  597    HA   LYS 139           HA       LYS 139  -6.322  17.097  15.904
  598    HB2  LYS 139           1HB      LYS 139  -5.901  15.380  17.706
  599    HB3  LYS 139           2HB      LYS 139  -4.758  16.510  18.420
  600    HG2  LYS 139           1HG      LYS 139  -6.429  18.024  19.002
  601    HG3  LYS 139           2HG      LYS 139  -7.592  17.312  17.882
  602    HD2  LYS 139           1HD      LYS 139  -8.348  16.492  19.897
  603    HD3  LYS 139           2HD      LYS 139  -7.282  15.186  19.373
  604    HE2  LYS 139           1HE      LYS 139  -5.506  16.018  20.781
  605    HE3  LYS 139           2HE      LYS 139  -6.473  17.423  21.227
  606    HZ1  LYS 139           1HZ      LYS 139  -8.120  15.500  21.961
  607    HZ2  LYS 139           2HZ      LYS 139  -6.930  16.114  22.993
  608    HZ3  LYS 139           3HZ      LYS 139  -6.660  14.668  22.158
  609    H    GLU 140           H        GLU 140  -6.517  19.095  17.382
  610    HA   GLU 140           HA       GLU 140  -4.094  20.716  17.434
  611    HB2  GLU 140           1HB      GLU 140  -5.401  20.983  15.207
  612    HB3  GLU 140           2HB      GLU 140  -6.564  21.875  16.178
  613    HG2  GLU 140           1HG      GLU 140  -3.640  22.558  16.036
  614    HG3  GLU 140           2HG      GLU 140  -4.869  23.274  14.995
  615    H    PHE 141           H        PHE 141  -3.982  21.715  19.324
  616    HA   PHE 141           HA       PHE 141  -6.124  21.690  21.181
  617    HB2  PHE 141           1HB      PHE 141  -3.435  23.058  21.179
  618    HB3  PHE 141           2HB      PHE 141  -4.567  23.201  22.520
  619    HD1  PHE 141           2HD      PHE 141  -2.720  20.698  20.490
  620    HD2  PHE 141           1HD      PHE 141  -4.600  21.602  24.201
  621    HE1  PHE 141           2HE      PHE 141  -1.855  18.598  21.436
  622    HE2  PHE 141           1HE      PHE 141  -3.737  19.503  25.152
  623    HZ   PHE 141           HZ       PHE 141  -2.364  17.997  23.769
  624    H    GLN 142           H        GLN 142  -7.569  23.227  21.758
  625    HA   GLN 142           HA       GLN 142  -7.344  25.976  21.207
  626    HB2  GLN 142           1HB      GLN 142  -9.028  26.220  19.445
  627    HB3  GLN 142           2HB      GLN 142  -7.650  25.284  18.881
  628    HG2  GLN 142           1HG      GLN 142  -8.893  23.229  19.144
  629    HG3  GLN 142           2HG      GLN 142 -10.261  24.116  19.814
  630   HE21  GLN 142          1HE2      GLN 142 -11.848  24.267  18.417
  631   HE22  GLN 142          2HE2      GLN 142 -11.695  24.511  16.714
  632    H    SER 143           H        SER 143  -8.738  27.069  22.465
  633    HA   SER 143           HA       SER 143 -11.284  25.905  23.226
  634    HB2  SER 143           1HB      SER 143  -9.086  26.441  25.231
  635    HB3  SER 143           2HB      SER 143 -10.780  26.244  25.678
  636    HG   SER 143           HG       SER 143 -10.448  24.185  24.300
  637    HA   PRO 144           HA       PRO 144 -12.359  30.180  23.189
  638    HB2  PRO 144           1HB      PRO 144 -14.807  30.016  24.318
  639    HB3  PRO 144           2HB      PRO 144 -14.476  29.420  22.687
  640    HG2  PRO 144           1HG      PRO 144 -14.737  27.902  25.242
  641    HG3  PRO 144           2HG      PRO 144 -15.290  27.467  23.615
  642    HD2  PRO 144           1HD      PRO 144 -13.012  26.485  24.806
  643    HD3  PRO 144           2HD      PRO 144 -13.280  26.557  23.052
  644    H    ALA 145           H        ALA 145 -13.269  31.887  24.709
  645    HA   ALA 145           HA       ALA 145 -13.064  31.501  27.523
  646    HB1  ALA 145           1HB      ALA 145 -10.760  31.487  27.401
  647    HB2  ALA 145           2HB      ALA 145 -10.717  32.630  26.058
  648    HB3  ALA 145           3HB      ALA 145 -11.097  33.195  27.685
  649    H    SER 146           H        SER 146 -12.918  33.791  28.625
  650    HA   SER 146           HA       SER 146 -15.152  35.259  27.718
  651    HB2  SER 146           1HB      SER 146 -14.197  35.066  30.109
  652    HB3  SER 146           2HB      SER 146 -13.099  36.360  29.628
  653    HG   SER 146           HG       SER 146 -15.829  36.689  29.132
  654    H    LYS 147           H        LYS 147 -15.141  36.411  25.903
  655    HA   LYS 147           HA       LYS 147 -12.893  37.451  24.613
  656    HB2  LYS 147           1HB      LYS 147 -15.213  37.059  23.648
  657    HB3  LYS 147           2HB      LYS 147 -15.679  38.587  24.384
  658    HG2  LYS 147           1HG      LYS 147 -14.008  39.755  23.060
  659    HG3  LYS 147           2HG      LYS 147 -13.492  38.226  22.344
  660    HD2  LYS 147           1HD      LYS 147 -15.393  38.030  21.062
  661    HD3  LYS 147           2HD      LYS 147 -16.364  39.010  22.164
  662    HE2  LYS 147           1HE      LYS 147 -15.418  41.017  21.370
  663    HE3  LYS 147           2HE      LYS 147 -14.107  40.169  20.552
  664    HZ1  LYS 147           1HZ      LYS 147 -16.974  40.176  19.786
  665    HZ2  LYS 147           2HZ      LYS 147 -15.805  39.190  19.065
  666    HZ3  LYS 147           3HZ      LYS 147 -15.690  40.872  18.933
  667    H    SER 148           H        SER 148 -11.856  39.387  24.649
  668    HA   SER 148           HA       SER 148 -12.250  41.036  26.986
  669    HB2  SER 148           1HB      SER 148 -10.197  42.113  26.374
  670    HB3  SER 148           2HB      SER 148  -9.984  40.387  26.081
  671    HG   SER 148           HG       SER 148 -10.540  40.860  23.852
  672    HA   PRO 149           HA       PRO 149 -14.617  44.208  25.062
  673    HB2  PRO 149           1HB      PRO 149 -14.058  46.282  26.698
  674    HB3  PRO 149           2HB      PRO 149 -15.044  44.910  27.215
  675    HG2  PRO 149           1HG      PRO 149 -12.175  45.504  27.784
  676    HG3  PRO 149           2HG      PRO 149 -13.411  44.805  28.847
  677    HD2  PRO 149           1HD      PRO 149 -11.479  43.351  27.534
  678    HD3  PRO 149           2HD      PRO 149 -13.031  42.691  28.088
  679    H    LYS 150           H        LYS 150 -14.162  45.171  23.193
  680    HA   LYS 150           HA       LYS 150 -11.552  46.450  22.827
  681    HB2  LYS 150           1HB      LYS 150 -12.014  46.346  20.442
  682    HB3  LYS 150           2HB      LYS 150 -12.242  44.761  21.170
  683    HG2  LYS 150           1HG      LYS 150 -14.100  44.842  19.873
  684    HG3  LYS 150           2HG      LYS 150 -14.746  45.595  21.333
  685    HD2  LYS 150           1HD      LYS 150 -15.439  47.086  19.724
  686    HD3  LYS 150           2HD      LYS 150 -13.899  47.801  20.204
  687    HE2  LYS 150           1HE      LYS 150 -14.025  47.797  17.809
  688    HE3  LYS 150           2HE      LYS 150 -12.820  46.611  18.309
  689    HZ1  LYS 150           1HZ      LYS 150 -15.027  45.108  18.193
  690    HZ2  LYS 150           2HZ      LYS 150 -13.940  45.286  16.910
  691    HZ3  LYS 150           3HZ      LYS 150 -15.351  46.219  16.959
  692    H    GLY 151           H        GLY 151 -11.593  48.443  21.372
  693    HA2  GLY 151           1HA      GLY 151 -12.279  50.600  20.957
  694    HA3  GLY 151           2HA      GLY 151 -13.916  50.089  21.338
  Start of MODEL   17
    1    H1   GLY  58           H        GLY  58  -6.497  23.798  -8.246
    2    HA2  GLY  58           1HA      GLY  58  -8.468  25.573  -8.278
    3    HA3  GLY  58           2HA      GLY  58  -9.355  24.143  -7.773
    4    H    SER  59           H        SER  59  -8.733  23.109  -5.773
    5    HA   SER  59           HA       SER  59  -7.340  24.934  -3.925
    6    HB2  SER  59           1HB      SER  59  -9.810  24.931  -3.578
    7    HB3  SER  59           2HB      SER  59  -9.729  23.201  -3.249
    8    HG   SER  59           HG       SER  59  -8.069  23.943  -1.602
    9    H    SER  60           H        SER  60  -5.401  23.790  -4.113
   10    HA   SER  60           HA       SER  60  -5.398  20.965  -3.374
   11    HB2  SER  60           1HB      SER  60  -4.035  21.567  -5.293
   12    HB3  SER  60           2HB      SER  60  -3.180  22.783  -4.345
   13    HG   SER  60           HG       SER  60  -2.798  20.078  -4.476
   14    H    GLY  61           H        GLY  61  -5.744  20.879  -1.193
   15    HA2  GLY  61           1HA      GLY  61  -3.936  20.774   0.688
   16    HA3  GLY  61           2HA      GLY  61  -4.051  22.522   0.550
   17    H    SER  62           H        SER  62  -5.498  23.531   1.783
   18    HA   SER  62           HA       SER  62  -7.216  23.904   3.228
   19    HB2  SER  62           1HB      SER  62  -8.419  22.729   1.181
   20    HB3  SER  62           2HB      SER  62  -8.651  21.433   2.354
   21    HG   SER  62           HG       SER  62  -9.378  24.140   2.793
   22    H    SER  63           H        SER  63  -5.007  22.502   4.187
   23    HA   SER  63           HA       SER  63  -4.288  21.009   5.781
   24    HB2  SER  63           1HB      SER  63  -5.244  21.440   7.918
   25    HB3  SER  63           2HB      SER  63  -5.416  22.938   7.004
   26    HG   SER  63           HG       SER  63  -7.586  21.808   6.447
   27    H    GLY  64           H        GLY  64  -5.626  19.620   3.804
   28    HA2  GLY  64           1HA      GLY  64  -6.803  17.444   5.390
   29    HA3  GLY  64           2HA      GLY  64  -7.679  18.044   3.990
   30    H    LEU  65           H        LEU  65  -4.702  16.472   5.038
   31    HA   LEU  65           HA       LEU  65  -3.578  15.957   2.540
   32    HB2  LEU  65           1HB      LEU  65  -2.334  14.187   3.625
   33    HB3  LEU  65           2HB      LEU  65  -2.403  15.617   4.653
   34    HG   LEU  65           HG       LEU  65  -4.440  14.310   5.723
   35   HD11  LEU  65          1HD1      LEU  65  -2.704  11.988   4.992
   36   HD12  LEU  65          2HD1      LEU  65  -4.036  12.475   3.944
   37   HD13  LEU  65          3HD1      LEU  65  -4.355  12.002   5.612
   38   HD21  LEU  65          1HD2      LEU  65  -1.524  13.751   6.250
   39   HD22  LEU  65          2HD2      LEU  65  -2.840  13.344   7.352
   40   HD23  LEU  65          3HD2      LEU  65  -2.507  15.032   6.961
   41    H    ARG  66           H        ARG  66  -3.379  13.773   1.512
   42    HA   ARG  66           HA       ARG  66  -6.002  12.428   1.483
   43    HB2  ARG  66           1HB      ARG  66  -4.037  12.793  -0.787
   44    HB3  ARG  66           2HB      ARG  66  -5.536  11.879  -0.884
   45    HG2  ARG  66           1HG      ARG  66  -6.850  13.765  -0.849
   46    HG3  ARG  66           2HG      ARG  66  -5.619  14.736  -0.038
   47    HD2  ARG  66           1HD      ARG  66  -5.066  13.683  -2.772
   48    HD3  ARG  66           2HD      ARG  66  -6.144  15.067  -2.592
   49    HE   ARG  66           HE       ARG  66  -3.834  15.573  -1.110
   50   HH11  ARG  66          2HH1      ARG  66  -4.798  15.164  -4.430
   51   HH12  ARG  66          1HH1      ARG  66  -3.552  16.192  -5.055
   52   HH21  ARG  66          2HH2      ARG  66  -2.189  16.930  -1.920
   53   HH22  ARG  66          1HH2      ARG  66  -2.068  17.196  -3.627
   54    H    SER  67           H        SER  67  -5.219  11.008   3.155
   55    HA   SER  67           HA       SER  67  -4.064   8.620   2.095
   56    HB2  SER  67           1HB      SER  67  -1.984   9.832   2.443
   57    HB3  SER  67           2HB      SER  67  -2.451  10.216   4.100
   58    HG   SER  67           HG       SER  67  -2.420   7.529   3.362
   59    H    VAL  68           H        VAL  68  -4.415   6.838   3.410
   60    HA   VAL  68           HA       VAL  68  -5.891   7.374   5.906
   61    HB   VAL  68           HB       VAL  68  -7.249   5.404   5.495
   62   HG11  VAL  68          1HG1      VAL  68  -8.714   6.475   4.155
   63   HG12  VAL  68          2HG1      VAL  68  -7.545   7.791   4.276
   64   HG13  VAL  68          3HG1      VAL  68  -7.527   6.720   2.874
   65   HG21  VAL  68          1HG2      VAL  68  -6.525   3.779   4.168
   66   HG22  VAL  68          2HG2      VAL  68  -6.743   4.837   2.774
   67   HG23  VAL  68          3HG2      VAL  68  -5.193   4.793   3.614
   68    H    PHE  69           H        PHE  69  -5.374   6.197   7.688
   69    HA   PHE  69           HA       PHE  69  -2.888   4.725   7.602
   70    HB2  PHE  69           1HB      PHE  69  -3.198   6.244   9.445
   71    HB3  PHE  69           2HB      PHE  69  -4.725   5.482   9.878
   72    HD1  PHE  69           2HD      PHE  69  -1.088   4.782   9.577
   73    HD2  PHE  69           1HD      PHE  69  -4.774   3.792  11.461
   74    HE1  PHE  69           2HE      PHE  69   0.106   3.275  11.112
   75    HE2  PHE  69           1HE      PHE  69  -3.586   2.284  12.999
   76    HZ   PHE  69           HZ       PHE  69  -1.143   2.022  12.825
   77    H    VAL  70           H        VAL  70  -2.715   2.597   7.403
   78    HA   VAL  70           HA       VAL  70  -5.053   0.928   8.072
   79    HB   VAL  70           HB       VAL  70  -3.073   0.586   5.821
   80   HG11  VAL  70          1HG1      VAL  70  -5.152  -1.330   6.864
   81   HG12  VAL  70          2HG1      VAL  70  -4.372  -1.480   5.288
   82   HG13  VAL  70          3HG1      VAL  70  -3.410  -1.587   6.763
   83   HG21  VAL  70          1HG2      VAL  70  -4.703   1.250   4.418
   84   HG22  VAL  70          2HG2      VAL  70  -5.971   0.446   5.343
   85   HG23  VAL  70          3HG2      VAL  70  -5.369   2.022   5.857
   86    H    SER  71           H        SER  71  -4.725  -0.553   9.590
   87    HA   SER  71           HA       SER  71  -2.114  -1.794   9.909
   88    HB2  SER  71           1HB      SER  71  -1.858  -1.238  12.227
   89    HB3  SER  71           2HB      SER  71  -2.139   0.273  11.361
   90    HG   SER  71           HG       SER  71  -3.429   0.194  13.210
   91    H    GLY  72           H        GLY  72  -2.163  -3.726  11.177
   92    HA2  GLY  72           1HA      GLY  72  -3.253  -5.447  12.373
   93    HA3  GLY  72           2HA      GLY  72  -4.798  -4.695  12.000
   94    H    PHE  73           H        PHE  73  -2.300  -5.357   9.624
   95    HA   PHE  73           HA       PHE  73  -4.186  -7.057   8.188
   96    HB2  PHE  73           1HB      PHE  73  -2.330  -6.906   6.394
   97    HB3  PHE  73           2HB      PHE  73  -3.275  -5.462   6.739
   98    HD1  PHE  73           2HD      PHE  73  -0.008  -7.069   7.062
   99    HD2  PHE  73           1HD      PHE  73  -2.288  -3.561   7.847
  100    HE1  PHE  73           2HE      PHE  73   2.065  -5.829   7.528
  101    HE2  PHE  73           1HE      PHE  73  -0.218  -2.316   8.313
  102    HZ   PHE  73           HZ       PHE  73   1.962  -3.450   8.155
  103    HA   PRO  74           HA       PRO  74  -2.096 -10.819   9.086
  104    HB2  PRO  74           1HB      PRO  74  -2.629 -12.270   6.872
  105    HB3  PRO  74           2HB      PRO  74  -3.880 -11.841   8.044
  106    HG2  PRO  74           1HG      PRO  74  -3.262 -10.613   5.394
  107    HG3  PRO  74           2HG      PRO  74  -4.836 -10.925   6.148
  108    HD2  PRO  74           1HD      PRO  74  -3.597  -8.471   6.096
  109    HD3  PRO  74           2HD      PRO  74  -4.799  -8.962   7.307
  110    H    ARG  75           H        ARG  75  -0.146 -11.818   8.843
  111    HA   ARG  75           HA       ARG  75   1.958 -10.569   7.583
  112    HB2  ARG  75           1HB      ARG  75   3.211 -12.667   7.888
  113    HB3  ARG  75           2HB      ARG  75   2.284 -12.241   9.321
  114    HG2  ARG  75           1HG      ARG  75   0.499 -13.826   8.440
  115    HG3  ARG  75           2HG      ARG  75   1.733 -14.402   7.317
  116    HD2  ARG  75           1HD      ARG  75   3.164 -14.587   9.522
  117    HD3  ARG  75           2HD      ARG  75   1.574 -14.674  10.278
  118    HE   ARG  75           HE       ARG  75   1.516 -16.490   8.212
  119   HH11  ARG  75          2HH1      ARG  75   3.423 -15.992  11.082
  120   HH12  ARG  75          1HH1      ARG  75   3.760 -17.676  11.308
  121   HH21  ARG  75          2HH2      ARG  75   1.952 -18.710   8.500
  122   HH22  ARG  75          1HH2      ARG  75   2.924 -19.221   9.838
  123    H    GLY  76           H        GLY  76   3.265 -11.183   5.746
  124    HA2  GLY  76           1HA      GLY  76   3.606 -12.212   3.652
  125    HA3  GLY  76           2HA      GLY  76   1.956 -12.815   3.706
  126    H    VAL  77           H        VAL  77   0.621 -10.400   4.241
  127    HA   VAL  77           HA       VAL  77   0.028  -9.420   1.773
  128    HB   VAL  77           HB       VAL  77   0.006  -7.863   4.362
  129   HG11  VAL  77          1HG1      VAL  77  -1.994  -6.810   2.880
  130   HG12  VAL  77          2HG1      VAL  77  -0.370  -6.125   2.978
  131   HG13  VAL  77          3HG1      VAL  77  -0.810  -7.164   1.622
  132   HG21  VAL  77          1HG2      VAL  77  -2.337  -9.174   3.022
  133   HG22  VAL  77          2HG2      VAL  77  -1.308 -10.055   4.151
  134   HG23  VAL  77          3HG2      VAL  77  -2.183  -8.622   4.690
  135    H    ASP  78           H        ASP  78   1.151  -8.400   0.263
  136    HA   ASP  78           HA       ASP  78   3.505  -6.831   1.066
  137    HB2  ASP  78           1HB      ASP  78   2.812  -8.128  -1.577
  138    HB3  ASP  78           2HB      ASP  78   4.230  -7.119  -1.306
  139    H    SER  79           H        SER  79   3.869  -4.777   0.192
  140    HA   SER  79           HA       SER  79   1.877  -2.969   0.129
  141    HB2  SER  79           1HB      SER  79   3.340  -1.550  -1.346
  142    HB3  SER  79           2HB      SER  79   4.169  -2.237   0.050
  143    HG   SER  79           HG       SER  79   4.836  -3.954  -1.442
  144    H    ALA  80           H        ALA  80   3.228  -4.373  -2.862
  145    HA   ALA  80           HA       ALA  80   1.590  -3.331  -4.745
  146    HB1  ALA  80           1HB      ALA  80   3.459  -5.106  -4.951
  147    HB2  ALA  80           2HB      ALA  80   2.140  -6.271  -4.827
  148    HB3  ALA  80           3HB      ALA  80   2.156  -5.094  -6.140
  149    H    GLN  81           H        GLN  81   0.844  -6.284  -2.889
  150    HA   GLN  81           HA       GLN  81  -1.658  -6.815  -3.933
  151    HB2  GLN  81           1HB      GLN  81  -0.362  -7.358  -1.298
  152    HB3  GLN  81           2HB      GLN  81  -2.079  -7.692  -1.477
  153    HG2  GLN  81           1HG      GLN  81  -1.613  -9.183  -3.338
  154    HG3  GLN  81           2HG      GLN  81   0.108  -8.824  -3.208
  155   HE21  GLN  81          1HE2      GLN  81   0.006 -11.265  -3.067
  156   HE22  GLN  81          2HE2      GLN  81  -0.093 -11.941  -1.481
  157    H    LEU  82           H        LEU  82  -1.133  -5.208  -0.791
  158    HA   LEU  82           HA       LEU  82  -3.596  -4.365  -0.163
  159    HB2  LEU  82           1HB      LEU  82  -0.979  -2.925   0.042
  160    HB3  LEU  82           2HB      LEU  82  -2.465  -2.176   0.623
  161    HG   LEU  82           HG       LEU  82  -1.527  -4.864   1.597
  162   HD11  LEU  82          1HD1      LEU  82  -0.953  -2.166   2.815
  163   HD12  LEU  82          2HD1      LEU  82   0.230  -3.214   2.032
  164   HD13  LEU  82          3HD1      LEU  82  -0.562  -3.736   3.519
  165   HD21  LEU  82          1HD2      LEU  82  -3.146  -2.949   3.187
  166   HD22  LEU  82          2HD2      LEU  82  -3.176  -4.712   3.162
  167   HD23  LEU  82          3HD2      LEU  82  -3.939  -3.798   1.860
  168    H    SER  83           H        SER  83  -1.458  -2.613  -2.405
  169    HA   SER  83           HA       SER  83  -3.129  -0.502  -3.038
  170    HB2  SER  83           1HB      SER  83  -0.776  -0.679  -3.778
  171    HB3  SER  83           2HB      SER  83  -1.242  -1.940  -4.920
  172    HG   SER  83           HG       SER  83  -1.327   0.696  -5.251
  173    H    GLU  84           H        GLU  84  -2.742  -3.471  -4.984
  174    HA   GLU  84           HA       GLU  84  -4.732  -3.088  -6.814
  175    HB2  GLU  84           1HB      GLU  84  -3.071  -5.085  -6.438
  176    HB3  GLU  84           2HB      GLU  84  -4.432  -5.802  -5.588
  177    HG2  GLU  84           1HG      GLU  84  -5.704  -5.117  -7.803
  178    HG3  GLU  84           2HG      GLU  84  -4.079  -5.236  -8.474
  179    H    TYR  85           H        TYR  85  -5.070  -4.162  -3.483
  180    HA   TYR  85           HA       TYR  85  -7.867  -4.754  -3.714
  181    HB2  TYR  85           1HB      TYR  85  -6.655  -5.944  -2.040
  182    HB3  TYR  85           2HB      TYR  85  -6.013  -4.458  -1.351
  183    HD1  TYR  85           2HD      TYR  85  -8.954  -6.635  -1.598
  184    HD2  TYR  85           1HD      TYR  85  -7.354  -3.091   0.131
  185    HE1  TYR  85           2HE      TYR  85 -10.828  -6.572  -0.007
  186    HE2  TYR  85           1HE      TYR  85  -9.223  -3.019   1.728
  187    HH   TYR  85           HH       TYR  85 -11.429  -5.650   2.094
  188    H    PHE  86           H        PHE  86  -5.944  -1.969  -2.897
  189    HA   PHE  86           HA       PHE  86  -8.221  -0.491  -1.869
  190    HB2  PHE  86           1HB      PHE  86  -5.301   0.148  -2.227
  191    HB3  PHE  86           2HB      PHE  86  -6.469   1.400  -1.819
  192    HD1  PHE  86           1HD      PHE  86  -8.084   0.685   0.202
  193    HD2  PHE  86           2HD      PHE  86  -4.159  -0.808  -0.493
  194    HE1  PHE  86           1HE      PHE  86  -7.894   0.088   2.582
  195    HE2  PHE  86           2HE      PHE  86  -3.963  -1.409   1.885
  196    HZ   PHE  86           HZ       PHE  86  -5.832  -0.962   3.426
  197    H    LEU  87           H        LEU  87  -7.191  -1.312  -4.866
  198    HA   LEU  87           HA       LEU  87  -7.516   1.204  -6.215
  199    HB2  LEU  87           1HB      LEU  87  -7.164  -1.637  -7.087
  200    HB3  LEU  87           2HB      LEU  87  -7.632  -0.399  -8.251
  201    HG   LEU  87           HG       LEU  87  -5.103  -0.408  -6.604
  202   HD11  LEU  87          1HD1      LEU  87  -5.600  -1.983  -8.730
  203   HD12  LEU  87          2HD1      LEU  87  -4.009  -1.328  -8.344
  204   HD13  LEU  87          3HD1      LEU  87  -5.023  -0.529  -9.545
  205   HD21  LEU  87          1HD2      LEU  87  -5.063   1.364  -8.839
  206   HD22  LEU  87          2HD2      LEU  87  -4.863   1.734  -7.126
  207   HD23  LEU  87          3HD2      LEU  87  -6.474   1.725  -7.845
  208    H    ALA  88           H        ALA  88  -9.614  -1.178  -5.007
  209    HA   ALA  88           HA       ALA  88 -11.735  -0.910  -6.890
  210    HB1  ALA  88           1HB      ALA  88 -12.234  -1.706  -4.059
  211    HB2  ALA  88           2HB      ALA  88 -12.930  -2.345  -5.549
  212    HB3  ALA  88           3HB      ALA  88 -11.276  -2.760  -5.100
  213    H    PHE  89           H        PHE  89 -10.592   1.040  -4.327
  214    HA   PHE  89           HA       PHE  89 -13.098   2.589  -4.339
  215    HB2  PHE  89           1HB      PHE  89 -10.975   2.523  -2.185
  216    HB3  PHE  89           2HB      PHE  89 -12.495   3.409  -2.123
  217    HD1  PHE  89           1HD      PHE  89 -10.937   0.095  -1.976
  218    HD2  PHE  89           2HD      PHE  89 -14.564   2.298  -1.644
  219    HE1  PHE  89           1HE      PHE  89 -12.029  -1.863  -0.961
  220    HE2  PHE  89           2HE      PHE  89 -15.661   0.344  -0.628
  221    HZ   PHE  89           HZ       PHE  89 -14.393  -1.739  -0.284
  222    H    GLY  90           H        GLY  90  -9.653   2.651  -4.795
  223    HA2  GLY  90           1HA      GLY  90  -9.681   4.975  -6.355
  224    HA3  GLY  90           2HA      GLY  90  -9.236   5.438  -4.719
  225    HA   PRO  91           HA       PRO  91  -5.548   3.744  -7.161
  226    HB2  PRO  91           1HB      PRO  91  -4.379   6.051  -7.941
  227    HB3  PRO  91           2HB      PRO  91  -5.609   5.238  -8.915
  228    HG2  PRO  91           1HG      PRO  91  -5.878   7.600  -7.106
  229    HG3  PRO  91           2HG      PRO  91  -6.624   7.307  -8.688
  230    HD2  PRO  91           1HD      PRO  91  -7.918   6.964  -6.294
  231    HD3  PRO  91           2HD      PRO  91  -8.344   6.101  -7.786
  232    H    VAL  92           H        VAL  92  -3.988   3.183  -5.791
  233    HA   VAL  92           HA       VAL  92  -3.401   4.836  -3.479
  234    HB   VAL  92           HB       VAL  92  -2.334   2.124  -4.275
  235   HG11  VAL  92          1HG1      VAL  92  -0.675   2.940  -2.890
  236   HG12  VAL  92          2HG1      VAL  92  -1.804   3.894  -1.925
  237   HG13  VAL  92          3HG1      VAL  92  -1.749   2.140  -1.742
  238   HG21  VAL  92          1HG2      VAL  92  -4.328   1.411  -3.576
  239   HG22  VAL  92          2HG2      VAL  92  -3.827   1.889  -1.954
  240   HG23  VAL  92          3HG2      VAL  92  -4.762   3.003  -2.952
  241    H    ALA  93           H        ALA  93  -1.829   6.289  -3.451
  242    HA   ALA  93           HA       ALA  93   0.020   6.574  -5.600
  243    HB1  ALA  93           1HB      ALA  93  -0.687   8.566  -4.556
  244    HB2  ALA  93           2HB      ALA  93  -0.269   7.965  -2.951
  245    HB3  ALA  93           3HB      ALA  93   1.005   8.364  -4.103
  246    H    SER  94           H        SER  94   0.325   5.531  -2.221
  247    HA   SER  94           HA       SER  94   2.494   3.790  -2.825
  248    HB2  SER  94           1HB      SER  94   4.215   4.919  -1.449
  249    HB3  SER  94           2HB      SER  94   3.762   5.879  -2.858
  250    HG   SER  94           HG       SER  94   3.742   6.649  -0.365
  251    H    VAL  95           H        VAL  95   3.076   2.457  -1.062
  252    HA   VAL  95           HA       VAL  95   1.344   2.733   1.308
  253    HB   VAL  95           HB       VAL  95   2.106   0.172  -0.103
  254   HG11  VAL  95          1HG1      VAL  95   1.557   0.578   2.607
  255   HG12  VAL  95          2HG1      VAL  95   0.076  -0.091   1.919
  256   HG13  VAL  95          3HG1      VAL  95   1.602  -0.958   1.742
  257   HG21  VAL  95          1HG2      VAL  95  -0.608   1.428   0.282
  258   HG22  VAL  95          2HG2      VAL  95   0.336   1.517  -1.205
  259   HG23  VAL  95          3HG2      VAL  95  -0.238  -0.043  -0.617
  260    H    VAL  96           H        VAL  96   2.865   3.572   2.681
  261    HA   VAL  96           HA       VAL  96   5.465   2.297   2.932
  262    HB   VAL  96           HB       VAL  96   4.290   4.611   4.481
  263   HG11  VAL  96          1HG1      VAL  96   6.737   3.067   4.776
  264   HG12  VAL  96          2HG1      VAL  96   7.038   4.794   4.576
  265   HG13  VAL  96          3HG1      VAL  96   5.990   4.225   5.876
  266   HG21  VAL  96          1HG2      VAL  96   6.092   5.821   3.027
  267   HG22  VAL  96          2HG2      VAL  96   5.879   4.435   1.957
  268   HG23  VAL  96          3HG2      VAL  96   4.502   5.466   2.349
  269    H    MET  97           H        MET  97   5.214   0.318   3.868
  270    HA   MET  97           HA       MET  97   3.739   0.166   6.401
  271    HB2  MET  97           1HB      MET  97   3.738  -2.240   6.094
  272    HB3  MET  97           2HB      MET  97   3.131  -1.458   4.641
  273    HG2  MET  97           1HG      MET  97   4.934  -2.063   3.388
  274    HG3  MET  97           2HG      MET  97   6.022  -2.103   4.773
  275    HE1  MET  97           1HE      MET  97   2.548  -4.388   5.097
  276    HE2  MET  97           2HE      MET  97   2.756  -3.474   3.604
  277    HE3  MET  97           3HE      MET  97   2.931  -5.229   3.595
  278    H    ASP  98           H        ASP  98   4.690  -0.611   8.275
  279    HA   ASP  98           HA       ASP  98   7.329   0.077   8.786
  280    HB2  ASP  98           1HB      ASP  98   5.388  -0.412  10.427
  281    HB3  ASP  98           2HB      ASP  98   5.932  -2.085  10.341
  282    H    LYS  99           H        LYS  99   9.215  -1.154   9.153
  283    HA   LYS  99           HA       LYS  99   9.263  -3.720   7.705
  284    HB2  LYS  99           1HB      LYS  99  11.597  -3.231   7.138
  285    HB3  LYS  99           2HB      LYS  99  10.521  -1.973   6.545
  286    HG2  LYS  99           1HG      LYS  99  11.125  -0.767   8.761
  287    HG3  LYS  99           2HG      LYS  99  12.504  -1.869   8.774
  288    HD2  LYS  99           1HD      LYS  99  13.191  -1.067   6.584
  289    HD3  LYS  99           2HD      LYS  99  11.778  -0.012   6.507
  290    HE2  LYS  99           1HE      LYS  99  13.500   1.410   7.178
  291    HE3  LYS  99           2HE      LYS  99  12.674   1.012   8.683
  292    HZ1  LYS  99           1HZ      LYS  99  14.834   0.673   9.278
  293    HZ2  LYS  99           2HZ      LYS  99  15.317   0.174   7.735
  294    HZ3  LYS  99           3HZ      LYS  99  14.454  -0.884   8.734
  295    H    ASP 100           H        ASP 100  10.607  -1.910  10.432
  296    HA   ASP 100           HA       ASP 100  12.260  -3.818  11.542
  297    HB2  ASP 100           1HB      ASP 100  10.465  -1.911  13.058
  298    HB3  ASP 100           2HB      ASP 100  11.916  -2.691  13.682
  299    H    LYS 101           H        LYS 101   8.772  -3.394  12.063
  300    HA   LYS 101           HA       LYS 101   8.695  -6.135  13.144
  301    HB2  LYS 101           1HB      LYS 101   7.172  -3.678  13.987
  302    HB3  LYS 101           2HB      LYS 101   6.592  -5.296  14.362
  303    HG2  LYS 101           1HG      LYS 101   9.349  -4.391  15.118
  304    HG3  LYS 101           2HG      LYS 101   7.946  -4.084  16.143
  305    HD2  LYS 101           1HD      LYS 101   8.587  -6.842  15.144
  306    HD3  LYS 101           2HD      LYS 101   9.340  -6.192  16.602
  307    HE2  LYS 101           1HE      LYS 101   7.292  -6.040  17.726
  308    HE3  LYS 101           2HE      LYS 101   6.362  -6.164  16.234
  309    HZ1  LYS 101           1HZ      LYS 101   6.860  -8.202  17.935
  310    HZ2  LYS 101           2HZ      LYS 101   8.038  -8.446  16.746
  311    HZ3  LYS 101           3HZ      LYS 101   6.403  -8.380  16.316
  312    H    GLY 102           H        GLY 102   6.631  -3.641  11.637
  313    HA2  GLY 102           1HA      GLY 102   5.394  -3.914   9.654
  314    HA3  GLY 102           2HA      GLY 102   5.646  -5.650   9.762
  315    H    VAL 103           H        VAL 103   4.058  -3.046  11.610
  316    HA   VAL 103           HA       VAL 103   1.793  -4.886  12.038
  317    HB   VAL 103           HB       VAL 103   1.292  -3.594  14.095
  318   HG11  VAL 103          1HG1      VAL 103   2.463  -5.104  15.239
  319   HG12  VAL 103          2HG1      VAL 103   3.201  -5.569  13.704
  320   HG13  VAL 103          3HG1      VAL 103   3.998  -4.389  14.746
  321   HG21  VAL 103          1HG2      VAL 103   3.943  -2.280  13.508
  322   HG22  VAL 103          2HG2      VAL 103   2.362  -1.498  13.538
  323   HG23  VAL 103          3HG2      VAL 103   3.057  -2.138  15.027
  324    H    PHE 104           H        PHE 104   2.763  -1.541  11.448
  325    HA   PHE 104           HA       PHE 104   0.029  -0.998  10.492
  326    HB2  PHE 104           1HB      PHE 104   0.189   1.247  11.244
  327    HB3  PHE 104           2HB      PHE 104   0.774   0.256  12.576
  328    HD1  PHE 104           1HD      PHE 104   1.852   2.403   9.765
  329    HD2  PHE 104           2HD      PHE 104   2.944   0.528  13.427
  330    HE1  PHE 104           1HE      PHE 104   3.943   3.699   9.801
  331    HE2  PHE 104           2HE      PHE 104   5.036   1.822  13.469
  332    HZ   PHE 104           HZ       PHE 104   5.538   3.410  11.655
  333    H    ALA 105           H        ALA 105  -0.082   0.706   8.800
  334    HA   ALA 105           HA       ALA 105   2.286   1.251   7.261
  335    HB1  ALA 105           1HB      ALA 105   0.191  -0.589   6.109
  336    HB2  ALA 105           2HB      ALA 105   1.540   0.117   5.218
  337    HB3  ALA 105           3HB      ALA 105   1.849  -1.025   6.527
  338    H    ILE 106           H        ILE 106   2.046   3.064   6.073
  339    HA   ILE 106           HA       ILE 106  -0.512   4.431   6.222
  340    HB   ILE 106           HB       ILE 106   2.054   5.458   5.013
  341   HG12  ILE 106          1HG1      ILE 106   2.295   4.726   7.409
  342   HG13  ILE 106          2HG1      ILE 106   2.597   6.438   7.133
  343   HG21  ILE 106          1HG2      ILE 106  -0.515   6.483   4.969
  344   HG22  ILE 106          2HG2      ILE 106   0.276   7.368   6.273
  345   HG23  ILE 106          3HG2      ILE 106   0.974   7.373   4.653
  346   HD11  ILE 106          1HD1      ILE 106   1.003   7.015   8.555
  347   HD12  ILE 106          2HD1      ILE 106  -0.172   5.963   7.766
  348   HD13  ILE 106          3HD1      ILE 106   0.896   5.316   9.012
  349    H    VAL 107           H        VAL 107  -1.971   4.083   4.690
  350    HA   VAL 107           HA       VAL 107  -1.083   3.432   1.972
  351    HB   VAL 107           HB       VAL 107  -3.757   3.118   3.333
  352   HG11  VAL 107          1HG1      VAL 107  -4.147   3.813   1.041
  353   HG12  VAL 107          2HG1      VAL 107  -3.035   2.574   0.455
  354   HG13  VAL 107          3HG1      VAL 107  -4.546   2.107   1.235
  355   HG21  VAL 107          1HG2      VAL 107  -3.387   0.750   2.996
  356   HG22  VAL 107          2HG2      VAL 107  -1.877   1.079   2.146
  357   HG23  VAL 107          3HG2      VAL 107  -2.020   1.448   3.864
  358    H    GLU 108           H        GLU 108  -0.636   5.357   1.001
  359    HA   GLU 108           HA       GLU 108  -2.351   7.645   1.290
  360    HB2  GLU 108           1HB      GLU 108   0.132   7.768   0.923
  361    HB3  GLU 108           2HB      GLU 108  -0.142   7.220  -0.725
  362    HG2  GLU 108           1HG      GLU 108  -1.438   9.189  -1.214
  363    HG3  GLU 108           2HG      GLU 108  -1.318   9.722   0.462
  364    H    MET 109           H        MET 109  -3.601   8.624  -0.346
  365    HA   MET 109           HA       MET 109  -4.469   6.759  -2.456
  366    HB2  MET 109           1HB      MET 109  -6.075   8.946  -1.122
  367    HB3  MET 109           2HB      MET 109  -6.662   7.837  -2.354
  368    HG2  MET 109           1HG      MET 109  -5.894   7.226   0.480
  369    HG3  MET 109           2HG      MET 109  -7.465   7.033  -0.295
  370    HE1  MET 109           1HE      MET 109  -7.894   3.920  -1.317
  371    HE2  MET 109           2HE      MET 109  -8.131   5.595  -1.816
  372    HE3  MET 109           3HE      MET 109  -7.139   4.514  -2.796
  373    H    GLY 110           H        GLY 110  -5.471   7.909  -4.379
  374    HA2  GLY 110           1HA      GLY 110  -3.532   9.663  -5.495
  375    HA3  GLY 110           2HA      GLY 110  -5.059   9.205  -6.234
  376    H    ASP 111           H        ASP 111  -7.025  10.286  -5.221
  377    HA   ASP 111           HA       ASP 111  -6.367  13.084  -4.567
  378    HB2  ASP 111           1HB      ASP 111  -7.355  12.595  -6.894
  379    HB3  ASP 111           2HB      ASP 111  -8.860  12.261  -6.041
  380    H    VAL 112           H        VAL 112  -8.543  14.181  -3.733
  381    HA   VAL 112           HA       VAL 112  -9.042  13.123  -1.193
  382    HB   VAL 112           HB       VAL 112  -9.364  15.490  -1.699
  383   HG11  VAL 112          1HG1      VAL 112 -11.922  14.808  -3.109
  384   HG12  VAL 112          2HG1      VAL 112 -11.043  16.338  -3.086
  385   HG13  VAL 112          3HG1      VAL 112 -10.400  14.963  -3.986
  386   HG21  VAL 112          1HG2      VAL 112 -10.616  14.274   0.161
  387   HG22  VAL 112          2HG2      VAL 112 -11.232  15.855  -0.322
  388   HG23  VAL 112          3HG2      VAL 112 -12.036  14.387  -0.879
  389    H    GLY 113           H        GLY 113 -10.937  12.935  -4.183
  390    HA2  GLY 113           1HA      GLY 113 -13.257  11.773  -3.215
  391    HA3  GLY 113           2HA      GLY 113 -12.599  11.484  -4.818
  392    H    ALA 114           H        ALA 114 -10.188  10.217  -4.022
  393    HA   ALA 114           HA       ALA 114 -11.093   7.555  -3.756
  394    HB1  ALA 114           1HB      ALA 114  -9.077   7.880  -4.928
  395    HB2  ALA 114           2HB      ALA 114  -8.362   8.799  -3.603
  396    HB3  ALA 114           3HB      ALA 114  -8.625   7.064  -3.430
  397    H    ARG 115           H        ARG 115  -9.315   9.653  -1.488
  398    HA   ARG 115           HA       ARG 115  -9.197   7.871   0.649
  399    HB2  ARG 115           1HB      ARG 115  -7.950  10.016   0.501
  400    HB3  ARG 115           2HB      ARG 115  -9.451  10.879   0.810
  401    HG2  ARG 115           1HG      ARG 115  -9.536   9.399   2.952
  402    HG3  ARG 115           2HG      ARG 115  -7.805   9.219   2.659
  403    HD2  ARG 115           1HD      ARG 115  -7.495  11.605   2.740
  404    HD3  ARG 115           2HD      ARG 115  -9.235  11.865   2.856
  405    HE   ARG 115           HE       ARG 115  -8.392  10.237   4.988
  406   HH11  ARG 115          2HH1      ARG 115  -8.164  13.520   3.850
  407   HH12  ARG 115          1HH1      ARG 115  -8.001  14.196   5.437
  408   HH21  ARG 115          2HH2      ARG 115  -8.177  11.116   7.082
  409   HH22  ARG 115          1HH2      ARG 115  -8.007  12.828   7.275
  410    H    GLU 116           H        GLU 116 -11.739  10.120  -0.311
  411    HA   GLU 116           HA       GLU 116 -13.349   9.894   1.977
  412    HB2  GLU 116           1HB      GLU 116 -13.863  10.663  -0.872
  413    HB3  GLU 116           2HB      GLU 116 -15.218  10.455   0.229
  414    HG2  GLU 116           1HG      GLU 116 -12.943  12.184   1.056
  415    HG3  GLU 116           2HG      GLU 116 -14.105  12.796  -0.120
  416    H    ALA 117           H        ALA 117 -13.555   8.172  -1.135
  417    HA   ALA 117           HA       ALA 117 -15.704   6.556  -0.724
  418    HB1  ALA 117           1HB      ALA 117 -13.280   6.400  -2.327
  419    HB2  ALA 117           2HB      ALA 117 -13.937   4.816  -1.914
  420    HB3  ALA 117           3HB      ALA 117 -14.946   5.999  -2.747
  421    H    VAL 118           H        VAL 118 -12.391   5.928   0.401
  422    HA   VAL 118           HA       VAL 118 -13.002   3.457   1.655
  423    HB   VAL 118           HB       VAL 118 -10.709   5.371   2.097
  424   HG11  VAL 118          1HG1      VAL 118 -11.541   3.246   3.743
  425   HG12  VAL 118          2HG1      VAL 118 -10.123   2.676   2.860
  426   HG13  VAL 118          3HG1      VAL 118 -10.030   4.151   3.823
  427   HG21  VAL 118          1HG2      VAL 118 -11.219   3.913  -0.107
  428   HG22  VAL 118          2HG2      VAL 118  -9.591   4.294   0.455
  429   HG23  VAL 118          3HG2      VAL 118 -10.314   2.732   0.841
  430    H    LEU 119           H        LEU 119 -12.784   6.787   2.833
  431    HA   LEU 119           HA       LEU 119 -13.126   6.228   5.566
  432    HB2  LEU 119           1HB      LEU 119 -13.630   8.644   3.867
  433    HB3  LEU 119           2HB      LEU 119 -14.054   8.637   5.578
  434    HG   LEU 119           HG       LEU 119 -11.279   8.189   4.479
  435   HD11  LEU 119          1HD1      LEU 119 -11.469  10.534   6.041
  436   HD12  LEU 119          2HD1      LEU 119 -12.762  10.592   4.844
  437   HD13  LEU 119          3HD1      LEU 119 -11.089  10.389   4.324
  438   HD21  LEU 119          1HD2      LEU 119 -10.644   8.569   6.867
  439   HD22  LEU 119          2HD2      LEU 119 -11.524   7.069   6.572
  440   HD23  LEU 119          3HD2      LEU 119 -12.354   8.455   7.281
  441    H    SER 120           H        SER 120 -15.415   6.623   2.942
  442    HA   SER 120           HA       SER 120 -17.693   6.563   4.745
  443    HB2  SER 120           1HB      SER 120 -17.806   8.008   2.774
  444    HB3  SER 120           2HB      SER 120 -17.560   6.617   1.719
  445    HG   SER 120           HG       SER 120 -19.741   6.994   1.806
  446    H    GLN 121           H        GLN 121 -16.099   4.288   4.955
  447    HA   GLN 121           HA       GLN 121 -17.662   2.211   3.582
  448    HB2  GLN 121           1HB      GLN 121 -15.080   2.338   3.432
  449    HB3  GLN 121           2HB      GLN 121 -15.103   1.712   5.075
  450    HG2  GLN 121           1HG      GLN 121 -16.660   0.297   2.971
  451    HG3  GLN 121           2HG      GLN 121 -14.908   0.107   3.021
  452   HE21  GLN 121          1HE2      GLN 121 -14.343   0.054   5.644
  453   HE22  GLN 121          2HE2      GLN 121 -15.106  -1.295   6.409
  454    H    SER 122           H        SER 122 -18.095   0.222   4.851
  455    HA   SER 122           HA       SER 122 -18.991   0.962   7.540
  456    HB2  SER 122           1HB      SER 122 -19.816  -1.224   5.632
  457    HB3  SER 122           2HB      SER 122 -20.329  -1.208   7.319
  458    HG   SER 122           HG       SER 122 -21.348   0.145   5.259
  459    H    GLN 123           H        GLN 123 -18.041  -2.172   6.159
  460    HA   GLN 123           HA       GLN 123 -16.103  -2.478   8.350
  461    HB2  GLN 123           1HB      GLN 123 -18.333  -4.302   7.547
  462    HB3  GLN 123           2HB      GLN 123 -16.847  -4.999   8.179
  463    HG2  GLN 123           1HG      GLN 123 -17.087  -3.699  10.220
  464    HG3  GLN 123           2HG      GLN 123 -18.556  -2.960   9.586
  465   HE21  GLN 123          1HE2      GLN 123 -19.704  -3.754  11.383
  466   HE22  GLN 123          2HE2      GLN 123 -20.180  -5.411  11.482
  467    H    HIS 124           H        HIS 124 -14.182  -2.521   7.383
  468    HA   HIS 124           HA       HIS 124 -13.790  -3.398   4.700
  469    HB2  HIS 124           1HB      HIS 124 -11.904  -2.637   6.924
  470    HB3  HIS 124           2HB      HIS 124 -11.321  -3.196   5.359
  471    HD2  HIS 124           2HD      HIS 124 -11.764   0.051   6.951
  472    HE1  HIS 124           1HE      HIS 124 -12.894   0.769   2.925
  473    HE2  HIS 124           2HE      HIS 124 -12.160   1.811   5.098
  474    H    SER 125           H        SER 125 -12.473  -5.168   3.994
  475    HA   SER 125           HA       SER 125 -11.625  -7.235   5.743
  476    HB2  SER 125           1HB      SER 125 -13.275  -8.967   4.911
  477    HB3  SER 125           2HB      SER 125 -13.940  -7.770   6.022
  478    HG   SER 125           HG       SER 125 -14.389  -6.644   3.831
  479    H    LEU 126           H        LEU 126  -9.941  -8.083   4.732
  480    HA   LEU 126           HA       LEU 126  -9.760  -7.893   1.827
  481    HB2  LEU 126           1HB      LEU 126  -7.859  -7.084   3.029
  482    HB3  LEU 126           2HB      LEU 126  -7.748  -8.576   3.961
  483    HG   LEU 126           HG       LEU 126  -7.161  -9.768   1.848
  484   HD11  LEU 126          1HD1      LEU 126  -6.203  -8.016   0.115
  485   HD12  LEU 126          2HD1      LEU 126  -7.496  -7.019   0.780
  486   HD13  LEU 126          3HD1      LEU 126  -7.874  -8.576   0.044
  487   HD21  LEU 126          1HD2      LEU 126  -4.973  -8.005   1.757
  488   HD22  LEU 126          2HD2      LEU 126  -5.116  -9.507   2.670
  489   HD23  LEU 126          3HD2      LEU 126  -5.572  -7.975   3.416
  490    H    GLY 127           H        GLY 127 -11.210  -9.552   1.241
  491    HA2  GLY 127           1HA      GLY 127 -11.817 -11.699   0.697
  492    HA3  GLY 127           2HA      GLY 127 -10.094 -12.043   0.732
  493    H    GLY 128           H        GLY 128 -12.284 -11.106   3.370
  494    HA2  GLY 128           1HA      GLY 128 -13.191 -12.707   4.933
  495    HA3  GLY 128           2HA      GLY 128 -11.826 -13.755   4.578
  496    H    HIS 129           H        HIS 129  -9.779 -11.801   4.764
  497    HA   HIS 129           HA       HIS 129  -9.304 -11.855   7.551
  498    HB2  HIS 129           1HB      HIS 129  -7.909 -10.306   5.359
  499    HB3  HIS 129           2HB      HIS 129  -7.310 -10.470   7.007
  500    HD2  HIS 129           2HD      HIS 129  -6.670 -12.061   3.741
  501    HE1  HIS 129           1HE      HIS 129  -6.032 -15.164   6.564
  502    HE2  HIS 129           2HE      HIS 129  -5.628 -14.383   4.204
  503    H    ARG 130           H        ARG 130  -8.777  -9.914   8.868
  504    HA   ARG 130           HA       ARG 130 -10.759  -7.795   8.367
  505    HB2  ARG 130           1HB      ARG 130  -9.732  -9.066  10.878
  506    HB3  ARG 130           2HB      ARG 130 -10.359  -7.424  10.929
  507    HG2  ARG 130           1HG      ARG 130 -11.968  -9.626   9.704
  508    HG3  ARG 130           2HG      ARG 130 -11.938  -9.391  11.453
  509    HD2  ARG 130           1HD      ARG 130 -12.932  -7.290  11.310
  510    HD3  ARG 130           2HD      ARG 130 -12.512  -7.104   9.607
  511    HE   ARG 130           HE       ARG 130 -14.249  -9.287   9.872
  512   HH11  ARG 130          2HH1      ARG 130 -14.257  -5.819  10.183
  513   HH12  ARG 130          1HH1      ARG 130 -15.933  -5.656   9.774
  514   HH21  ARG 130          2HH2      ARG 130 -16.456  -9.084   9.331
  515   HH22  ARG 130          1HH2      ARG 130 -17.183  -7.514   9.290
  516    H    LEU 131           H        LEU 131 -10.197  -5.630   8.726
  517    HA   LEU 131           HA       LEU 131  -7.355  -5.056   9.166
  518    HB2  LEU 131           1HB      LEU 131  -9.035  -3.975   6.909
  519    HB3  LEU 131           2HB      LEU 131  -7.434  -3.379   7.342
  520    HG   LEU 131           HG       LEU 131  -8.084  -6.141   6.313
  521   HD11  LEU 131          1HD1      LEU 131  -7.021  -5.482   4.291
  522   HD12  LEU 131          2HD1      LEU 131  -6.524  -3.938   4.982
  523   HD13  LEU 131          3HD1      LEU 131  -8.230  -4.255   4.671
  524   HD21  LEU 131          1HD2      LEU 131  -5.325  -5.521   6.181
  525   HD22  LEU 131          2HD2      LEU 131  -6.121  -6.788   7.115
  526   HD23  LEU 131          3HD2      LEU 131  -5.869  -5.194   7.827
  527    H    ARG 132           H        ARG 132  -6.923  -2.852   9.809
  528    HA   ARG 132           HA       ARG 132  -9.278  -1.522  10.981
  529    HB2  ARG 132           1HB      ARG 132  -7.503  -2.687  12.520
  530    HB3  ARG 132           2HB      ARG 132  -6.547  -1.251  12.179
  531    HG2  ARG 132           1HG      ARG 132  -8.214   0.168  13.139
  532    HG3  ARG 132           2HG      ARG 132  -9.334  -1.185  13.309
  533    HD2  ARG 132           1HD      ARG 132  -6.659  -1.363  14.607
  534    HD3  ARG 132           2HD      ARG 132  -7.890  -0.338  15.343
  535    HE   ARG 132           HE       ARG 132  -7.779  -3.164  15.427
  536   HH11  ARG 132          2HH1      ARG 132 -10.020  -0.514  15.152
  537   HH12  ARG 132          1HH1      ARG 132 -11.339  -1.385  15.860
  538   HH21  ARG 132          2HH2      ARG 132  -9.509  -4.322  16.361
  539   HH22  ARG 132          1HH2      ARG 132 -11.047  -3.551  16.548
  540    H    VAL 133           H        VAL 133  -9.522  -0.118   9.225
  541    HA   VAL 133           HA       VAL 133  -7.290   1.703   8.662
  542    HB   VAL 133           HB       VAL 133  -9.890   1.400   7.155
  543   HG11  VAL 133          1HG1      VAL 133  -7.716   3.306   7.025
  544   HG12  VAL 133          2HG1      VAL 133  -7.943   2.467   5.490
  545   HG13  VAL 133          3HG1      VAL 133  -9.290   3.334   6.229
  546   HG21  VAL 133          1HG2      VAL 133  -8.092   0.436   5.451
  547   HG22  VAL 133          2HG2      VAL 133  -7.284  -0.005   6.955
  548   HG23  VAL 133          3HG2      VAL 133  -8.916  -0.589   6.626
  549    H    ARG 134           H        ARG 134  -7.382   3.845   9.097
  550    HA   ARG 134           HA       ARG 134  -9.880   5.124   9.802
  551    HB2  ARG 134           1HB      ARG 134  -8.921   5.942  11.997
  552    HB3  ARG 134           2HB      ARG 134  -9.396   4.250  11.953
  553    HG2  ARG 134           1HG      ARG 134  -6.576   4.925  11.318
  554    HG3  ARG 134           2HG      ARG 134  -7.106   5.025  12.998
  555    HD2  ARG 134           1HD      ARG 134  -7.322   2.618  11.193
  556    HD3  ARG 134           2HD      ARG 134  -6.176   2.829  12.516
  557    HE   ARG 134           HE       ARG 134  -8.888   1.988  12.724
  558   HH11  ARG 134          2HH1      ARG 134  -6.387   3.771  14.363
  559   HH12  ARG 134          1HH1      ARG 134  -7.038   3.485  15.943
  560   HH21  ARG 134          2HH2      ARG 134  -9.755   1.605  14.799
  561   HH22  ARG 134          1HH2      ARG 134  -8.953   2.252  16.190
  562    HA   PRO 135           HA       PRO 135  -8.294   8.827   8.100
  563    HB2  PRO 135           1HB      PRO 135  -8.711  10.065  10.787
  564    HB3  PRO 135           2HB      PRO 135  -9.233  10.630   9.196
  565    HG2  PRO 135           1HG      PRO 135 -10.947   9.461  10.889
  566    HG3  PRO 135           2HG      PRO 135 -11.051   9.205   9.137
  567    HD2  PRO 135           1HD      PRO 135 -10.134   7.353  11.256
  568    HD3  PRO 135           2HD      PRO 135 -10.848   7.000   9.670
  569    H    ARG 136           H        ARG 136  -6.143   8.658   7.738
  570    HA   ARG 136           HA       ARG 136  -4.086   8.092   9.402
  571    HB2  ARG 136           1HB      ARG 136  -4.138   8.719   6.852
  572    HB3  ARG 136           2HB      ARG 136  -3.688  10.315   7.438
  573    HG2  ARG 136           1HG      ARG 136  -2.143   7.915   8.313
  574    HG3  ARG 136           2HG      ARG 136  -1.849   8.635   6.729
  575    HD2  ARG 136           1HD      ARG 136  -1.687  10.859   8.064
  576    HD3  ARG 136           2HD      ARG 136  -1.428   9.801   9.451
  577    HE   ARG 136           HE       ARG 136   0.349   8.895   7.609
  578   HH11  ARG 136          2HH1      ARG 136  -0.325  12.017   8.996
  579   HH12  ARG 136          1HH1      ARG 136   1.308  12.578   8.853
  580   HH21  ARG 136          2HH2      ARG 136   2.502   9.623   7.415
  581   HH22  ARG 136          1HH2      ARG 136   2.915  11.216   7.953
  582    H    GLU 137           H        GLU 137  -3.533   8.890  11.312
  583    HA   GLU 137           HA       GLU 137  -4.158  11.654  11.981
  584    HB2  GLU 137           1HB      GLU 137  -3.124   9.345  13.630
  585    HB3  GLU 137           2HB      GLU 137  -3.359  10.965  14.270
  586    HG2  GLU 137           1HG      GLU 137  -5.607   9.527  12.927
  587    HG3  GLU 137           2HG      GLU 137  -5.197   9.186  14.607
  588    H    GLN 138           H        GLN 138  -2.544  13.006  13.066
  589    HA   GLN 138           HA       GLN 138   0.241  12.379  12.476
  590    HB2  GLN 138           1HB      GLN 138   0.655  14.403  11.260
  591    HB3  GLN 138           2HB      GLN 138  -0.688  13.574  10.484
  592    HG2  GLN 138           1HG      GLN 138  -2.262  15.071  11.584
  593    HG3  GLN 138           2HG      GLN 138  -0.926  15.894  12.386
  594   HE21  GLN 138          1HE2      GLN 138  -2.119  17.697  11.240
  595   HE22  GLN 138          2HE2      GLN 138  -1.569  18.097   9.652
  596    H    LYS 139           H        LYS 139   1.728  14.043  13.419
  597    HA   LYS 139           HA       LYS 139   0.541  15.361  15.766
  598    HB2  LYS 139           1HB      LYS 139   3.037  13.663  15.680
  599    HB3  LYS 139           2HB      LYS 139   2.624  14.717  17.026
  600    HG2  LYS 139           1HG      LYS 139   0.728  12.604  16.076
  601    HG3  LYS 139           2HG      LYS 139   2.037  12.231  17.200
  602    HD2  LYS 139           1HD      LYS 139   1.186  13.842  18.787
  603    HD3  LYS 139           2HD      LYS 139  -0.055  14.360  17.645
  604    HE2  LYS 139           1HE      LYS 139  -1.248  12.919  18.985
  605    HE3  LYS 139           2HE      LYS 139  -0.737  11.840  17.688
  606    HZ1  LYS 139           1HZ      LYS 139   1.301  11.556  19.344
  607    HZ2  LYS 139           2HZ      LYS 139  -0.087  10.595  19.438
  608    HZ3  LYS 139           3HZ      LYS 139   0.098  11.917  20.477
  609    H    GLU 140           H        GLU 140   1.966  17.046  16.708
  610    HA   GLU 140           HA       GLU 140   3.171  18.598  14.559
  611    HB2  GLU 140           1HB      GLU 140   3.107  20.464  16.103
  612    HB3  GLU 140           2HB      GLU 140   1.543  19.662  16.085
  613    HG2  GLU 140           1HG      GLU 140   2.585  18.361  18.132
  614    HG3  GLU 140           2HG      GLU 140   3.575  19.816  18.239
  615    H    PHE 141           H        PHE 141   5.261  19.500  14.678
  616    HA   PHE 141           HA       PHE 141   7.094  18.014  16.442
  617    HB2  PHE 141           1HB      PHE 141   7.809  19.286  13.798
  618    HB3  PHE 141           2HB      PHE 141   8.773  18.154  14.742
  619    HD1  PHE 141           2HD      PHE 141   5.745  18.493  12.662
  620    HD2  PHE 141           1HD      PHE 141   8.484  15.822  14.529
  621    HE1  PHE 141           2HE      PHE 141   4.777  16.620  11.395
  622    HE2  PHE 141           1HE      PHE 141   7.521  13.945  13.264
  623    HZ   PHE 141           HZ       PHE 141   5.664  14.342  11.695
  624    H    GLN 142           H        GLN 142   9.241  19.245  16.737
  625    HA   GLN 142           HA       GLN 142   8.981  21.361  18.373
  626    HB2  GLN 142           1HB      GLN 142  11.185  20.603  16.495
  627    HB3  GLN 142           2HB      GLN 142  11.314  22.096  17.416
  628    HG2  GLN 142           1HG      GLN 142  11.087  20.849  19.494
  629    HG3  GLN 142           2HG      GLN 142  10.925  19.349  18.582
  630   HE21  GLN 142          1HE2      GLN 142  12.770  18.892  17.071
  631   HE22  GLN 142          2HE2      GLN 142  14.361  19.225  17.655
  632    H    SER 143           H        SER 143   8.902  23.587  18.271
  633    HA   SER 143           HA       SER 143   8.442  24.750  15.603
  634    HB2  SER 143           1HB      SER 143   6.701  26.174  16.544
  635    HB3  SER 143           2HB      SER 143   6.314  24.481  16.850
  636    HG   SER 143           HG       SER 143   6.490  24.822  18.920
  637    HA   PRO 144           HA       PRO 144  11.804  27.191  17.465
  638    HB2  PRO 144           1HB      PRO 144  13.099  27.661  15.142
  639    HB3  PRO 144           2HB      PRO 144  13.275  26.144  16.033
  640    HG2  PRO 144           1HG      PRO 144  11.630  26.744  13.616
  641    HG3  PRO 144           2HG      PRO 144  12.560  25.286  14.008
  642    HD2  PRO 144           1HD      PRO 144   9.834  25.519  14.298
  643    HD3  PRO 144           2HD      PRO 144  10.846  24.376  15.204
  644    H    ALA 145           H        ALA 145  10.305  27.967  14.318
  645    HA   ALA 145           HA       ALA 145   9.178  30.396  15.193
  646    HB1  ALA 145           1HB      ALA 145  11.733  30.859  15.120
  647    HB2  ALA 145           2HB      ALA 145  11.487  30.942  13.376
  648    HB3  ALA 145           3HB      ALA 145  10.614  32.042  14.443
  649    H    SER 146           H        SER 146   7.388  30.200  14.008
  650    HA   SER 146           HA       SER 146   7.431  29.118  11.341
  651    HB2  SER 146           1HB      SER 146   5.567  28.847  13.104
  652    HB3  SER 146           2HB      SER 146   5.063  30.468  12.625
  653    HG   SER 146           HG       SER 146   3.955  29.256  11.246
  654    H    LYS 147           H        LYS 147   8.384  30.411   9.869
  655    HA   LYS 147           HA       LYS 147   7.006  32.766   9.023
  656    HB2  LYS 147           1HB      LYS 147   8.571  33.452  10.991
  657    HB3  LYS 147           2HB      LYS 147   9.859  33.269   9.807
  658    HG2  LYS 147           1HG      LYS 147   7.514  34.924   9.056
  659    HG3  LYS 147           2HG      LYS 147   8.656  35.582  10.230
  660    HD2  LYS 147           1HD      LYS 147   9.575  34.409   7.623
  661    HD3  LYS 147           2HD      LYS 147   9.062  36.093   7.750
  662    HE2  LYS 147           1HE      LYS 147  10.866  36.689   9.019
  663    HE3  LYS 147           2HE      LYS 147  11.034  35.084   9.730
  664    HZ1  LYS 147           1HZ      LYS 147  12.755  35.913   8.005
  665    HZ2  LYS 147           2HZ      LYS 147  11.586  35.470   6.867
  666    HZ3  LYS 147           3HZ      LYS 147  12.211  34.313   7.931
  667    H    SER 148           H        SER 148   7.170  32.875   6.880
  668    HA   SER 148           HA       SER 148   9.544  31.697   5.594
  669    HB2  SER 148           1HB      SER 148   8.032  30.945   3.750
  670    HB3  SER 148           2HB      SER 148   7.710  30.148   5.289
  671    HG   SER 148           HG       SER 148   5.817  30.932   4.144
  672    HA   PRO 149           HA       PRO 149   9.359  35.965   4.060
  673    HB2  PRO 149           1HB      PRO 149  12.016  36.177   3.613
  674    HB3  PRO 149           2HB      PRO 149  11.307  36.373   5.220
  675    HG2  PRO 149           1HG      PRO 149  12.681  33.997   4.032
  676    HG3  PRO 149           2HG      PRO 149  12.820  34.670   5.666
  677    HD2  PRO 149           1HD      PRO 149  11.290  32.492   5.040
  678    HD3  PRO 149           2HD      PRO 149  10.923  33.579   6.394
  679    H    LYS 150           H        LYS 150   9.663  36.858   1.987
  680    HA   LYS 150           HA       LYS 150  10.191  34.876  -0.130
  681    HB2  LYS 150           1HB      LYS 150   7.824  35.708   0.052
  682    HB3  LYS 150           2HB      LYS 150   8.420  37.314  -0.346
  683    HG2  LYS 150           1HG      LYS 150   9.219  36.494  -2.498
  684    HG3  LYS 150           2HG      LYS 150   8.642  34.874  -2.098
  685    HD2  LYS 150           1HD      LYS 150   6.351  35.736  -1.950
  686    HD3  LYS 150           2HD      LYS 150   6.934  37.349  -2.365
  687    HE2  LYS 150           1HE      LYS 150   6.143  36.496  -4.389
  688    HE3  LYS 150           2HE      LYS 150   7.886  36.251  -4.476
  689    HZ1  LYS 150           1HZ      LYS 150   7.201  33.948  -3.426
  690    HZ2  LYS 150           2HZ      LYS 150   7.186  34.202  -5.098
  691    HZ3  LYS 150           3HZ      LYS 150   5.744  34.283  -4.218
  692    H    GLY 151           H        GLY 151  12.293  35.268  -0.628
  693    HA2  GLY 151           1HA      GLY 151  13.188  37.006  -2.409
  694    HA3  GLY 151           2HA      GLY 151  13.196  38.024  -0.977
  Start of MODEL   18
    1    H1   GLY  58           H        GLY  58 -16.711  18.266  16.353
    2    HA2  GLY  58           1HA      GLY  58 -14.600  19.257  17.884
    3    HA3  GLY  58           2HA      GLY  58 -14.420  18.220  16.477
    4    H    SER  59           H        SER  59 -13.418  21.032  17.732
    5    HA   SER  59           HA       SER  59 -13.677  22.989  15.806
    6    HB2  SER  59           1HB      SER  59 -11.812  24.059  16.786
    7    HB3  SER  59           2HB      SER  59 -12.520  23.114  18.097
    8    HG   SER  59           HG       SER  59 -10.928  21.442  17.366
    9    H    SER  60           H        SER  60 -12.856  23.373  13.834
   10    HA   SER  60           HA       SER  60 -11.019  21.358  12.728
   11    HB2  SER  60           1HB      SER  60 -11.939  21.837  10.558
   12    HB3  SER  60           2HB      SER  60 -13.289  21.600  11.668
   13    HG   SER  60           HG       SER  60 -13.569  23.819  11.759
   14    H    GLY  61           H        GLY  61  -9.619  22.230  10.898
   15    HA2  GLY  61           1HA      GLY  61  -8.802  24.621  10.211
   16    HA3  GLY  61           2HA      GLY  61  -8.295  24.649  11.894
   17    H    SER  62           H        SER  62  -8.118  22.323   9.193
   18    HA   SER  62           HA       SER  62  -5.217  22.313   9.399
   19    HB2  SER  62           1HB      SER  62  -4.966  20.015   9.868
   20    HB3  SER  62           2HB      SER  62  -6.210  20.554  10.997
   21    HG   SER  62           HG       SER  62  -7.688  19.441   9.930
   22    H    SER  63           H        SER  63  -4.209  21.037   7.643
   23    HA   SER  63           HA       SER  63  -5.319  21.696   5.149
   24    HB2  SER  63           1HB      SER  63  -3.121  19.729   5.833
   25    HB3  SER  63           2HB      SER  63  -3.490  20.294   4.204
   26    HG   SER  63           HG       SER  63  -2.025  21.733   4.779
   27    H    GLY  64           H        GLY  64  -4.967  18.516   6.725
   28    HA2  GLY  64           1HA      GLY  64  -6.527  16.768   6.674
   29    HA3  GLY  64           2HA      GLY  64  -7.415  17.626   5.424
   30    H    LEU  65           H        LEU  65  -4.128  16.281   5.782
   31    HA   LEU  65           HA       LEU  65  -3.572  15.761   3.159
   32    HB2  LEU  65           1HB      LEU  65  -2.839  14.319   5.677
   33    HB3  LEU  65           2HB      LEU  65  -2.303  13.709   4.113
   34    HG   LEU  65           HG       LEU  65  -0.780  15.284   5.573
   35   HD11  LEU  65          1HD1      LEU  65   0.373  15.949   3.569
   36   HD12  LEU  65          2HD1      LEU  65  -1.077  15.686   2.601
   37   HD13  LEU  65          3HD1      LEU  65  -0.261  14.317   3.356
   38   HD21  LEU  65          1HD2      LEU  65  -0.974  17.622   4.889
   39   HD22  LEU  65          2HD2      LEU  65  -2.410  17.088   5.762
   40   HD23  LEU  65          3HD2      LEU  65  -2.453  17.245   4.006
   41    H    ARG  66           H        ARG  66  -3.805  13.987   1.763
   42    HA   ARG  66           HA       ARG  66  -6.272  12.495   2.181
   43    HB2  ARG  66           1HB      ARG  66  -4.487  12.650  -0.254
   44    HB3  ARG  66           2HB      ARG  66  -6.075  11.899  -0.184
   45    HG2  ARG  66           1HG      ARG  66  -7.178  13.912  -0.117
   46    HG3  ARG  66           2HG      ARG  66  -5.790  14.770   0.555
   47    HD2  ARG  66           1HD      ARG  66  -5.802  13.626  -2.226
   48    HD3  ARG  66           2HD      ARG  66  -6.370  15.257  -1.868
   49    HE   ARG  66           HE       ARG  66  -3.810  14.929  -0.771
   50   HH11  ARG  66          2HH1      ARG  66  -5.379  15.151  -3.871
   51   HH12  ARG  66          1HH1      ARG  66  -3.997  15.827  -4.668
   52   HH21  ARG  66          2HH2      ARG  66  -1.984  15.819  -1.809
   53   HH22  ARG  66          1HH2      ARG  66  -2.066  16.205  -3.494
   54    H    SER  67           H        SER  67  -4.276  11.661   3.884
   55    HA   SER  67           HA       SER  67  -3.363   9.119   2.712
   56    HB2  SER  67           1HB      SER  67  -1.802   9.111   4.749
   57    HB3  SER  67           2HB      SER  67  -1.457  10.289   3.482
   58    HG   SER  67           HG       SER  67  -3.155  11.076   5.548
   59    H    VAL  68           H        VAL  68  -3.453   7.215   4.064
   60    HA   VAL  68           HA       VAL  68  -5.341   7.331   6.299
   61    HB   VAL  68           HB       VAL  68  -6.659   5.480   5.475
   62   HG11  VAL  68          1HG1      VAL  68  -6.952   7.978   4.672
   63   HG12  VAL  68          2HG1      VAL  68  -6.614   7.262   3.095
   64   HG13  VAL  68          3HG1      VAL  68  -7.979   6.686   4.053
   65   HG21  VAL  68          1HG2      VAL  68  -6.120   5.101   2.835
   66   HG22  VAL  68          2HG2      VAL  68  -4.499   5.310   3.497
   67   HG23  VAL  68          3HG2      VAL  68  -5.556   4.052   4.136
   68    H    PHE  69           H        PHE  69  -4.702   6.116   7.960
   69    HA   PHE  69           HA       PHE  69  -2.348   4.454   7.659
   70    HB2  PHE  69           1HB      PHE  69  -2.280   5.817   9.583
   71    HB3  PHE  69           2HB      PHE  69  -3.937   5.421  10.025
   72    HD1  PHE  69           1HD      PHE  69  -4.468   3.292  11.085
   73    HD2  PHE  69           2HD      PHE  69  -0.457   4.369  10.150
   74    HE1  PHE  69           1HE      PHE  69  -3.646   1.517  12.578
   75    HE2  PHE  69           2HE      PHE  69   0.370   2.596  11.641
   76    HZ   PHE  69           HZ       PHE  69  -1.225   1.166  12.857
   77    H    VAL  70           H        VAL  70  -2.483   2.376   7.169
   78    HA   VAL  70           HA       VAL  70  -4.910   0.894   7.939
   79    HB   VAL  70           HB       VAL  70  -2.950   0.258   5.728
   80   HG11  VAL  70          1HG1      VAL  70  -3.802  -1.804   6.337
   81   HG12  VAL  70          2HG1      VAL  70  -5.370  -1.137   6.794
   82   HG13  VAL  70          3HG1      VAL  70  -4.938  -1.289   5.091
   83   HG21  VAL  70          1HG2      VAL  70  -4.810   2.235   5.693
   84   HG22  VAL  70          2HG2      VAL  70  -4.255   1.361   4.265
   85   HG23  VAL  70          3HG2      VAL  70  -5.746   0.875   5.072
   86    H    SER  71           H        SER  71  -4.722  -0.658   9.411
   87    HA   SER  71           HA       SER  71  -2.202  -2.100   9.706
   88    HB2  SER  71           1HB      SER  71  -2.137  -0.152  11.286
   89    HB3  SER  71           2HB      SER  71  -3.565  -0.813  12.082
   90    HG   SER  71           HG       SER  71  -2.231  -2.782  12.326
   91    H    GLY  72           H        GLY  72  -2.404  -4.130  10.726
   92    HA2  GLY  72           1HA      GLY  72  -3.647  -5.836  11.831
   93    HA3  GLY  72           2HA      GLY  72  -5.129  -4.996  11.397
   94    H    PHE  73           H        PHE  73  -2.519  -5.629   9.143
   95    HA   PHE  73           HA       PHE  73  -4.370  -7.187   7.513
   96    HB2  PHE  73           1HB      PHE  73  -2.382  -7.011   5.851
   97    HB3  PHE  73           2HB      PHE  73  -3.335  -5.570   6.189
   98    HD1  PHE  73           2HD      PHE  73  -0.259  -7.340   7.313
   99    HD2  PHE  73           1HD      PHE  73  -2.266  -3.622   6.802
  100    HE1  PHE  73           2HE      PHE  73   1.788  -6.148   7.976
  101    HE2  PHE  73           1HE      PHE  73  -0.221  -2.424   7.463
  102    HZ   PHE  73           HZ       PHE  73   1.809  -3.687   8.053
  103    HA   PRO  74           HA       PRO  74  -2.958 -11.227   8.457
  104    HB2  PRO  74           1HB      PRO  74  -2.691 -11.498   5.493
  105    HB3  PRO  74           2HB      PRO  74  -3.503 -12.559   6.650
  106    HG2  PRO  74           1HG      PRO  74  -4.890 -10.887   5.085
  107    HG3  PRO  74           2HG      PRO  74  -5.390 -11.228   6.751
  108    HD2  PRO  74           1HD      PRO  74  -4.171  -8.780   5.618
  109    HD3  PRO  74           2HD      PRO  74  -5.237  -8.971   7.025
  110    H    ARG  75           H        ARG  75  -1.105 -12.674   8.128
  111    HA   ARG  75           HA       ARG  75   1.348 -11.195   8.044
  112    HB2  ARG  75           1HB      ARG  75   2.418 -13.266   8.644
  113    HB3  ARG  75           2HB      ARG  75   0.942 -13.107   9.587
  114    HG2  ARG  75           1HG      ARG  75  -0.161 -14.571   7.834
  115    HG3  ARG  75           2HG      ARG  75   1.468 -14.907   7.245
  116    HD2  ARG  75           1HD      ARG  75   0.926 -16.662   8.734
  117    HD3  ARG  75           2HD      ARG  75   2.044 -15.608   9.598
  118    HE   ARG  75           HE       ARG  75  -0.589 -14.821  10.174
  119   HH11  ARG  75          2HH1      ARG  75   1.620 -17.442  10.780
  120   HH12  ARG  75          1HH1      ARG  75   0.900 -17.871  12.296
  121   HH21  ARG  75          2HH2      ARG  75  -1.545 -15.375  12.169
  122   HH22  ARG  75          1HH2      ARG  75  -0.901 -16.695  13.085
  123    H    GLY  76           H        GLY  76   2.628 -10.846   6.350
  124    HA2  GLY  76           1HA      GLY  76   3.837 -11.746   4.444
  125    HA3  GLY  76           2HA      GLY  76   2.387 -12.645   4.023
  126    H    VAL  77           H        VAL  77   0.530 -10.513   4.402
  127    HA   VAL  77           HA       VAL  77   0.174  -9.457   1.970
  128    HB   VAL  77           HB       VAL  77  -0.247  -7.918   4.536
  129   HG11  VAL  77          1HG1      VAL  77  -0.993  -6.241   3.290
  130   HG12  VAL  77          2HG1      VAL  77  -0.605  -7.141   1.822
  131   HG13  VAL  77          3HG1      VAL  77  -2.193  -7.314   2.571
  132   HG21  VAL  77          1HG2      VAL  77  -1.387 -10.006   4.675
  133   HG22  VAL  77          2HG2      VAL  77  -2.591  -8.777   4.289
  134   HG23  VAL  77          3HG2      VAL  77  -1.994  -9.853   3.026
  135    H    ASP  78           H        ASP  78   0.983  -7.899   0.668
  136    HA   ASP  78           HA       ASP  78   3.137  -6.199   1.732
  137    HB2  ASP  78           1HB      ASP  78   3.146  -7.966  -0.684
  138    HB3  ASP  78           2HB      ASP  78   4.076  -6.471  -0.711
  139    H    SER  79           H        SER  79   3.515  -4.231   0.505
  140    HA   SER  79           HA       SER  79   1.334  -2.662   0.110
  141    HB2  SER  79           1HB      SER  79   3.451  -1.597   0.169
  142    HB3  SER  79           2HB      SER  79   4.052  -2.540  -1.195
  143    HG   SER  79           HG       SER  79   1.814  -0.896  -1.565
  144    H    ALA  80           H        ALA  80   2.929  -4.673  -2.326
  145    HA   ALA  80           HA       ALA  80   1.615  -3.895  -4.610
  146    HB1  ALA  80           1HB      ALA  80   1.774  -6.534  -5.066
  147    HB2  ALA  80           2HB      ALA  80   3.164  -5.450  -5.145
  148    HB3  ALA  80           3HB      ALA  80   2.869  -6.402  -3.690
  149    H    GLN  81           H        GLN  81   0.581  -6.538  -2.443
  150    HA   GLN  81           HA       GLN  81  -1.884  -6.989  -3.713
  151    HB2  GLN  81           1HB      GLN  81  -1.004  -7.548  -0.877
  152    HB3  GLN  81           2HB      GLN  81  -2.508  -8.135  -1.575
  153    HG2  GLN  81           1HG      GLN  81  -1.208  -9.340  -3.286
  154    HG3  GLN  81           2HG      GLN  81   0.276  -8.806  -2.498
  155   HE21  GLN  81          1HE2      GLN  81   0.968  -9.821  -0.680
  156   HE22  GLN  81          2HE2      GLN  81   0.202 -11.213  -0.004
  157    H    LEU  82           H        LEU  82  -1.227  -5.292  -0.642
  158    HA   LEU  82           HA       LEU  82  -3.698  -4.402   0.020
  159    HB2  LEU  82           1HB      LEU  82  -1.028  -3.057   0.201
  160    HB3  LEU  82           2HB      LEU  82  -2.484  -2.255   0.787
  161    HG   LEU  82           HG       LEU  82  -1.657  -4.972   1.771
  162   HD11  LEU  82          1HD1      LEU  82  -0.283  -4.104   3.373
  163   HD12  LEU  82          2HD1      LEU  82  -1.063  -2.523   3.346
  164   HD13  LEU  82          3HD1      LEU  82   0.047  -2.980   2.054
  165   HD21  LEU  82          1HD2      LEU  82  -3.991  -3.693   2.072
  166   HD22  LEU  82          2HD2      LEU  82  -3.103  -2.998   3.428
  167   HD23  LEU  82          3HD2      LEU  82  -3.302  -4.747   3.307
  168    H    SER  83           H        SER  83  -1.485  -2.702  -2.195
  169    HA   SER  83           HA       SER  83  -3.090  -0.560  -2.861
  170    HB2  SER  83           1HB      SER  83  -0.830  -0.590  -3.635
  171    HB3  SER  83           2HB      SER  83  -1.086  -2.089  -4.528
  172    HG   SER  83           HG       SER  83  -2.335   0.400  -5.089
  173    H    GLU  84           H        GLU  84  -2.934  -3.726  -4.481
  174    HA   GLU  84           HA       GLU  84  -4.843  -3.253  -6.448
  175    HB2  GLU  84           1HB      GLU  84  -3.263  -5.313  -5.963
  176    HB3  GLU  84           2HB      GLU  84  -4.693  -5.944  -5.160
  177    HG2  GLU  84           1HG      GLU  84  -5.848  -5.259  -7.425
  178    HG3  GLU  84           2HG      GLU  84  -4.205  -5.428  -8.041
  179    H    TYR  85           H        TYR  85  -5.264  -4.519  -3.160
  180    HA   TYR  85           HA       TYR  85  -8.054  -4.926  -3.356
  181    HB2  TYR  85           1HB      TYR  85  -7.007  -6.083  -1.606
  182    HB3  TYR  85           2HB      TYR  85  -6.143  -4.653  -1.053
  183    HD1  TYR  85           2HD      TYR  85  -9.704  -5.693  -1.566
  184    HD2  TYR  85           1HD      TYR  85  -6.856  -3.779   0.951
  185    HE1  TYR  85           2HE      TYR  85 -11.463  -5.284   0.104
  186    HE2  TYR  85           1HE      TYR  85  -8.607  -3.366   2.628
  187    HH   TYR  85           HH       TYR  85 -10.797  -3.457   3.065
  188    H    PHE  86           H        PHE  86  -6.128  -2.116  -2.867
  189    HA   PHE  86           HA       PHE  86  -8.332  -0.557  -1.783
  190    HB2  PHE  86           1HB      PHE  86  -5.435   0.016  -2.351
  191    HB3  PHE  86           2HB      PHE  86  -6.566   1.325  -2.021
  192    HD1  PHE  86           1HD      PHE  86  -8.156   0.692   0.118
  193    HD2  PHE  86           2HD      PHE  86  -4.167  -0.625  -0.566
  194    HE1  PHE  86           1HE      PHE  86  -7.863   0.335   2.534
  195    HE2  PHE  86           2HE      PHE  86  -3.868  -0.985   1.849
  196    HZ   PHE  86           HZ       PHE  86  -5.718  -0.506   3.403
  197    H    LEU  87           H        LEU  87  -6.840  -1.237  -4.815
  198    HA   LEU  87           HA       LEU  87  -7.542   1.069  -6.255
  199    HB2  LEU  87           1HB      LEU  87  -6.996  -1.772  -7.016
  200    HB3  LEU  87           2HB      LEU  87  -7.547  -0.616  -8.227
  201    HG   LEU  87           HG       LEU  87  -5.047  -0.303  -6.566
  202   HD11  LEU  87          1HD1      LEU  87  -3.798  -1.166  -8.294
  203   HD12  LEU  87          2HD1      LEU  87  -5.063  -0.892  -9.491
  204   HD13  LEU  87          3HD1      LEU  87  -5.216  -2.213  -8.333
  205   HD21  LEU  87          1HD2      LEU  87  -6.535   1.581  -7.979
  206   HD22  LEU  87          2HD2      LEU  87  -5.190   1.169  -9.044
  207   HD23  LEU  87          3HD2      LEU  87  -4.875   1.747  -7.407
  208    H    ALA  88           H        ALA  88  -9.422  -1.600  -5.136
  209    HA   ALA  88           HA       ALA  88 -11.560  -1.497  -6.962
  210    HB1  ALA  88           1HB      ALA  88 -12.491  -3.088  -5.677
  211    HB2  ALA  88           2HB      ALA  88 -10.920  -3.099  -4.873
  212    HB3  ALA  88           3HB      ALA  88 -12.255  -2.171  -4.189
  213    H    PHE  89           H        PHE  89 -10.600   0.656  -4.485
  214    HA   PHE  89           HA       PHE  89 -13.211   2.016  -4.613
  215    HB2  PHE  89           1HB      PHE  89 -11.149   2.174  -2.404
  216    HB3  PHE  89           2HB      PHE  89 -12.720   2.969  -2.418
  217    HD1  PHE  89           1HD      PHE  89 -10.997  -0.270  -2.178
  218    HD2  PHE  89           2HD      PHE  89 -14.709   1.789  -1.863
  219    HE1  PHE  89           1HE      PHE  89 -12.000  -2.248  -1.111
  220    HE2  PHE  89           2HE      PHE  89 -15.717  -0.185  -0.795
  221    HZ   PHE  89           HZ       PHE  89 -14.362  -2.206  -0.417
  222    H    GLY  90           H        GLY  90  -9.741   2.339  -4.873
  223    HA2  GLY  90           1HA      GLY  90  -9.884   4.575  -6.572
  224    HA3  GLY  90           2HA      GLY  90  -9.541   5.137  -4.943
  225    HA   PRO  91           HA       PRO  91  -5.666   3.589  -7.235
  226    HB2  PRO  91           1HB      PRO  91  -4.630   5.956  -8.038
  227    HB3  PRO  91           2HB      PRO  91  -5.751   5.021  -9.035
  228    HG2  PRO  91           1HG      PRO  91  -6.295   7.391  -7.289
  229    HG3  PRO  91           2HG      PRO  91  -6.901   7.038  -8.918
  230    HD2  PRO  91           1HD      PRO  91  -8.377   6.610  -6.665
  231    HD3  PRO  91           2HD      PRO  91  -8.545   5.626  -8.133
  232    H    VAL  92           H        VAL  92  -3.860   3.357  -6.047
  233    HA   VAL  92           HA       VAL  92  -3.558   5.045  -3.673
  234    HB   VAL  92           HB       VAL  92  -2.305   2.390  -4.384
  235   HG11  VAL  92          1HG1      VAL  92  -2.005   3.060  -1.633
  236   HG12  VAL  92          2HG1      VAL  92  -0.754   2.742  -2.836
  237   HG13  VAL  92          3HG1      VAL  92  -1.363   4.382  -2.608
  238   HG21  VAL  92          1HG2      VAL  92  -4.312   1.678  -3.670
  239   HG22  VAL  92          2HG2      VAL  92  -3.679   2.040  -2.064
  240   HG23  VAL  92          3HG2      VAL  92  -4.696   3.215  -2.897
  241    H    ALA  93           H        ALA  93  -2.103   6.616  -3.647
  242    HA   ALA  93           HA       ALA  93  -0.290   7.068  -5.777
  243    HB1  ALA  93           1HB      ALA  93  -1.365   8.767  -4.173
  244    HB2  ALA  93           2HB      ALA  93  -0.032   8.366  -3.089
  245    HB3  ALA  93           3HB      ALA  93   0.300   9.037  -4.686
  246    H    SER  94           H        SER  94   0.210   6.059  -2.400
  247    HA   SER  94           HA       SER  94   2.450   4.429  -3.118
  248    HB2  SER  94           1HB      SER  94   2.936   6.996  -1.595
  249    HB3  SER  94           2HB      SER  94   4.085   5.659  -1.650
  250    HG   SER  94           HG       SER  94   3.232   7.357  -3.731
  251    H    VAL  95           H        VAL  95   3.338   3.267  -1.266
  252    HA   VAL  95           HA       VAL  95   1.576   3.300   1.092
  253    HB   VAL  95           HB       VAL  95   2.540   0.836  -0.368
  254   HG11  VAL  95          1HG1      VAL  95   2.163   1.085   2.336
  255   HG12  VAL  95          2HG1      VAL  95   0.596   0.492   1.781
  256   HG13  VAL  95          3HG1      VAL  95   2.063  -0.419   1.421
  257   HG21  VAL  95          1HG2      VAL  95  -0.324   1.445   0.172
  258   HG22  VAL  95          2HG2      VAL  95   0.485   2.286  -1.150
  259   HG23  VAL  95          3HG2      VAL  95   0.406   0.525  -1.144
  260    H    VAL  96           H        VAL  96   2.706   3.629   2.880
  261    HA   VAL  96           HA       VAL  96   5.561   2.930   2.906
  262    HB   VAL  96           HB       VAL  96   4.096   4.770   4.800
  263   HG11  VAL  96          1HG1      VAL  96   6.163   3.769   5.679
  264   HG12  VAL  96          2HG1      VAL  96   7.047   4.401   4.288
  265   HG13  VAL  96          3HG1      VAL  96   6.314   5.511   5.447
  266   HG21  VAL  96          1HG2      VAL  96   5.841   5.534   2.464
  267   HG22  VAL  96          2HG2      VAL  96   4.078   5.572   2.442
  268   HG23  VAL  96          3HG2      VAL  96   4.969   6.621   3.545
  269    H    MET  97           H        MET  97   5.735   0.886   3.646
  270    HA   MET  97           HA       MET  97   4.082  -0.040   5.844
  271    HB2  MET  97           1HB      MET  97   6.287  -1.457   4.336
  272    HB3  MET  97           2HB      MET  97   5.180  -2.202   5.481
  273    HG2  MET  97           1HG      MET  97   4.064  -0.769   3.126
  274    HG3  MET  97           2HG      MET  97   4.777  -2.365   2.902
  275    HE1  MET  97           1HE      MET  97   2.413  -4.792   4.526
  276    HE2  MET  97           2HE      MET  97   3.356  -4.480   3.068
  277    HE3  MET  97           3HE      MET  97   4.122  -4.373   4.653
  278    H    ASP  98           H        ASP  98   4.678  -0.126   7.917
  279    HA   ASP  98           HA       ASP  98   6.758   1.260   9.007
  280    HB2  ASP  98           1HB      ASP  98   4.875   0.345  10.310
  281    HB3  ASP  98           2HB      ASP  98   5.548  -1.274  10.135
  282    H    LYS  99           H        LYS  99   8.877   1.092   8.774
  283    HA   LYS  99           HA       LYS  99  10.071  -1.427   7.955
  284    HB2  LYS  99           1HB      LYS  99  12.026  -0.180   7.452
  285    HB3  LYS  99           2HB      LYS  99  10.669   0.810   6.932
  286    HG2  LYS  99           1HG      LYS  99  11.751   1.229   9.667
  287    HG3  LYS  99           2HG      LYS  99  12.680   1.826   8.290
  288    HD2  LYS  99           1HD      LYS  99  10.435   2.865   7.531
  289    HD3  LYS  99           2HD      LYS  99   9.935   2.610   9.205
  290    HE2  LYS  99           1HE      LYS  99  10.838   4.872   8.810
  291    HE3  LYS  99           2HE      LYS  99  11.769   3.963  10.000
  292    HZ1  LYS  99           1HZ      LYS  99  12.760   5.224   7.786
  293    HZ2  LYS  99           2HZ      LYS  99  12.767   3.589   7.354
  294    HZ3  LYS  99           3HZ      LYS  99  13.581   4.099   8.746
  295    H    ASP 100           H        ASP 100   9.076  -0.503  10.798
  296    HA   ASP 100           HA       ASP 100  11.512  -1.029  12.320
  297    HB2  ASP 100           1HB      ASP 100   8.725  -0.295  13.243
  298    HB3  ASP 100           2HB      ASP 100  10.124  -0.487  14.296
  299    H    LYS 101           H        LYS 101   8.159  -2.250  12.262
  300    HA   LYS 101           HA       LYS 101   9.217  -4.890  13.035
  301    HB2  LYS 101           1HB      LYS 101   6.639  -3.570  13.900
  302    HB3  LYS 101           2HB      LYS 101   7.027  -5.260  14.196
  303    HG2  LYS 101           1HG      LYS 101   8.946  -3.178  15.107
  304    HG3  LYS 101           2HG      LYS 101   7.455  -3.424  16.019
  305    HD2  LYS 101           1HD      LYS 101   9.109  -5.791  15.272
  306    HD3  LYS 101           2HD      LYS 101   9.629  -4.769  16.613
  307    HE2  LYS 101           1HE      LYS 101   8.304  -6.539  17.514
  308    HE3  LYS 101           2HE      LYS 101   7.357  -5.055  17.609
  309    HZ1  LYS 101           1HZ      LYS 101   6.200  -7.138  16.766
  310    HZ2  LYS 101           2HZ      LYS 101   7.075  -6.921  15.335
  311    HZ3  LYS 101           3HZ      LYS 101   5.998  -5.725  15.857
  312    H    GLY 102           H        GLY 102   6.113  -3.555  11.878
  313    HA2  GLY 102           1HA      GLY 102   5.585  -4.018   9.475
  314    HA3  GLY 102           2HA      GLY 102   6.130  -5.657   9.800
  315    H    VAL 103           H        VAL 103   3.941  -3.376  11.452
  316    HA   VAL 103           HA       VAL 103   1.832  -5.421  11.281
  317    HB   VAL 103           HB       VAL 103   1.069  -4.767  13.549
  318   HG11  VAL 103          1HG1      VAL 103   2.320  -6.379  14.512
  319   HG12  VAL 103          2HG1      VAL 103   2.936  -6.589  12.871
  320   HG13  VAL 103          3HG1      VAL 103   3.844  -5.629  14.039
  321   HG21  VAL 103          1HG2      VAL 103   3.126  -2.779  13.214
  322   HG22  VAL 103          2HG2      VAL 103   1.858  -2.884  14.434
  323   HG23  VAL 103          3HG2      VAL 103   3.393  -3.714  14.685
  324    H    PHE 104           H        PHE 104   2.729  -2.459  10.340
  325    HA   PHE 104           HA       PHE 104   0.021  -1.638   9.811
  326    HB2  PHE 104           1HB      PHE 104   0.046   0.454  10.948
  327    HB3  PHE 104           2HB      PHE 104   0.536  -0.755  12.130
  328    HD1  PHE 104           1HD      PHE 104   1.818   1.860   9.847
  329    HD2  PHE 104           2HD      PHE 104   2.594  -0.597  13.235
  330    HE1  PHE 104           1HE      PHE 104   3.860   3.152  10.312
  331    HE2  PHE 104           2HE      PHE 104   4.636   0.692  13.706
  332    HZ   PHE 104           HZ       PHE 104   5.271   2.570  12.245
  333    H    ALA 105           H        ALA 105  -0.008   0.429   8.514
  334    HA   ALA 105           HA       ALA 105   2.432   1.266   7.258
  335    HB1  ALA 105           1HB      ALA 105   0.460  -0.256   5.559
  336    HB2  ALA 105           2HB      ALA 105   1.965   0.494   5.024
  337    HB3  ALA 105           3HB      ALA 105   2.009  -0.889   6.117
  338    H    ILE 106           H        ILE 106   2.180   3.129   6.003
  339    HA   ILE 106           HA       ILE 106  -0.379   4.490   6.406
  340    HB   ILE 106           HB       ILE 106   2.127   5.767   5.342
  341   HG12  ILE 106          1HG1      ILE 106   2.727   4.647   7.434
  342   HG13  ILE 106          2HG1      ILE 106   2.686   6.393   7.658
  343   HG21  ILE 106          1HG2      ILE 106   0.968   7.661   5.446
  344   HG22  ILE 106          2HG2      ILE 106  -0.466   6.683   5.757
  345   HG23  ILE 106          3HG2      ILE 106   0.465   7.334   7.105
  346   HD11  ILE 106          1HD1      ILE 106   1.558   4.653   9.345
  347   HD12  ILE 106          2HD1      ILE 106   0.963   6.296   9.102
  348   HD13  ILE 106          3HD1      ILE 106   0.193   4.947   8.267
  349    H    VAL 107           H        VAL 107  -1.684   3.755   4.772
  350    HA   VAL 107           HA       VAL 107  -0.792   3.594   2.050
  351    HB   VAL 107           HB       VAL 107  -3.503   3.339   3.335
  352   HG11  VAL 107          1HG1      VAL 107  -2.856   3.057   0.402
  353   HG12  VAL 107          2HG1      VAL 107  -4.415   2.738   1.165
  354   HG13  VAL 107          3HG1      VAL 107  -3.771   4.380   1.126
  355   HG21  VAL 107          1HG2      VAL 107  -3.272   1.005   2.460
  356   HG22  VAL 107          2HG2      VAL 107  -1.616   1.403   2.003
  357   HG23  VAL 107          3HG2      VAL 107  -2.096   1.443   3.699
  358    H    GLU 108           H        GLU 108  -1.044   5.031   0.421
  359    HA   GLU 108           HA       GLU 108  -2.271   7.620   1.110
  360    HB2  GLU 108           1HB      GLU 108   0.297   7.333   0.542
  361    HB3  GLU 108           2HB      GLU 108  -0.294   7.364  -1.113
  362    HG2  GLU 108           1HG      GLU 108  -1.157   9.493   0.783
  363    HG3  GLU 108           2HG      GLU 108   0.456   9.560   0.076
  364    H    MET 109           H        MET 109  -3.841   8.423  -0.165
  365    HA   MET 109           HA       MET 109  -4.669   6.782  -2.454
  366    HB2  MET 109           1HB      MET 109  -6.208   8.810  -0.823
  367    HB3  MET 109           2HB      MET 109  -6.857   7.940  -2.206
  368    HG2  MET 109           1HG      MET 109  -6.025   6.827   0.454
  369    HG3  MET 109           2HG      MET 109  -7.631   6.836  -0.271
  370    HE1  MET 109           1HE      MET 109  -8.360   4.069  -1.535
  371    HE2  MET 109           2HE      MET 109  -8.375   5.744  -2.086
  372    HE3  MET 109           3HE      MET 109  -7.592   4.501  -3.063
  373    H    GLY 110           H        GLY 110  -4.541   7.539  -4.474
  374    HA2  GLY 110           1HA      GLY 110  -3.074   9.588  -5.371
  375    HA3  GLY 110           2HA      GLY 110  -4.532   9.084  -6.212
  376    H    ASP 111           H        ASP 111  -6.594  10.069  -5.382
  377    HA   ASP 111           HA       ASP 111  -6.107  12.906  -4.773
  378    HB2  ASP 111           1HB      ASP 111  -8.398  11.550  -6.204
  379    HB3  ASP 111           2HB      ASP 111  -8.399  13.253  -5.754
  380    H    VAL 112           H        VAL 112  -8.289  13.883  -3.796
  381    HA   VAL 112           HA       VAL 112  -8.496  12.757  -1.183
  382    HB   VAL 112           HB       VAL 112  -8.625  15.166  -1.490
  383   HG11  VAL 112          1HG1      VAL 112  -9.961  14.791  -3.724
  384   HG12  VAL 112          2HG1      VAL 112 -11.357  14.984  -2.661
  385   HG13  VAL 112          3HG1      VAL 112 -10.158  16.272  -2.786
  386   HG21  VAL 112          1HG2      VAL 112 -10.215  15.566   0.125
  387   HG22  VAL 112          2HG2      VAL 112 -11.373  14.437  -0.580
  388   HG23  VAL 112          3HG2      VAL 112  -9.976  13.828   0.308
  389    H    GLY 113           H        GLY 113 -10.760  13.073  -3.910
  390    HA2  GLY 113           1HA      GLY 113 -13.057  12.054  -2.831
  391    HA3  GLY 113           2HA      GLY 113 -12.563  11.763  -4.493
  392    H    ALA 114           H        ALA 114 -10.322  10.174  -4.087
  393    HA   ALA 114           HA       ALA 114 -11.455   7.633  -3.814
  394    HB1  ALA 114           1HB      ALA 114  -8.734   7.316  -3.296
  395    HB2  ALA 114           2HB      ALA 114  -9.543   7.199  -4.859
  396    HB3  ALA 114           3HB      ALA 114  -8.844   8.733  -4.341
  397    H    ARG 115           H        ARG 115  -9.601   9.584  -1.510
  398    HA   ARG 115           HA       ARG 115  -9.473   7.631   0.527
  399    HB2  ARG 115           1HB      ARG 115  -7.988   9.574   0.490
  400    HB3  ARG 115           2HB      ARG 115  -9.362  10.646   0.726
  401    HG2  ARG 115           1HG      ARG 115  -9.730   9.806   2.930
  402    HG3  ARG 115           2HG      ARG 115  -8.534   8.530   2.696
  403    HD2  ARG 115           1HD      ARG 115  -7.253  10.029   3.838
  404    HD3  ARG 115           2HD      ARG 115  -6.964  10.601   2.195
  405    HE   ARG 115           HE       ARG 115  -8.122  12.519   2.689
  406   HH11  ARG 115          2HH1      ARG 115  -8.686  10.151   5.177
  407   HH12  ARG 115          1HH1      ARG 115  -9.493  11.261   6.233
  408   HH21  ARG 115          2HH2      ARG 115  -9.184  13.991   4.070
  409   HH22  ARG 115          1HH2      ARG 115  -9.777  13.445   5.602
  410    H    GLU 116           H        GLU 116 -11.706  10.339  -0.027
  411    HA   GLU 116           HA       GLU 116 -13.259  10.175   2.235
  412    HB2  GLU 116           1HB      GLU 116 -13.926  10.895  -0.604
  413    HB3  GLU 116           2HB      GLU 116 -15.171  10.898   0.637
  414    HG2  GLU 116           1HG      GLU 116 -12.621  12.412   1.020
  415    HG3  GLU 116           2HG      GLU 116 -13.954  13.093   0.088
  416    H    ALA 117           H        ALA 117 -13.585   8.290  -0.752
  417    HA   ALA 117           HA       ALA 117 -15.904   6.889  -0.135
  418    HB1  ALA 117           1HB      ALA 117 -14.882   5.087  -1.639
  419    HB2  ALA 117           2HB      ALA 117 -15.130   6.691  -2.331
  420    HB3  ALA 117           3HB      ALA 117 -13.519   6.193  -1.815
  421    H    VAL 118           H        VAL 118 -12.553   5.726   0.286
  422    HA   VAL 118           HA       VAL 118 -12.988   3.363   1.557
  423    HB   VAL 118           HB       VAL 118 -10.859   5.383   2.278
  424   HG11  VAL 118          1HG1      VAL 118 -11.516   3.023   3.598
  425   HG12  VAL 118          2HG1      VAL 118 -10.133   2.604   2.585
  426   HG13  VAL 118          3HG1      VAL 118 -10.013   3.933   3.738
  427   HG21  VAL 118          1HG2      VAL 118 -10.248   4.991   0.151
  428   HG22  VAL 118          2HG2      VAL 118  -9.647   3.460   0.788
  429   HG23  VAL 118          3HG2      VAL 118 -11.237   3.536   0.027
  430    H    LEU 119           H        LEU 119 -12.710   6.518   3.192
  431    HA   LEU 119           HA       LEU 119 -13.252   5.567   5.780
  432    HB2  LEU 119           1HB      LEU 119 -13.456   8.255   4.475
  433    HB3  LEU 119           2HB      LEU 119 -13.986   8.018   6.139
  434    HG   LEU 119           HG       LEU 119 -11.204   7.327   5.230
  435   HD11  LEU 119          1HD1      LEU 119 -12.359   9.927   5.402
  436   HD12  LEU 119          2HD1      LEU 119 -10.693   9.474   5.043
  437   HD13  LEU 119          3HD1      LEU 119 -11.197   9.727   6.714
  438   HD21  LEU 119          1HD2      LEU 119 -12.432   7.913   7.922
  439   HD22  LEU 119          2HD2      LEU 119 -10.719   7.613   7.629
  440   HD23  LEU 119          3HD2      LEU 119 -11.901   6.340   7.326
  441    H    SER 120           H        SER 120 -15.328   6.361   3.113
  442    HA   SER 120           HA       SER 120 -17.708   6.211   4.814
  443    HB2  SER 120           1HB      SER 120 -17.267   7.992   2.930
  444    HB3  SER 120           2HB      SER 120 -17.830   6.708   1.861
  445    HG   SER 120           HG       SER 120 -19.378   8.329   2.974
  446    H    GLN 121           H        GLN 121 -16.293   3.833   4.545
  447    HA   GLN 121           HA       GLN 121 -17.930   2.260   2.674
  448    HB2  GLN 121           1HB      GLN 121 -15.285   2.262   2.738
  449    HB3  GLN 121           2HB      GLN 121 -15.540   1.110   4.042
  450    HG2  GLN 121           1HG      GLN 121 -17.124  -0.038   2.303
  451    HG3  GLN 121           2HG      GLN 121 -16.149   0.860   1.141
  452   HE21  GLN 121          1HE2      GLN 121 -16.259  -1.766   3.357
  453   HE22  GLN 121          2HE2      GLN 121 -14.699  -2.418   3.002
  454    H    SER 122           H        SER 122 -18.853   0.283   3.380
  455    HA   SER 122           HA       SER 122 -20.025   0.405   5.947
  456    HB2  SER 122           1HB      SER 122 -19.949  -1.707   3.802
  457    HB3  SER 122           2HB      SER 122 -20.736  -2.007   5.352
  458    HG   SER 122           HG       SER 122 -22.328  -1.182   4.138
  459    H    GLN 123           H        GLN 123 -18.154  -2.363   4.734
  460    HA   GLN 123           HA       GLN 123 -16.684  -2.413   7.277
  461    HB2  GLN 123           1HB      GLN 123 -18.203  -4.660   5.977
  462    HB3  GLN 123           2HB      GLN 123 -16.870  -4.977   7.080
  463    HG2  GLN 123           1HG      GLN 123 -18.023  -3.769   8.847
  464    HG3  GLN 123           2HG      GLN 123 -19.349  -3.405   7.744
  465   HE21  GLN 123          1HE2      GLN 123 -19.491  -4.802  10.242
  466   HE22  GLN 123          2HE2      GLN 123 -20.086  -6.388   9.903
  467    H    HIS 124           H        HIS 124 -14.556  -2.585   7.023
  468    HA   HIS 124           HA       HIS 124 -13.490  -3.062   4.361
  469    HB2  HIS 124           1HB      HIS 124 -12.258  -2.114   6.945
  470    HB3  HIS 124           2HB      HIS 124 -11.291  -2.478   5.519
  471    HD2  HIS 124           2HD      HIS 124 -12.354   0.585   7.032
  472    HE1  HIS 124           1HE      HIS 124 -13.193   1.284   2.932
  473    HE2  HIS 124           2HE      HIS 124 -12.803   2.340   5.185
  474    H    SER 125           H        SER 125 -12.545  -4.888   3.708
  475    HA   SER 125           HA       SER 125 -11.321  -6.720   5.568
  476    HB2  SER 125           1HB      SER 125 -12.730  -8.626   5.091
  477    HB3  SER 125           2HB      SER 125 -13.752  -7.312   5.675
  478    HG   SER 125           HG       SER 125 -14.568  -8.401   3.784
  479    H    LEU 126           H        LEU 126  -9.998  -8.265   4.560
  480    HA   LEU 126           HA       LEU 126  -9.455  -7.686   1.730
  481    HB2  LEU 126           1HB      LEU 126  -7.673  -7.337   3.498
  482    HB3  LEU 126           2HB      LEU 126  -7.631  -9.091   3.665
  483    HG   LEU 126           HG       LEU 126  -7.102  -9.126   1.156
  484   HD11  LEU 126          1HD1      LEU 126  -6.897  -6.222   1.781
  485   HD12  LEU 126          2HD1      LEU 126  -7.492  -7.026   0.329
  486   HD13  LEU 126          3HD1      LEU 126  -5.758  -6.935   0.639
  487   HD21  LEU 126          1HD2      LEU 126  -5.450  -8.693   3.479
  488   HD22  LEU 126          2HD2      LEU 126  -4.691  -8.030   2.031
  489   HD23  LEU 126          3HD2      LEU 126  -5.171  -9.727   2.077
  490    H    GLY 127           H        GLY 127  -9.366 -10.434   4.010
  491    HA2  GLY 127           1HA      GLY 127 -10.927 -12.135   2.410
  492    HA3  GLY 127           2HA      GLY 127  -9.235 -12.442   2.049
  493    H    GLY 128           H        GLY 128 -11.483 -12.165   4.795
  494    HA2  GLY 128           1HA      GLY 128 -11.719 -14.132   6.237
  495    HA3  GLY 128           2HA      GLY 128  -9.985 -14.369   6.072
  496    H    HIS 129           H        HIS 129  -9.203 -11.660   6.432
  497    HA   HIS 129           HA       HIS 129  -9.788 -11.369   9.302
  498    HB2  HIS 129           1HB      HIS 129  -7.350 -10.716   7.660
  499    HB3  HIS 129           2HB      HIS 129  -7.601 -10.009   9.254
  500    HD2  HIS 129           2HD      HIS 129  -7.262 -13.657   7.756
  501    HE1  HIS 129           1HE      HIS 129  -5.904 -13.628  11.776
  502    HE2  HIS 129           2HE      HIS 129  -6.114 -14.979   9.661
  503    H    ARG 130           H        ARG 130  -9.398  -9.012  10.062
  504    HA   ARG 130           HA       ARG 130 -10.916  -7.257   8.252
  505    HB2  ARG 130           1HB      ARG 130 -10.814  -7.512  11.237
  506    HB3  ARG 130           2HB      ARG 130 -11.284  -5.983  10.507
  507    HG2  ARG 130           1HG      ARG 130 -12.623  -8.614   9.926
  508    HG3  ARG 130           2HG      ARG 130 -13.188  -7.449  11.125
  509    HD2  ARG 130           1HD      ARG 130 -13.394  -5.758   9.343
  510    HD3  ARG 130           2HD      ARG 130 -12.897  -6.969   8.162
  511    HE   ARG 130           HE       ARG 130 -15.013  -7.831   8.216
  512   HH11  ARG 130          2HH1      ARG 130 -14.545  -5.803  11.007
  513   HH12  ARG 130          1HH1      ARG 130 -16.201  -5.888  11.508
  514   HH21  ARG 130          2HH2      ARG 130 -17.196  -7.951   8.866
  515   HH22  ARG 130          1HH2      ARG 130 -17.708  -7.111  10.290
  516    H    LEU 131           H        LEU 131 -10.295  -5.096   7.992
  517    HA   LEU 131           HA       LEU 131  -7.498  -4.546   8.734
  518    HB2  LEU 131           1HB      LEU 131  -9.125  -3.591   6.385
  519    HB3  LEU 131           2HB      LEU 131  -7.520  -2.983   6.786
  520    HG   LEU 131           HG       LEU 131  -8.139  -5.851   6.082
  521   HD11  LEU 131          1HD1      LEU 131  -6.723  -5.085   4.015
  522   HD12  LEU 131          2HD1      LEU 131  -7.367  -3.496   4.430
  523   HD13  LEU 131          3HD1      LEU 131  -8.467  -4.824   4.060
  524   HD21  LEU 131          1HD2      LEU 131  -5.632  -5.883   5.751
  525   HD22  LEU 131          2HD2      LEU 131  -6.193  -5.787   7.420
  526   HD23  LEU 131          3HD2      LEU 131  -5.590  -4.341   6.607
  527    H    ARG 132           H        ARG 132  -7.300  -3.117  10.316
  528    HA   ARG 132           HA       ARG 132  -9.436  -1.373  11.082
  529    HB2  ARG 132           1HB      ARG 132  -7.751  -2.431  12.646
  530    HB3  ARG 132           2HB      ARG 132  -6.575  -1.273  12.038
  531    HG2  ARG 132           1HG      ARG 132  -7.369  -0.334  14.021
  532    HG3  ARG 132           2HG      ARG 132  -8.231   0.529  12.744
  533    HD2  ARG 132           1HD      ARG 132  -9.468  -1.914  13.916
  534    HD3  ARG 132           2HD      ARG 132  -9.496  -0.420  14.851
  535    HE   ARG 132           HE       ARG 132 -11.089  -1.037  12.577
  536   HH11  ARG 132          2HH1      ARG 132  -9.470   1.575  14.213
  537   HH12  ARG 132          1HH1      ARG 132 -10.539   2.794  13.602
  538   HH21  ARG 132          2HH2      ARG 132 -12.503   0.558  11.766
  539   HH22  ARG 132          1HH2      ARG 132 -12.265   2.214  12.211
  540    H    VAL 133           H        VAL 133  -9.687  -0.200   9.075
  541    HA   VAL 133           HA       VAL 133  -7.570   1.548   8.193
  542    HB   VAL 133           HB       VAL 133 -10.475   1.556   7.366
  543   HG11  VAL 133          1HG1      VAL 133  -8.103   2.543   5.805
  544   HG12  VAL 133          2HG1      VAL 133  -9.816   2.832   5.497
  545   HG13  VAL 133          3HG1      VAL 133  -9.028   3.586   6.884
  546   HG21  VAL 133          1HG2      VAL 133  -9.244   0.388   5.305
  547   HG22  VAL 133          2HG2      VAL 133  -8.195  -0.175   6.606
  548   HG23  VAL 133          3HG2      VAL 133  -9.923  -0.528   6.651
  549    H    ARG 134           H        ARG 134  -7.206   3.581   8.813
  550    HA   ARG 134           HA       ARG 134  -9.348   5.112  10.087
  551    HB2  ARG 134           1HB      ARG 134  -8.118   5.649  12.016
  552    HB3  ARG 134           2HB      ARG 134  -7.886   3.917  11.815
  553    HG2  ARG 134           1HG      ARG 134  -5.745   4.544  12.247
  554    HG3  ARG 134           2HG      ARG 134  -5.748   4.710  10.490
  555    HD2  ARG 134           1HD      ARG 134  -5.904   7.035  10.590
  556    HD3  ARG 134           2HD      ARG 134  -6.473   7.016  12.259
  557    HE   ARG 134           HE       ARG 134  -3.823   5.969  11.968
  558   HH11  ARG 134          2HH1      ARG 134  -5.705   8.879  12.292
  559   HH12  ARG 134          1HH1      ARG 134  -4.403   9.801  12.967
  560   HH21  ARG 134          2HH2      ARG 134  -2.101   7.172  12.856
  561   HH22  ARG 134          1HH2      ARG 134  -2.353   8.830  13.286
  562    HA   PRO 135           HA       PRO 135  -7.680   8.436   7.742
  563    HB2  PRO 135           1HB      PRO 135  -8.534  10.559   9.177
  564    HB3  PRO 135           2HB      PRO 135  -9.639   9.535   8.253
  565    HG2  PRO 135           1HG      PRO 135  -9.060   9.536  11.185
  566    HG3  PRO 135           2HG      PRO 135 -10.611   9.339  10.348
  567    HD2  PRO 135           1HD      PRO 135  -9.150   7.256  11.374
  568    HD3  PRO 135           2HD      PRO 135 -10.280   7.100  10.014
  569    H    ARG 136           H        ARG 136  -5.493   8.546   7.755
  570    HA   ARG 136           HA       ARG 136  -3.854   8.881   9.992
  571    HB2  ARG 136           1HB      ARG 136  -3.322   8.222   7.496
  572    HB3  ARG 136           2HB      ARG 136  -3.002   9.943   7.331
  573    HG2  ARG 136           1HG      ARG 136  -1.733   8.501   9.593
  574    HG3  ARG 136           2HG      ARG 136  -1.105   8.227   7.966
  575    HD2  ARG 136           1HD      ARG 136  -1.217  10.873   7.883
  576    HD3  ARG 136           2HD      ARG 136  -1.082  10.689   9.631
  577    HE   ARG 136           HE       ARG 136   0.919   9.139   8.766
  578   HH11  ARG 136          2HH1      ARG 136  -0.030  12.377   7.907
  579   HH12  ARG 136          1HH1      ARG 136   1.582  12.890   7.533
  580   HH21  ARG 136          2HH2      ARG 136   3.046   9.802   8.276
  581   HH22  ARG 136          1HH2      ARG 136   3.331  11.424   7.742
  582    H    GLU 137           H        GLU 137  -3.839  10.550  11.340
  583    HA   GLU 137           HA       GLU 137  -3.756  13.258  10.227
  584    HB2  GLU 137           1HB      GLU 137  -6.097  12.700  10.966
  585    HB3  GLU 137           2HB      GLU 137  -5.474  12.533  12.601
  586    HG2  GLU 137           1HG      GLU 137  -6.373  14.688  12.496
  587    HG3  GLU 137           2HG      GLU 137  -4.628  14.907  12.373
  588    H    GLN 138           H        GLN 138  -2.357  14.602  11.233
  589    HA   GLN 138           HA       GLN 138  -1.234  13.772  13.815
  590    HB2  GLN 138           1HB      GLN 138   0.290  13.012  12.032
  591    HB3  GLN 138           2HB      GLN 138   0.397  14.661  11.430
  592    HG2  GLN 138           1HG      GLN 138   1.319  15.319  13.661
  593    HG3  GLN 138           2HG      GLN 138   1.394  13.604  14.060
  594   HE21  GLN 138          1HE2      GLN 138   2.412  15.904  11.566
  595   HE22  GLN 138          2HE2      GLN 138   3.933  15.150  11.246
  596    H    LYS 139           H        LYS 139  -0.446  15.446  15.116
  597    HA   LYS 139           HA       LYS 139  -0.906  18.182  14.154
  598    HB2  LYS 139           1HB      LYS 139  -1.872  17.082  16.800
  599    HB3  LYS 139           2HB      LYS 139  -1.971  18.765  16.300
  600    HG2  LYS 139           1HG      LYS 139  -3.384  18.011  14.372
  601    HG3  LYS 139           2HG      LYS 139  -3.421  16.411  15.118
  602    HD2  LYS 139           1HD      LYS 139  -4.334  17.499  17.186
  603    HD3  LYS 139           2HD      LYS 139  -4.474  18.995  16.260
  604    HE2  LYS 139           1HE      LYS 139  -5.756  16.396  15.438
  605    HE3  LYS 139           2HE      LYS 139  -6.572  17.620  16.410
  606    HZ1  LYS 139           1HZ      LYS 139  -5.382  18.239  13.772
  607    HZ2  LYS 139           2HZ      LYS 139  -6.507  19.147  14.651
  608    HZ3  LYS 139           3HZ      LYS 139  -6.974  17.687  13.933
  609    H    GLU 140           H        GLU 140   0.252  19.819  15.319
  610    HA   GLU 140           HA       GLU 140   2.724  18.779  16.497
  611    HB2  GLU 140           1HB      GLU 140   2.808  20.356  14.540
  612    HB3  GLU 140           2HB      GLU 140   2.136  21.598  15.587
  613    HG2  GLU 140           1HG      GLU 140   4.410  22.021  15.633
  614    HG3  GLU 140           2HG      GLU 140   4.132  21.112  17.118
  615    H    PHE 141           H        PHE 141   3.079  18.905  18.607
  616    HA   PHE 141           HA       PHE 141   1.282  19.664  20.512
  617    HB2  PHE 141           1HB      PHE 141   3.653  18.518  20.682
  618    HB3  PHE 141           2HB      PHE 141   4.178  20.151  21.077
  619    HD1  PHE 141           2HD      PHE 141   1.226  18.053  21.988
  620    HD2  PHE 141           1HD      PHE 141   4.494  20.430  23.324
  621    HE1  PHE 141           2HE      PHE 141   0.517  17.711  24.319
  622    HE2  PHE 141           1HE      PHE 141   3.791  20.092  25.658
  623    HZ   PHE 141           HZ       PHE 141   1.800  18.731  26.158
  624    H    GLN 142           H        GLN 142   3.996  21.673  19.366
  625    HA   GLN 142           HA       GLN 142   2.403  24.052  20.009
  626    HB2  GLN 142           1HB      GLN 142   4.010  23.646  21.851
  627    HB3  GLN 142           2HB      GLN 142   5.329  23.725  20.692
  628    HG2  GLN 142           1HG      GLN 142   4.479  26.059  20.134
  629    HG3  GLN 142           2HG      GLN 142   3.510  25.926  21.600
  630   HE21  GLN 142          1HE2      GLN 142   5.563  27.829  21.102
  631   HE22  GLN 142          2HE2      GLN 142   6.807  27.570  22.273
  632    H    SER 143           H        SER 143   2.086  25.030  18.125
  633    HA   SER 143           HA       SER 143   3.759  24.678  15.861
  634    HB2  SER 143           1HB      SER 143   1.246  25.306  15.958
  635    HB3  SER 143           2HB      SER 143   1.821  26.961  16.156
  636    HG   SER 143           HG       SER 143   2.816  26.839  14.174
  637    HA   PRO 144           HA       PRO 144   6.760  27.819  16.634
  638    HB2  PRO 144           1HB      PRO 144   7.861  27.948  14.172
  639    HB3  PRO 144           2HB      PRO 144   8.104  26.564  15.244
  640    HG2  PRO 144           1HG      PRO 144   6.279  26.852  12.903
  641    HG3  PRO 144           2HG      PRO 144   7.215  25.442  13.432
  642    HD2  PRO 144           1HD      PRO 144   4.515  25.833  13.868
  643    HD3  PRO 144           2HD      PRO 144   5.542  24.744  14.823
  644    H    ALA 145           H        ALA 145   6.604  29.967  16.743
  645    HA   ALA 145           HA       ALA 145   4.607  31.523  15.762
  646    HB1  ALA 145           1HB      ALA 145   7.149  31.985  16.991
  647    HB2  ALA 145           2HB      ALA 145   6.866  33.200  15.744
  648    HB3  ALA 145           3HB      ALA 145   5.691  32.977  17.040
  649    H    SER 146           H        SER 146   4.194  32.755  13.961
  650    HA   SER 146           HA       SER 146   6.040  32.442  11.688
  651    HB2  SER 146           1HB      SER 146   4.099  30.932  11.425
  652    HB3  SER 146           2HB      SER 146   3.016  32.317  11.556
  653    HG   SER 146           HG       SER 146   3.656  31.546   9.362
  654    H    LYS 147           H        LYS 147   6.299  34.197  10.362
  655    HA   LYS 147           HA       LYS 147   4.606  36.462  10.342
  656    HB2  LYS 147           1HB      LYS 147   5.421  36.984  12.512
  657    HB3  LYS 147           2HB      LYS 147   7.077  36.599  12.063
  658    HG2  LYS 147           1HG      LYS 147   6.940  38.542  10.442
  659    HG3  LYS 147           2HG      LYS 147   5.443  38.988  11.265
  660    HD2  LYS 147           1HD      LYS 147   7.999  38.533  12.775
  661    HD3  LYS 147           2HD      LYS 147   7.616  40.097  12.051
  662    HE2  LYS 147           1HE      LYS 147   6.743  40.403  14.141
  663    HE3  LYS 147           2HE      LYS 147   5.333  39.740  13.317
  664    HZ1  LYS 147           1HZ      LYS 147   7.223  37.967  14.726
  665    HZ2  LYS 147           2HZ      LYS 147   5.600  37.693  14.334
  666    HZ3  LYS 147           3HZ      LYS 147   6.000  38.769  15.576
  667    H    SER 148           H        SER 148   4.855  37.259   8.369
  668    HA   SER 148           HA       SER 148   7.368  36.787   6.949
  669    HB2  SER 148           1HB      SER 148   6.140  37.204   4.922
  670    HB3  SER 148           2HB      SER 148   5.166  36.128   5.924
  671    HG   SER 148           HG       SER 148   4.691  38.730   5.134
  672    HA   PRO 149           HA       PRO 149   8.601  41.006   7.130
  673    HB2  PRO 149           1HB      PRO 149  10.172  41.156   4.939
  674    HB3  PRO 149           2HB      PRO 149  10.636  40.234   6.374
  675    HG2  PRO 149           1HG      PRO 149   9.510  39.270   3.783
  676    HG3  PRO 149           2HG      PRO 149  10.759  38.538   4.807
  677    HD2  PRO 149           1HD      PRO 149   8.131  37.728   4.735
  678    HD3  PRO 149           2HD      PRO 149   9.225  37.468   6.109
  679    H    LYS 150           H        LYS 150   8.722  43.028   5.782
  680    HA   LYS 150           HA       LYS 150   6.274  43.766   4.786
  681    HB2  LYS 150           1HB      LYS 150   7.439  45.677   3.719
  682    HB3  LYS 150           2HB      LYS 150   7.943  45.411   5.383
  683    HG2  LYS 150           1HG      LYS 150  10.005  44.468   4.705
  684    HG3  LYS 150           2HG      LYS 150   9.479  44.361   3.023
  685    HD2  LYS 150           1HD      LYS 150   9.305  46.869   3.025
  686    HD3  LYS 150           2HD      LYS 150  10.084  46.852   4.609
  687    HE2  LYS 150           1HE      LYS 150  12.108  46.217   3.758
  688    HE3  LYS 150           2HE      LYS 150  11.389  45.359   2.395
  689    HZ1  LYS 150           1HZ      LYS 150  11.130  47.304   1.200
  690    HZ2  LYS 150           2HZ      LYS 150  12.617  47.556   1.966
  691    HZ3  LYS 150           3HZ      LYS 150  11.220  48.297   2.567
  692    H    GLY 151           H        GLY 151   8.942  42.247   3.088
  693    HA2  GLY 151           1HA      GLY 151   7.595  42.521   0.516
  694    HA3  GLY 151           2HA      GLY 151   9.182  41.819   0.791
  Start of MODEL   19
    1    H1   GLY  58           H        GLY  58   2.717  20.298  15.154
    2    HA2  GLY  58           1HA      GLY  58   1.003  21.867  16.683
    3    HA3  GLY  58           2HA      GLY  58   1.182  21.991  14.939
    4    H    SER  59           H        SER  59  -1.079  21.765  17.183
    5    HA   SER  59           HA       SER  59  -2.716  19.625  16.268
    6    HB2  SER  59           1HB      SER  59  -4.484  20.689  17.630
    7    HB3  SER  59           2HB      SER  59  -2.970  20.540  18.522
    8    HG   SER  59           HG       SER  59  -4.312  22.689  18.307
    9    H    SER  60           H        SER  60  -2.813  23.142  15.746
   10    HA   SER  60           HA       SER  60  -5.023  23.049  13.960
   11    HB2  SER  60           1HB      SER  60  -4.021  25.052  15.330
   12    HB3  SER  60           2HB      SER  60  -3.017  25.276  13.898
   13    HG   SER  60           HG       SER  60  -4.685  26.296  13.138
   14    H    GLY  61           H        GLY  61  -5.006  22.206  11.989
   15    HA2  GLY  61           1HA      GLY  61  -2.665  22.687  10.275
   16    HA3  GLY  61           2HA      GLY  61  -3.264  21.046  10.464
   17    H    SER  62           H        SER  62  -3.343  23.689   8.511
   18    HA   SER  62           HA       SER  62  -6.100  23.462   7.653
   19    HB2  SER  62           1HB      SER  62  -3.782  25.104   6.611
   20    HB3  SER  62           2HB      SER  62  -5.412  25.163   5.940
   21    HG   SER  62           HG       SER  62  -6.110  25.754   8.096
   22    H    SER  63           H        SER  63  -2.916  23.005   6.111
   23    HA   SER  63           HA       SER  63  -4.039  21.686   3.834
   24    HB2  SER  63           1HB      SER  63  -1.653  21.224   3.252
   25    HB3  SER  63           2HB      SER  63  -1.976  22.927   3.576
   26    HG   SER  63           HG       SER  63  -1.130  21.278   5.678
   27    H    GLY  64           H        GLY  64  -4.627  19.630   3.669
   28    HA2  GLY  64           1HA      GLY  64  -3.247  17.613   5.296
   29    HA3  GLY  64           2HA      GLY  64  -4.996  17.729   5.413
   30    H    LEU  65           H        LEU  65  -2.382  16.403   3.713
   31    HA   LEU  65           HA       LEU  65  -3.412  15.990   1.164
   32    HB2  LEU  65           1HB      LEU  65  -1.579  14.311   2.857
   33    HB3  LEU  65           2HB      LEU  65  -1.961  13.915   1.183
   34    HG   LEU  65           HG       LEU  65  -0.719  16.535   1.989
   35   HD11  LEU  65          1HD1      LEU  65   1.397  15.422   1.080
   36   HD12  LEU  65          2HD1      LEU  65   0.569  13.896   1.386
   37   HD13  LEU  65          3HD1      LEU  65   0.888  15.007   2.717
   38   HD21  LEU  65          1HD2      LEU  65  -0.947  17.030  -0.159
   39   HD22  LEU  65          2HD2      LEU  65  -1.764  15.490  -0.430
   40   HD23  LEU  65          3HD2      LEU  65  -0.011  15.601  -0.599
   41    H    ARG  66           H        ARG  66  -3.684  13.431   0.522
   42    HA   ARG  66           HA       ARG  66  -6.094  12.608   1.992
   43    HB2  ARG  66           1HB      ARG  66  -5.271  11.803  -0.801
   44    HB3  ARG  66           2HB      ARG  66  -6.825  11.516  -0.029
   45    HG2  ARG  66           1HG      ARG  66  -7.374  13.314  -1.294
   46    HG3  ARG  66           2HG      ARG  66  -6.809  14.156   0.150
   47    HD2  ARG  66           1HD      ARG  66  -4.484  13.965  -1.115
   48    HD3  ARG  66           2HD      ARG  66  -5.542  13.892  -2.524
   49    HE   ARG  66           HE       ARG  66  -6.479  16.033  -1.169
   50   HH11  ARG  66          2HH1      ARG  66  -3.301  15.090  -2.234
   51   HH12  ARG  66          1HH1      ARG  66  -2.743  16.718  -2.434
   52   HH21  ARG  66          2HH2      ARG  66  -5.755  18.181  -1.429
   53   HH22  ARG  66          1HH2      ARG  66  -4.139  18.475  -1.975
   54    H    SER  67           H        SER  67  -4.131  11.797   3.426
   55    HA   SER  67           HA       SER  67  -3.389   9.085   2.563
   56    HB2  SER  67           1HB      SER  67  -2.184  10.737   4.796
   57    HB3  SER  67           2HB      SER  67  -1.586   9.193   4.189
   58    HG   SER  67           HG       SER  67  -0.412  10.474   2.981
   59    H    VAL  68           H        VAL  68  -3.497   7.356   4.111
   60    HA   VAL  68           HA       VAL  68  -5.238   7.807   6.421
   61    HB   VAL  68           HB       VAL  68  -6.625   5.860   5.873
   62   HG11  VAL  68          1HG1      VAL  68  -7.503   6.987   3.573
   63   HG12  VAL  68          2HG1      VAL  68  -7.862   7.610   5.184
   64   HG13  VAL  68          3HG1      VAL  68  -6.541   8.304   4.242
   65   HG21  VAL  68          1HG2      VAL  68  -6.468   4.652   3.878
   66   HG22  VAL  68          2HG2      VAL  68  -5.450   5.871   3.111
   67   HG23  VAL  68          3HG2      VAL  68  -4.791   4.850   4.389
   68    H    PHE  69           H        PHE  69  -4.998   6.314   8.090
   69    HA   PHE  69           HA       PHE  69  -2.517   4.780   7.971
   70    HB2  PHE  69           1HB      PHE  69  -2.760   6.276   9.866
   71    HB3  PHE  69           2HB      PHE  69  -4.297   5.535  10.297
   72    HD1  PHE  69           2HD      PHE  69  -0.658   4.943  10.076
   73    HD2  PHE  69           1HD      PHE  69  -4.386   3.597  11.627
   74    HE1  PHE  69           2HE      PHE  69   0.526   3.344  11.523
   75    HE2  PHE  69           1HE      PHE  69  -3.209   1.996  13.077
   76    HZ   PHE  69           HZ       PHE  69  -0.750   1.867  13.025
   77    H    VAL  70           H        VAL  70  -2.574   2.693   7.508
   78    HA   VAL  70           HA       VAL  70  -5.013   1.167   8.150
   79    HB   VAL  70           HB       VAL  70  -2.988   0.737   5.953
   80   HG11  VAL  70          1HG1      VAL  70  -5.218  -1.032   6.925
   81   HG12  VAL  70          2HG1      VAL  70  -4.529  -1.165   5.306
   82   HG13  VAL  70          3HG1      VAL  70  -3.513  -1.434   6.723
   83   HG21  VAL  70          1HG2      VAL  70  -4.836   2.472   5.712
   84   HG22  VAL  70          2HG2      VAL  70  -4.720   1.250   4.446
   85   HG23  VAL  70          3HG2      VAL  70  -5.958   1.112   5.694
   86    H    SER  71           H        SER  71  -4.852  -0.770   9.211
   87    HA   SER  71           HA       SER  71  -2.364  -2.088   9.684
   88    HB2  SER  71           1HB      SER  71  -2.371  -1.767  12.166
   89    HB3  SER  71           2HB      SER  71  -2.010  -0.293  11.267
   90    HG   SER  71           HG       SER  71  -3.933   0.527  11.798
   91    H    GLY  72           H        GLY  72  -2.674  -4.173  10.304
   92    HA2  GLY  72           1HA      GLY  72  -4.076  -5.691  11.724
   93    HA3  GLY  72           2HA      GLY  72  -5.457  -4.942  10.936
   94    H    PHE  73           H        PHE  73  -2.584  -5.591   9.108
   95    HA   PHE  73           HA       PHE  73  -4.076  -7.473   7.468
   96    HB2  PHE  73           1HB      PHE  73  -1.919  -7.328   6.053
   97    HB3  PHE  73           2HB      PHE  73  -2.950  -5.904   6.141
   98    HD1  PHE  73           1HD      PHE  73  -2.286  -3.977   7.517
   99    HD2  PHE  73           2HD      PHE  73   0.281  -7.325   6.956
  100    HE1  PHE  73           1HE      PHE  73  -0.376  -2.640   8.303
  101    HE2  PHE  73           2HE      PHE  73   2.195  -5.994   7.742
  102    HZ   PHE  73           HZ       PHE  73   1.868  -3.648   8.418
  103    HA   PRO  74           HA       PRO  74  -2.109 -11.101   8.977
  104    HB2  PRO  74           1HB      PRO  74  -2.160 -12.681   6.786
  105    HB3  PRO  74           2HB      PRO  74  -3.625 -12.246   7.673
  106    HG2  PRO  74           1HG      PRO  74  -2.539 -11.109   5.132
  107    HG3  PRO  74           2HG      PRO  74  -4.218 -11.476   5.569
  108    HD2  PRO  74           1HD      PRO  74  -3.133  -8.958   5.644
  109    HD3  PRO  74           2HD      PRO  74  -4.495  -9.482   6.655
  110    H    ARG  75           H        ARG  75  -0.389 -12.803   8.228
  111    HA   ARG  75           HA       ARG  75   2.024 -11.310   7.677
  112    HB2  ARG  75           1HB      ARG  75   3.193 -13.374   8.225
  113    HB3  ARG  75           2HB      ARG  75   1.978 -13.022   9.446
  114    HG2  ARG  75           1HG      ARG  75   0.461 -14.632   8.304
  115    HG3  ARG  75           2HG      ARG  75   1.804 -15.062   7.243
  116    HD2  ARG  75           1HD      ARG  75   2.238 -15.138  10.186
  117    HD3  ARG  75           2HD      ARG  75   1.286 -16.424   9.446
  118    HE   ARG  75           HE       ARG  75   4.115 -16.045   9.251
  119   HH11  ARG  75          2HH1      ARG  75   1.313 -17.326   7.630
  120   HH12  ARG  75          1HH1      ARG  75   2.215 -18.478   6.702
  121   HH21  ARG  75          2HH2      ARG  75   5.314 -17.558   8.035
  122   HH22  ARG  75          1HH2      ARG  75   4.490 -18.610   6.934
  123    H    GLY  76           H        GLY  76   3.477 -11.709   5.982
  124    HA2  GLY  76           1HA      GLY  76   4.179 -12.496   3.913
  125    HA3  GLY  76           2HA      GLY  76   2.789 -13.571   3.883
  126    H    VAL  77           H        VAL  77   2.409 -10.161   4.472
  127    HA   VAL  77           HA       VAL  77   0.934  -9.939   1.953
  128    HB   VAL  77           HB       VAL  77   0.977  -8.162   4.393
  129   HG11  VAL  77          1HG1      VAL  77   0.132  -6.505   3.184
  130   HG12  VAL  77          2HG1      VAL  77   0.349  -7.471   1.723
  131   HG13  VAL  77          3HG1      VAL  77  -1.168  -7.555   2.620
  132   HG21  VAL  77          1HG2      VAL  77  -0.250 -10.208   4.745
  133   HG22  VAL  77          2HG2      VAL  77  -1.390  -8.872   4.578
  134   HG23  VAL  77          3HG2      VAL  77  -1.130  -9.983   3.233
  135    H    ASP  78           H        ASP  78   1.546  -8.645   0.317
  136    HA   ASP  78           HA       ASP  78   4.023  -7.095   0.683
  137    HB2  ASP  78           1HB      ASP  78   2.935  -8.009  -1.972
  138    HB3  ASP  78           2HB      ASP  78   4.575  -7.503  -1.577
  139    H    SER  79           H        SER  79   4.057  -4.963   0.240
  140    HA   SER  79           HA       SER  79   1.970  -3.305   0.392
  141    HB2  SER  79           1HB      SER  79   3.253  -1.627  -0.906
  142    HB3  SER  79           2HB      SER  79   4.262  -2.481   0.260
  143    HG   SER  79           HG       SER  79   5.068  -2.214  -1.997
  144    H    ALA  80           H        ALA  80   2.899  -5.080  -2.482
  145    HA   ALA  80           HA       ALA  80   1.305  -3.763  -4.370
  146    HB1  ALA  80           1HB      ALA  80   1.998  -5.356  -5.797
  147    HB2  ALA  80           2HB      ALA  80   3.078  -5.804  -4.476
  148    HB3  ALA  80           3HB      ALA  80   1.560  -6.672  -4.707
  149    H    GLN  81           H        GLN  81   0.591  -6.763  -2.571
  150    HA   GLN  81           HA       GLN  81  -1.977  -7.200  -3.450
  151    HB2  GLN  81           1HB      GLN  81  -0.552  -7.808  -0.898
  152    HB3  GLN  81           2HB      GLN  81  -2.284  -8.098  -0.984
  153    HG2  GLN  81           1HG      GLN  81  -2.045  -9.695  -2.683
  154    HG3  GLN  81           2HG      GLN  81  -0.389  -9.199  -3.028
  155   HE21  GLN  81          1HE2      GLN  81   1.189  -9.548  -1.273
  156   HE22  GLN  81          2HE2      GLN  81   1.022 -10.964  -0.298
  157    H    LEU  82           H        LEU  82  -1.004  -5.287  -0.608
  158    HA   LEU  82           HA       LEU  82  -3.493  -4.491   0.270
  159    HB2  LEU  82           1HB      LEU  82  -0.818  -3.144   0.314
  160    HB3  LEU  82           2HB      LEU  82  -2.241  -2.351   0.987
  161    HG   LEU  82           HG       LEU  82  -1.370  -5.077   1.902
  162   HD11  LEU  82          1HD1      LEU  82  -0.240  -2.416   2.577
  163   HD12  LEU  82          2HD1      LEU  82   0.543  -3.994   2.499
  164   HD13  LEU  82          3HD1      LEU  82  -0.469  -3.579   3.883
  165   HD21  LEU  82          1HD2      LEU  82  -3.630  -4.401   2.479
  166   HD22  LEU  82          2HD2      LEU  82  -3.025  -2.889   3.157
  167   HD23  LEU  82          3HD2      LEU  82  -2.610  -4.425   3.918
  168    H    SER  83           H        SER  83  -1.366  -2.542  -1.833
  169    HA   SER  83           HA       SER  83  -3.061  -0.500  -2.458
  170    HB2  SER  83           1HB      SER  83  -1.809  -0.213  -4.532
  171    HB3  SER  83           2HB      SER  83  -0.709  -0.666  -3.229
  172    HG   SER  83           HG       SER  83  -0.536  -2.685  -4.067
  173    H    GLU  84           H        GLU  84  -2.737  -3.485  -4.388
  174    HA   GLU  84           HA       GLU  84  -4.692  -3.067  -6.250
  175    HB2  GLU  84           1HB      GLU  84  -3.101  -5.118  -5.790
  176    HB3  GLU  84           2HB      GLU  84  -4.523  -5.771  -4.988
  177    HG2  GLU  84           1HG      GLU  84  -5.732  -5.156  -7.200
  178    HG3  GLU  84           2HG      GLU  84  -4.103  -5.140  -7.872
  179    H    TYR  85           H        TYR  85  -5.113  -4.242  -2.942
  180    HA   TYR  85           HA       TYR  85  -7.918  -4.684  -3.186
  181    HB2  TYR  85           1HB      TYR  85  -6.838  -5.907  -1.480
  182    HB3  TYR  85           2HB      TYR  85  -6.041  -4.474  -0.840
  183    HD1  TYR  85           2HD      TYR  85  -9.170  -6.377  -0.954
  184    HD2  TYR  85           1HD      TYR  85  -7.218  -2.943   0.627
  185    HE1  TYR  85           2HE      TYR  85 -10.988  -6.103   0.678
  186    HE2  TYR  85           1HE      TYR  85  -9.031  -2.660   2.265
  187    HH   TYR  85           HH       TYR  85 -11.764  -3.562   2.158
  188    H    PHE  86           H        PHE  86  -5.940  -1.929  -2.512
  189    HA   PHE  86           HA       PHE  86  -8.180  -0.378  -1.478
  190    HB2  PHE  86           1HB      PHE  86  -5.232   0.117  -1.760
  191    HB3  PHE  86           2HB      PHE  86  -6.336   1.462  -1.491
  192    HD1  PHE  86           1HD      PHE  86  -8.066   1.019   0.494
  193    HD2  PHE  86           2HD      PHE  86  -4.253  -0.827   0.079
  194    HE1  PHE  86           1HE      PHE  86  -8.023   0.571   2.913
  195    HE2  PHE  86           2HE      PHE  86  -4.205  -1.279   2.497
  196    HZ   PHE  86           HZ       PHE  86  -6.092  -0.581   3.918
  197    H    LEU  87           H        LEU  87  -7.103  -1.265  -4.449
  198    HA   LEU  87           HA       LEU  87  -7.465   1.268  -5.800
  199    HB2  LEU  87           1HB      LEU  87  -6.871  -1.528  -6.705
  200    HB3  LEU  87           2HB      LEU  87  -7.285  -0.262  -7.858
  201    HG   LEU  87           HG       LEU  87  -4.963  -0.081  -5.945
  202   HD11  LEU  87          1HD1      LEU  87  -3.651  -1.230  -7.338
  203   HD12  LEU  87          2HD1      LEU  87  -4.362  -0.483  -8.768
  204   HD13  LEU  87          3HD1      LEU  87  -5.149  -1.870  -8.015
  205   HD21  LEU  87          1HD2      LEU  87  -5.217   1.407  -8.514
  206   HD22  LEU  87          2HD2      LEU  87  -4.364   1.847  -7.034
  207   HD23  LEU  87          3HD2      LEU  87  -6.123   1.965  -7.108
  208    H    ALA  88           H        ALA  88  -9.463  -1.183  -4.655
  209    HA   ALA  88           HA       ALA  88 -11.459  -1.180  -6.687
  210    HB1  ALA  88           1HB      ALA  88 -11.233  -3.028  -5.111
  211    HB2  ALA  88           2HB      ALA  88 -11.676  -1.958  -3.781
  212    HB3  ALA  88           3HB      ALA  88 -12.851  -2.331  -5.042
  213    H    PHE  89           H        PHE  89 -10.512   1.182  -4.553
  214    HA   PHE  89           HA       PHE  89 -13.156   2.474  -4.684
  215    HB2  PHE  89           1HB      PHE  89 -11.155   2.938  -2.474
  216    HB3  PHE  89           2HB      PHE  89 -12.840   3.445  -2.531
  217    HD1  PHE  89           2HD      PHE  89 -14.639   1.812  -2.204
  218    HD2  PHE  89           1HD      PHE  89 -10.541   0.731  -1.812
  219    HE1  PHE  89           2HE      PHE  89 -15.298  -0.243  -1.024
  220    HE2  PHE  89           1HE      PHE  89 -11.194  -1.327  -0.632
  221    HZ   PHE  89           HZ       PHE  89 -13.575  -1.816  -0.235
  222    H    GLY  90           H        GLY  90  -9.665   2.836  -4.801
  223    HA2  GLY  90           1HA      GLY  90  -9.807   4.977  -6.653
  224    HA3  GLY  90           2HA      GLY  90  -9.450   5.598  -5.048
  225    HA   PRO  91           HA       PRO  91  -5.588   3.992  -7.301
  226    HB2  PRO  91           1HB      PRO  91  -4.499   6.364  -8.018
  227    HB3  PRO  91           2HB      PRO  91  -5.624   5.480  -9.057
  228    HG2  PRO  91           1HG      PRO  91  -6.148   7.803  -7.241
  229    HG3  PRO  91           2HG      PRO  91  -6.736   7.517  -8.889
  230    HD2  PRO  91           1HD      PRO  91  -8.261   7.039  -6.683
  231    HD3  PRO  91           2HD      PRO  91  -8.410   6.095  -8.179
  232    H    VAL  92           H        VAL  92  -4.110   3.484  -5.823
  233    HA   VAL  92           HA       VAL  92  -3.671   5.216  -3.529
  234    HB   VAL  92           HB       VAL  92  -2.664   2.447  -4.181
  235   HG11  VAL  92          1HG1      VAL  92  -2.261   3.016  -1.459
  236   HG12  VAL  92          2HG1      VAL  92  -1.036   2.745  -2.700
  237   HG13  VAL  92          3HG1      VAL  92  -1.597   4.381  -2.355
  238   HG21  VAL  92          1HG2      VAL  92  -4.803   2.067  -3.517
  239   HG22  VAL  92          2HG2      VAL  92  -4.055   2.163  -1.923
  240   HG23  VAL  92          3HG2      VAL  92  -4.898   3.562  -2.586
  241    H    ALA  93           H        ALA  93  -2.279   6.837  -3.805
  242    HA   ALA  93           HA       ALA  93  -0.343   7.125  -5.740
  243    HB1  ALA  93           1HB      ALA  93   0.637   8.854  -4.341
  244    HB2  ALA  93           2HB      ALA  93  -1.124   8.946  -4.295
  245    HB3  ALA  93           3HB      ALA  93  -0.242   8.242  -2.940
  246    H    SER  94           H        SER  94   0.077   5.854  -2.443
  247    HA   SER  94           HA       SER  94   2.092   4.023  -3.239
  248    HB2  SER  94           1HB      SER  94   2.941   6.659  -2.122
  249    HB3  SER  94           2HB      SER  94   3.817   5.217  -1.608
  250    HG   SER  94           HG       SER  94   4.392   6.498  -3.683
  251    H    VAL  95           H        VAL  95   3.109   2.949  -1.296
  252    HA   VAL  95           HA       VAL  95   1.403   3.143   1.089
  253    HB   VAL  95           HB       VAL  95   2.143   0.583  -0.334
  254   HG11  VAL  95          1HG1      VAL  95   1.991  -0.460   1.619
  255   HG12  VAL  95          2HG1      VAL  95   1.660   1.067   2.438
  256   HG13  VAL  95          3HG1      VAL  95   0.331   0.112   1.778
  257   HG21  VAL  95          1HG2      VAL  95  -0.108   0.331  -0.860
  258   HG22  VAL  95          2HG2      VAL  95  -0.626   1.500   0.354
  259   HG23  VAL  95          3HG2      VAL  95   0.170   2.053  -1.119
  260    H    VAL  96           H        VAL  96   2.504   3.155   2.946
  261    HA   VAL  96           HA       VAL  96   5.339   2.349   2.875
  262    HB   VAL  96           HB       VAL  96   4.031   4.477   4.574
  263   HG11  VAL  96          1HG1      VAL  96   5.663   3.901   6.018
  264   HG12  VAL  96          2HG1      VAL  96   6.612   3.074   4.781
  265   HG13  VAL  96          3HG1      VAL  96   6.683   4.832   4.921
  266   HG21  VAL  96          1HG2      VAL  96   5.049   4.579   1.961
  267   HG22  VAL  96          2HG2      VAL  96   4.591   5.935   2.993
  268   HG23  VAL  96          3HG2      VAL  96   6.256   5.352   2.988
  269    H    MET  97           H        MET  97   4.984   0.223   3.535
  270    HA   MET  97           HA       MET  97   3.699  -0.174   6.139
  271    HB2  MET  97           1HB      MET  97   3.590  -2.513   5.585
  272    HB3  MET  97           2HB      MET  97   2.993  -1.590   4.212
  273    HG2  MET  97           1HG      MET  97   5.266  -1.818   3.189
  274    HG3  MET  97           2HG      MET  97   5.666  -2.931   4.495
  275    HE1  MET  97           1HE      MET  97   3.011  -5.779   3.891
  276    HE2  MET  97           2HE      MET  97   4.484  -5.383   4.777
  277    HE3  MET  97           3HE      MET  97   3.028  -4.413   5.008
  278    H    ASP  98           H        ASP  98   4.843  -0.583   7.918
  279    HA   ASP  98           HA       ASP  98   7.559  -0.229   8.139
  280    HB2  ASP  98           1HB      ASP  98   5.895  -0.290  10.023
  281    HB3  ASP  98           2HB      ASP  98   5.935  -2.048   9.925
  282    H    LYS  99           H        LYS  99   9.304  -1.704   8.586
  283    HA   LYS  99           HA       LYS  99   8.964  -4.322   7.276
  284    HB2  LYS  99           1HB      LYS  99  11.247  -4.140   6.445
  285    HB3  LYS  99           2HB      LYS  99  10.288  -2.770   5.899
  286    HG2  LYS  99           1HG      LYS  99  11.269  -1.563   7.962
  287    HG3  LYS  99           2HG      LYS  99  12.475  -2.852   7.934
  288    HD2  LYS  99           1HD      LYS  99  13.189  -2.248   5.747
  289    HD3  LYS  99           2HD      LYS  99  11.817  -1.159   5.531
  290    HE2  LYS  99           1HE      LYS  99  13.629   0.252   6.000
  291    HE3  LYS  99           2HE      LYS  99  12.750   0.133   7.524
  292    HZ1  LYS  99           1HZ      LYS  99  14.565  -0.644   8.492
  293    HZ2  LYS  99           2HZ      LYS  99  15.426  -0.458   7.048
  294    HZ3  LYS  99           3HZ      LYS  99  14.661  -1.927   7.393
  295    H    ASP 100           H        ASP 100  10.739  -2.489   9.728
  296    HA   ASP 100           HA       ASP 100  12.292  -4.466  10.843
  297    HB2  ASP 100           1HB      ASP 100  10.804  -2.264  12.291
  298    HB3  ASP 100           2HB      ASP 100  12.142  -3.194  12.962
  299    H    LYS 101           H        LYS 101   8.983  -3.597  11.851
  300    HA   LYS 101           HA       LYS 101   8.746  -6.278  13.048
  301    HB2  LYS 101           1HB      LYS 101   7.680  -3.606  13.850
  302    HB3  LYS 101           2HB      LYS 101   6.734  -5.037  14.238
  303    HG2  LYS 101           1HG      LYS 101   8.991  -5.911  15.215
  304    HG3  LYS 101           2HG      LYS 101   9.403  -4.195  15.258
  305    HD2  LYS 101           1HD      LYS 101   6.812  -5.179  16.398
  306    HD3  LYS 101           2HD      LYS 101   8.303  -5.270  17.337
  307    HE2  LYS 101           1HE      LYS 101   8.564  -2.773  16.716
  308    HE3  LYS 101           2HE      LYS 101   6.847  -2.854  16.326
  309    HZ1  LYS 101           1HZ      LYS 101   7.674  -3.926  18.910
  310    HZ2  LYS 101           2HZ      LYS 101   6.271  -3.080  18.488
  311    HZ3  LYS 101           3HZ      LYS 101   7.721  -2.244  18.730
  312    H    GLY 102           H        GLY 102   6.778  -3.744  11.483
  313    HA2  GLY 102           1HA      GLY 102   5.311  -4.025   9.684
  314    HA3  GLY 102           2HA      GLY 102   5.519  -5.765   9.816
  315    H    VAL 103           H        VAL 103   4.120  -3.028  11.616
  316    HA   VAL 103           HA       VAL 103   1.788  -4.728  12.189
  317    HB   VAL 103           HB       VAL 103   1.634  -3.486  14.414
  318   HG11  VAL 103          1HG1      VAL 103   3.713  -5.000  15.247
  319   HG12  VAL 103          2HG1      VAL 103   2.117  -5.642  14.855
  320   HG13  VAL 103          3HG1      VAL 103   3.412  -5.705  13.659
  321   HG21  VAL 103          1HG2      VAL 103   4.437  -3.175  14.781
  322   HG22  VAL 103          2HG2      VAL 103   3.955  -2.241  13.364
  323   HG23  VAL 103          3HG2      VAL 103   3.166  -1.959  14.917
  324    H    PHE 104           H        PHE 104   2.855  -2.074  10.658
  325    HA   PHE 104           HA       PHE 104   0.216  -0.910  10.538
  326    HB2  PHE 104           1HB      PHE 104   0.858   1.328  11.191
  327    HB3  PHE 104           2HB      PHE 104   1.254   0.220  12.500
  328    HD1  PHE 104           1HD      PHE 104   2.648   2.244   9.760
  329    HD2  PHE 104           2HD      PHE 104   3.495  -0.104  13.207
  330    HE1  PHE 104           1HE      PHE 104   4.967   3.067   9.747
  331    HE2  PHE 104           2HE      PHE 104   5.815   0.716  13.201
  332    HZ   PHE 104           HZ       PHE 104   6.553   2.304  11.469
  333    H    ALA 105           H        ALA 105  -0.049   0.547   8.771
  334    HA   ALA 105           HA       ALA 105   2.185   0.963   6.969
  335    HB1  ALA 105           1HB      ALA 105   0.129  -1.086   6.510
  336    HB2  ALA 105           2HB      ALA 105   0.446  -0.018   5.142
  337    HB3  ALA 105           3HB      ALA 105   1.763  -0.946   5.860
  338    H    ILE 106           H        ILE 106   2.004   2.897   6.039
  339    HA   ILE 106           HA       ILE 106  -0.481   4.374   6.333
  340    HB   ILE 106           HB       ILE 106   2.087   5.383   5.120
  341   HG12  ILE 106          1HG1      ILE 106   2.548   4.470   7.357
  342   HG13  ILE 106          2HG1      ILE 106   2.676   6.226   7.345
  343   HG21  ILE 106          1HG2      ILE 106   0.395   7.192   6.666
  344   HG22  ILE 106          2HG2      ILE 106   1.122   7.401   5.074
  345   HG23  ILE 106          3HG2      ILE 106  -0.398   6.523   5.240
  346   HD11  ILE 106          1HD1      ILE 106   1.273   4.727   9.152
  347   HD12  ILE 106          2HD1      ILE 106   1.058   6.452   8.853
  348   HD13  ILE 106          3HD1      ILE 106   0.017   5.280   8.045
  349    H    VAL 107           H        VAL 107  -1.957   3.882   4.817
  350    HA   VAL 107           HA       VAL 107  -1.137   3.505   2.043
  351    HB   VAL 107           HB       VAL 107  -3.743   3.090   3.489
  352   HG11  VAL 107          1HG1      VAL 107  -4.391   4.059   1.407
  353   HG12  VAL 107          2HG1      VAL 107  -3.243   3.057   0.518
  354   HG13  VAL 107          3HG1      VAL 107  -4.648   2.319   1.288
  355   HG21  VAL 107          1HG2      VAL 107  -3.068   0.860   1.976
  356   HG22  VAL 107          2HG2      VAL 107  -1.532   1.432   2.628
  357   HG23  VAL 107          3HG2      VAL 107  -2.866   1.054   3.718
  358    H    GLU 108           H        GLU 108  -1.156   5.111   0.625
  359    HA   GLU 108           HA       GLU 108  -2.719   7.521   1.245
  360    HB2  GLU 108           1HB      GLU 108  -0.272   7.810   0.982
  361    HB3  GLU 108           2HB      GLU 108  -0.395   7.198  -0.661
  362    HG2  GLU 108           1HG      GLU 108  -1.653   9.079  -1.363
  363    HG3  GLU 108           2HG      GLU 108  -1.875   9.630   0.297
  364    H    MET 109           H        MET 109  -3.616   8.703  -0.646
  365    HA   MET 109           HA       MET 109  -4.527   6.843  -2.741
  366    HB2  MET 109           1HB      MET 109  -6.155   9.055  -1.478
  367    HB3  MET 109           2HB      MET 109  -6.701   7.942  -2.726
  368    HG2  MET 109           1HG      MET 109  -6.002   7.287   0.123
  369    HG3  MET 109           2HG      MET 109  -7.593   7.236  -0.632
  370    HE1  MET 109           1HE      MET 109  -7.893   4.756  -2.874
  371    HE2  MET 109           2HE      MET 109  -8.197   3.971  -1.324
  372    HE3  MET 109           3HE      MET 109  -8.605   5.673  -1.546
  373    H    GLY 110           H        GLY 110  -5.764   8.391  -4.481
  374    HA2  GLY 110           1HA      GLY 110  -3.612  10.060  -5.507
  375    HA3  GLY 110           2HA      GLY 110  -5.054   9.562  -6.380
  376    H    ASP 111           H        ASP 111  -7.070  10.433  -4.761
  377    HA   ASP 111           HA       ASP 111  -6.591  13.278  -4.282
  378    HB2  ASP 111           1HB      ASP 111  -8.540  12.132  -6.261
  379    HB3  ASP 111           2HB      ASP 111  -8.850  13.685  -5.490
  380    H    VAL 112           H        VAL 112  -8.741  14.284  -3.411
  381    HA   VAL 112           HA       VAL 112  -9.334  13.054  -0.976
  382    HB   VAL 112           HB       VAL 112  -9.645  15.498  -1.568
  383   HG11  VAL 112          1HG1      VAL 112 -11.123  14.761  -3.599
  384   HG12  VAL 112          2HG1      VAL 112 -12.422  14.802  -2.405
  385   HG13  VAL 112          3HG1      VAL 112 -11.476  16.255  -2.732
  386   HG21  VAL 112          1HG2      VAL 112 -12.160  15.053  -0.310
  387   HG22  VAL 112          2HG2      VAL 112 -11.022  13.834   0.264
  388   HG23  VAL 112          3HG2      VAL 112 -10.633  15.547   0.421
  389    H    GLY 113           H        GLY 113 -10.961  12.896  -4.089
  390    HA2  GLY 113           1HA      GLY 113 -13.371  11.724  -3.259
  391    HA3  GLY 113           2HA      GLY 113 -12.660  11.559  -4.857
  392    H    ALA 114           H        ALA 114 -10.230  10.294  -3.942
  393    HA   ALA 114           HA       ALA 114 -11.162   7.593  -3.884
  394    HB1  ALA 114           1HB      ALA 114  -8.471   8.893  -3.892
  395    HB2  ALA 114           2HB      ALA 114  -8.621   7.168  -3.554
  396    HB3  ALA 114           3HB      ALA 114  -9.202   7.821  -5.086
  397    H    ARG 115           H        ARG 115  -9.283   9.568  -1.585
  398    HA   ARG 115           HA       ARG 115  -9.223   7.639   0.465
  399    HB2  ARG 115           1HB      ARG 115  -7.649   9.422   0.556
  400    HB3  ARG 115           2HB      ARG 115  -8.919  10.638   0.491
  401    HG2  ARG 115           1HG      ARG 115  -9.702   9.804   2.722
  402    HG3  ARG 115           2HG      ARG 115  -8.244   8.811   2.781
  403    HD2  ARG 115           1HD      ARG 115  -6.858  10.618   3.033
  404    HD3  ARG 115           2HD      ARG 115  -7.956  11.713   2.194
  405    HE   ARG 115           HE       ARG 115  -9.332  11.172   4.421
  406   HH11  ARG 115          2HH1      ARG 115  -6.006  12.077   3.931
  407   HH12  ARG 115          1HH1      ARG 115  -5.868  12.892   5.453
  408   HH21  ARG 115          2HH2      ARG 115  -9.162  12.242   6.428
  409   HH22  ARG 115          1HH2      ARG 115  -7.663  12.985   6.873
  410    H    GLU 116           H        GLU 116 -11.645   9.908  -0.534
  411    HA   GLU 116           HA       GLU 116 -13.132   9.973   1.886
  412    HB2  GLU 116           1HB      GLU 116 -13.601  10.787  -0.936
  413    HB3  GLU 116           2HB      GLU 116 -15.013  10.570   0.088
  414    HG2  GLU 116           1HG      GLU 116 -14.202  12.207   1.646
  415    HG3  GLU 116           2HG      GLU 116 -12.683  12.350   0.762
  416    H    ALA 117           H        ALA 117 -13.195   7.920  -0.971
  417    HA   ALA 117           HA       ALA 117 -15.598   6.557  -0.394
  418    HB1  ALA 117           1HB      ALA 117 -15.010   6.173  -2.552
  419    HB2  ALA 117           2HB      ALA 117 -13.284   6.117  -2.190
  420    HB3  ALA 117           3HB      ALA 117 -14.306   4.725  -1.831
  421    H    VAL 118           H        VAL 118 -12.202   5.690   0.240
  422    HA   VAL 118           HA       VAL 118 -12.610   3.239   1.467
  423    HB   VAL 118           HB       VAL 118 -10.498   5.290   2.148
  424   HG11  VAL 118          1HG1      VAL 118 -11.074   3.080   3.595
  425   HG12  VAL 118          2HG1      VAL 118  -9.925   2.419   2.431
  426   HG13  VAL 118          3HG1      VAL 118  -9.461   3.778   3.455
  427   HG21  VAL 118          1HG2      VAL 118  -9.111   4.216   0.529
  428   HG22  VAL 118          2HG2      VAL 118 -10.306   2.947   0.262
  429   HG23  VAL 118          3HG2      VAL 118 -10.644   4.598  -0.256
  430    H    LEU 119           H        LEU 119 -12.350   6.433   3.027
  431    HA   LEU 119           HA       LEU 119 -12.851   5.541   5.642
  432    HB2  LEU 119           1HB      LEU 119 -13.400   8.235   4.405
  433    HB3  LEU 119           2HB      LEU 119 -13.384   7.893   6.134
  434    HG   LEU 119           HG       LEU 119 -11.007   7.680   4.286
  435   HD11  LEU 119          1HD1      LEU 119 -10.286   9.614   5.891
  436   HD12  LEU 119          2HD1      LEU 119 -12.025   9.837   6.074
  437   HD13  LEU 119          3HD1      LEU 119 -11.285   9.950   4.477
  438   HD21  LEU 119          1HD2      LEU 119 -10.741   6.118   6.054
  439   HD22  LEU 119          2HD2      LEU 119 -11.335   7.269   7.251
  440   HD23  LEU 119          3HD2      LEU 119  -9.773   7.532   6.473
  441    H    SER 120           H        SER 120 -15.002   6.506   3.038
  442    HA   SER 120           HA       SER 120 -17.342   6.257   4.757
  443    HB2  SER 120           1HB      SER 120 -17.158   8.099   3.064
  444    HB3  SER 120           2HB      SER 120 -17.239   6.876   1.796
  445    HG   SER 120           HG       SER 120 -19.306   7.500   2.067
  446    H    GLN 121           H        GLN 121 -15.928   3.882   4.497
  447    HA   GLN 121           HA       GLN 121 -17.571   2.283   2.655
  448    HB2  GLN 121           1HB      GLN 121 -14.920   2.289   2.734
  449    HB3  GLN 121           2HB      GLN 121 -15.189   1.140   4.037
  450    HG2  GLN 121           1HG      GLN 121 -16.637   0.708   1.486
  451    HG3  GLN 121           2HG      GLN 121 -14.905   0.379   1.526
  452   HE21  GLN 121          1HE2      GLN 121 -14.151  -1.078   3.238
  453   HE22  GLN 121          2HE2      GLN 121 -15.175  -2.383   3.719
  454    H    SER 122           H        SER 122 -18.831   0.641   3.389
  455    HA   SER 122           HA       SER 122 -19.953   0.695   5.883
  456    HB2  SER 122           1HB      SER 122 -19.634  -1.635   3.986
  457    HB3  SER 122           2HB      SER 122 -20.635  -1.704   5.436
  458    HG   SER 122           HG       SER 122 -20.984  -0.173   3.102
  459    H    GLN 123           H        GLN 123 -17.917  -2.070   4.970
  460    HA   GLN 123           HA       GLN 123 -16.480  -1.834   7.509
  461    HB2  GLN 123           1HB      GLN 123 -16.827  -4.169   8.057
  462    HB3  GLN 123           2HB      GLN 123 -18.382  -3.364   7.890
  463    HG2  GLN 123           1HG      GLN 123 -18.450  -4.261   5.532
  464    HG3  GLN 123           2HG      GLN 123 -17.064  -5.258   5.971
  465   HE21  GLN 123          1HE2      GLN 123 -17.467  -7.182   6.799
  466   HE22  GLN 123          2HE2      GLN 123 -18.972  -7.702   7.469
  467    H    HIS 124           H        HIS 124 -14.366  -2.062   7.214
  468    HA   HIS 124           HA       HIS 124 -13.341  -2.884   4.652
  469    HB2  HIS 124           1HB      HIS 124 -12.064  -1.880   7.188
  470    HB3  HIS 124           2HB      HIS 124 -11.098  -2.459   5.834
  471    HD2  HIS 124           2HD      HIS 124 -12.112   0.809   7.074
  472    HE1  HIS 124           1HE      HIS 124 -12.360   1.243   2.861
  473    HE2  HIS 124           2HE      HIS 124 -12.204   2.442   5.071
  474    H    SER 125           H        SER 125 -12.857  -4.896   4.106
  475    HA   SER 125           HA       SER 125 -11.722  -6.715   6.076
  476    HB2  SER 125           1HB      SER 125 -14.087  -7.194   6.286
  477    HB3  SER 125           2HB      SER 125 -14.254  -7.328   4.535
  478    HG   SER 125           HG       SER 125 -13.056  -9.192   4.572
  479    H    LEU 126           H        LEU 126 -10.108  -7.850   5.214
  480    HA   LEU 126           HA       LEU 126  -9.734  -7.755   2.319
  481    HB2  LEU 126           1HB      LEU 126  -7.932  -7.077   3.940
  482    HB3  LEU 126           2HB      LEU 126  -7.817  -8.772   4.406
  483    HG   LEU 126           HG       LEU 126  -7.146  -9.345   2.114
  484   HD11  LEU 126          1HD1      LEU 126  -8.263  -7.612   0.877
  485   HD12  LEU 126          2HD1      LEU 126  -6.530  -7.514   0.567
  486   HD13  LEU 126          3HD1      LEU 126  -7.295  -6.368   1.668
  487   HD21  LEU 126          1HD2      LEU 126  -5.068  -9.077   2.838
  488   HD22  LEU 126          2HD2      LEU 126  -5.645  -7.933   4.049
  489   HD23  LEU 126          3HD2      LEU 126  -5.136  -7.355   2.462
  490    H    GLY 127           H        GLY 127 -11.413  -9.335   1.897
  491    HA2  GLY 127           1HA      GLY 127 -12.228 -11.469   1.581
  492    HA3  GLY 127           2HA      GLY 127 -10.545 -11.832   1.229
  493    H    GLY 128           H        GLY 128 -12.563 -11.230   4.115
  494    HA2  GLY 128           1HA      GLY 128 -12.991 -13.086   5.643
  495    HA3  GLY 128           2HA      GLY 128 -11.368 -13.661   5.291
  496    H    HIS 129           H        HIS 129  -9.762 -11.572   5.625
  497    HA   HIS 129           HA       HIS 129  -9.722 -11.241   8.458
  498    HB2  HIS 129           1HB      HIS 129  -8.021  -9.844   6.384
  499    HB3  HIS 129           2HB      HIS 129  -7.664 -10.003   8.101
  500    HD2  HIS 129           2HD      HIS 129  -7.736 -13.076   8.673
  501    HE1  HIS 129           1HE      HIS 129  -5.495 -13.617   5.111
  502    HE2  HIS 129           2HE      HIS 129  -6.304 -14.687   7.243
  503    H    ARG 130           H        ARG 130  -9.362  -9.031   9.445
  504    HA   ARG 130           HA       ARG 130 -11.158  -7.046   8.216
  505    HB2  ARG 130           1HB      ARG 130 -11.071  -8.060  11.039
  506    HB3  ARG 130           2HB      ARG 130 -11.662  -6.440  10.696
  507    HG2  ARG 130           1HG      ARG 130 -13.473  -7.248   9.441
  508    HG3  ARG 130           2HG      ARG 130 -12.769  -8.862   9.316
  509    HD2  ARG 130           1HD      ARG 130 -13.332  -9.420  11.482
  510    HD3  ARG 130           2HD      ARG 130 -13.393  -7.739  12.009
  511    HE   ARG 130           HE       ARG 130 -15.523  -9.265  10.797
  512   HH11  ARG 130          2HH1      ARG 130 -14.292  -6.098  11.555
  513   HH12  ARG 130          1HH1      ARG 130 -15.846  -5.334  11.484
  514   HH21  ARG 130          2HH2      ARG 130 -17.574  -8.271  10.701
  515   HH22  ARG 130          1HH2      ARG 130 -17.712  -6.572  10.999
  516    H    LEU 131           H        LEU 131 -10.307  -5.083   7.975
  517    HA   LEU 131           HA       LEU 131  -7.799  -4.480   9.390
  518    HB2  LEU 131           1HB      LEU 131  -8.839  -3.237   6.851
  519    HB3  LEU 131           2HB      LEU 131  -7.251  -2.996   7.575
  520    HG   LEU 131           HG       LEU 131  -8.230  -5.622   6.461
  521   HD11  LEU 131          1HD1      LEU 131  -7.740  -3.467   4.937
  522   HD12  LEU 131          2HD1      LEU 131  -7.380  -5.118   4.433
  523   HD13  LEU 131          3HD1      LEU 131  -6.102  -4.101   5.099
  524   HD21  LEU 131          1HD2      LEU 131  -5.387  -5.269   6.588
  525   HD22  LEU 131          2HD2      LEU 131  -6.393  -6.515   7.328
  526   HD23  LEU 131          3HD2      LEU 131  -6.101  -4.996   8.178
  527    H    ARG 132           H        ARG 132  -7.464  -2.387  10.237
  528    HA   ARG 132           HA       ARG 132  -9.965  -0.961  10.847
  529    HB2  ARG 132           1HB      ARG 132  -7.467  -1.472  12.391
  530    HB3  ARG 132           2HB      ARG 132  -8.326   0.034  12.687
  531    HG2  ARG 132           1HG      ARG 132  -9.105  -1.515  14.285
  532    HG3  ARG 132           2HG      ARG 132 -10.389  -1.349  13.085
  533    HD2  ARG 132           1HD      ARG 132 -10.259  -3.648  13.426
  534    HD3  ARG 132           2HD      ARG 132  -9.312  -3.396  11.961
  535    HE   ARG 132           HE       ARG 132  -7.608  -3.274  14.190
  536   HH11  ARG 132          2HH1      ARG 132  -9.516  -5.563  12.389
  537   HH12  ARG 132          1HH1      ARG 132  -8.499  -6.911  12.774
  538   HH21  ARG 132          2HH2      ARG 132  -6.261  -5.042  14.704
  539   HH22  ARG 132          1HH2      ARG 132  -6.648  -6.614  14.092
  540    H    VAL 133           H        VAL 133  -9.786   0.154   8.785
  541    HA   VAL 133           HA       VAL 133  -7.571   1.945   8.350
  542    HB   VAL 133           HB       VAL 133 -10.222   1.877   6.905
  543   HG11  VAL 133          1HG1      VAL 133  -9.439   3.543   5.663
  544   HG12  VAL 133          2HG1      VAL 133  -8.065   3.667   6.763
  545   HG13  VAL 133          3HG1      VAL 133  -7.956   2.651   5.326
  546   HG21  VAL 133          1HG2      VAL 133  -8.493   0.679   5.217
  547   HG22  VAL 133          2HG2      VAL 133  -7.864   0.115   6.765
  548   HG23  VAL 133          3HG2      VAL 133  -9.544  -0.197   6.329
  549    H    ARG 134           H        ARG 134  -7.359   3.875   9.250
  550    HA   ARG 134           HA       ARG 134  -9.789   5.362   9.996
  551    HB2  ARG 134           1HB      ARG 134  -8.954   5.930  12.074
  552    HB3  ARG 134           2HB      ARG 134  -8.345   4.290  11.897
  553    HG2  ARG 134           1HG      ARG 134  -6.206   5.312  11.027
  554    HG3  ARG 134           2HG      ARG 134  -6.841   6.868  11.567
  555    HD2  ARG 134           1HD      ARG 134  -6.851   4.601  13.490
  556    HD3  ARG 134           2HD      ARG 134  -5.307   5.366  13.117
  557    HE   ARG 134           HE       ARG 134  -7.376   7.238  13.792
  558   HH11  ARG 134          2HH1      ARG 134  -4.920   5.119  15.057
  559   HH12  ARG 134          1HH1      ARG 134  -4.739   6.000  16.538
  560   HH21  ARG 134          2HH2      ARG 134  -7.147   8.406  15.738
  561   HH22  ARG 134          1HH2      ARG 134  -6.007   7.869  16.925
  562    HA   PRO 135           HA       PRO 135  -8.054   8.756   7.805
  563    HB2  PRO 135           1HB      PRO 135  -9.205  10.846   9.071
  564    HB3  PRO 135           2HB      PRO 135 -10.127   9.732   8.054
  565    HG2  PRO 135           1HG      PRO 135  -9.910   9.847  11.030
  566    HG3  PRO 135           2HG      PRO 135 -11.325   9.499  10.019
  567    HD2  PRO 135           1HD      PRO 135  -9.823   7.585  11.299
  568    HD3  PRO 135           2HD      PRO 135 -10.805   7.286   9.851
  569    H    ARG 136           H        ARG 136  -5.942   9.203   7.984
  570    HA   ARG 136           HA       ARG 136  -4.358   9.403  10.171
  571    HB2  ARG 136           1HB      ARG 136  -3.720   9.569   7.694
  572    HB3  ARG 136           2HB      ARG 136  -4.003  11.297   7.857
  573    HG2  ARG 136           1HG      ARG 136  -1.763  11.225   8.248
  574    HG3  ARG 136           2HG      ARG 136  -2.361  11.032   9.897
  575    HD2  ARG 136           1HD      ARG 136  -2.127   8.607   9.700
  576    HD3  ARG 136           2HD      ARG 136  -1.546   8.794   8.046
  577    HE   ARG 136           HE       ARG 136   0.503   9.464   8.863
  578   HH11  ARG 136          2HH1      ARG 136  -1.820   9.309  11.451
  579   HH12  ARG 136          1HH1      ARG 136  -0.634   9.480  12.701
  580   HH21  ARG 136          2HH2      ARG 136   2.075   9.688  10.500
  581   HH22  ARG 136          1HH2      ARG 136   1.582   9.696  12.160
  582    H    GLU 137           H        GLU 137  -5.978  12.177   8.625
  583    HA   GLU 137           HA       GLU 137  -5.521  13.723  11.083
  584    HB2  GLU 137           1HB      GLU 137  -5.792  14.446   8.210
  585    HB3  GLU 137           2HB      GLU 137  -6.399  15.595   9.393
  586    HG2  GLU 137           1HG      GLU 137  -4.270  16.351   9.176
  587    HG3  GLU 137           2HG      GLU 137  -4.043  15.202  10.493
  588    H    GLN 138           H        GLN 138  -7.268  15.189  11.765
  589    HA   GLN 138           HA       GLN 138  -9.928  14.061  11.187
  590    HB2  GLN 138           1HB      GLN 138  -8.868  15.083  13.827
  591    HB3  GLN 138           2HB      GLN 138 -10.536  14.609  13.533
  592    HG2  GLN 138           1HG      GLN 138 -10.030  12.373  13.423
  593    HG3  GLN 138           2HG      GLN 138  -8.351  12.666  12.970
  594   HE21  GLN 138          1HE2      GLN 138 -10.638  12.990  15.641
  595   HE22  GLN 138          2HE2      GLN 138  -9.476  12.760  16.899
  596    H    LYS 139           H        LYS 139 -11.633  15.724  12.228
  597    HA   LYS 139           HA       LYS 139 -10.916  18.488  11.772
  598    HB2  LYS 139           1HB      LYS 139 -12.561  18.873  10.015
  599    HB3  LYS 139           2HB      LYS 139 -11.373  17.686   9.492
  600    HG2  LYS 139           1HG      LYS 139 -13.131  15.964  10.350
  601    HG3  LYS 139           2HG      LYS 139 -14.252  17.315  10.170
  602    HD2  LYS 139           1HD      LYS 139 -13.759  17.516   7.847
  603    HD3  LYS 139           2HD      LYS 139 -12.406  16.390   7.976
  604    HE2  LYS 139           1HE      LYS 139 -15.269  15.641   8.541
  605    HE3  LYS 139           2HE      LYS 139 -14.500  15.438   6.968
  606    HZ1  LYS 139           1HZ      LYS 139 -13.512  14.213   9.485
  607    HZ2  LYS 139           2HZ      LYS 139 -12.916  13.940   7.926
  608    HZ3  LYS 139           3HZ      LYS 139 -14.468  13.411   8.343
  609    H    GLU 140           H        GLU 140 -11.852  19.554  13.376
  610    HA   GLU 140           HA       GLU 140 -13.946  18.461  14.947
  611    HB2  GLU 140           1HB      GLU 140 -12.297  19.977  15.907
  612    HB3  GLU 140           2HB      GLU 140 -12.835  21.270  14.844
  613    HG2  GLU 140           1HG      GLU 140 -15.043  21.211  15.931
  614    HG3  GLU 140           2HG      GLU 140 -14.441  19.975  17.034
  615    H    PHE 141           H        PHE 141 -13.854  21.213  12.688
  616    HA   PHE 141           HA       PHE 141 -16.672  21.664  12.844
  617    HB2  PHE 141           1HB      PHE 141 -14.965  23.418  12.268
  618    HB3  PHE 141           2HB      PHE 141 -14.765  22.629  10.706
  619    HD1  PHE 141           2HD      PHE 141 -17.558  23.857  12.861
  620    HD2  PHE 141           1HD      PHE 141 -15.901  23.556   8.952
  621    HE1  PHE 141           2HE      PHE 141 -19.439  25.166  11.966
  622    HE2  PHE 141           1HE      PHE 141 -17.779  24.865   8.051
  623    HZ   PHE 141           HZ       PHE 141 -19.552  25.671   9.558
  624    H    GLN 142           H        GLN 142 -18.284  21.047  11.472
  625    HA   GLN 142           HA       GLN 142 -17.650  18.836   9.672
  626    HB2  GLN 142           1HB      GLN 142 -20.035  18.356   9.704
  627    HB3  GLN 142           2HB      GLN 142 -19.425  18.513  11.346
  628    HG2  GLN 142           1HG      GLN 142 -21.428  19.665  11.407
  629    HG3  GLN 142           2HG      GLN 142 -20.234  20.944  11.194
  630   HE21  GLN 142          1HE2      GLN 142 -22.608  18.957   9.538
  631   HE22  GLN 142          2HE2      GLN 142 -22.894  20.054   8.234
  632    H    SER 143           H        SER 143 -18.853  18.710   7.594
  633    HA   SER 143           HA       SER 143 -19.308  21.359   6.400
  634    HB2  SER 143           1HB      SER 143 -18.194  20.484   4.311
  635    HB3  SER 143           2HB      SER 143 -17.105  20.742   5.674
  636    HG   SER 143           HG       SER 143 -16.846  18.626   5.895
  637    HA   PRO 144           HA       PRO 144 -22.982  19.484   4.848
  638    HB2  PRO 144           1HB      PRO 144 -23.653  21.326   2.990
  639    HB3  PRO 144           2HB      PRO 144 -23.775  21.644   4.725
  640    HG2  PRO 144           1HG      PRO 144 -21.674  22.496   2.783
  641    HG3  PRO 144           2HG      PRO 144 -22.380  23.393   4.140
  642    HD2  PRO 144           1HD      PRO 144 -19.936  22.133   4.211
  643    HD3  PRO 144           2HD      PRO 144 -20.921  22.496   5.643
  644    H    ALA 145           H        ALA 145 -22.665  17.630   3.737
  645    HA   ALA 145           HA       ALA 145 -21.032  17.245   1.520
  646    HB1  ALA 145           1HB      ALA 145 -22.031  15.462   2.963
  647    HB2  ALA 145           2HB      ALA 145 -23.550  15.697   2.097
  648    HB3  ALA 145           3HB      ALA 145 -22.118  15.142   1.231
  649    H    SER 146           H        SER 146 -24.244  18.549   1.738
  650    HA   SER 146           HA       SER 146 -24.942  18.207  -1.005
  651    HB2  SER 146           1HB      SER 146 -26.596  18.554   0.845
  652    HB3  SER 146           2HB      SER 146 -26.055  20.229   0.953
  653    HG   SER 146           HG       SER 146 -26.879  20.633  -1.036
  654    H    LYS 147           H        LYS 147 -24.405  19.388  -2.723
  655    HA   LYS 147           HA       LYS 147 -23.904  22.164  -2.688
  656    HB2  LYS 147           1HB      LYS 147 -21.548  22.280  -2.997
  657    HB3  LYS 147           2HB      LYS 147 -21.816  21.301  -1.561
  658    HG2  LYS 147           1HG      LYS 147 -21.218  19.329  -2.645
  659    HG3  LYS 147           2HG      LYS 147 -21.440  20.033  -4.248
  660    HD2  LYS 147           1HD      LYS 147 -19.088  19.830  -3.840
  661    HD3  LYS 147           2HD      LYS 147 -19.510  21.543  -3.772
  662    HE2  LYS 147           1HE      LYS 147 -19.529  19.957  -1.250
  663    HE3  LYS 147           2HE      LYS 147 -17.978  20.435  -1.937
  664    HZ1  LYS 147           1HZ      LYS 147 -18.677  22.732  -1.873
  665    HZ2  LYS 147           2HZ      LYS 147 -18.810  22.052  -0.330
  666    HZ3  LYS 147           3HZ      LYS 147 -20.196  22.294  -1.269
  667    H    SER 148           H        SER 148 -23.277  22.994  -4.804
  668    HA   SER 148           HA       SER 148 -23.765  21.048  -6.963
  669    HB2  SER 148           1HB      SER 148 -25.010  22.737  -8.177
  670    HB3  SER 148           2HB      SER 148 -25.703  22.571  -6.564
  671    HG   SER 148           HG       SER 148 -24.584  24.737  -7.736
  672    HA   PRO 149           HA       PRO 149 -19.467  22.439  -7.685
  673    HB2  PRO 149           1HB      PRO 149 -20.043  20.534  -9.915
  674    HB3  PRO 149           2HB      PRO 149 -18.607  20.668  -8.893
  675    HG2  PRO 149           1HG      PRO 149 -20.430  18.747  -8.492
  676    HG3  PRO 149           2HG      PRO 149 -19.580  19.520  -7.141
  677    HD2  PRO 149           1HD      PRO 149 -22.395  19.819  -7.991
  678    HD3  PRO 149           2HD      PRO 149 -21.654  20.044  -6.393
  679    H    LYS 150           H        LYS 150 -19.718  24.519  -8.407
  680    HA   LYS 150           HA       LYS 150 -20.208  24.829 -11.273
  681    HB2  LYS 150           1HB      LYS 150 -21.738  26.639 -11.007
  682    HB3  LYS 150           2HB      LYS 150 -22.336  25.312 -10.019
  683    HG2  LYS 150           1HG      LYS 150 -21.863  26.383  -8.047
  684    HG3  LYS 150           2HG      LYS 150 -20.593  27.377  -8.766
  685    HD2  LYS 150           1HD      LYS 150 -22.368  28.862  -8.370
  686    HD3  LYS 150           2HD      LYS 150 -22.461  28.500 -10.095
  687    HE2  LYS 150           1HE      LYS 150 -24.654  28.225  -9.528
  688    HE3  LYS 150           2HE      LYS 150 -24.070  26.586  -9.243
  689    HZ1  LYS 150           1HZ      LYS 150 -23.769  28.274  -6.952
  690    HZ2  LYS 150           2HZ      LYS 150 -24.501  26.755  -7.081
  691    HZ3  LYS 150           3HZ      LYS 150 -25.383  28.153  -7.444
  692    H    GLY 151           H        GLY 151 -19.200  26.644 -12.210
  693    HA2  GLY 151           1HA      GLY 151 -17.385  28.035 -12.474
  694    HA3  GLY 151           2HA      GLY 151 -17.962  28.762 -10.982
  Start of MODEL   20
    1    H1   GLY  58           H        GLY  58   9.647  15.522  10.429
    2    HA2  GLY  58           1HA      GLY  58   8.748  13.495   9.010
    3    HA3  GLY  58           2HA      GLY  58   7.233  14.029   9.721
    4    H    SER  59           H        SER  59   6.596  14.320   7.460
    5    HA   SER  59           HA       SER  59   7.853  16.389   5.915
    6    HB2  SER  59           1HB      SER  59   5.317  14.790   5.559
    7    HB3  SER  59           2HB      SER  59   5.794  16.065   4.438
    8    HG   SER  59           HG       SER  59   6.977  14.596   3.533
    9    H    SER  60           H        SER  60   6.867  18.373   5.268
   10    HA   SER  60           HA       SER  60   4.970  19.426   7.263
   11    HB2  SER  60           1HB      SER  60   6.032  21.561   7.114
   12    HB3  SER  60           2HB      SER  60   7.322  20.373   7.302
   13    HG   SER  60           HG       SER  60   7.232  22.149   5.474
   14    H    GLY  61           H        GLY  61   3.025  19.845   6.470
   15    HA2  GLY  61           1HA      GLY  61   2.824  20.667   3.637
   16    HA3  GLY  61           2HA      GLY  61   1.651  19.608   4.406
   17    H    SER  62           H        SER  62   0.680  21.770   3.168
   18    HA   SER  62           HA       SER  62   0.378  23.931   5.093
   19    HB2  SER  62           1HB      SER  62  -0.619  23.551   2.265
   20    HB3  SER  62           2HB      SER  62  -1.041  24.947   3.256
   21    HG   SER  62           HG       SER  62   1.469  24.925   3.492
   22    H    SER  63           H        SER  63  -1.974  22.139   3.099
   23    HA   SER  63           HA       SER  63  -3.550  21.398   5.378
   24    HB2  SER  63           1HB      SER  63  -5.601  22.664   4.460
   25    HB3  SER  63           2HB      SER  63  -4.404  23.593   5.362
   26    HG   SER  63           HG       SER  63  -4.090  23.378   2.595
   27    H    GLY  64           H        GLY  64  -5.424  20.106   4.790
   28    HA2  GLY  64           1HA      GLY  64  -6.594  18.622   3.463
   29    HA3  GLY  64           2HA      GLY  64  -5.879  19.389   2.052
   30    H    LEU  65           H        LEU  65  -5.940  16.628   3.956
   31    HA   LEU  65           HA       LEU  65  -3.414  15.675   2.775
   32    HB2  LEU  65           1HB      LEU  65  -3.510  13.967   4.666
   33    HB3  LEU  65           2HB      LEU  65  -3.067  15.623   5.076
   34    HG   LEU  65           HG       LEU  65  -5.907  14.743   5.372
   35   HD11  LEU  65          1HD1      LEU  65  -4.152  14.468   7.728
   36   HD12  LEU  65          2HD1      LEU  65  -4.029  13.204   6.505
   37   HD13  LEU  65          3HD1      LEU  65  -5.584  13.550   7.261
   38   HD21  LEU  65          1HD2      LEU  65  -5.303  16.318   7.475
   39   HD22  LEU  65          2HD2      LEU  65  -5.894  16.926   5.928
   40   HD23  LEU  65          3HD2      LEU  65  -4.165  16.937   6.278
   41    H    ARG  66           H        ARG  66  -3.349  13.472   2.070
   42    HA   ARG  66           HA       ARG  66  -5.986  12.264   1.581
   43    HB2  ARG  66           1HB      ARG  66  -3.752  12.692  -0.400
   44    HB3  ARG  66           2HB      ARG  66  -5.051  11.538  -0.668
   45    HG2  ARG  66           1HG      ARG  66  -6.659  13.453  -0.381
   46    HG3  ARG  66           2HG      ARG  66  -5.258  14.525  -0.426
   47    HD2  ARG  66           1HD      ARG  66  -5.583  12.509  -2.592
   48    HD3  ARG  66           2HD      ARG  66  -6.617  13.937  -2.610
   49    HE   ARG  66           HE       ARG  66  -3.872  13.825  -3.310
   50   HH11  ARG  66          2HH1      ARG  66  -6.241  15.852  -1.761
   51   HH12  ARG  66          1HH1      ARG  66  -5.415  17.328  -2.138
   52   HH21  ARG  66          2HH2      ARG  66  -2.775  15.761  -3.812
   53   HH22  ARG  66          1HH2      ARG  66  -3.445  17.275  -3.305
   54    H    SER  67           H        SER  67  -4.047  11.652   3.620
   55    HA   SER  67           HA       SER  67  -3.185   8.970   2.755
   56    HB2  SER  67           1HB      SER  67  -1.411   9.074   4.390
   57    HB3  SER  67           2HB      SER  67  -1.343  10.539   3.411
   58    HG   SER  67           HG       SER  67  -1.401  10.469   5.973
   59    H    VAL  68           H        VAL  68  -3.401   7.240   4.263
   60    HA   VAL  68           HA       VAL  68  -5.150   7.715   6.561
   61    HB   VAL  68           HB       VAL  68  -6.579   5.789   5.949
   62   HG11  VAL  68          1HG1      VAL  68  -6.991   8.283   5.324
   63   HG12  VAL  68          2HG1      VAL  68  -6.736   7.717   3.672
   64   HG13  VAL  68          3HG1      VAL  68  -8.031   7.028   4.652
   65   HG21  VAL  68          1HG2      VAL  68  -4.905   4.734   4.426
   66   HG22  VAL  68          2HG2      VAL  68  -6.532   4.835   3.754
   67   HG23  VAL  68          3HG2      VAL  68  -5.290   5.972   3.231
   68    H    PHE  69           H        PHE  69  -4.706   6.447   8.279
   69    HA   PHE  69           HA       PHE  69  -2.381   4.743   8.125
   70    HB2  PHE  69           1HB      PHE  69  -2.678   6.250  10.037
   71    HB3  PHE  69           2HB      PHE  69  -4.172   5.423  10.467
   72    HD1  PHE  69           2HD      PHE  69  -0.515   5.163  10.358
   73    HD2  PHE  69           1HD      PHE  69  -4.144   3.305  11.580
   74    HE1  PHE  69           2HE      PHE  69   0.764   3.589  11.751
   75    HE2  PHE  69           1HE      PHE  69  -2.871   1.729  12.976
   76    HZ   PHE  69           HZ       PHE  69  -0.414   1.868  13.061
   77    H    VAL  70           H        VAL  70  -2.567   2.719   7.441
   78    HA   VAL  70           HA       VAL  70  -4.999   1.208   8.133
   79    HB   VAL  70           HB       VAL  70  -3.041   0.799   5.872
   80   HG11  VAL  70          1HG1      VAL  70  -5.339  -0.896   6.813
   81   HG12  VAL  70          2HG1      VAL  70  -4.685  -0.995   5.177
   82   HG13  VAL  70          3HG1      VAL  70  -3.661  -1.374   6.562
   83   HG21  VAL  70          1HG2      VAL  70  -5.054   2.564   5.954
   84   HG22  VAL  70          2HG2      VAL  70  -4.570   1.726   4.479
   85   HG23  VAL  70          3HG2      VAL  70  -5.942   1.137   5.418
   86    H    SER  71           H        SER  71  -4.851  -0.789   9.089
   87    HA   SER  71           HA       SER  71  -2.379  -2.171   9.442
   88    HB2  SER  71           1HB      SER  71  -2.161  -0.288  11.097
   89    HB3  SER  71           2HB      SER  71  -3.569  -0.938  11.935
   90    HG   SER  71           HG       SER  71  -1.069  -2.212  11.523
   91    H    GLY  72           H        GLY  72  -2.720  -3.957  11.220
   92    HA2  GLY  72           1HA      GLY  72  -4.037  -5.644  12.125
   93    HA3  GLY  72           2HA      GLY  72  -5.466  -4.788  11.566
   94    H    PHE  73           H        PHE  73  -2.762  -5.664   9.507
   95    HA   PHE  73           HA       PHE  73  -4.590  -7.313   7.922
   96    HB2  PHE  73           1HB      PHE  73  -2.634  -7.186   6.246
   97    HB3  PHE  73           2HB      PHE  73  -3.566  -5.721   6.536
   98    HD1  PHE  73           2HD      PHE  73  -0.393  -7.445   7.263
   99    HD2  PHE  73           1HD      PHE  73  -2.571  -3.795   7.485
  100    HE1  PHE  73           2HE      PHE  73   1.676  -6.251   7.849
  101    HE2  PHE  73           1HE      PHE  73  -0.505  -2.594   8.071
  102    HZ   PHE  73           HZ       PHE  73   1.622  -3.822   8.255
  103    HA   PRO  74           HA       PRO  74  -2.614 -11.080   9.027
  104    HB2  PRO  74           1HB      PRO  74  -3.057 -12.569   6.816
  105    HB3  PRO  74           2HB      PRO  74  -4.357 -12.103   7.919
  106    HG2  PRO  74           1HG      PRO  74  -3.591 -10.920   5.285
  107    HG3  PRO  74           2HG      PRO  74  -5.206 -11.222   5.952
  108    HD2  PRO  74           1HD      PRO  74  -3.982  -8.766   5.943
  109    HD3  PRO  74           2HD      PRO  74  -5.219  -9.255   7.118
  110    H    ARG  75           H        ARG  75  -0.553 -11.712   9.099
  111    HA   ARG  75           HA       ARG  75   1.545 -10.619   7.779
  112    HB2  ARG  75           1HB      ARG  75   2.874 -12.531   8.424
  113    HB3  ARG  75           2HB      ARG  75   1.723 -12.173   9.704
  114    HG2  ARG  75           1HG      ARG  75   0.252 -13.969   8.728
  115    HG3  ARG  75           2HG      ARG  75   1.618 -14.409   7.701
  116    HD2  ARG  75           1HD      ARG  75   2.904 -14.438   9.998
  117    HD3  ARG  75           2HD      ARG  75   1.284 -14.683  10.648
  118    HE   ARG  75           HE       ARG  75   1.530 -16.512   8.619
  119   HH11  ARG  75          2HH1      ARG  75   3.251 -15.788  11.557
  120   HH12  ARG  75          1HH1      ARG  75   3.758 -17.424  11.817
  121   HH21  ARG  75          2HH2      ARG  75   2.192 -18.669   8.950
  122   HH22  ARG  75          1HH2      ARG  75   3.156 -19.062  10.333
  123    H    GLY  76           H        GLY  76   2.782 -11.054   5.953
  124    HA2  GLY  76           1HA      GLY  76   3.317 -12.403   4.030
  125    HA3  GLY  76           2HA      GLY  76   1.664 -13.000   4.045
  126    H    VAL  77           H        VAL  77   0.523 -10.334   4.462
  127    HA   VAL  77           HA       VAL  77   0.031  -9.613   1.819
  128    HB   VAL  77           HB       VAL  77  -0.239  -7.931   4.313
  129   HG11  VAL  77          1HG1      VAL  77  -0.503  -6.255   2.837
  130   HG12  VAL  77          2HG1      VAL  77  -0.774  -7.353   1.482
  131   HG13  VAL  77          3HG1      VAL  77  -2.095  -6.971   2.587
  132   HG21  VAL  77          1HG2      VAL  77  -1.520 -10.124   4.114
  133   HG22  VAL  77          2HG2      VAL  77  -2.468  -8.673   4.437
  134   HG23  VAL  77          3HG2      VAL  77  -2.420  -9.351   2.810
  135    H    ASP  78           H        ASP  78   0.800  -8.018   0.470
  136    HA   ASP  78           HA       ASP  78   3.246  -6.627   1.343
  137    HB2  ASP  78           1HB      ASP  78   3.451  -8.639  -0.334
  138    HB3  ASP  78           2HB      ASP  78   2.887  -7.457  -1.512
  139    H    SER  79           H        SER  79   3.779  -4.749  -0.140
  140    HA   SER  79           HA       SER  79   1.696  -2.893  -0.097
  141    HB2  SER  79           1HB      SER  79   3.203  -1.480  -1.506
  142    HB3  SER  79           2HB      SER  79   4.002  -2.160  -0.089
  143    HG   SER  79           HG       SER  79   4.844  -3.797  -1.474
  144    H    ALA  80           H        ALA  80   2.943  -4.877  -2.744
  145    HA   ALA  80           HA       ALA  80   1.460  -3.758  -4.834
  146    HB1  ALA  80           1HB      ALA  80   3.240  -5.886  -4.527
  147    HB2  ALA  80           2HB      ALA  80   1.763  -6.601  -5.175
  148    HB3  ALA  80           3HB      ALA  80   2.551  -5.276  -6.032
  149    H    GLN  81           H        GLN  81   0.661  -6.386  -2.593
  150    HA   GLN  81           HA       GLN  81  -1.816  -7.055  -3.779
  151    HB2  GLN  81           1HB      GLN  81  -0.513  -7.588  -1.146
  152    HB3  GLN  81           2HB      GLN  81  -2.232  -7.921  -1.318
  153    HG2  GLN  81           1HG      GLN  81  -1.839  -9.496  -3.049
  154    HG3  GLN  81           2HG      GLN  81  -0.146  -9.025  -3.177
  155   HE21  GLN  81          1HE2      GLN  81  -2.143 -11.342  -2.056
  156   HE22  GLN  81          2HE2      GLN  81  -1.165 -12.001  -0.794
  157    H    LEU  82           H        LEU  82  -1.083  -5.146  -0.857
  158    HA   LEU  82           HA       LEU  82  -3.610  -4.380  -0.136
  159    HB2  LEU  82           1HB      LEU  82  -0.989  -2.932  -0.012
  160    HB3  LEU  82           2HB      LEU  82  -2.467  -2.191   0.597
  161    HG   LEU  82           HG       LEU  82  -1.514  -4.866   1.581
  162   HD11  LEU  82          1HD1      LEU  82  -0.540  -2.146   2.272
  163   HD12  LEU  82          2HD1      LEU  82   0.324  -3.682   2.228
  164   HD13  LEU  82          3HD1      LEU  82  -0.754  -3.316   3.574
  165   HD21  LEU  82          1HD2      LEU  82  -3.888  -3.845   1.933
  166   HD22  LEU  82          2HD2      LEU  82  -3.068  -2.837   3.125
  167   HD23  LEU  82          3HD2      LEU  82  -3.040  -4.593   3.286
  168    H    SER  83           H        SER  83  -1.464  -2.539  -2.313
  169    HA   SER  83           HA       SER  83  -3.156  -0.501  -3.016
  170    HB2  SER  83           1HB      SER  83  -1.866  -0.270  -5.061
  171    HB3  SER  83           2HB      SER  83  -0.782  -0.716  -3.744
  172    HG   SER  83           HG       SER  83  -0.743  -2.812  -4.519
  173    H    GLU  84           H        GLU  84  -2.813  -3.586  -4.776
  174    HA   GLU  84           HA       GLU  84  -4.820  -3.184  -6.647
  175    HB2  GLU  84           1HB      GLU  84  -3.076  -5.133  -6.314
  176    HB3  GLU  84           2HB      GLU  84  -4.419  -5.909  -5.486
  177    HG2  GLU  84           1HG      GLU  84  -5.703  -5.198  -7.689
  178    HG3  GLU  84           2HG      GLU  84  -4.073  -5.265  -8.356
  179    H    TYR  85           H        TYR  85  -5.046  -4.026  -3.284
  180    HA   TYR  85           HA       TYR  85  -7.813  -4.842  -3.445
  181    HB2  TYR  85           1HB      TYR  85  -6.617  -5.960  -1.758
  182    HB3  TYR  85           2HB      TYR  85  -5.857  -4.478  -1.189
  183    HD1  TYR  85           2HD      TYR  85  -9.313  -5.851  -1.619
  184    HD2  TYR  85           1HD      TYR  85  -6.611  -3.648   0.820
  185    HE1  TYR  85           2HE      TYR  85 -11.058  -5.623   0.099
  186    HE2  TYR  85           1HE      TYR  85  -8.348  -3.414   2.545
  187    HH   TYR  85           HH       TYR  85 -10.371  -4.231   3.244
  188    H    PHE  86           H        PHE  86  -6.018  -1.941  -2.852
  189    HA   PHE  86           HA       PHE  86  -8.354  -0.547  -1.799
  190    HB2  PHE  86           1HB      PHE  86  -5.458   0.205  -2.130
  191    HB3  PHE  86           2HB      PHE  86  -6.682   1.411  -1.749
  192    HD1  PHE  86           1HD      PHE  86  -8.352   0.444   0.219
  193    HD2  PHE  86           2HD      PHE  86  -4.233  -0.476  -0.329
  194    HE1  PHE  86           1HE      PHE  86  -8.164  -0.119   2.607
  195    HE2  PHE  86           2HE      PHE  86  -4.038  -1.040   2.058
  196    HZ   PHE  86           HZ       PHE  86  -6.005  -0.863   3.529
  197    H    LEU  87           H        LEU  87  -6.874  -1.175  -4.770
  198    HA   LEU  87           HA       LEU  87  -7.401   1.238  -6.147
  199    HB2  LEU  87           1HB      LEU  87  -6.913  -1.591  -6.988
  200    HB3  LEU  87           2HB      LEU  87  -7.387  -0.379  -8.176
  201    HG   LEU  87           HG       LEU  87  -4.936  -0.208  -6.424
  202   HD11  LEU  87          1HD1      LEU  87  -3.723  -1.247  -8.000
  203   HD12  LEU  87          2HD1      LEU  87  -4.648  -0.542  -9.326
  204   HD13  LEU  87          3HD1      LEU  87  -5.269  -1.953  -8.470
  205   HD21  LEU  87          1HD2      LEU  87  -4.638   1.858  -7.197
  206   HD22  LEU  87          2HD2      LEU  87  -6.311   1.795  -7.755
  207   HD23  LEU  87          3HD2      LEU  87  -4.997   1.370  -8.853
  208    H    ALA  88           H        ALA  88  -9.340  -1.579  -5.413
  209    HA   ALA  88           HA       ALA  88 -11.416  -1.285  -7.231
  210    HB1  ALA  88           1HB      ALA  88 -12.382  -2.059  -4.611
  211    HB2  ALA  88           2HB      ALA  88 -12.301  -2.991  -6.107
  212    HB3  ALA  88           3HB      ALA  88 -10.896  -2.903  -5.045
  213    H    PHE  89           H        PHE  89 -10.482   0.804  -4.727
  214    HA   PHE  89           HA       PHE  89 -13.073   2.201  -4.871
  215    HB2  PHE  89           1HB      PHE  89 -11.101   2.256  -2.577
  216    HB3  PHE  89           2HB      PHE  89 -12.669   3.056  -2.626
  217    HD1  PHE  89           1HD      PHE  89 -10.950  -0.178  -2.381
  218    HD2  PHE  89           2HD      PHE  89 -14.692   1.846  -2.242
  219    HE1  PHE  89           1HE      PHE  89 -11.998  -2.188  -1.424
  220    HE2  PHE  89           2HE      PHE  89 -15.746  -0.161  -1.285
  221    HZ   PHE  89           HZ       PHE  89 -14.398  -2.181  -0.874
  222    H    GLY  90           H        GLY  90  -9.564   2.533  -4.752
  223    HA2  GLY  90           1HA      GLY  90  -9.601   4.815  -6.450
  224    HA3  GLY  90           2HA      GLY  90  -9.310   5.292  -4.783
  225    HA   PRO  91           HA       PRO  91  -5.389   3.729  -6.995
  226    HB2  PRO  91           1HB      PRO  91  -4.282   6.087  -7.724
  227    HB3  PRO  91           2HB      PRO  91  -5.389   5.193  -8.772
  228    HG2  PRO  91           1HG      PRO  91  -5.939   7.544  -7.005
  229    HG3  PRO  91           2HG      PRO  91  -6.503   7.229  -8.656
  230    HD2  PRO  91           1HD      PRO  91  -8.052   6.797  -6.453
  231    HD3  PRO  91           2HD      PRO  91  -8.202   5.845  -7.944
  232    H    VAL  92           H        VAL  92  -3.958   3.236  -5.467
  233    HA   VAL  92           HA       VAL  92  -3.621   4.902  -3.136
  234    HB   VAL  92           HB       VAL  92  -2.289   2.310  -3.927
  235   HG11  VAL  92          1HG1      VAL  92  -0.734   3.124  -2.464
  236   HG12  VAL  92          2HG1      VAL  92  -1.907   4.120  -1.599
  237   HG13  VAL  92          3HG1      VAL  92  -1.854   2.378  -1.325
  238   HG21  VAL  92          1HG2      VAL  92  -4.697   3.020  -2.325
  239   HG22  VAL  92          2HG2      VAL  92  -4.450   1.695  -3.463
  240   HG23  VAL  92          3HG2      VAL  92  -3.743   1.615  -1.849
  241    H    ALA  93           H        ALA  93  -2.448   6.704  -3.413
  242    HA   ALA  93           HA       ALA  93  -0.517   7.264  -5.271
  243    HB1  ALA  93           1HB      ALA  93  -0.123   9.176  -4.109
  244    HB2  ALA  93           2HB      ALA  93  -1.611   8.680  -3.302
  245    HB3  ALA  93           3HB      ALA  93  -0.049   8.348  -2.553
  246    H    SER  94           H        SER  94  -0.033   5.809  -2.069
  247    HA   SER  94           HA       SER  94   2.199   4.289  -2.925
  248    HB2  SER  94           1HB      SER  94   3.071   6.744  -2.644
  249    HB3  SER  94           2HB      SER  94   3.010   6.371  -0.922
  250    HG   SER  94           HG       SER  94   4.477   4.744  -1.227
  251    H    VAL  95           H        VAL  95   3.079   2.951  -1.224
  252    HA   VAL  95           HA       VAL  95   1.436   2.892   1.219
  253    HB   VAL  95           HB       VAL  95   2.260   0.486  -0.415
  254   HG11  VAL  95          1HG1      VAL  95   2.333  -0.178   1.841
  255   HG12  VAL  95          2HG1      VAL  95   0.890   0.753   2.247
  256   HG13  VAL  95          3HG1      VAL  95   0.754  -0.699   1.255
  257   HG21  VAL  95          1HG2      VAL  95   0.420   1.685  -1.443
  258   HG22  VAL  95          2HG2      VAL  95  -0.162   0.176  -0.741
  259   HG23  VAL  95          3HG2      VAL  95  -0.454   1.704   0.088
  260    H    VAL  96           H        VAL  96   2.963   3.667   2.604
  261    HA   VAL  96           HA       VAL  96   5.654   2.564   2.579
  262    HB   VAL  96           HB       VAL  96   4.431   4.637   4.406
  263   HG11  VAL  96          1HG1      VAL  96   6.642   3.155   4.917
  264   HG12  VAL  96          2HG1      VAL  96   7.345   4.521   4.049
  265   HG13  VAL  96          3HG1      VAL  96   6.387   4.798   5.504
  266   HG21  VAL  96          1HG2      VAL  96   6.478   5.499   2.522
  267   HG22  VAL  96          2HG2      VAL  96   5.025   4.889   1.731
  268   HG23  VAL  96          3HG2      VAL  96   4.907   6.211   2.892
  269    H    MET  97           H        MET  97   5.816   0.584   3.443
  270    HA   MET  97           HA       MET  97   4.218  -0.159   5.753
  271    HB2  MET  97           1HB      MET  97   6.207  -1.713   4.093
  272    HB3  MET  97           2HB      MET  97   5.318  -2.385   5.453
  273    HG2  MET  97           1HG      MET  97   3.783  -1.091   3.265
  274    HG3  MET  97           2HG      MET  97   4.492  -2.678   2.974
  275    HE1  MET  97           1HE      MET  97   2.325  -4.957   3.766
  276    HE2  MET  97           2HE      MET  97   4.052  -4.599   3.800
  277    HE3  MET  97           3HE      MET  97   3.205  -5.003   5.294
  278    H    ASP  98           H        ASP  98   4.929  -0.277   7.799
  279    HA   ASP  98           HA       ASP  98   7.174   1.058   8.684
  280    HB2  ASP  98           1HB      ASP  98   5.118   0.170   9.996
  281    HB3  ASP  98           2HB      ASP  98   6.082  -1.289  10.211
  282    H    LYS  99           H        LYS  99   9.271   0.567   9.045
  283    HA   LYS  99           HA       LYS  99  10.202  -2.035   8.063
  284    HB2  LYS  99           1HB      LYS  99  11.238  -0.193   6.940
  285    HB3  LYS  99           2HB      LYS  99  11.606   0.607   8.463
  286    HG2  LYS  99           1HG      LYS  99  13.649  -0.259   8.032
  287    HG3  LYS  99           2HG      LYS  99  12.953  -1.647   8.871
  288    HD2  LYS  99           1HD      LYS  99  12.938  -1.274   5.877
  289    HD3  LYS  99           2HD      LYS  99  14.124  -2.239   6.759
  290    HE2  LYS  99           1HE      LYS  99  12.651  -3.890   6.234
  291    HE3  LYS  99           2HE      LYS  99  11.917  -3.344   7.741
  292    HZ1  LYS  99           1HZ      LYS  99  10.080  -3.131   6.518
  293    HZ2  LYS  99           2HZ      LYS  99  10.917  -3.176   5.049
  294    HZ3  LYS  99           3HZ      LYS  99  10.787  -1.722   5.903
  295    H    ASP 100           H        ASP 100  10.572   0.191  10.797
  296    HA   ASP 100           HA       ASP 100  12.400  -1.107  12.350
  297    HB2  ASP 100           1HB      ASP 100   9.836   0.106  13.400
  298    HB3  ASP 100           2HB      ASP 100  11.341  -0.106  14.290
  299    H    LYS 101           H        LYS 101   8.901  -1.761  12.303
  300    HA   LYS 101           HA       LYS 101   9.486  -4.432  13.404
  301    HB2  LYS 101           1HB      LYS 101   7.353  -2.462  14.129
  302    HB3  LYS 101           2HB      LYS 101   7.018  -4.182  14.276
  303    HG2  LYS 101           1HG      LYS 101   9.498  -3.076  15.503
  304    HG3  LYS 101           2HG      LYS 101   7.945  -2.826  16.304
  305    HD2  LYS 101           1HD      LYS 101   7.565  -5.189  16.440
  306    HD3  LYS 101           2HD      LYS 101   8.983  -5.523  15.444
  307    HE2  LYS 101           1HE      LYS 101  10.463  -4.839  17.149
  308    HE3  LYS 101           2HE      LYS 101   9.168  -4.079  18.074
  309    HZ1  LYS 101           1HZ      LYS 101   9.071  -6.970  17.541
  310    HZ2  LYS 101           2HZ      LYS 101   8.400  -6.095  18.823
  311    HZ3  LYS 101           3HZ      LYS 101  10.066  -6.385  18.778
  312    H    GLY 102           H        GLY 102   7.038  -2.558  11.608
  313    HA2  GLY 102           1HA      GLY 102   6.215  -3.144   9.472
  314    HA3  GLY 102           2HA      GLY 102   6.823  -4.775   9.711
  315    H    VAL 103           H        VAL 103   4.758  -2.846  11.848
  316    HA   VAL 103           HA       VAL 103   2.791  -5.020  11.777
  317    HB   VAL 103           HB       VAL 103   1.838  -3.926  13.805
  318   HG11  VAL 103          1HG1      VAL 103   4.578  -4.280  14.691
  319   HG12  VAL 103          2HG1      VAL 103   3.145  -5.251  15.033
  320   HG13  VAL 103          3HG1      VAL 103   4.073  -5.536  13.560
  321   HG21  VAL 103          1HG2      VAL 103   3.094  -2.197  14.944
  322   HG22  VAL 103          2HG2      VAL 103   4.304  -2.193  13.661
  323   HG23  VAL 103          3HG2      VAL 103   2.661  -1.650  13.324
  324    H    PHE 104           H        PHE 104   3.115  -1.538  11.331
  325    HA   PHE 104           HA       PHE 104   0.403  -1.503  10.179
  326    HB2  PHE 104           1HB      PHE 104   0.184   0.808  10.874
  327    HB3  PHE 104           2HB      PHE 104   0.608  -0.177  12.271
  328    HD1  PHE 104           1HD      PHE 104   2.186   1.932   9.638
  329    HD2  PHE 104           2HD      PHE 104   2.328   0.502  13.644
  330    HE1  PHE 104           1HE      PHE 104   4.096   3.414  10.096
  331    HE2  PHE 104           2HE      PHE 104   4.237   1.983  14.109
  332    HZ   PHE 104           HZ       PHE 104   5.123   3.442  12.334
  333    H    ALA 105           H        ALA 105   0.197   0.550   8.692
  334    HA   ALA 105           HA       ALA 105   2.566   1.248   7.221
  335    HB1  ALA 105           1HB      ALA 105   0.493  -0.235   5.642
  336    HB2  ALA 105           2HB      ALA 105   2.152   0.169   5.196
  337    HB3  ALA 105           3HB      ALA 105   1.842  -1.076   6.405
  338    H    ILE 106           H        ILE 106   2.274   3.033   5.906
  339    HA   ILE 106           HA       ILE 106  -0.265   4.429   6.286
  340    HB   ILE 106           HB       ILE 106   2.264   5.540   5.077
  341   HG12  ILE 106          1HG1      ILE 106   2.484   4.603   7.455
  342   HG13  ILE 106          2HG1      ILE 106   2.966   6.277   7.204
  343   HG21  ILE 106          1HG2      ILE 106   0.231   6.803   4.608
  344   HG22  ILE 106          2HG2      ILE 106  -0.129   6.877   6.332
  345   HG23  ILE 106          3HG2      ILE 106   1.295   7.698   5.692
  346   HD11  ILE 106          1HD1      ILE 106   0.822   7.024   8.100
  347   HD12  ILE 106          2HD1      ILE 106   0.351   5.344   8.361
  348   HD13  ILE 106          3HD1      ILE 106   1.706   6.029   9.256
  349    H    VAL 107           H        VAL 107  -1.756   4.234   4.760
  350    HA   VAL 107           HA       VAL 107  -0.915   3.758   1.986
  351    HB   VAL 107           HB       VAL 107  -3.549   3.279   3.377
  352   HG11  VAL 107          1HG1      VAL 107  -4.108   4.082   1.203
  353   HG12  VAL 107          2HG1      VAL 107  -2.861   3.085   0.450
  354   HG13  VAL 107          3HG1      VAL 107  -4.279   2.328   1.177
  355   HG21  VAL 107          1HG2      VAL 107  -1.229   1.661   2.745
  356   HG22  VAL 107          2HG2      VAL 107  -2.598   1.306   3.799
  357   HG23  VAL 107          3HG2      VAL 107  -2.711   0.982   2.069
  358    H    GLU 108           H        GLU 108  -1.070   5.337   0.541
  359    HA   GLU 108           HA       GLU 108  -2.654   7.713   1.226
  360    HB2  GLU 108           1HB      GLU 108  -0.331   7.327  -0.663
  361    HB3  GLU 108           2HB      GLU 108  -1.271   8.810  -0.580
  362    HG2  GLU 108           1HG      GLU 108  -0.678   8.890   1.876
  363    HG3  GLU 108           2HG      GLU 108   0.481   7.605   1.538
  364    H    MET 109           H        MET 109  -3.474   8.910  -0.807
  365    HA   MET 109           HA       MET 109  -4.537   6.998  -2.768
  366    HB2  MET 109           1HB      MET 109  -6.125   9.096  -1.280
  367    HB3  MET 109           2HB      MET 109  -6.727   8.188  -2.660
  368    HG2  MET 109           1HG      MET 109  -5.995   7.140   0.057
  369    HG3  MET 109           2HG      MET 109  -7.583   7.165  -0.706
  370    HE1  MET 109           1HE      MET 109  -7.970   5.283  -3.168
  371    HE2  MET 109           2HE      MET 109  -8.001   3.906  -2.066
  372    HE3  MET 109           3HE      MET 109  -8.603   5.477  -1.533
  373    H    GLY 110           H        GLY 110  -5.381   8.056  -4.736
  374    HA2  GLY 110           1HA      GLY 110  -3.529  10.040  -5.656
  375    HA3  GLY 110           2HA      GLY 110  -4.846   9.335  -6.581
  376    H    ASP 111           H        ASP 111  -7.095  10.067  -5.685
  377    HA   ASP 111           HA       ASP 111  -6.980  12.998  -5.508
  378    HB2  ASP 111           1HB      ASP 111  -9.035  11.091  -6.600
  379    HB3  ASP 111           2HB      ASP 111  -9.459  12.754  -6.201
  380    H    VAL 112           H        VAL 112  -8.655  14.071  -4.213
  381    HA   VAL 112           HA       VAL 112  -8.679  13.158  -1.562
  382    HB   VAL 112           HB       VAL 112  -8.943  15.535  -2.222
  383   HG11  VAL 112          1HG1      VAL 112 -11.170  16.347  -2.872
  384   HG12  VAL 112          2HG1      VAL 112 -10.487  15.254  -4.077
  385   HG13  VAL 112          3HG1      VAL 112 -11.737  14.681  -2.973
  386   HG21  VAL 112          1HG2      VAL 112  -9.654  15.779  -0.134
  387   HG22  VAL 112          2HG2      VAL 112 -11.307  15.457  -0.657
  388   HG23  VAL 112          3HG2      VAL 112 -10.272  14.127  -0.140
  389    H    GLY 113           H        GLY 113 -10.915  12.677  -4.201
  390    HA2  GLY 113           1HA      GLY 113 -13.166  11.861  -2.706
  391    HA3  GLY 113           2HA      GLY 113 -12.842  11.441  -4.381
  392    H    ALA 114           H        ALA 114 -10.393  10.062  -3.952
  393    HA   ALA 114           HA       ALA 114 -11.321   7.473  -3.476
  394    HB1  ALA 114           1HB      ALA 114  -8.686   7.157  -3.065
  395    HB2  ALA 114           2HB      ALA 114  -9.405   7.347  -4.665
  396    HB3  ALA 114           3HB      ALA 114  -8.681   8.735  -3.853
  397    H    ARG 115           H        ARG 115  -9.303   9.532  -1.375
  398    HA   ARG 115           HA       ARG 115  -9.088   7.818   0.789
  399    HB2  ARG 115           1HB      ARG 115  -7.759   9.781   0.783
  400    HB3  ARG 115           2HB      ARG 115  -9.165  10.825   0.630
  401    HG2  ARG 115           1HG      ARG 115  -9.757  10.565   2.863
  402    HG3  ARG 115           2HG      ARG 115  -8.789   9.100   3.046
  403    HD2  ARG 115           1HD      ARG 115  -6.746  10.401   2.862
  404    HD3  ARG 115           2HD      ARG 115  -7.684  11.869   2.594
  405    HE   ARG 115           HE       ARG 115  -7.133  10.611   5.105
  406   HH11  ARG 115          2HH1      ARG 115  -9.400  12.607   3.374
  407   HH12  ARG 115          1HH1      ARG 115 -10.027  13.361   4.802
  408   HH21  ARG 115          2HH2      ARG 115  -7.950  11.596   6.993
  409   HH22  ARG 115          1HH2      ARG 115  -9.201  12.785   6.860
  410    H    GLU 116           H        GLU 116 -11.603  10.241   0.130
  411    HA   GLU 116           HA       GLU 116 -13.084   9.920   2.469
  412    HB2  GLU 116           1HB      GLU 116 -13.839  10.760  -0.318
  413    HB3  GLU 116           2HB      GLU 116 -15.044  10.658   0.959
  414    HG2  GLU 116           1HG      GLU 116 -14.002  12.350   2.220
  415    HG3  GLU 116           2HG      GLU 116 -12.536  12.280   1.244
  416    H    ALA 117           H        ALA 117 -13.461   8.284  -0.667
  417    HA   ALA 117           HA       ALA 117 -15.657   6.716  -0.142
  418    HB1  ALA 117           1HB      ALA 117 -13.319   5.574  -1.622
  419    HB2  ALA 117           2HB      ALA 117 -15.043   5.405  -1.955
  420    HB3  ALA 117           3HB      ALA 117 -14.228   6.934  -2.283
  421    H    VAL 118           H        VAL 118 -12.288   5.573   0.186
  422    HA   VAL 118           HA       VAL 118 -12.712   3.171   1.395
  423    HB   VAL 118           HB       VAL 118 -10.527   5.128   2.123
  424   HG11  VAL 118          1HG1      VAL 118 -10.032   2.229   2.227
  425   HG12  VAL 118          2HG1      VAL 118  -9.488   3.515   3.306
  426   HG13  VAL 118          3HG1      VAL 118 -11.118   2.859   3.465
  427   HG21  VAL 118          1HG2      VAL 118  -9.658   3.034   0.408
  428   HG22  VAL 118          2HG2      VAL 118 -11.085   3.782  -0.309
  429   HG23  VAL 118          3HG2      VAL 118  -9.684   4.771   0.100
  430    H    LEU 119           H        LEU 119 -12.494   6.315   3.038
  431    HA   LEU 119           HA       LEU 119 -12.826   5.347   5.655
  432    HB2  LEU 119           1HB      LEU 119 -13.367   8.013   4.383
  433    HB3  LEU 119           2HB      LEU 119 -13.653   7.720   6.097
  434    HG   LEU 119           HG       LEU 119 -10.977   7.412   4.740
  435   HD11  LEU 119          1HD1      LEU 119 -10.484   9.562   5.155
  436   HD12  LEU 119          2HD1      LEU 119 -11.406   9.594   6.658
  437   HD13  LEU 119          3HD1      LEU 119 -12.234   9.778   5.112
  438   HD21  LEU 119          1HD2      LEU 119 -11.045   6.054   6.674
  439   HD22  LEU 119          2HD2      LEU 119 -11.889   7.292   7.605
  440   HD23  LEU 119          3HD2      LEU 119 -10.203   7.532   7.142
  441    H    SER 120           H        SER 120 -15.164   6.427   3.233
  442    HA   SER 120           HA       SER 120 -17.393   5.937   5.026
  443    HB2  SER 120           1HB      SER 120 -17.279   7.840   3.317
  444    HB3  SER 120           2HB      SER 120 -17.577   6.609   2.090
  445    HG   SER 120           HG       SER 120 -19.418   7.838   3.252
  446    H    GLN 121           H        GLN 121 -15.923   3.639   4.633
  447    HA   GLN 121           HA       GLN 121 -17.506   2.050   2.737
  448    HB2  GLN 121           1HB      GLN 121 -14.908   2.084   2.766
  449    HB3  GLN 121           2HB      GLN 121 -15.071   1.043   4.174
  450    HG2  GLN 121           1HG      GLN 121 -15.650   0.491   1.324
  451    HG3  GLN 121           2HG      GLN 121 -14.897  -0.530   2.548
  452   HE21  GLN 121          1HE2      GLN 121 -17.954   0.760   1.401
  453   HE22  GLN 121          2HE2      GLN 121 -18.945  -0.491   2.063
  454    H    SER 122           H        SER 122 -19.025   0.721   3.465
  455    HA   SER 122           HA       SER 122 -20.003   0.590   5.989
  456    HB2  SER 122           1HB      SER 122 -20.092  -1.290   3.682
  457    HB3  SER 122           2HB      SER 122 -20.652  -1.896   5.240
  458    HG   SER 122           HG       SER 122 -21.565   0.607   4.410
  459    H    GLN 123           H        GLN 123 -18.138  -2.156   4.692
  460    HA   GLN 123           HA       GLN 123 -16.754  -2.368   7.269
  461    HB2  GLN 123           1HB      GLN 123 -17.052  -4.872   7.125
  462    HB3  GLN 123           2HB      GLN 123 -18.504  -3.957   7.510
  463    HG2  GLN 123           1HG      GLN 123 -19.319  -4.189   5.271
  464    HG3  GLN 123           2HG      GLN 123 -17.807  -4.931   4.752
  465   HE21  GLN 123          1HE2      GLN 123 -18.574  -6.874   4.116
  466   HE22  GLN 123          2HE2      GLN 123 -19.327  -8.014   5.173
  467    H    HIS 124           H        HIS 124 -14.645  -2.919   7.131
  468    HA   HIS 124           HA       HIS 124 -13.561  -3.315   4.436
  469    HB2  HIS 124           1HB      HIS 124 -12.337  -2.343   7.014
  470    HB3  HIS 124           2HB      HIS 124 -11.355  -2.786   5.621
  471    HD2  HIS 124           2HD      HIS 124 -12.751   0.314   7.046
  472    HE1  HIS 124           1HE      HIS 124 -12.758   0.993   2.858
  473    HE2  HIS 124           2HE      HIS 124 -12.878   2.056   5.138
  474    H    SER 125           H        SER 125 -12.578  -5.150   3.835
  475    HA   SER 125           HA       SER 125 -11.454  -6.990   5.736
  476    HB2  SER 125           1HB      SER 125 -12.911  -8.882   5.215
  477    HB3  SER 125           2HB      SER 125 -13.858  -7.558   5.891
  478    HG   SER 125           HG       SER 125 -13.897  -8.654   3.354
  479    H    LEU 126           H        LEU 126  -9.906  -8.227   4.817
  480    HA   LEU 126           HA       LEU 126  -9.440  -7.850   1.960
  481    HB2  LEU 126           1HB      LEU 126  -7.694  -7.491   3.809
  482    HB3  LEU 126           2HB      LEU 126  -7.603  -9.250   3.875
  483    HG   LEU 126           HG       LEU 126  -6.965  -9.233   1.460
  484   HD11  LEU 126          1HD1      LEU 126  -7.821  -6.598   1.564
  485   HD12  LEU 126          2HD1      LEU 126  -6.966  -7.379   0.234
  486   HD13  LEU 126          3HD1      LEU 126  -6.064  -6.484   1.456
  487   HD21  LEU 126          1HD2      LEU 126  -5.013  -9.518   2.507
  488   HD22  LEU 126          2HD2      LEU 126  -5.391  -8.307   3.732
  489   HD23  LEU 126          3HD2      LEU 126  -4.727  -7.810   2.175
  490    H    GLY 127           H        GLY 127 -11.576  -9.554   2.602
  491    HA2  GLY 127           1HA      GLY 127 -12.419 -11.620   2.068
  492    HA3  GLY 127           2HA      GLY 127 -11.034 -11.772   0.995
  493    H    GLY 128           H        GLY 128 -11.804 -11.949   4.475
  494    HA2  GLY 128           1HA      GLY 128 -11.385 -14.399   5.231
  495    HA3  GLY 128           2HA      GLY 128  -9.738 -14.020   4.750
  496    H    HIS 129           H        HIS 129  -9.068 -11.729   5.723
  497    HA   HIS 129           HA       HIS 129  -9.567 -11.957   8.611
  498    HB2  HIS 129           1HB      HIS 129  -7.214 -10.950   7.026
  499    HB3  HIS 129           2HB      HIS 129  -7.414 -10.544   8.728
  500    HD2  HIS 129           2HD      HIS 129  -6.994 -13.833   6.575
  501    HE1  HIS 129           1HE      HIS 129  -5.586 -14.521  10.517
  502    HE2  HIS 129           2HE      HIS 129  -5.776 -15.450   8.184
  503    H    ARG 130           H        ARG 130  -9.422  -9.868   9.836
  504    HA   ARG 130           HA       ARG 130 -11.063  -7.873   8.470
  505    HB2  ARG 130           1HB      ARG 130 -11.476  -8.964  10.848
  506    HB3  ARG 130           2HB      ARG 130 -10.388  -7.686  11.371
  507    HG2  ARG 130           1HG      ARG 130 -12.388  -6.631  11.621
  508    HG3  ARG 130           2HG      ARG 130 -12.016  -6.179   9.956
  509    HD2  ARG 130           1HD      ARG 130 -14.187  -6.898   9.740
  510    HD3  ARG 130           2HD      ARG 130 -13.304  -8.382   9.386
  511    HE   ARG 130           HE       ARG 130 -13.987  -8.086  12.160
  512   HH11  ARG 130          2HH1      ARG 130 -15.093  -9.177   9.044
  513   HH12  ARG 130          1HH1      ARG 130 -16.243 -10.296   9.699
  514   HH21  ARG 130          2HH2      ARG 130 -15.498  -9.555  13.034
  515   HH22  ARG 130          1HH2      ARG 130 -16.473 -10.509  11.968
  516    H    LEU 131           H        LEU 131 -10.619  -5.582   8.797
  517    HA   LEU 131           HA       LEU 131  -7.771  -4.993   9.239
  518    HB2  LEU 131           1HB      LEU 131  -9.532  -3.972   7.018
  519    HB3  LEU 131           2HB      LEU 131  -7.949  -3.303   7.409
  520    HG   LEU 131           HG       LEU 131  -8.475  -6.122   6.468
  521   HD11  LEU 131          1HD1      LEU 131  -7.231  -3.795   5.010
  522   HD12  LEU 131          2HD1      LEU 131  -8.861  -4.411   4.738
  523   HD13  LEU 131          3HD1      LEU 131  -7.464  -5.429   4.387
  524   HD21  LEU 131          1HD2      LEU 131  -6.236  -4.918   7.790
  525   HD22  LEU 131          2HD2      LEU 131  -5.786  -5.376   6.147
  526   HD23  LEU 131          3HD2      LEU 131  -6.450  -6.583   7.249
  527    H    ARG 132           H        ARG 132  -7.374  -2.637   9.614
  528    HA   ARG 132           HA       ARG 132  -9.668  -1.337  10.920
  529    HB2  ARG 132           1HB      ARG 132  -6.899  -1.788  12.003
  530    HB3  ARG 132           2HB      ARG 132  -7.903  -0.469  12.590
  531    HG2  ARG 132           1HG      ARG 132  -9.670  -2.231  13.069
  532    HG3  ARG 132           2HG      ARG 132  -8.392  -3.420  12.806
  533    HD2  ARG 132           1HD      ARG 132  -7.064  -1.989  14.515
  534    HD3  ARG 132           2HD      ARG 132  -8.648  -1.356  14.958
  535    HE   ARG 132           HE       ARG 132  -8.921  -4.087  14.996
  536   HH11  ARG 132          2HH1      ARG 132  -6.897  -1.746  16.592
  537   HH12  ARG 132          1HH1      ARG 132  -6.718  -2.691  18.034
  538   HH21  ARG 132          2HH2      ARG 132  -8.693  -5.340  16.889
  539   HH22  ARG 132          1HH2      ARG 132  -7.739  -4.735  18.201
  540    H    VAL 133           H        VAL 133  -9.684  -0.255   8.773
  541    HA   VAL 133           HA       VAL 133  -7.534   1.558   8.153
  542    HB   VAL 133           HB       VAL 133 -10.307   1.379   6.966
  543   HG11  VAL 133          1HG1      VAL 133  -9.740   2.959   5.440
  544   HG12  VAL 133          2HG1      VAL 133  -8.712   3.511   6.763
  545   HG13  VAL 133          3HG1      VAL 133  -8.030   2.529   5.466
  546   HG21  VAL 133          1HG2      VAL 133  -7.985  -0.288   6.682
  547   HG22  VAL 133          2HG2      VAL 133  -9.589  -0.478   5.975
  548   HG23  VAL 133          3HG2      VAL 133  -8.369   0.489   5.146
  549    H    ARG 134           H        ARG 134  -7.301   3.589   8.826
  550    HA   ARG 134           HA       ARG 134  -9.635   5.086   9.757
  551    HB2  ARG 134           1HB      ARG 134  -8.486   5.806  11.791
  552    HB3  ARG 134           2HB      ARG 134  -8.673   4.057  11.764
  553    HG2  ARG 134           1HG      ARG 134  -6.431   3.680  11.524
  554    HG3  ARG 134           2HG      ARG 134  -6.145   5.230  10.730
  555    HD2  ARG 134           1HD      ARG 134  -5.184   5.544  12.814
  556    HD3  ARG 134           2HD      ARG 134  -6.787   6.249  13.019
  557    HE   ARG 134           HE       ARG 134  -6.953   3.581  13.779
  558   HH11  ARG 134          2HH1      ARG 134  -5.324   6.483  14.801
  559   HH12  ARG 134          1HH1      ARG 134  -5.262   6.017  16.469
  560   HH21  ARG 134          2HH2      ARG 134  -6.877   2.956  15.972
  561   HH22  ARG 134          1HH2      ARG 134  -6.145   4.010  17.133
  562    HA   PRO 135           HA       PRO 135  -7.695   8.426   7.657
  563    HB2  PRO 135           1HB      PRO 135  -8.792  10.539   8.934
  564    HB3  PRO 135           2HB      PRO 135  -9.727   9.493   7.859
  565    HG2  PRO 135           1HG      PRO 135  -9.593   9.506  10.846
  566    HG3  PRO 135           2HG      PRO 135 -11.000   9.294   9.787
  567    HD2  PRO 135           1HD      PRO 135  -9.700   7.221  11.018
  568    HD3  PRO 135           2HD      PRO 135 -10.590   7.060   9.490
  569    H    ARG 136           H        ARG 136  -5.797   9.472   7.766
  570    HA   ARG 136           HA       ARG 136  -4.299   9.446  10.208
  571    HB2  ARG 136           1HB      ARG 136  -3.392   9.125   7.838
  572    HB3  ARG 136           2HB      ARG 136  -3.519  10.871   7.670
  573    HG2  ARG 136           1HG      ARG 136  -1.351  10.699   8.331
  574    HG3  ARG 136           2HG      ARG 136  -2.129  10.844   9.908
  575    HD2  ARG 136           1HD      ARG 136  -2.217   8.291   9.900
  576    HD3  ARG 136           2HD      ARG 136  -1.081   8.376   8.554
  577    HE   ARG 136           HE       ARG 136   0.577   8.942  10.031
  578   HH11  ARG 136          2HH1      ARG 136  -2.518   9.306  11.583
  579   HH12  ARG 136          1HH1      ARG 136  -1.843   9.581  13.155
  580   HH21  ARG 136          2HH2      ARG 136   1.477   9.303  12.095
  581   HH22  ARG 136          1HH2      ARG 136   0.429   9.581  13.445
  582    H    GLU 137           H        GLU 137  -6.074  10.823  11.246
  583    HA   GLU 137           HA       GLU 137  -5.748  13.677  10.698
  584    HB2  GLU 137           1HB      GLU 137  -8.031  12.653  10.963
  585    HB3  GLU 137           2HB      GLU 137  -7.636  12.358  12.651
  586    HG2  GLU 137           1HG      GLU 137  -7.397  14.731  13.045
  587    HG3  GLU 137           2HG      GLU 137  -7.690  15.066  11.340
  588    H    GLN 138           H        GLN 138  -4.406  14.880  11.855
  589    HA   GLN 138           HA       GLN 138  -3.613  13.925  14.527
  590    HB2  GLN 138           1HB      GLN 138  -1.454  15.087  14.147
  591    HB3  GLN 138           2HB      GLN 138  -1.738  13.773  13.014
  592    HG2  GLN 138           1HG      GLN 138  -2.348  16.637  12.354
  593    HG3  GLN 138           2HG      GLN 138  -0.770  15.905  12.068
  594   HE21  GLN 138          1HE2      GLN 138  -3.103  16.921  10.353
  595   HE22  GLN 138          2HE2      GLN 138  -3.316  15.665   9.187
  596    H    LYS 139           H        LYS 139  -3.847  15.277  16.207
  597    HA   LYS 139           HA       LYS 139  -4.884  17.019  17.316
  598    HB2  LYS 139           1HB      LYS 139  -2.654  18.253  15.710
  599    HB3  LYS 139           2HB      LYS 139  -3.578  19.182  16.884
  600    HG2  LYS 139           1HG      LYS 139  -2.793  17.896  18.682
  601    HG3  LYS 139           2HG      LYS 139  -2.196  16.621  17.616
  602    HD2  LYS 139           1HD      LYS 139  -1.104  19.418  17.508
  603    HD3  LYS 139           2HD      LYS 139  -0.476  18.218  18.640
  604    HE2  LYS 139           1HE      LYS 139   0.156  16.766  16.839
  605    HE3  LYS 139           2HE      LYS 139  -0.647  17.801  15.659
  606    HZ1  LYS 139           1HZ      LYS 139   1.830  18.036  15.810
  607    HZ2  LYS 139           2HZ      LYS 139   1.612  18.731  17.336
  608    HZ3  LYS 139           3HZ      LYS 139   0.960  19.479  15.966
  609    H    GLU 140           H        GLU 140  -6.527  16.377  15.243
  610    HA   GLU 140           HA       GLU 140  -7.596  19.003  14.522
  611    HB2  GLU 140           1HB      GLU 140  -6.332  18.279  12.562
  612    HB3  GLU 140           2HB      GLU 140  -7.190  16.744  12.554
  613    HG2  GLU 140           1HG      GLU 140  -9.286  17.920  12.108
  614    HG3  GLU 140           2HG      GLU 140  -8.418  19.455  12.101
  615    H    PHE 141           H        PHE 141  -9.819  19.098  14.390
  616    HA   PHE 141           HA       PHE 141 -11.464  16.761  14.367
  617    HB2  PHE 141           1HB      PHE 141 -12.372  16.879  16.581
  618    HB3  PHE 141           2HB      PHE 141 -10.620  16.807  16.737
  619    HD1  PHE 141           1HD      PHE 141  -9.349  18.818  17.364
  620    HD2  PHE 141           2HD      PHE 141 -13.605  18.780  17.300
  621    HE1  PHE 141           1HE      PHE 141  -9.384  20.864  18.730
  622    HE2  PHE 141           2HE      PHE 141 -13.647  20.826  18.665
  623    HZ   PHE 141           HZ       PHE 141 -11.535  21.872  19.382
  624    H    GLN 142           H        GLN 142 -13.328  17.290  13.433
  625    HA   GLN 142           HA       GLN 142 -14.972  18.542  12.477
  626    HB2  GLN 142           1HB      GLN 142 -15.314  18.780  15.077
  627    HB3  GLN 142           2HB      GLN 142 -14.858  20.451  14.775
  628    HG2  GLN 142           1HG      GLN 142 -16.688  20.711  13.224
  629    HG3  GLN 142           2HG      GLN 142 -17.113  19.010  13.401
  630   HE21  GLN 142          1HE2      GLN 142 -19.065  19.106  14.318
  631   HE22  GLN 142          2HE2      GLN 142 -19.421  19.894  15.813
  632    H    SER 143           H        SER 143 -12.520  19.157  11.465
  633    HA   SER 143           HA       SER 143 -11.573  21.726  11.555
  634    HB2  SER 143           1HB      SER 143 -10.606  19.839  10.214
  635    HB3  SER 143           2HB      SER 143 -11.864  20.115   9.010
  636    HG   SER 143           HG       SER 143 -10.844  21.836   8.333
  637    HA   PRO 144           HA       PRO 144 -14.807  24.256   9.944
  638    HB2  PRO 144           1HB      PRO 144 -13.387  26.504   9.472
  639    HB3  PRO 144           2HB      PRO 144 -13.760  25.948  11.109
  640    HG2  PRO 144           1HG      PRO 144 -11.225  25.707   9.556
  641    HG3  PRO 144           2HG      PRO 144 -11.459  26.019  11.286
  642    HD2  PRO 144           1HD      PRO 144 -10.790  23.579  10.184
  643    HD3  PRO 144           2HD      PRO 144 -11.550  23.792  11.774
  644    H    ALA 145           H        ALA 145 -12.149  23.200   8.102
  645    HA   ALA 145           HA       ALA 145 -13.008  24.548   5.664
  646    HB1  ALA 145           1HB      ALA 145 -11.012  22.781   4.954
  647    HB2  ALA 145           2HB      ALA 145 -10.803  24.490   5.338
  648    HB3  ALA 145           3HB      ALA 145 -10.569  23.270   6.590
  649    H    SER 146           H        SER 146 -14.978  23.616   5.170
  650    HA   SER 146           HA       SER 146 -15.260  20.743   5.043
  651    HB2  SER 146           1HB      SER 146 -17.064  23.089   4.649
  652    HB3  SER 146           2HB      SER 146 -17.521  21.555   3.908
  653    HG   SER 146           HG       SER 146 -18.337  21.257   5.847
  654    H    LYS 147           H        LYS 147 -15.325  23.428   2.708
  655    HA   LYS 147           HA       LYS 147 -14.253  21.635   0.672
  656    HB2  LYS 147           1HB      LYS 147 -16.867  21.812   0.635
  657    HB3  LYS 147           2HB      LYS 147 -16.563  23.385  -0.090
  658    HG2  LYS 147           1HG      LYS 147 -15.271  22.303  -1.871
  659    HG3  LYS 147           2HG      LYS 147 -15.620  20.729  -1.152
  660    HD2  LYS 147           1HD      LYS 147 -17.844  22.596  -1.889
  661    HD3  LYS 147           2HD      LYS 147 -17.087  21.574  -3.113
  662    HE2  LYS 147           1HE      LYS 147 -18.047  20.388  -0.540
  663    HE3  LYS 147           2HE      LYS 147 -19.188  20.722  -1.842
  664    HZ1  LYS 147           1HZ      LYS 147 -18.458  18.494  -2.078
  665    HZ2  LYS 147           2HZ      LYS 147 -16.830  18.927  -1.935
  666    HZ3  LYS 147           3HZ      LYS 147 -17.708  19.380  -3.308
  667    H    SER 148           H        SER 148 -12.992  22.647  -0.849
  668    HA   SER 148           HA       SER 148 -12.121  25.316  -0.190
  669    HB2  SER 148           1HB      SER 148 -11.219  23.310  -2.262
  670    HB3  SER 148           2HB      SER 148 -10.509  24.917  -2.110
  671    HG   SER 148           HG       SER 148 -10.369  24.116   0.268
  672    HA   PRO 149           HA       PRO 149 -14.583  27.423  -3.180
  673    HB2  PRO 149           1HB      PRO 149 -13.236  29.761  -3.271
  674    HB3  PRO 149           2HB      PRO 149 -14.197  29.279  -1.869
  675    HG2  PRO 149           1HG      PRO 149 -11.242  29.177  -2.267
  676    HG3  PRO 149           2HG      PRO 149 -12.167  29.584  -0.810
  677    HD2  PRO 149           1HD      PRO 149 -10.977  27.146  -1.280
  678    HD3  PRO 149           2HD      PRO 149 -12.344  27.405  -0.177
  679    H    LYS 150           H        LYS 150 -14.659  27.324  -5.332
  680    HA   LYS 150           HA       LYS 150 -12.179  26.956  -6.824
  681    HB2  LYS 150           1HB      LYS 150 -14.015  25.362  -7.184
  682    HB3  LYS 150           2HB      LYS 150 -15.060  26.678  -7.702
  683    HG2  LYS 150           1HG      LYS 150 -13.824  27.019  -9.676
  684    HG3  LYS 150           2HG      LYS 150 -12.483  26.028  -9.099
  685    HD2  LYS 150           1HD      LYS 150 -13.628  24.675 -10.646
  686    HD3  LYS 150           2HD      LYS 150 -14.139  24.093  -9.059
  687    HE2  LYS 150           1HE      LYS 150 -16.142  24.223 -10.209
  688    HE3  LYS 150           2HE      LYS 150 -16.098  25.765  -9.356
  689    HZ1  LYS 150           1HZ      LYS 150 -15.882  25.213 -12.205
  690    HZ2  LYS 150           2HZ      LYS 150 -14.892  26.449 -11.608
  691    HZ3  LYS 150           3HZ      LYS 150 -16.570  26.537 -11.407
  692    H    GLY 151           H        GLY 151 -15.131  28.948  -7.015
  693    HA2  GLY 151           1HA      GLY 151 -15.424  31.104  -7.763
  694    HA3  GLY 151           2HA      GLY 151 -13.676  31.285  -7.733