*HEADER    TRANSCRIPTION                           28-MAR-07   2EMH              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 491-          
*TITLE    2 523) OF HUMAN ZINC FINGER PROTEIN 484                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 484;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2;                                                   
*COMPND   5 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: ZNF484;                                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-42;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
*KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
*KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
*KEYWDS   4 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    T.TOMIZAWA, N.TOCHIO, H.ABE, K.SAITO, H.LI, M.SATO,                   
*AUTHOR   2 S.KOSHIBA, N.KOBAYASHI, T.KIGAWA, S.YOKOYAMA, RIKEN                  
*AUTHOR   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   12-MAY-09 2EMH    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.
**************************************************************

15 CYSS SG   201 ZN   ZN   2.19  5.00E+00
18 CYSS SG   201 ZN   ZN   2.19  5.00E+00
31 HIS  NE2  201 ZN   ZN   1.90  5.00E+00
35 HIS  NE2  201 ZN   ZN   1.90  5.00E+00

15 CYSS CB   201 ZN   ZN   3.25  5.00E+00
18 CYSS CB   201 ZN   ZN   3.25  5.00E+00

15 CYSS SG   18  CYSS SG   3.56  5.00E+00
15 CYSS SG   31  HIS  NE2  3.32  5.00E+00
15 CYSS SG   35  HIS  NE2  3.32  5.00E+00
18 CYSS SG   31  HIS  NE2  3.32  5.00E+00
18 CYSS SG   35  HIS  NE2  3.32  5.00E+00
31 HIS  NE2  35  HIS  NE2  3.00  5.00E+00
15 CYSS SG   201 ZN   ZN   2.39  5.00E+00
18 CYSS SG   201 ZN   ZN   2.39  5.00E+00
31 HIS  NE2  201 ZN   ZN   2.10  5.00E+00
35 HIS  NE2  201 ZN   ZN   2.10  5.00E+00

15 CYSS CB   201 ZN   ZN   3.51  5.00E+00
18 CYSS CB   201 ZN   ZN   3.51  5.00E+00

15 CYSS SG   18  CYSS SG   3.96  5.00E+00
15 CYSS SG   31  HIS  NE2  3.72  5.00E+00
15 CYSS SG   35  HIS  NE2  3.72  5.00E+00
18 CYSS SG   31  HIS  NE2  3.72  5.00E+00
18 CYSS SG   35  HIS  NE2  3.72  5.00E+00
31 HIS  NE2  35  HIS  NE2  3.60  5.00E+00
 10 GLU  HA     11 ARG  HN      3.47 #SUP  0.96  #QF  0.96
 28 LEU  QD2    32 GLN  HE22    5.10 #SUP  0.85  #QF  0.81
 10 GLU  HN     10 GLU  HG2     5.50 #SUP  0.99  #QF  0.94
 10 GLU  HN     10 GLU  HG3     5.50 #SUP  0.99  #QF  0.94
 26 SER  HN     27 ASN  HN      3.69 #SUP  0.96  #QF  0.96
 27 ASN  HN     28 LEU  HN      3.48 #SUP  1.00
 26 SER  QB     27 ASN  HN      3.95 #SUP  0.99  #QF  0.99
 27 ASN  HN     27 ASN  HB2     3.41 #SUP  0.98  #QF  0.98
 24 ASP  HB2    27 ASN  HN      4.50 #SUP  1.00  #QF  0.74
 26 SER  HA     29 ILE  HN      4.28 #SUP  0.98  #QF  0.98
 28 LEU  HB3    29 ILE  HN      3.68 #SUP  1.00
 29 ILE  HN     29 ILE  HB      3.24 #SUP  1.00
 29 ILE  HN     29 ILE  HG13    3.51 #SUP  1.00
 29 ILE  HN     29 ILE  HG12    3.51 #SUP  1.00
 28 LEU  QD1    29 ILE  HN      4.89 #SUP  1.00  #QF  0.99
 13 TYR  HN     13 TYR  HB2     3.52 #SUP  0.90  #QF  0.90
 12 PRO  HB2    13 TYR  HN      4.29 #SUP  0.85  #QF  0.85
 12 PRO  HB3    13 TYR  HN      4.29 #SUP  0.97  #QF  0.97
 13 TYR  HN     28 LEU  QD2     5.01 #SUP  0.95  #QF  0.95
 13 TYR  HN     13 TYR  HB3     4.00 #SUP  0.95  #QF  0.95
 13 TYR  HN     22 PHE  HN      4.14 #SUP  0.96  #QF  0.96
 15 CYSS HN     20 LYS  HN      4.41 #SUP  0.97  #QF  0.97
 15 CYSS HN     22 PHE  QE      4.49 #SUP  0.96  #QF  0.96
 15 CYSS HN     21 ALA  HA      4.02 #SUP  0.99  #QF  0.99
 14 ILE  HA     15 CYSS HN      3.13 #SUP  0.95  #QF  0.95
 29 ILE  HN     30 LYS  HN      3.63 #SUP  0.99  #QF  0.99
 27 ASN  HA     30 LYS  HN      3.85 #SUP  0.90  #QF  0.90
 29 ILE  HB     30 LYS  HN      3.18 #SUP  0.98  #QF  0.79
 30 LYS  HN     30 LYS  QD      4.70 #SUP  0.94  #QF  0.89
 30 LYS  QD     31 HIS  HN      5.19 #SUP  0.94  #QF  0.89
 30 LYS  HN     30 LYS  HG2     4.92 #SUP  1.00  #QF  0.99
 30 LYS  HG2    31 HIS  HN      5.24 #SUP  1.00  #QF  0.99
 30 LYS  HN     30 LYS  HG3     4.92 #SUP  1.00
 30 LYS  HG3    31 HIS  HN      5.24 #SUP  1.00
 29 ILE  HG12   30 LYS  HN      5.14 #SUP  1.00
 31 HIS  HN     31 HIS  HB3     3.10 #SUP  0.97  #QF  0.97
 31 HIS  HN     31 HIS  HB2     3.32 #SUP  0.97  #QF  0.97
 28 LEU  HN     30 LYS  HN      5.03 #SUP  0.80  #QF  0.67
 31 HIS  HN     33 LYS  HN      5.25 #SUP  0.80  #QF  0.67
 31 HIS  HN     31 HIS  HD2     4.82 #SUP  0.79  #QF  0.79
 28 LEU  QD1    31 HIS  HN      4.80 #SUP  0.93  #QF  0.93
 23 THR  HN     24 ASP  HN      4.52 #SUP  0.91  #QF  0.91
 23 THR  HB     24 ASP  HN      4.74 #SUP  0.98  #QF  0.87
 22 PHE  HB3    24 ASP  HN      3.86 #SUP  0.95  #QF  0.95
 24 ASP  HN     27 ASN  HB2     4.39 #SUP  0.89  #QF  0.89
 24 ASP  HN     24 ASP  HB2     4.19 #SUP  0.53  #QF  0.53
 21 ALA  HA     22 PHE  HN      3.11 #SUP  0.93  #QF  0.93
 22 PHE  HN     22 PHE  HB2     3.63 #SUP  0.99  #QF  0.99
 22 PHE  HN     28 LEU  QD1     4.87 #SUP  0.95  #QF  0.93
 22 PHE  HN     28 LEU  QD2     5.41 #SUP  0.95  #QF  0.93
 32 GLN  HB2    33 LYS  HN      4.35 #SUP  0.99  #QF  0.99
 33 LYS  HN     34 ILE  HN      3.60 #SUP  0.99  #QF  0.99
 33 LYS  HN     33 LYS  HB2     3.24 #SUP  0.71  #QF  0.71
 33 LYS  HN     33 LYS  HG2     4.09 #SUP  0.99  #QF  0.99
 33 LYS  HN     33 LYS  QD      4.13 #SUP  0.99  #QF  0.99
 34 ILE  HN     35 HIS  HN      3.39 #SUP  0.98  #QF  0.98
 35 HIS  HN     35 HIS  HD2     4.43 #SUP  1.00
 35 HIS  HN     35 HIS  HB2     3.80 #SUP  0.96  #QF  0.96
 34 ILE  HG12   35 HIS  HN      4.73 #SUP  0.99  #QF  0.99
 34 ILE  HG13   35 HIS  HN      4.39 #SUP  1.00
 34 ILE  HB     35 HIS  HN      4.39 #SUP  0.99  #QF  0.99
 33 LYS  HB2    34 ILE  HN      4.11 #SUP  0.98  #QF  0.81
 34 ILE  HN     34 ILE  HB      3.69 #SUP  1.00
 34 ILE  HN     34 ILE  HG12    3.80 #SUP  1.00
 34 ILE  HN     34 ILE  HG13    4.01 #SUP  1.00  #QF  0.97
 31 HIS  HN     32 GLN  HN      3.55 #SUP  0.98  #QF  0.98
 32 GLN  HN     33 LYS  HN      3.57 #SUP  0.96  #QF  0.96
 31 HIS  HB3    32 GLN  HN      3.60 #SUP  0.98  #QF  0.98
 32 GLN  HN     32 GLN  HB2     3.51 #SUP  0.98  #QF  0.98
 30 LYS  QB     32 GLN  HN      5.50 #SUP  0.85  #QF  0.57
 32 GLN  HN     33 LYS  HB2     5.50 #SUP  0.85  #QF  0.57
 32 GLN  HN     32 GLN  QG      3.46 #SUP  0.95  #QF  0.95
 28 LEU  QD1    32 GLN  HN      4.61 #SUP  0.97  #QF  0.97
 17 VAL  HN     18 CYSS HN      3.32 #SUP  1.00
 18 CYSS HN     18 CYSS HB2     3.76 #SUP  0.84  #QF  0.84
 17 VAL  HB     18 CYSS HN      3.26 #SUP  0.98  #QF  0.98
 13 TYR  HN     14 ILE  HN      4.78 #SUP  0.90  #QF  0.90
 13 TYR  HB2    14 ILE  HN      4.52 #SUP  0.98  #QF  0.98
 25 ARG  HN     25 ARG  HB2     3.91 #SUP  0.96  #QF  0.94
 25 ARG  HB2    26 SER  HN      4.47 #SUP  0.96  #QF  0.94
 13 TYR  HA     14 ILE  HN      2.97 #SUP  0.88  #QF  0.88
 13 TYR  HB3    14 ILE  HN      4.34 #SUP  0.89  #QF  0.89
 14 ILE  HN     14 ILE  HB      3.35 #SUP  0.99  #QF  0.99
 14 ILE  HN     28 LEU  QD2     3.75 #SUP  0.86  #QF  0.24
 25 ARG  HN     25 ARG  HB3     3.91 #SUP  0.98  #QF  0.97
 25 ARG  HB3    26 SER  HN      4.47 #SUP  0.98  #QF  0.97
 14 ILE  HN     15 CYSS HN      4.92 #SUP  0.99  #QF  0.99
 13 TYR  QD     14 ILE  HN      4.56 #SUP  0.99  #QF  0.99
 26 SER  HN     26 SER  QB      3.65 #SUP  0.98  #QF  0.98
 39 LYS  HN     39 LYS  QG      5.45 #SUP  0.97  #QF  0.39
 20 LYS  HG3    21 ALA  HN      4.39 #SUP  0.93  #QF  0.93
 20 LYS  HG2    21 ALA  HN      4.39 #SUP  0.97  #QF  0.97
 15 CYSS HB3    19 GLY  HN      3.87 #SUP  0.99  #QF  0.98
 16 THR  HN     17 VAL  HN      4.51 #SUP  0.91  #QF  0.91
 17 VAL  HN     19 GLY  HN      4.19 #SUP  0.86  #QF  0.86
 17 VAL  HN     17 VAL  HB      3.23 #SUP  0.98  #QF  0.98
 28 LEU  HN     29 ILE  HN      3.53 #SUP  1.00
 28 LEU  HN     31 HIS  HN      5.50 #SUP  1.00  #QF  0.93
 27 ASN  HB2    28 LEU  HN      4.00 #SUP  0.96  #QF  0.96
 22 PHE  HB2    28 LEU  HN      4.48 #SUP  1.00  #QF  0.52
 28 LEU  HN     28 LEU  HB3     3.38 #SUP  1.00
 28 LEU  HN     30 LYS  QB      5.50 #SUP  0.97  #QF  0.91
 28 LEU  HN     28 LEU  HG      4.61 #SUP  0.96  #QF  0.96
 28 LEU  HN     28 LEU  HB2     3.52 #SUP  1.00
 28 LEU  HN     28 LEU  QD2     5.07 #SUP  1.00
 19 GLY  HN     20 LYS  HN      3.81 #SUP  0.96  #QF  0.96
 20 LYS  HN     20 LYS  HB2     3.76 #SUP  0.96  #QF  0.96
 20 LYS  HN     20 LYS  HB3     3.76 #SUP  0.98  #QF  0.98
 35 HIS  HN     36 THR  HN      4.20 #SUP  0.88  #QF  0.88
 13 TYR  QE     25 ARG  HN      4.29 #SUP  0.94  #QF  0.94
 13 TYR  HA     13 TYR  QE      4.93 #SUP  0.99  #QF  0.99
 12 PRO  QD     13 TYR  QE      4.47 #SUP  0.99  #QF  0.99
 13 TYR  QE     25 ARG  HA      4.38 #SUP  0.92  #QF  0.38
 12 PRO  HB2    13 TYR  QE      5.06 #SUP  0.84  #QF  0.84
 13 TYR  QE     25 ARG  HB2     4.14 #SUP  0.59  #QF  0.59
 13 TYR  QE     25 ARG  HB3     4.14 #SUP  0.99  #QF  0.99
 13 TYR  HN     13 TYR  QE      4.82 #SUP  0.99  #QF  0.99
 17 VAL  HB     35 HIS  HE1     4.77 #SUP  0.95  #QF  0.95
 34 ILE  QG2    35 HIS  HE1     5.32 #SUP  0.84  #QF  0.84
 17 VAL  QG1    35 HIS  HE1     4.00 #SUP  0.99  #QF  0.99
 18 CYSS HA     35 HIS  HE1     4.48 #SUP  0.97  #QF  0.97
 18 CYSS HB2    35 HIS  HE1     3.89 #SUP  0.99  #QF  0.99
 18 CYSS HB3    35 HIS  HE1     3.27 #SUP  0.96  #QF  0.96
 34 ILE  HG13   35 HIS  HE1     4.07 #SUP  0.31  #QF  0.31
 20 LYS  HE2    31 HIS  HE1     5.50 #SUP  0.97  #QF  0.24
 20 LYS  HE3    31 HIS  HE1     5.50 #SUP  0.97  #QF  0.24
 31 HIS  HE1    34 ILE  HG12    4.77 #SUP  0.90  #QF  0.90
 22 PHE  QE     31 HIS  HE1     5.35 #SUP  0.92  #QF  0.63
 22 PHE  HZ     31 HIS  HE1     4.75 #SUP  0.99  #QF  0.99
 20 LYS  HB2    31 HIS  HE1     4.94 #SUP  0.98  #QF  0.81
 20 LYS  HB3    31 HIS  HE1     4.94 #SUP  0.97  #QF  0.97
 31 HIS  HE1    34 ILE  QD1     3.41 #SUP  0.97  #QF  0.97
 13 TYR  QD     22 PHE  HN      5.04 #SUP  0.93  #QF  0.93
 13 TYR  QD     25 ARG  HN      5.07 #SUP  0.82  #QF  0.40
 13 TYR  HN     13 TYR  QD      3.67 #SUP  0.98  #QF  0.98
 13 TYR  QD     24 ASP  HN      4.73 #SUP  0.94  #QF  0.94
 13 TYR  HA     13 TYR  QD      3.51 #SUP  0.96  #QF  0.96
 13 TYR  QD     23 THR  HA      4.40 #SUP  0.94  #QF  0.94
 12 PRO  QD     13 TYR  QD      3.95 #SUP  0.99  #QF  0.99
 13 TYR  QD     22 PHE  HB3     4.96 #SUP  0.87  #QF  0.87
 13 TYR  QD     25 ARG  HA      3.96 #SUP  0.79  #QF  0.79
 12 PRO  HB2    13 TYR  QD      5.48 #SUP  1.00  #QF  0.92
 13 TYR  QD     28 LEU  HB3     5.50 #SUP  1.00  #QF  0.92
 12 PRO  HB3    13 TYR  QD      5.48 #SUP  0.91  #QF  0.82
 13 TYR  QD     25 ARG  HG3     5.50 #SUP  0.91  #QF  0.82
 13 TYR  QD     28 LEU  HB2     5.50 #SUP  0.96  #QF  0.68
 13 TYR  QD     28 LEU  QD2     3.58 #SUP  0.97  #QF  0.97
 15 CYSS HN     22 PHE  QD      4.74 #SUP  0.99  #QF  0.99
 22 PHE  HN     22 PHE  QD      3.41 #SUP  0.97  #QF  0.97
 20 LYS  HN     22 PHE  QD      5.50 #SUP  0.99  #QF  0.34
 22 PHE  QD     27 ASN  HN      5.50 #SUP  0.99  #QF  0.34
 22 PHE  QD     28 LEU  HN      4.91 #SUP  0.84  #QF  0.84
 21 ALA  HA     22 PHE  QD      3.93 #SUP  0.96  #QF  0.96
 22 PHE  QD     28 LEU  HA      3.88 #SUP  0.99  #QF  0.99
 22 PHE  QD     27 ASN  HB2     3.68 #SUP  0.91  #QF  0.91
 22 PHE  QD     27 ASN  HB3     3.55 #SUP  0.99  #QF  0.98
 22 PHE  QD     28 LEU  HB3     4.79 #SUP  1.00
 22 PHE  QD     28 LEU  HG      4.94 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  HB2     3.85 #SUP  0.99  #QF  0.35
 22 PHE  QD     28 LEU  QD1     3.35 #SUP  0.99  #QF  0.99
 22 PHE  QD     27 ASN  HA      4.89 #SUP  0.86  #QF  0.86
 20 LYS  HN     22 PHE  QE      4.98 #SUP  0.88  #QF  0.83
 20 LYS  HA     22 PHE  QE      5.07 #SUP  0.96  #QF  0.96
 22 PHE  QE     28 LEU  HA      4.31 #SUP  0.99  #QF  0.85
 22 PHE  QE     31 HIS  HB3     4.61 #SUP  0.99  #QF  0.85
 15 CYSS HB2    22 PHE  QE      3.60 #SUP  0.98  #QF  0.87
 22 PHE  QE     31 HIS  HB2     4.03 #SUP  0.98  #QF  0.87
 22 PHE  QE     27 ASN  HB3     4.48 #SUP  0.98  #QF  0.97
 20 LYS  HB2    22 PHE  QE      4.26 #SUP  0.97  #QF  0.94
 20 LYS  HD3    22 PHE  QE      4.88 #SUP  0.97  #QF  0.94
 20 LYS  HB3    22 PHE  QE      4.26 #SUP  1.00
 22 PHE  QE     28 LEU  QD1     3.68 #SUP  0.94  #QF  0.94
 15 CYSS HB3    22 PHE  QE      4.14 #SUP  0.93  #QF  0.93
 22 PHE  HZ     31 HIS  HB2     3.91 #SUP  0.98  #QF  0.33
 20 LYS  HG3    22 PHE  HZ      4.72 #SUP  0.85  #QF  0.21
 20 LYS  HB3    22 PHE  HZ      4.71 #SUP  0.99  #QF  0.99
 22 PHE  HZ     31 HIS  HB3     4.31 #SUP  0.99  #QF  0.25
 20 LYS  HG2    22 PHE  HZ      4.72 #SUP  0.77  #QF  0.77
 35 HIS  HA     35 HIS  HD2     5.01 #SUP  0.91  #QF  0.91
 31 HIS  HD2    35 HIS  HD2     4.37 #SUP  0.55  #QF  0.55
 35 HIS  HB2    35 HIS  HD2     3.74 #SUP  0.90  #QF  0.90
 32 GLN  QG     35 HIS  HD2     4.11 #SUP  0.97  #QF  0.97
 17 VAL  HB     35 HIS  HD2     3.97 #SUP  0.98  #QF  0.98
 31 HIS  HD2    32 GLN  HN      4.31 #SUP  1.00
 15 CYSS HA     31 HIS  HD2     4.81 #SUP  0.95  #QF  0.95
 31 HIS  HB3    31 HIS  HD2     3.79 #SUP  0.97  #QF  0.21
 15 CYSS HB2    31 HIS  HD2     3.29 #SUP  0.88  #QF  0.88
 14 ILE  HA     21 ALA  HA      3.73 #SUP  0.92  #QF  0.92
 21 ALA  HA     28 LEU  QD1     5.50 #SUP  1.00
 15 CYSS HN     28 LEU  QD1     3.96 #SUP  0.99  #QF  0.99
 14 ILE  HN     28 LEU  QD1     4.52 #SUP  0.97  #QF  0.25
 28 LEU  HN     28 LEU  QD1     4.29 #SUP  0.97  #QF  0.97
 28 LEU  QD1    31 HIS  HD2     3.32 #SUP  0.81  #QF  0.81
 15 CYSS HA     28 LEU  QD1     3.28 #SUP  0.87  #QF  0.87
 15 CYSS HB3    28 LEU  QD1     3.89 #SUP  1.00
 28 LEU  HA     28 LEU  QD1     3.09 #SUP  1.00
 15 CYSS HB2    28 LEU  QD1     3.18 #SUP  0.90  #QF  0.90
 28 LEU  HB3    28 LEU  QD1     3.80 #SUP  1.00
 23 THR  HN     23 THR  QG2     4.74 #SUP  0.96  #QF  0.96
 23 THR  QG2    24 ASP  HN      4.62 #SUP  0.95  #QF  0.95
 23 THR  HA     23 THR  QG2     3.29 #SUP  0.94  #QF  0.54
 12 PRO  QD     23 THR  QG2     4.79 #SUP  0.82  #QF  0.82
 15 CYSS HN     21 ALA  QB      5.03 #SUP  0.98  #QF  0.98
 21 ALA  QB     22 PHE  HN      3.58 #SUP  0.94  #QF  0.94
 13 TYR  HN     21 ALA  QB      5.50 #SUP  0.95  #QF  0.91
 20 LYS  HN     21 ALA  QB      5.50 #SUP  0.95  #QF  0.91
 21 ALA  HN     21 ALA  QB      3.10 #SUP  0.98  #QF  0.98
 14 ILE  HA     21 ALA  QB      4.09 #SUP  0.97  #QF  0.94
 21 ALA  QB     22 PHE  HA      4.47 #SUP  0.97  #QF  0.94
 20 LYS  HA     21 ALA  QB      3.88 #SUP  0.83  #QF  0.83
 11 ARG  HB2    21 ALA  QB      3.99 #SUP  0.84  #QF  0.49
 14 ILE  QD1    21 ALA  QB      3.50 #SUP  0.81  #QF  0.81
 21 ALA  QB     22 PHE  QD      4.90 #SUP  0.98  #QF  0.98
 16 THR  HN     16 THR  QG2     4.45 #SUP  0.99  #QF  0.99
 16 THR  QG2    17 VAL  HN      4.63 #SUP  0.89  #QF  0.89
 15 CYSS HA     16 THR  QG2     4.53 #SUP  0.86  #QF  0.86
 36 THR  HN     36 THR  QG2     4.46 #SUP  0.96  #QF  0.96
 36 THR  HA     36 THR  QG2     3.24 #SUP  0.95  #QF  0.59
 33 LYS  HA     36 THR  QG2     4.11 #SUP  0.95  #QF  0.95
 35 HIS  HN     36 THR  QG2     4.97 #SUP  0.81  #QF  0.81
 34 ILE  HA     36 THR  QG2     5.50 #SUP  0.71  #QF  0.28
 36 THR  QG2    37 GLY  QA      5.50 #SUP  0.71  #QF  0.28
  7 GLY  QA      8 THR  QG2     5.10 #SUP  0.58  #QF  0.58
 17 VAL  HN     17 VAL  QG2     3.03 #SUP  0.97  #QF  0.97
 17 VAL  QG2    18 CYSS HN      3.83 #SUP  0.99  #QF  0.99
 17 VAL  QG2    35 HIS  HD2     3.79 #SUP  0.99  #QF  0.99
 16 THR  HA     17 VAL  QG2     5.22 #SUP  0.99  #QF  0.99
 17 VAL  HA     17 VAL  QG2     2.99 #SUP  0.99  #QF  0.99
 17 VAL  QG2    35 HIS  HB3     4.22 #SUP  0.92  #QF  0.92
 17 VAL  QG2    32 GLN  QG      4.73 #SUP  0.50  #QF  0.50
 17 VAL  QG2    19 GLY  HN      5.27 #SUP  0.98  #QF  0.98
 16 THR  HB     17 VAL  QG2     4.97 #SUP  0.94  #QF  0.94
 42 GLY  HA2    43 PRO  QD      3.67 #SUP  0.93  #QF  0.93
 16 THR  HB     17 VAL  HN      4.93 #SUP  0.99  #QF  0.99
 17 VAL  HN     17 VAL  QG1     3.86 #SUP  0.98  #QF  0.98
 17 VAL  QG1    18 CYSS HN      3.74 #SUP  0.98  #QF  0.98
 17 VAL  QG1    35 HIS  HD2     4.32 #SUP  1.00
 17 VAL  QG1    18 CYSS HA      4.18 #SUP  1.00
 17 VAL  HA     17 VAL  QG1     3.06 #SUP  1.00
 17 VAL  QG1    35 HIS  HB3     4.28 #SUP  0.99  #QF  0.99
 17 VAL  QG1    18 CYSS HB3     3.88 #SUP  1.00
 24 ASP  HB3    25 ARG  HN      4.90 #SUP  0.81  #QF  0.65
 24 ASP  HB3    26 SER  HN      5.37 #SUP  0.81  #QF  0.65
 24 ASP  HB2    25 ARG  HN      4.90 #SUP  0.94  #QF  0.77
 24 ASP  HB2    26 SER  HN      5.37 #SUP  0.94  #QF  0.77
 24 ASP  HB3    27 ASN  HN      4.50 #SUP  0.59  #QF  0.59
 24 ASP  HN     24 ASP  HB3     4.19 #SUP  0.97  #QF  0.97
 22 PHE  HN     22 PHE  HB3     4.02 #SUP  1.00
 22 PHE  HB3    27 ASN  HN      4.89 #SUP  0.96  #QF  0.96
 22 PHE  HB3    28 LEU  HN      4.47 #SUP  0.98  #QF  0.98
 22 PHE  HB3    27 ASN  HB2     3.87 #SUP  0.99  #QF  0.99
 22 PHE  HB3    28 LEU  HB2     4.44 #SUP  1.00
 22 PHE  HB3    28 LEU  QD1     5.07 #SUP  1.00
 22 PHE  HB3    28 LEU  QD2     5.50 #SUP  1.00
 13 TYR  QD     25 ARG  QD      4.68 #SUP  0.94  #QF  0.94
 13 TYR  QE     25 ARG  QD      4.09 #SUP  0.96  #QF  0.96
 25 ARG  QD     26 SER  HA      4.99 #SUP  0.91  #QF  0.91
 25 ARG  HB3    25 ARG  QD      4.14 #SUP  1.00
 13 TYR  HB3    22 PHE  HB2     4.65 #SUP  0.96  #QF  0.88
 22 PHE  HB2    27 ASN  HB2     5.03 #SUP  0.96  #QF  0.88
 22 PHE  HB2    28 LEU  QD1     4.50 #SUP  1.00  #QF  0.98
 22 PHE  HB2    28 LEU  QD2     5.06 #SUP  1.00  #QF  0.98
 13 TYR  QD     22 PHE  HB2     5.06 #SUP  0.92  #QF  0.40
 22 PHE  HB2    28 LEU  HG      5.40 #SUP  0.98  #QF  0.98
 22 PHE  HB3    28 LEU  HB3     4.87 #SUP  1.00
 25 ARG  HN     25 ARG  QD      5.26 #SUP  0.99  #QF  0.89
 25 ARG  QD     26 SER  HN      5.50 #SUP  0.99  #QF  0.89
 21 ALA  HA     22 PHE  HB2     4.94 #SUP  0.91  #QF  0.91
 22 PHE  HB2    25 ARG  HA      5.35 #SUP  1.00  #QF  0.71
 30 LYS  HA     33 LYS  QE      4.18 #SUP  0.99  #QF  0.30
 30 LYS  HN     30 LYS  QE      5.50 #SUP  0.99  #QF  0.87
 30 LYS  QE     31 HIS  HN      5.50 #SUP  0.99  #QF  0.87
 33 LYS  HA     33 LYS  QE      5.02 #SUP  0.99  #QF  0.99
 30 LYS  HG2    30 LYS  QE      4.24 #SUP  0.99  #QF  0.90
 39 LYS  QG     39 LYS  QE      4.02 #SUP  1.00  #QF  0.87
 30 LYS  QB     30 LYS  QE      3.99 #SUP  0.97  #QF  0.92
 27 ASN  HA     30 LYS  QE      4.58 #SUP  0.86  #QF  0.86
 29 ILE  HN     29 ILE  QG2     3.79 #SUP  0.99  #QF  0.99
 29 ILE  QG2    30 LYS  HN      3.75 #SUP  0.99  #QF  0.99
 29 ILE  QG2    30 LYS  HA      3.85 #SUP  0.62  #QF  0.62
 29 ILE  HA     29 ILE  QG2     3.18 #SUP  0.99  #QF  0.99
 25 ARG  QD     29 ILE  QG2     5.50 #SUP  0.42  #QF  0.42
 29 ILE  QG2    33 LYS  QE      4.10 #SUP  0.96  #QF  0.96
 29 ILE  QG2    32 GLN  HB2     4.90 #SUP  0.70  #QF  0.70
 28 LEU  HB3    29 ILE  QG2     5.50 #SUP  0.92  #QF  0.92
 14 ILE  QG2    20 LYS  HN      4.38 #SUP  0.99  #QF  0.99
 14 ILE  QG2    22 PHE  QE      5.50 #SUP  0.63  #QF  0.63
 14 ILE  QG2    15 CYSS HN      3.47 #SUP  0.99  #QF  0.99
 14 ILE  HN     14 ILE  QG2     4.11 #SUP  0.98  #QF  0.98
 14 ILE  QG2    19 GLY  HN      4.62 #SUP  0.99  #QF  0.99
 14 ILE  QG2    21 ALA  HA      4.15 #SUP  0.98  #QF  0.98
 14 ILE  HA     14 ILE  QG2     3.35 #SUP  0.99  #QF  0.99
 14 ILE  QG2    15 CYSS HB3     4.38 #SUP  1.00
 14 ILE  QG2    15 CYSS HB2     4.75 #SUP  1.00
 14 ILE  QG2    14 ILE  HG13    3.31 #SUP  0.99  #QF  0.99
 14 ILE  QG2    21 ALA  QB      3.83 #SUP  0.85  #QF  0.85
 14 ILE  QG2    14 ILE  HG12    3.31 #SUP  0.99  #QF  0.99
 14 ILE  HB     15 CYSS HN      4.62 #SUP  1.00
 29 ILE  HA     33 LYS  HN      5.19 #SUP  0.70  #QF  0.70
 29 ILE  HA     32 GLN  HB3     4.79 #SUP  0.98  #QF  0.98
 29 ILE  HA     32 GLN  HN      4.09 #SUP  0.93  #QF  0.93
 29 ILE  HA     31 HIS  HN      4.71 #SUP  0.99  #QF  0.99
 28 LEU  HA     29 ILE  HA      5.33 #SUP  1.00
 29 ILE  HA     31 HIS  HB3     5.50 #SUP  1.00
 29 ILE  HA     32 GLN  QG      3.92 #SUP  0.93  #QF  0.93
 29 ILE  HA     32 GLN  HB2     3.80 #SUP  0.92  #QF  0.92
 29 ILE  HA     29 ILE  HG13    3.46 #SUP  0.99  #QF  0.99
 29 ILE  HA     29 ILE  HG12    3.41 #SUP  1.00
 28 LEU  QD1    29 ILE  HA      5.29 #SUP  1.00  #QF  0.91
 28 LEU  QD2    29 ILE  HA      5.50 #SUP  1.00  #QF  0.91
 29 ILE  HA     29 ILE  QD1     3.97 #SUP  1.00
 28 LEU  HB3    29 ILE  HA      4.71 #SUP  1.00
 31 HIS  HE1    34 ILE  QG2     4.06 #SUP  0.89  #QF  0.89
 34 ILE  HN     34 ILE  QG2     3.28 #SUP  0.98  #QF  0.98
 34 ILE  QG2    35 HIS  HN      4.17 #SUP  1.00
 34 ILE  QG2    35 HIS  HD2     5.30 #SUP  0.97  #QF  0.97
 34 ILE  QG2    35 HIS  HA      5.50 #SUP  0.98  #QF  0.98
 31 HIS  HA     34 ILE  QG2     4.11 #SUP  0.99  #QF  0.99
 34 ILE  HA     34 ILE  QG2     3.16 #SUP  1.00
 31 HIS  HB2    34 ILE  QG2     5.09 #SUP  0.90  #QF  0.90
 34 ILE  QG2    34 ILE  HG12    3.37 #SUP  1.00
 34 ILE  QG2    34 ILE  QD1     2.97 #SUP  0.71  #QF  0.71
 32 GLN  HA     34 ILE  QG2     4.82 #SUP  0.98  #QF  0.98
 33 LYS  HB2    34 ILE  QG2     4.60 #SUP  0.68  #QF  0.47
 22 PHE  HB2    28 LEU  HB3     4.35 #SUP  0.84  #QF  0.84
 28 LEU  HB3    28 LEU  QD2     3.38 #SUP  1.00  #QF  0.96
 13 TYR  HB3    28 LEU  HB3     4.30 #SUP  0.98  #QF  0.98
 27 ASN  HN     28 LEU  HB3     5.28 #SUP  0.60  #QF  0.60
 28 LEU  HB2    29 ILE  HN      4.33 #SUP  1.00
 22 PHE  HB2    28 LEU  HB2     4.10 #SUP  0.90  #QF  0.65
 28 LEU  HB2    28 LEU  QD1     3.58 #SUP  1.00  #QF  0.97
 28 LEU  HB2    28 LEU  QD2     3.90 #SUP  1.00  #QF  0.97
 16 THR  HA     18 CYSS HN      5.16 #SUP  0.64  #QF  0.64
 16 THR  HA     19 GLY  HN      4.63 #SUP  0.88  #QF  0.88
 15 CYSS HA     16 THR  HA      4.69 #SUP  0.95  #QF  0.95
 16 THR  HA     16 THR  QG2     3.29 #SUP  1.00
 14 ILE  QG2    16 THR  HA      4.46 #SUP  0.42  #QF  0.42
 11 ARG  HB3    23 THR  HA      5.50 #SUP  0.72  #QF  0.72
 12 PRO  QD     23 THR  HA      3.82 #SUP  0.74  #QF  0.74
 11 ARG  HB2    23 THR  HA      5.50 #SUP  0.89  #QF  0.66
 12 PRO  HA     13 TYR  QD      5.30 #SUP  0.93  #QF  0.93
 34 ILE  HA     34 ILE  HB      3.01 #SUP  1.00
 34 ILE  HA     34 ILE  HG12    4.00 #SUP  0.99  #QF  0.99
 34 ILE  HA     34 ILE  HG13    3.77 #SUP  0.98  #QF  0.98
 34 ILE  HN     34 ILE  QD1     4.11 #SUP  0.99  #QF  0.99
 13 TYR  HB3    22 PHE  HN      5.07 #SUP  0.98  #QF  0.98
 13 TYR  HB3    28 LEU  HG      5.49 #SUP  1.00  #QF  0.23
 13 TYR  HB3    28 LEU  HB2     3.99 #SUP  1.00
 13 TYR  HB2    28 LEU  HB3     4.68 #SUP  1.00
 13 TYR  HB2    28 LEU  HG      5.50 #SUP  1.00
 13 TYR  HB2    28 LEU  HB2     4.20 #SUP  1.00
 13 TYR  HB2    22 PHE  HN      4.64 #SUP  0.98  #QF  0.98
 13 TYR  HB2    22 PHE  HB3     4.57 #SUP  0.95  #QF  0.95
 13 TYR  HB2    22 PHE  QD      4.67 #SUP  0.79  #QF  0.79
 27 ASN  HB3    28 LEU  HN      4.58 #SUP  0.98  #QF  0.98
 24 ASP  HN     27 ASN  HB3     5.06 #SUP  0.88  #QF  0.88
 22 PHE  HB3    27 ASN  HB3     4.35 #SUP  0.99  #QF  0.99
 31 HIS  HB2    34 ILE  QD1     5.10 #SUP  0.95  #QF  0.95
 34 ILE  QD1    35 HIS  HN      4.92 #SUP  0.99  #QF  0.99
 34 ILE  HA     34 ILE  QD1     4.37 #SUP  1.00
 34 ILE  HB     34 ILE  QD1     3.25 #SUP  0.98  #QF  0.98
 13 TYR  HB2    23 THR  HA      5.50 #SUP  0.56  #QF  0.56
 27 ASN  HN     27 ASN  HB3     3.97 #SUP  0.99  #QF  0.99
 26 SER  QB     27 ASN  HB2     4.87 #SUP  0.34  #QF  0.34
 26 SER  QB     29 ILE  HG13    5.50 #SUP  0.92  #QF  0.42
 26 SER  QB     29 ILE  QD1     4.45 #SUP  0.99  #QF  0.99
  8 THR  HA      8 THR  QG2     3.98 #SUP  0.95  #QF  0.95
 26 SER  HA     26 SER  QB      2.72 #SUP  0.96  #QF  0.96
 26 SER  QB     29 ILE  HN      5.22 #SUP  0.90  #QF  0.90
 26 SER  QB     29 ILE  HB      5.17 #SUP  0.98  #QF  0.98
 26 SER  HA     30 LYS  HN      4.81 #SUP  0.99  #QF  0.99
 26 SER  HA     29 ILE  HB      3.54 #SUP  0.99  #QF  0.99
 26 SER  HA     29 ILE  HG13    4.33 #SUP  0.99  #QF  0.99
 26 SER  HA     29 ILE  QG2     4.46 #SUP  0.99  #QF  0.99
 28 LEU  HN     29 ILE  HB      5.35 #SUP  0.88  #QF  0.88
 14 ILE  QD1    21 ALA  HA      4.00 #SUP  0.98  #QF  0.98
 14 ILE  HA     14 ILE  QD1     3.76 #SUP  1.00
 12 PRO  HA     14 ILE  QD1     4.58 #SUP  0.94  #QF  0.94
 14 ILE  HB     14 ILE  QD1     3.36 #SUP  0.99  #QF  0.99
 14 ILE  QD1    15 CYSS HN      5.08 #SUP  0.98  #QF  0.98
 14 ILE  QD1    22 PHE  HN      4.70 #SUP  0.93  #QF  0.93
 14 ILE  HN     14 ILE  QD1     4.17 #SUP  0.98  #QF  0.98
 13 TYR  HN     14 ILE  QD1     4.88 #SUP  0.95  #QF  0.95
 12 PRO  HB2    14 ILE  QD1     5.39 #SUP  0.78  #QF  0.43
 28 LEU  HB3    29 ILE  QD1     5.39 #SUP  0.78  #QF  0.43
 29 ILE  HN     29 ILE  QD1     3.98 #SUP  0.97  #QF  0.97
 13 TYR  QD     14 ILE  QD1     5.00 #SUP  0.45  #QF  0.45
 26 SER  HA     29 ILE  QD1     3.66 #SUP  0.99  #QF  0.99
 25 ARG  QD     29 ILE  QD1     3.91 #SUP  0.96  #QF  0.96
 13 TYR  HB3    14 ILE  QD1     5.00 #SUP  0.46  #QF  0.46
 29 ILE  HB     29 ILE  QD1     3.30 #SUP  0.99  #QF  0.99
 29 ILE  QD1    30 LYS  HN      4.61 #SUP  0.99  #QF  0.99
 30 LYS  HA     33 LYS  HN      4.56 #SUP  0.97  #QF  0.97
 30 LYS  HA     30 LYS  QB      3.00 #SUP  0.99  #QF  0.99
 30 LYS  HA     30 LYS  HG2     3.80 #SUP  0.99  #QF  0.99
 30 LYS  HA     30 LYS  HG3     3.80 #SUP  0.99  #QF  0.99
 28 LEU  HG     32 GLN  QG      4.32 #SUP  0.75  #QF  0.75
 31 HIS  HD2    32 GLN  QG      4.06 #SUP  0.78  #QF  0.78
 28 LEU  QD1    32 GLN  QG      3.89 #SUP  0.93  #QF  0.91
 31 HIS  HN     32 GLN  HA      5.50 #SUP  0.90  #QF  0.46
 31 HIS  HB3    32 GLN  HA      4.73 #SUP  0.96  #QF  0.96
 32 GLN  HA     34 ILE  HG13    5.50 #SUP  0.95  #QF  0.80
 32 GLN  HA     34 ILE  QD1     5.50 #SUP  0.95  #QF  0.80
 32 GLN  HA     34 ILE  HN      4.41 #SUP  0.98  #QF  0.98
 32 GLN  HA     35 HIS  HN      4.30 #SUP  0.98  #QF  0.98
 31 HIS  HD2    32 GLN  HA      3.70 #SUP  0.98  #QF  0.98
 32 GLN  HA     35 HIS  HD2     3.32 #SUP  0.98  #QF  0.98
 32 GLN  HA     32 GLN  QG      3.37 #SUP  0.99  #QF  0.99
 28 LEU  QD1    32 GLN  HA      4.84 #SUP  0.94  #QF  0.94
 22 PHE  QE     31 HIS  HA      5.38 #SUP  0.90  #QF  0.50
 31 HIS  HA     31 HIS  HD2     5.50 #SUP  0.90  #QF  0.50
 31 HIS  HA     34 ILE  HG12    4.87 #SUP  0.93  #QF  0.93
 25 ARG  HA     29 ILE  HN      4.76 #SUP  0.97  #QF  0.97
 25 ARG  HA     27 ASN  HN      4.72 #SUP  0.93  #QF  0.93
 25 ARG  HA     28 LEU  HN      3.67 #SUP  0.86  #QF  0.86
 25 ARG  HA     28 LEU  HB3     3.44 #SUP  0.92  #QF  0.92
 25 ARG  HA     28 LEU  HB2     4.57 #SUP  1.00  #QF  0.99
 25 ARG  HA     29 ILE  QD1     4.87 #SUP  0.94  #QF  0.94
 31 HIS  HA     33 LYS  HN      4.69 #SUP  0.95  #QF  0.95
 31 HIS  HA     34 ILE  HN      4.57 #SUP  0.96  #QF  0.96
 30 LYS  QB     31 HIS  HA      4.90 #SUP  0.77  #QF  0.52
 31 HIS  HA     33 LYS  HB2     5.18 #SUP  0.77  #QF  0.52
 30 LYS  QD     31 HIS  HA      5.50 #SUP  0.69  #QF  0.69
 31 HIS  HA     34 ILE  QD1     4.27 #SUP  0.94  #QF  0.94
 13 TYR  HB2    25 ARG  HA      4.40 #SUP  0.33  #QF  0.33
 33 LYS  HA     33 LYS  HG2     4.03 #SUP  0.89  #QF  0.26
 33 LYS  HA     33 LYS  HG3     4.03 #SUP  1.00
 20 LYS  HA     21 ALA  HN      2.77 #SUP  0.94  #QF  0.94
 20 LYS  HA     20 LYS  HG2     4.19 #SUP  1.00
 22 PHE  HB2    28 LEU  HA      4.50 #SUP  0.99  #QF  0.97
 27 ASN  HB3    28 LEU  HA      5.04 #SUP  0.99  #QF  0.97
 28 LEU  HA     31 HIS  HN      4.01 #SUP  0.81  #QF  0.81
 28 LEU  HA     31 HIS  HD2     5.00 #SUP  0.83  #QF  0.43
 28 LEU  HA     31 HIS  HB2     4.01 #SUP  0.69  #QF  0.69
 20 LYS  HB2    21 ALA  HN      4.41 #SUP  0.99  #QF  0.99
 20 LYS  HB2    22 PHE  HZ      4.71 #SUP  1.00
 20 LYS  HB3    21 ALA  HN      4.41 #SUP  0.99  #QF  0.99
 17 VAL  QG1    18 CYSS HB2     4.74 #SUP  1.00
 18 CYSS HN     18 CYSS HB3     3.88 #SUP  0.98  #QF  0.98
 17 VAL  HB     18 CYSS HB3     4.77 #SUP  1.00
 30 LYS  HN     30 LYS  QB      3.22 #SUP  0.96  #QF  0.93
 27 ASN  HA     30 LYS  QB      3.61 #SUP  0.99  #QF  0.99
 17 VAL  HB     19 GLY  HN      4.62 #SUP  0.96  #QF  0.96
 12 PRO  HB3    13 TYR  QE      5.06 #SUP  0.39  #QF  0.39
 12 PRO  HB3    14 ILE  QD1     5.39 #SUP  0.96  #QF  0.96
 33 LYS  HB3    34 ILE  HN      4.52 #SUP  0.87  #QF  0.87
 27 ASN  HA     31 HIS  HN      4.84 #SUP  0.99  #QF  0.98
 11 ARG  HB3    12 PRO  QD      4.54 #SUP  1.00
 11 ARG  HB3    21 ALA  QB      3.99 #SUP  0.89  #QF  0.89
 11 ARG  HB2    12 PRO  QD      4.54 #SUP  1.00
 25 ARG  HB2    25 ARG  QD      4.14 #SUP  0.97  #QF  0.80
 27 ASN  HA     30 LYS  QD      4.42 #SUP  0.95  #QF  0.95
 15 CYSS HN     15 CYSS HB3     3.32 #SUP  0.99  #QF  0.99
 15 CYSS HB3    20 LYS  HN      3.41 #SUP  0.99  #QF  0.99
 15 CYSS HB3    31 HIS  HD2     4.20 #SUP  0.94  #QF  0.94
 15 CYSS HB3    20 LYS  HB3     4.42 #SUP  0.97  #QF  0.97
 15 CYSS HB3    20 LYS  HB2     4.42 #SUP  1.00
 15 CYSS HN     15 CYSS HB2     3.36 #SUP  0.99  #QF  0.99
 15 CYSS HB2    19 GLY  HN      4.40 #SUP  0.86  #QF  0.86
 15 CYSS HB2    20 LYS  HN      3.83 #SUP  0.99  #QF  0.99
 15 CYSS HB2    22 PHE  QD      4.70 #SUP  0.96  #QF  0.96
 15 CYSS HB2    28 LEU  HG      5.50 #SUP  0.99  #QF  0.92
 20 LYS  HD3    22 PHE  HZ      4.66 #SUP  0.98  #QF  0.98
 20 LYS  HD2    22 PHE  QE      4.88 #SUP  0.96  #QF  0.96
 39 LYS  HA     39 LYS  QD      5.08 #SUP  0.97  #QF  0.97
 30 LYS  HA     30 LYS  QD      4.88 #SUP  0.98  #QF  0.82
 30 LYS  HA     33 LYS  QD      5.17 #SUP  0.98  #QF  0.82
 20 LYS  HD3    31 HIS  HE1     4.41 #SUP  0.90  #QF  0.90
 20 LYS  HD3    21 ALA  HN      5.02 #SUP  0.90  #QF  0.90
 20 LYS  HD2    31 HIS  HE1     4.41 #SUP  0.88  #QF  0.88
 20 LYS  HD2    22 PHE  HZ      4.66 #SUP  1.00
 20 LYS  HD2    21 ALA  HN      5.02 #SUP  0.99  #QF  0.99
 33 LYS  HA     33 LYS  QD      4.12 #SUP  1.00
 29 ILE  HG13   30 LYS  HN      4.65 #SUP  0.98  #QF  0.98
 29 ILE  QG2    29 ILE  HG13    3.67 #SUP  1.00
 29 ILE  QG2    29 ILE  HG12    3.58 #SUP  1.00
 26 SER  HA     29 ILE  HG12    4.67 #SUP  1.00
 35 HIS  HN     35 HIS  HB3     3.80 #SUP  0.99  #QF  0.99
 35 HIS  HB3    35 HIS  HD2     3.74 #SUP  0.99  #QF  0.99
 17 VAL  HB     35 HIS  HB3     5.50 #SUP  0.99  #QF  0.96
 17 VAL  HB     35 HIS  HB2     5.50 #SUP  1.00
 17 VAL  QG2    35 HIS  HB2     4.22 #SUP  0.98  #QF  0.98
 17 VAL  QG1    35 HIS  HB2     4.28 #SUP  0.99  #QF  0.99
 28 LEU  QD1    31 HIS  HB3     4.24 #SUP  0.93  #QF  0.93
 31 HIS  HB2    32 GLN  HN      4.22 #SUP  0.99  #QF  0.99
 32 GLN  HB2    35 HIS  HD2     4.99 #SUP  0.90  #QF  0.90
 32 GLN  HB3    33 LYS  HN      4.59 #SUP  0.97  #QF  0.97
 32 GLN  HN     32 GLN  HB3     3.80 #SUP  0.99  #QF  0.99
 32 GLN  HB3    35 HIS  HD2     4.88 #SUP  0.97  #QF  0.97
 14 ILE  HG13   21 ALA  HA      4.99 #SUP  0.99  #QF  0.99
 14 ILE  HA     14 ILE  HG13    4.11 #SUP  1.00
 14 ILE  HG12   15 CYSS HN      5.30 #SUP  0.89  #QF  0.89
 14 ILE  HG12   21 ALA  HA      4.99 #SUP  1.00
 14 ILE  HA     14 ILE  HG12    4.11 #SUP  1.00
 28 LEU  HG     29 ILE  HA      4.54 #SUP  0.96  #QF  0.96
 14 ILE  HG13   15 CYSS HN      5.30 #SUP  0.88  #QF  0.88
 13 TYR  QD     25 ARG  HG2     5.50 #SUP  0.95  #QF  0.95
 28 LEU  HA     28 LEU  HG      4.05 #SUP  0.98  #QF  0.98
 28 LEU  HG     29 ILE  HN      4.75 #SUP  0.99  #QF  0.99
 11 ARG  HA     11 ARG  HG2     4.00 #SUP  0.99  #QF  0.99
 11 ARG  HG2    12 PRO  QD      4.96 #SUP  1.00
 11 ARG  HA     11 ARG  HG3     4.00 #SUP  0.99  #QF  0.99
 11 ARG  HG3    12 PRO  QD      4.96 #SUP  1.00
 11 ARG  HA     12 PRO  HG3     4.80 #SUP  1.00
 11 ARG  HA     12 PRO  HG2     4.80 #SUP  0.80  #QF  0.80
 28 LEU  QD2    29 ILE  HN      4.73 #SUP  0.99  #QF  0.99
 28 LEU  QD2    32 GLN  HE21    5.10 #SUP  0.58  #QF  0.58
 22 PHE  QD     28 LEU  QD2     4.64 #SUP  0.99  #QF  0.99
 13 TYR  HA     28 LEU  QD2     3.83 #SUP  0.94  #QF  0.94
 25 ARG  HA     28 LEU  QD2     3.78 #SUP  0.78  #QF  0.78
 13 TYR  HB3    28 LEU  QD2     3.32 #SUP  1.00
 13 TYR  HB2    28 LEU  QD2     3.61 #SUP  1.00
 39 LYS  HA     40 PRO  HD3     3.42 #SUP  0.96  #QF  0.96
 39 LYS  HA     40 PRO  HD2     3.42 #SUP  0.96  #QF  0.96
 20 LYS  HN     20 LYS  HG2     4.65 #SUP  0.86  #QF  0.86
 20 LYS  HA     20 LYS  HG3     4.19 #SUP  0.98  #QF  0.98
 20 LYS  HN     20 LYS  HG3     4.65 #SUP  0.97  #QF  0.97
 11 ARG  HN     12 PRO  QD      4.97 #SUP  0.99  #QF  0.99
 12 PRO  QD     13 TYR  HN      3.89 #SUP  1.00
 11 ARG  HA     12 PRO  QD      2.89 #SUP  0.93  #QF  0.93
 42 GLY  HA1    43 PRO  QD      3.67 #SUP  0.93  #QF  0.66
 30 LYS  HG3    30 LYS  QE      4.24 #SUP  0.98  #QF  0.97
 33 LYS  HN     33 LYS  HG3     4.09 #SUP  0.99  #QF  0.99
 10 GLU  HN     10 GLU  QG      4.74 
 10 GLU  HA     11 ARG  QB      5.34 
 10 GLU  HA     11 ARG  QG      5.34 
 10 GLU  QB     12 PRO  QD      5.34 
 11 ARG  HA     11 ARG  QG      3.50 
 11 ARG  HA     11 ARG  QD      4.30 
 11 ARG  HA     12 PRO  QG      4.17 
 11 ARG  QB     11 ARG  QD      3.17 
 11 ARG  QB     12 PRO  QD      3.93 
 11 ARG  QB     21 ALA  QB      3.29 
 11 ARG  QB     23 THR  HA      4.71 
 11 ARG  QG     12 PRO  QD      4.23 
 11 ARG  QG     23 THR  HA      5.34 
 11 ARG  QD     12 PRO  QD      4.87 
 11 ARG  QD     21 ALA  QB      3.96 
 11 ARG  QD     23 THR  QG2     4.34 
 12 PRO  QB     13 TYR  QD      4.75 
 12 PRO  QB     13 TYR  QE      4.42 
 12 PRO  QB     14 ILE  QD1     4.68 
 12 PRO  QG     13 TYR  HN      4.37 
 12 PRO  QG     13 TYR  QD      3.98 
 12 PRO  QG     13 TYR  QE      4.05 
 13 TYR  HB3    25 ARG  QB      5.08 
 13 TYR  QD     25 ARG  QB      4.84 
 13 TYR  QD     25 ARG  QG      4.66 
 13 TYR  QE     25 ARG  QG      4.84 
 14 ILE  HN     14 ILE  QG1     3.83 
 14 ILE  HA     14 ILE  QG1     3.61 
 14 ILE  QG2    19 GLY  QA      3.22 
 14 ILE  QG1    15 CYSS HN      4.57 
 14 ILE  QG1    21 ALA  HA      4.26 
 14 ILE  QG1    21 ALA  QB      4.02 
 15 CYSS HN     20 LYS  QB      4.67 
 15 CYSS HB2    20 LYS  QB      4.27 
 17 VAL  HB     35 HIS  QB      4.66 
 17 VAL  QG1    35 HIS  QB      3.63 
 17 VAL  QG2    35 HIS  QB      3.53 
 18 CYSS HN     19 GLY  QA      5.06 
 19 GLY  HN     20 LYS  QB      5.05 
 20 LYS  HN     20 LYS  QB      3.10 
 20 LYS  HN     20 LYS  QG      4.05 
 20 LYS  HA     20 LYS  QG      3.54 
 20 LYS  HA     20 LYS  QD      4.67 
 20 LYS  QB     20 LYS  QD      3.23 
 20 LYS  QB     20 LYS  QE      4.47 
 20 LYS  QB     21 ALA  HN      3.73 
 20 LYS  QB     22 PHE  QE      3.58 
 20 LYS  QB     22 PHE  HZ      4.00 
 20 LYS  QB     31 HIS  HD2     4.84 
 20 LYS  QB     31 HIS  HE1     4.28 
 20 LYS  QG     20 LYS  QE      3.30 
 20 LYS  QG     21 ALA  HN      3.69 
 20 LYS  QG     22 PHE  QE      4.85 
 20 LYS  QD     22 PHE  QE      4.14 
 20 LYS  QD     22 PHE  HZ      4.00 
 20 LYS  QD     31 HIS  HE1     3.80 
 23 THR  HB     24 ASP  QB      5.34 
 23 THR  QG2    24 ASP  QB      5.34 
 24 ASP  HN     24 ASP  QB      3.44 
 24 ASP  QB     25 ARG  HN      4.23 
 24 ASP  QB     26 SER  HN      4.59 
 24 ASP  QB     26 SER  QB      4.89 
 24 ASP  QB     27 ASN  HN      3.63 
 24 ASP  QB     27 ASN  HA      5.34 
 25 ARG  HN     25 ARG  QG      5.07 
 25 ARG  HA     25 ARG  QG      3.73 
 25 ARG  QB     25 ARG  QD      3.39 
 25 ARG  QB     26 SER  QB      5.34 
 25 ARG  QG     26 SER  HN      5.28 
 25 ARG  QG     26 SER  HA      4.55 
 25 ARG  QG     26 SER  QB      5.18 
 25 ARG  QG     29 ILE  QD1     3.25 
 27 ASN  HA     30 LYS  QG      4.75 
 28 LEU  QD1    32 GLN  QE2     3.87 
 28 LEU  QD2    32 GLN  QE2     4.43 
 30 LYS  HA     33 LYS  QG      3.79 
 30 LYS  QG     30 LYS  QE      3.65 
 30 LYS  QG     31 HIS  HN      4.40 
 31 HIS  HD2    32 GLN  QE2     5.24 
 32 GLN  HA     32 GLN  QE2     5.34 
 32 GLN  HA     35 HIS  QB      4.59 
 33 LYS  HN     33 LYS  QG      3.47 
 33 LYS  HA     33 LYS  QG      3.40 
 33 LYS  QG     33 LYS  QE      3.61 
 35 HIS  HN     35 HIS  QB      3.25 
 35 HIS  QB     35 HIS  HD2     3.24 
 35 HIS  QB     36 THR  QG2     4.48 
 39 LYS  QB     40 PRO  QD      3.89 
 42 GLY  QA     43 PRO  QD      3.20 
     15   CYSS  PHI  -105.00     -45.00
     15   CYSS  PSI   101.00     161.00
     21   ALA  PHI  -147.00     -87.00
     21   ALA  PSI   111.00     171.00
     22   PHE  PHI  -167.00    -107.00
     22   PHE  PSI   119.00     179.00
     25   ARG  PHI   -88.00     -28.00
     25   ARG  PSI   -70.00     -10.00
     26   SER  PHI   -91.00     -31.00
     26   SER  PSI   -71.00     -11.00
     27   ASN  PHI   -98.00     -38.00
     27   ASN  PSI   -69.00      -9.00
     28   LEU  PHI   -89.00     -29.00
     28   LEU  PSI   -76.00     -16.00
     29   ILE  PHI   -93.00     -33.00
     29   ILE  PSI   -75.00     -15.00
     30   LYS  PHI   -95.00     -35.00
     30   LYS  PSI   -69.00      -9.00
     31   HIS  PHI   -95.00     -35.00
     31   HIS  PSI   -70.00     -10.00
     32   GLN  PHI   -94.00     -34.00
     32   GLN  PSI   -73.00     -13.00
     33   LYS  PHI   -96.00     -36.00
     33   LYS  PSI   -72.00     -12.00
     34   ILE  PHI  -107.00     -47.00
     34   ILE  PSI   -55.00       5.00
     35   HIS  PHI  -129.00     -69.00
     35   HIS  PSI   -35.00      25.00

     15  CYSS CHI1  150.00     210.00
     18  CYSS CHI1   30.00      90.00
     31  HIS  CHI1  150.00     210.00
     35  HIS  CHI1  -90.00     -30.00


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1   5.880 -21.716  15.179
    2    HA2  GLY   1           1HA      GLY   1   7.398 -19.486  14.013
    3    HA3  GLY   1           2HA      GLY   1   5.906 -19.997  13.237
    4    H    SER   2           H        SER   2   5.789 -17.506  13.851
    5    HA   SER   2           HA       SER   2   3.896 -17.382  16.034
    6    HB2  SER   2           1HB      SER   2   5.062 -15.442  17.111
    7    HB3  SER   2           2HB      SER   2   5.925 -16.971  17.277
    8    HG   SER   2           HG       SER   2   7.539 -16.013  16.358
    9    H    SER   3           H        SER   3   2.232 -16.471  15.031
   10    HA   SER   3           HA       SER   3   2.618 -13.898  13.711
   11    HB2  SER   3           1HB      SER   3   1.253 -16.250  12.378
   12    HB3  SER   3           2HB      SER   3   1.244 -14.597  11.765
   13    HG   SER   3           HG       SER   3   2.892 -15.697  10.750
   14    H    GLY   4           H        GLY   4   1.233 -12.548  14.632
   15    HA2  GLY   4           1HA      GLY   4  -1.424 -13.588  15.403
   16    HA3  GLY   4           2HA      GLY   4  -0.531 -12.452  16.402
   17    H    SER   5           H        SER   5  -2.980 -12.714  14.223
   18    HA   SER   5           HA       SER   5  -2.875  -9.842  13.652
   19    HB2  SER   5           1HB      SER   5  -3.095 -12.060  11.651
   20    HB3  SER   5           2HB      SER   5  -3.929 -10.537  11.344
   21    HG   SER   5           HG       SER   5  -1.264 -10.403  12.144
   22    H    SER   6           H        SER   6  -5.002  -8.982  12.954
   23    HA   SER   6           HA       SER   6  -7.007  -9.487  14.746
   24    HB2  SER   6           1HB      SER   6  -8.530  -8.321  13.181
   25    HB3  SER   6           2HB      SER   6  -6.980  -7.493  13.334
   26    HG   SER   6           HG       SER   6  -7.943  -9.066  11.196
   27    H    GLY   7           H        GLY   7  -6.139 -11.360  12.006
   28    HA2  GLY   7           1HA      GLY   7  -7.040 -13.691  12.168
   29    HA3  GLY   7           2HA      GLY   7  -8.623 -12.937  12.292
   30    H    THR   8           H        THR   8  -9.548 -13.770  10.478
   31    HA   THR   8           HA       THR   8  -8.172 -13.674   7.934
   32    HB   THR   8           HB       THR   8 -11.037 -14.460   8.500
   33    HG1  THR   8           HG1      THR   8  -8.800 -16.182   8.137
   34   HG21  THR   8          3HG2      THR   8 -10.639 -15.787   6.350
   35   HG22  THR   8          1HG2      THR   8  -9.236 -14.746   6.108
   36   HG23  THR   8          2HG2      THR   8 -10.851 -14.043   6.192
   37    H    GLY   9           H        GLY   9  -9.008 -12.587   6.058
   38    HA2  GLY   9           1HA      GLY   9 -10.814 -11.019   5.280
   39    HA3  GLY   9           2HA      GLY   9 -10.489 -10.129   6.760
   40    H    GLU  10           H        GLU  10 -10.228  -9.567   3.756
   41    HA   GLU  10           HA       GLU  10  -7.404  -8.741   3.754
   42    HB2  GLU  10           1HB      GLU  10  -9.343  -9.398   1.566
   43    HB3  GLU  10           2HB      GLU  10  -7.983  -8.334   1.234
   44    HG2  GLU  10           1HG      GLU  10  -6.506 -10.162   2.178
   45    HG3  GLU  10           2HG      GLU  10  -7.925 -11.204   2.105
   46    H    ARG  11           H        ARG  11  -7.143  -6.685   2.261
   47    HA   ARG  11           HA       ARG  11  -9.130  -4.694   3.141
   48    HB2  ARG  11           1HB      ARG  11  -6.155  -4.676   3.292
   49    HB3  ARG  11           2HB      ARG  11  -6.967  -3.154   2.949
   50    HG2  ARG  11           1HG      ARG  11  -7.924  -3.035   5.019
   51    HG3  ARG  11           2HG      ARG  11  -7.937  -4.786   5.234
   52    HD2  ARG  11           1HD      ARG  11  -5.310  -3.402   5.063
   53    HD3  ARG  11           2HD      ARG  11  -6.246  -3.233   6.547
   54    HE   ARG  11           HE       ARG  11  -4.928  -5.614   5.577
   55   HH11  ARG  11          1HH1      ARG  11  -7.330  -4.292   7.723
   56   HH12  ARG  11          2HH1      ARG  11  -7.308  -5.652   8.796
   57   HH21  ARG  11          1HH2      ARG  11  -4.890  -7.410   6.983
   58   HH22  ARG  11          2HH2      ARG  11  -5.919  -7.424   8.375
   59    HA   PRO  12           HA       PRO  12  -9.538  -3.439  -1.046
   60    HB2  PRO  12           1HB      PRO  12 -10.067  -0.793  -0.743
   61    HB3  PRO  12           2HB      PRO  12 -11.233  -2.058  -0.337
   62    HG2  PRO  12           1HG      PRO  12  -9.403  -0.520   1.464
   63    HG3  PRO  12           2HG      PRO  12 -11.105  -0.954   1.705
   64    HD2  PRO  12           1HD      PRO  12  -9.076  -2.317   2.869
   65    HD3  PRO  12           2HD      PRO  12 -10.594  -3.097   2.380
   66    H    TYR  13           H        TYR  13  -7.672  -1.059   0.853
   67    HA   TYR  13           HA       TYR  13  -6.048  -0.455  -1.490
   68    HB2  TYR  13           1HB      TYR  13  -5.650   0.777   1.219
   69    HB3  TYR  13           2HB      TYR  13  -5.331   1.467  -0.368
   70    HD1  TYR  13           HD1      TYR  13  -7.192   2.326  -1.744
   71    HD2  TYR  13           HD2      TYR  13  -7.820   0.924   2.224
   72    HE1  TYR  13           HE1      TYR  13  -9.376   3.457  -1.696
   73    HE2  TYR  13           HE2      TYR  13 -10.006   2.050   2.282
   74    HH   TYR  13           HH       TYR  13 -11.196   3.898  -0.512
   75    H    ILE  14           H        ILE  14  -3.922  -0.953  -1.713
   76    HA   ILE  14           HA       ILE  14  -2.487  -2.173   0.515
   77    HB   ILE  14           HB       ILE  14  -2.941  -3.563  -2.124
   78   HG12  ILE  14          1HG1      ILE  14  -3.528  -5.430  -0.376
   79   HG13  ILE  14          2HG1      ILE  14  -3.746  -4.069   0.719
   80   HG21  ILE  14          1HG2      ILE  14  -0.705  -4.002  -1.787
   81   HG22  ILE  14          2HG2      ILE  14  -0.850  -3.948  -0.031
   82   HG23  ILE  14          3HG2      ILE  14  -1.459  -5.342  -0.923
   83   HD11  ILE  14          3HD1      ILE  14  -5.588  -5.127  -1.099
   84   HD12  ILE  14          1HD1      ILE  14  -5.755  -3.678  -0.108
   85   HD13  ILE  14          2HD1      ILE  14  -5.107  -3.558  -1.744
   86    H    CYS  15           H        CYS  15  -0.629  -1.120   0.643
   87    HA   CYS  15           HA       CYS  15   0.436   0.647  -1.157
   88    HB2  CYS  15           1HB      CYS  15   1.164   0.266   1.233
   89    HB3  CYS  15           2HB      CYS  15   2.119  -1.093   0.651
   90    H    THR  16           H        THR  16   0.861   0.280  -3.233
   91    HA   THR  16           HA       THR  16   1.830  -2.293  -4.141
   92    HB   THR  16           HB       THR  16   1.680  -1.345  -6.399
   93    HG1  THR  16           HG1      THR  16   1.464   0.758  -6.717
   94   HG21  THR  16          3HG2      THR  16  -0.365  -2.248  -5.867
   95   HG22  THR  16          1HG2      THR  16  -0.832  -0.574  -6.165
   96   HG23  THR  16          2HG2      THR  16  -0.620  -1.150  -4.511
   97    H    VAL  17           H        VAL  17   3.607  -0.891  -2.404
   98    HA   VAL  17           HA       VAL  17   5.860  -0.446  -4.250
   99    HB   VAL  17           HB       VAL  17   5.334   1.025  -1.664
  100   HG11  VAL  17          1HG1      VAL  17   7.703   0.580  -1.926
  101   HG12  VAL  17          2HG1      VAL  17   7.661   1.207  -3.575
  102   HG13  VAL  17          3HG1      VAL  17   7.374   2.289  -2.213
  103   HG21  VAL  17          3HG2      VAL  17   4.303   1.541  -4.153
  104   HG22  VAL  17          1HG2      VAL  17   4.503   2.723  -2.859
  105   HG23  VAL  17          2HG2      VAL  17   5.737   2.567  -4.110
  106    H    CYS  18           H        CYS  18   4.998  -1.234  -0.886
  107    HA   CYS  18           HA       CYS  18   7.427  -2.888  -0.727
  108    HB2  CYS  18           1HB      CYS  18   7.112  -2.743   1.743
  109    HB3  CYS  18           2HB      CYS  18   7.387  -1.181   0.978
  110    H    GLY  19           H        GLY  19   3.951  -2.850  -0.090
  111    HA2  GLY  19           1HA      GLY  19   2.773  -4.926  -0.762
  112    HA3  GLY  19           2HA      GLY  19   4.049  -5.800   0.073
  113    H    LYS  20           H        LYS  20   2.548  -2.863   1.277
  114    HA   LYS  20           HA       LYS  20   1.551  -4.402   3.571
  115    HB2  LYS  20           1HB      LYS  20   3.108  -2.613   4.131
  116    HB3  LYS  20           2HB      LYS  20   2.110  -1.445   3.274
  117    HG2  LYS  20           1HG      LYS  20   0.401  -1.567   4.888
  118    HG3  LYS  20           2HG      LYS  20   1.085  -3.022   5.615
  119    HD2  LYS  20           1HD      LYS  20   2.741  -0.546   5.540
  120    HD3  LYS  20           2HD      LYS  20   1.428  -0.652   6.716
  121    HE2  LYS  20           1HE      LYS  20   3.127  -1.554   7.948
  122    HE3  LYS  20           2HE      LYS  20   2.504  -3.015   7.183
  123    HZ1  LYS  20           3HZ      LYS  20   4.250  -3.012   5.629
  124    HZ2  LYS  20           1HZ      LYS  20   4.985  -2.696   7.120
  125    HZ3  LYS  20           2HZ      LYS  20   4.724  -1.436   6.022
  126    H    ALA  21           H        ALA  21  -0.544  -4.012   4.405
  127    HA   ALA  21           HA       ALA  21  -2.431  -3.023   2.376
  128    HB1  ALA  21           3HB      ALA  21  -3.659  -4.503   4.531
  129    HB2  ALA  21           1HB      ALA  21  -3.702  -4.798   2.793
  130    HB3  ALA  21           2HB      ALA  21  -2.371  -5.431   3.763
  131    H    PHE  22           H        PHE  22  -4.295  -1.829   3.082
  132    HA   PHE  22           HA       PHE  22  -4.202  -0.673   5.753
  133    HB2  PHE  22           1HB      PHE  22  -3.972   0.964   3.223
  134    HB3  PHE  22           2HB      PHE  22  -4.395   1.646   4.790
  135    HD1  PHE  22           HD2      PHE  22  -1.733  -0.004   2.856
  136    HD2  PHE  22           HD1      PHE  22  -2.747   2.036   6.451
  137    HE1  PHE  22           HE2      PHE  22   0.656   0.235   3.390
  138    HE2  PHE  22           HE1      PHE  22  -0.358   2.280   6.990
  139    HZ   PHE  22           HZ       PHE  22   1.347   1.377   5.459
  140    H    THR  23           H        THR  23  -6.181  -0.223   6.543
  141    HA   THR  23           HA       THR  23  -8.475  -1.096   5.093
  142    HB   THR  23           HB       THR  23  -8.416   0.448   7.691
  143    HG1  THR  23           HG1      THR  23  -7.764  -1.347   8.594
  144   HG21  THR  23          3HG2      THR  23 -10.485  -1.547   6.834
  145   HG22  THR  23          1HG2      THR  23 -10.598   0.141   6.339
  146   HG23  THR  23          2HG2      THR  23 -10.604  -0.278   8.053
  147    H    ASP  24           H        ASP  24  -7.512   2.095   6.363
  148    HA   ASP  24           HA       ASP  24  -9.511   3.352   4.634
  149    HB2  ASP  24           1HB      ASP  24  -9.256   3.928   7.114
  150    HB3  ASP  24           2HB      ASP  24  -7.767   4.750   6.657
  151    H    ARG  25           H        ARG  25  -9.009   4.664   2.953
  152    HA   ARG  25           HA       ARG  25  -6.616   4.375   1.591
  153    HB2  ARG  25           1HB      ARG  25  -8.534   5.137   0.402
  154    HB3  ARG  25           2HB      ARG  25  -8.715   6.535   1.454
  155    HG2  ARG  25           1HG      ARG  25  -7.817   7.442  -0.471
  156    HG3  ARG  25           2HG      ARG  25  -6.400   7.228   0.560
  157    HD2  ARG  25           1HD      ARG  25  -5.564   5.522  -0.710
  158    HD3  ARG  25           2HD      ARG  25  -7.159   4.994  -1.243
  159    HE   ARG  25           HE       ARG  25  -6.903   7.372  -2.468
  160   HH11  ARG  25          1HH1      ARG  25  -4.796   4.609  -2.247
  161   HH12  ARG  25          2HH1      ARG  25  -4.067   4.878  -3.795
  162   HH21  ARG  25          1HH2      ARG  25  -5.950   7.737  -4.508
  163   HH22  ARG  25          2HH2      ARG  25  -4.723   6.658  -5.080
  164    H    SER  26           H        SER  26  -7.672   7.147   3.565
  165    HA   SER  26           HA       SER  26  -5.524   8.811   3.312
  166    HB2  SER  26           1HB      SER  26  -7.346   8.229   5.623
  167    HB3  SER  26           2HB      SER  26  -6.002   9.352   5.830
  168    HG   SER  26           HG       SER  26  -8.042   9.543   3.863
  169    H    ASN  27           H        ASN  27  -5.830   6.182   5.695
  170    HA   ASN  27           HA       ASN  27  -3.421   6.436   6.991
  171    HB2  ASN  27           1HB      ASN  27  -5.074   4.019   6.301
  172    HB3  ASN  27           2HB      ASN  27  -3.566   3.858   7.196
  173   HD21  ASN  27          1HD2      ASN  27  -5.645   2.966   8.478
  174   HD22  ASN  27          2HD2      ASN  27  -6.184   4.054   9.707
  175    H    LEU  28           H        LEU  28  -4.073   4.640   3.996
  176    HA   LEU  28           HA       LEU  28  -1.525   3.596   3.588
  177    HB2  LEU  28           1HB      LEU  28  -3.354   2.823   2.273
  178    HB3  LEU  28           2HB      LEU  28  -3.656   4.438   1.637
  179    HG   LEU  28           HG       LEU  28  -1.566   4.330   0.368
  180   HD11  LEU  28          1HD1      LEU  28  -0.163   2.962   1.665
  181   HD12  LEU  28          2HD1      LEU  28  -0.480   2.043   0.194
  182   HD13  LEU  28          3HD1      LEU  28  -1.331   1.640   1.684
  183   HD21  LEU  28          3HD2      LEU  28  -2.577   1.841  -0.611
  184   HD22  LEU  28          1HD2      LEU  28  -2.762   3.461  -1.285
  185   HD23  LEU  28          2HD2      LEU  28  -3.922   2.862  -0.100
  186    H    ILE  29           H        ILE  29  -2.913   6.612   2.292
  187    HA   ILE  29           HA       ILE  29  -0.722   7.538   0.893
  188    HB   ILE  29           HB       ILE  29  -2.675   9.210   2.479
  189   HG12  ILE  29          1HG1      ILE  29  -2.785   8.540  -0.460
  190   HG13  ILE  29          2HG1      ILE  29  -3.603   7.567   0.757
  191   HG21  ILE  29          1HG2      ILE  29  -1.301  10.145   0.005
  192   HG22  ILE  29          2HG2      ILE  29  -1.951  11.076   1.354
  193   HG23  ILE  29          3HG2      ILE  29  -0.436  10.194   1.541
  194   HD11  ILE  29          3HD1      ILE  29  -4.114  10.443   0.061
  195   HD12  ILE  29          1HD1      ILE  29  -5.193   9.065  -0.158
  196   HD13  ILE  29          2HD1      ILE  29  -4.810   9.637   1.466
  197    H    LYS  30           H        LYS  30  -1.429   7.839   4.342
  198    HA   LYS  30           HA       LYS  30   0.717   9.552   4.987
  199    HB2  LYS  30           1HB      LYS  30  -1.101   9.303   6.535
  200    HB3  LYS  30           2HB      LYS  30  -0.837   7.567   6.650
  201    HG2  LYS  30           1HG      LYS  30   1.339   7.989   7.715
  202    HG3  LYS  30           2HG      LYS  30   1.016   9.723   7.646
  203    HD2  LYS  30           1HD      LYS  30   0.383   9.136   9.811
  204    HD3  LYS  30           2HD      LYS  30  -1.145   9.154   8.927
  205    HE2  LYS  30           1HE      LYS  30  -1.337   7.161  10.038
  206    HE3  LYS  30           2HE      LYS  30  -0.574   6.616   8.545
  207    HZ1  LYS  30           3HZ      LYS  30   1.412   6.252   9.582
  208    HZ2  LYS  30           1HZ      LYS  30   0.356   5.894  10.855
  209    HZ3  LYS  30           2HZ      LYS  30   1.134   7.394  10.799
  210    H    HIS  31           H        HIS  31   0.480   6.087   4.589
  211    HA   HIS  31           HA       HIS  31   2.950   5.427   5.826
  212    HB2  HIS  31           1HB      HIS  31   1.399   3.658   5.593
  213    HB3  HIS  31           2HB      HIS  31   1.160   3.985   3.879
  214    HD1  HIS  31           HD1      HIS  31   3.673   2.487   6.257
  215    HD2  HIS  31           HD2      HIS  31   2.894   2.683   2.180
  216    HE1  HIS  31           HE1      HIS  31   5.256   0.850   5.190
  217    H    GLN  32           H        GLN  32   1.999   6.107   2.487
  218    HA   GLN  32           HA       GLN  32   4.309   5.446   1.145
  219    HB2  GLN  32           1HB      GLN  32   2.471   7.794   0.654
  220    HB3  GLN  32           2HB      GLN  32   3.680   7.221  -0.486
  221    HG2  GLN  32           1HG      GLN  32   2.538   5.071  -0.627
  222    HG3  GLN  32           2HG      GLN  32   1.329   5.637   0.525
  223   HE21  GLN  32          1HE2      GLN  32  -0.467   5.712  -0.667
  224   HE22  GLN  32          2HE2      GLN  32  -0.656   6.624  -2.122
  225    H    LYS  33           H        LYS  33   3.796   8.001   3.395
  226    HA   LYS  33           HA       LYS  33   5.691   9.878   2.668
  227    HB2  LYS  33           1HB      LYS  33   4.803   8.942   5.395
  228    HB3  LYS  33           2HB      LYS  33   5.892  10.304   5.166
  229    HG2  LYS  33           1HG      LYS  33   4.058  11.250   3.638
  230    HG3  LYS  33           2HG      LYS  33   3.009  10.053   4.402
  231    HD2  LYS  33           1HD      LYS  33   3.831  11.013   6.624
  232    HD3  LYS  33           2HD      LYS  33   4.459  12.360   5.672
  233    HE2  LYS  33           1HE      LYS  33   1.620  11.504   5.321
  234    HE3  LYS  33           2HE      LYS  33   2.065  12.475   6.724
  235    HZ1  LYS  33           3HZ      LYS  33   1.633  14.140   5.284
  236    HZ2  LYS  33           1HZ      LYS  33   1.971  13.214   3.909
  237    HZ3  LYS  33           2HZ      LYS  33   3.237  13.874   4.816
  238    H    ILE  34           H        ILE  34   6.173   6.648   3.636
  239    HA   ILE  34           HA       ILE  34   8.890   7.045   4.565
  240    HB   ILE  34           HB       ILE  34   8.953   4.764   5.080
  241   HG12  ILE  34          1HG1      ILE  34   6.612   4.385   3.200
  242   HG13  ILE  34          2HG1      ILE  34   8.275   3.897   2.896
  243   HG21  ILE  34          1HG2      ILE  34   7.394   4.785   6.677
  244   HG22  ILE  34          2HG2      ILE  34   6.874   6.318   5.981
  245   HG23  ILE  34          3HG2      ILE  34   6.074   4.819   5.508
  246   HD11  ILE  34          3HD1      ILE  34   8.159   2.289   4.698
  247   HD12  ILE  34          1HD1      ILE  34   6.521   2.813   5.086
  248   HD13  ILE  34          2HD1      ILE  34   6.852   2.019   3.546
  249    H    HIS  35           H        HIS  35   7.222   6.025   1.663
  250    HA   HIS  35           HA       HIS  35   9.658   5.152   0.362
  251    HB2  HIS  35           1HB      HIS  35   6.920   5.556  -0.854
  252    HB3  HIS  35           2HB      HIS  35   8.254   4.628  -1.532
  253    HD1  HIS  35           HD1      HIS  35   9.054   2.667   0.430
  254    HD2  HIS  35           HD2      HIS  35   5.088   3.875   0.171
  255    HE1  HIS  35           HE1      HIS  35   7.719   0.823   1.498
  256    H    THR  36           H        THR  36   7.673   8.001   0.535
  257    HA   THR  36           HA       THR  36   8.988   9.253  -1.736
  258    HB   THR  36           HB       THR  36   6.512   9.567  -1.118
  259    HG1  THR  36           HG1      THR  36   8.090  10.992  -2.465
  260   HG21  THR  36          3HG2      THR  36   7.402  11.824   0.598
  261   HG22  THR  36          1HG2      THR  36   7.362  10.215   1.318
  262   HG23  THR  36          2HG2      THR  36   5.895  10.909   0.626
  263    H    GLY  37           H        GLY  37   9.103   9.282   1.754
  264    HA2  GLY  37           1HA      GLY  37  11.340  11.201   1.589
  265    HA3  GLY  37           2HA      GLY  37  10.117  11.337   2.843
  266    H    GLU  38           H        GLU  38  12.964   9.697   1.784
  267    HA   GLU  38           HA       GLU  38  12.977   8.140   4.287
  268    HB2  GLU  38           1HB      GLU  38  14.505   6.565   3.128
  269    HB3  GLU  38           2HB      GLU  38  12.912   6.650   2.389
  270    HG2  GLU  38           1HG      GLU  38  13.731   7.975   0.590
  271    HG3  GLU  38           2HG      GLU  38  15.293   8.182   1.380
  272    H    LYS  39           H        LYS  39  14.940  10.004   2.013
  273    HA   LYS  39           HA       LYS  39  16.830  10.535   4.208
  274    HB2  LYS  39           1HB      LYS  39  17.488  10.045   1.298
  275    HB3  LYS  39           2HB      LYS  39  18.639  10.638   2.488
  276    HG2  LYS  39           1HG      LYS  39  17.189   8.105   3.056
  277    HG3  LYS  39           2HG      LYS  39  18.498   8.090   1.872
  278    HD2  LYS  39           1HD      LYS  39  18.844   9.290   4.605
  279    HD3  LYS  39           2HD      LYS  39  19.097   7.569   4.304
  280    HE2  LYS  39           1HE      LYS  39  20.469   9.690   2.679
  281    HE3  LYS  39           2HE      LYS  39  21.140   9.102   4.199
  282    HZ1  LYS  39           3HZ      LYS  39  20.456   7.351   1.903
  283    HZ2  LYS  39           1HZ      LYS  39  21.279   6.908   3.313
  284    HZ3  LYS  39           2HZ      LYS  39  22.007   7.955   2.203
  285    HA   PRO  40           HA       PRO  40  16.087  14.792   3.388
  286    HB2  PRO  40           1HB      PRO  40  18.393  15.849   4.357
  287    HB3  PRO  40           2HB      PRO  40  17.117  15.210   5.399
  288    HG2  PRO  40           1HG      PRO  40  19.665  13.914   4.514
  289    HG3  PRO  40           2HG      PRO  40  18.912  13.920   6.119
  290    HD2  PRO  40           1HD      PRO  40  18.711  11.819   4.423
  291    HD3  PRO  40           2HD      PRO  40  17.422  12.251   5.564
  292    H    SER  41           H        SER  41  17.232  16.746   2.403
  293    HA   SER  41           HA       SER  41  18.075  16.066  -0.221
  294    HB2  SER  41           1HB      SER  41  18.476  18.552  -0.432
  295    HB3  SER  41           2HB      SER  41  16.850  18.104   0.083
  296    HG   SER  41           HG       SER  41  18.243  19.817   1.272
  297    H    GLY  42           H        GLY  42  19.941  14.786   0.025
  298    HA2  GLY  42           1HA      GLY  42  22.364  16.371   0.569
  299    HA3  GLY  42           2HA      GLY  42  22.171  14.787   1.305
  300    HA   PRO  43           HA       PRO  43  24.496  14.193  -2.637
  301    HB2  PRO  43           1HB      PRO  43  26.252  12.406  -1.591
  302    HB3  PRO  43           2HB      PRO  43  26.493  14.155  -1.502
  303    HG2  PRO  43           1HG      PRO  43  25.427  12.281   0.575
  304    HG3  PRO  43           2HG      PRO  43  26.578  13.618   0.759
  305    HD2  PRO  43           1HD      PRO  43  23.960  13.849   1.411
  306    HD3  PRO  43           2HD      PRO  43  24.913  15.212   0.792
  307    H    SER  44           H        SER  44  22.597  12.317  -0.557
  308    HA   SER  44           HA       SER  44  22.894   9.731  -1.555
  309    HB2  SER  44           1HB      SER  44  21.578  10.242   0.453
  310    HB3  SER  44           2HB      SER  44  20.374  11.069  -0.536
  311    HG   SER  44           HG       SER  44  19.886   8.833   0.027
  312    H    SER  45           H        SER  45  21.938   8.586  -3.208
  313    HA   SER  45           HA       SER  45  20.584  10.211  -5.261
  314    HB2  SER  45           1HB      SER  45  22.321   7.764  -5.668
  315    HB3  SER  45           2HB      SER  45  21.549   8.709  -6.941
  316    HG   SER  45           HG       SER  45  23.289   9.873  -6.890
  317    H    GLY  46           H        GLY  46  19.060   9.110  -3.252
  318    HA2  GLY  46           1HA      GLY  46  17.065   7.969  -3.074
  319    HA3  GLY  46           2HA      GLY  46  17.238   7.506  -4.760
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1   6.925 -21.303  10.648
    2    HA2  GLY   1           1HA      GLY   1   7.459 -19.546  12.953
    3    HA3  GLY   1           2HA      GLY   1   7.196 -18.850  11.360
    4    H    SER   2           H        SER   2   5.636 -18.262  13.639
    5    HA   SER   2           HA       SER   2   3.024 -19.072  12.627
    6    HB2  SER   2           1HB      SER   2   2.181 -19.792  14.749
    7    HB3  SER   2           2HB      SER   2   3.688 -20.667  14.475
    8    HG   SER   2           HG       SER   2   4.724 -19.267  15.882
    9    H    SER   3           H        SER   3   1.715 -17.374  12.500
   10    HA   SER   3           HA       SER   3   2.531 -14.870  13.735
   11    HB2  SER   3           1HB      SER   3   0.671 -15.651  11.535
   12    HB3  SER   3           2HB      SER   3   0.369 -14.130  12.374
   13    HG   SER   3           HG       SER   3   2.712 -14.913  10.986
   14    H    GLY   4           H        GLY   4  -0.488 -16.763  13.496
   15    HA2  GLY   4           1HA      GLY   4  -2.378 -16.714  14.826
   16    HA3  GLY   4           2HA      GLY   4  -1.193 -16.913  16.109
   17    H    SER   5           H        SER   5  -2.295 -14.254  13.999
   18    HA   SER   5           HA       SER   5  -2.994 -12.697  16.359
   19    HB2  SER   5           1HB      SER   5  -1.710 -10.719  15.491
   20    HB3  SER   5           2HB      SER   5  -0.694 -12.045  16.057
   21    HG   SER   5           HG       SER   5  -0.052 -12.429  14.061
   22    H    SER   6           H        SER   6  -4.400 -10.947  15.928
   23    HA   SER   6           HA       SER   6  -6.250 -11.402  13.858
   24    HB2  SER   6           1HB      SER   6  -7.417  -9.498  14.671
   25    HB3  SER   6           2HB      SER   6  -6.654 -10.223  16.086
   26    HG   SER   6           HG       SER   6  -4.950  -8.666  15.801
   27    H    GLY   7           H        GLY   7  -6.420 -10.648  11.830
   28    HA2  GLY   7           1HA      GLY   7  -6.091  -8.705  10.327
   29    HA3  GLY   7           2HA      GLY   7  -4.462  -8.603  10.979
   30    H    THR   8           H        THR   8  -6.637 -10.565   9.019
   31    HA   THR   8           HA       THR   8  -4.440 -12.198   8.045
   32    HB   THR   8           HB       THR   8  -6.535 -13.340   8.419
   33    HG1  THR   8           HG1      THR   8  -6.255 -13.069   5.602
   34   HG21  THR   8          3HG2      THR   8  -8.542 -12.801   7.092
   35   HG22  THR   8          1HG2      THR   8  -7.710 -11.396   6.427
   36   HG23  THR   8          2HG2      THR   8  -8.072 -11.473   8.151
   37    H    GLY   9           H        GLY   9  -6.458  -9.541   6.975
   38    HA2  GLY   9           1HA      GLY   9  -5.222  -8.067   5.351
   39    HA3  GLY   9           2HA      GLY   9  -4.995  -9.533   4.408
   40    H    GLU  10           H        GLU  10  -6.200  -9.368   2.636
   41    HA   GLU  10           HA       GLU  10  -7.977  -9.039   1.253
   42    HB2  GLU  10           1HB      GLU  10  -9.339  -9.808   3.821
   43    HB3  GLU  10           2HB      GLU  10 -10.269  -9.428   2.378
   44    HG2  GLU  10           1HG      GLU  10  -8.085 -11.474   2.321
   45    HG3  GLU  10           2HG      GLU  10  -9.712 -11.879   2.864
   46    H    ARG  11           H        ARG  11  -6.844  -6.708   2.143
   47    HA   ARG  11           HA       ARG  11  -9.073  -4.946   2.861
   48    HB2  ARG  11           1HB      ARG  11  -6.096  -4.721   3.015
   49    HB3  ARG  11           2HB      ARG  11  -7.054  -3.250   2.907
   50    HG2  ARG  11           1HG      ARG  11  -8.113  -3.650   4.951
   51    HG3  ARG  11           2HG      ARG  11  -7.631  -5.348   4.967
   52    HD2  ARG  11           1HD      ARG  11  -5.260  -4.596   5.158
   53    HD3  ARG  11           2HD      ARG  11  -5.850  -2.943   5.325
   54    HE   ARG  11           HE       ARG  11  -7.026  -4.744   7.215
   55   HH11  ARG  11          1HH1      ARG  11  -4.250  -2.754   6.540
   56   HH12  ARG  11          2HH1      ARG  11  -3.827  -2.551   8.208
   57   HH21  ARG  11          1HH2      ARG  11  -6.479  -4.485   9.415
   58   HH22  ARG  11          2HH2      ARG  11  -5.095  -3.537   9.842
   59    HA   PRO  12           HA       PRO  12  -9.507  -3.271  -1.172
   60    HB2  PRO  12           1HB      PRO  12 -10.125  -0.687  -0.613
   61    HB3  PRO  12           2HB      PRO  12 -11.248  -2.024  -0.340
   62    HG2  PRO  12           1HG      PRO  12  -9.475  -0.611   1.614
   63    HG3  PRO  12           2HG      PRO  12 -11.162  -1.123   1.802
   64    HD2  PRO  12           1HD      PRO  12  -9.090  -2.526   2.836
   65    HD3  PRO  12           2HD      PRO  12 -10.580  -3.305   2.265
   66    H    TYR  13           H        TYR  13  -7.681  -1.092   0.985
   67    HA   TYR  13           HA       TYR  13  -6.067  -0.220  -1.292
   68    HB2  TYR  13           1HB      TYR  13  -5.798   0.842   1.505
   69    HB3  TYR  13           2HB      TYR  13  -5.440   1.645  -0.019
   70    HD1  TYR  13           HD1      TYR  13  -7.341   2.397  -1.477
   71    HD2  TYR  13           HD2      TYR  13  -7.941   0.995   2.495
   72    HE1  TYR  13           HE1      TYR  13  -9.562   3.453  -1.446
   73    HE2  TYR  13           HE2      TYR  13 -10.164   2.047   2.537
   74    HH   TYR  13           HH       TYR  13 -11.143   4.347   0.721
   75    H    ILE  14           H        ILE  14  -3.987  -0.771  -1.570
   76    HA   ILE  14           HA       ILE  14  -2.471  -1.931   0.633
   77    HB   ILE  14           HB       ILE  14  -2.918  -3.398  -1.970
   78   HG12  ILE  14          1HG1      ILE  14  -3.578  -5.185  -0.117
   79   HG13  ILE  14          2HG1      ILE  14  -3.918  -3.735   0.822
   80   HG21  ILE  14          1HG2      ILE  14  -0.594  -3.551  -1.210
   81   HG22  ILE  14          2HG2      ILE  14  -1.150  -4.124   0.362
   82   HG23  ILE  14          3HG2      ILE  14  -1.425  -5.101  -1.079
   83   HD11  ILE  14          3HD1      ILE  14  -5.841  -3.442  -0.226
   84   HD12  ILE  14          1HD1      ILE  14  -5.058  -3.518  -1.803
   85   HD13  ILE  14          2HD1      ILE  14  -5.588  -5.002  -1.010
   86    H    CYS  15           H        CYS  15  -0.534  -1.020   0.652
   87    HA   CYS  15           HA       CYS  15   0.413   0.697  -1.347
   88    HB2  CYS  15           1HB      CYS  15   1.091   0.684   1.085
   89    HB3  CYS  15           2HB      CYS  15   2.113  -0.703   0.721
   90    H    THR  16           H        THR  16   1.331   0.303  -3.241
   91    HA   THR  16           HA       THR  16   2.114  -2.401  -3.935
   92    HB   THR  16           HB       THR  16   2.550  -1.368  -6.211
   93    HG1  THR  16           HG1      THR  16   2.805   0.780  -5.752
   94   HG21  THR  16          3HG2      THR  16   0.524  -2.469  -6.115
   95   HG22  THR  16          1HG2      THR  16   0.001  -0.830  -6.502
   96   HG23  THR  16          2HG2      THR  16  -0.107  -1.421  -4.844
   97    H    VAL  17           H        VAL  17   3.618   0.462  -2.851
   98    HA   VAL  17           HA       VAL  17   6.148   0.207  -4.084
   99    HB   VAL  17           HB       VAL  17   5.432   1.484  -1.441
  100   HG11  VAL  17          1HG1      VAL  17   7.671   1.469  -1.183
  101   HG12  VAL  17          2HG1      VAL  17   7.974   1.199  -2.900
  102   HG13  VAL  17          3HG1      VAL  17   7.608   2.822  -2.312
  103   HG21  VAL  17          3HG2      VAL  17   4.253   2.749  -2.941
  104   HG22  VAL  17          1HG2      VAL  17   5.816   3.562  -3.019
  105   HG23  VAL  17          2HG2      VAL  17   5.359   2.405  -4.270
  106    H    CYS  18           H        CYS  18   5.066  -0.709  -0.810
  107    HA   CYS  18           HA       CYS  18   7.400  -2.483  -0.610
  108    HB2  CYS  18           1HB      CYS  18   6.979  -2.467   1.819
  109    HB3  CYS  18           2HB      CYS  18   7.218  -0.842   1.186
  110    H    GLY  19           H        GLY  19   3.892  -2.378  -0.094
  111    HA2  GLY  19           1HA      GLY  19   2.655  -4.326  -0.992
  112    HA3  GLY  19           2HA      GLY  19   3.892  -5.330  -0.251
  113    H    LYS  20           H        LYS  20   2.670  -2.516   1.387
  114    HA   LYS  20           HA       LYS  20   1.627  -4.228   3.498
  115    HB2  LYS  20           1HB      LYS  20   3.139  -2.189   3.870
  116    HB3  LYS  20           2HB      LYS  20   1.714  -1.217   3.524
  117    HG2  LYS  20           1HG      LYS  20   0.592  -1.977   5.432
  118    HG3  LYS  20           2HG      LYS  20   1.698  -3.336   5.646
  119    HD2  LYS  20           1HD      LYS  20   3.515  -1.724   6.132
  120    HD3  LYS  20           2HD      LYS  20   2.340  -0.410   6.020
  121    HE2  LYS  20           1HE      LYS  20   1.162  -1.177   7.921
  122    HE3  LYS  20           2HE      LYS  20   2.007  -2.725   7.911
  123    HZ1  LYS  20           3HZ      LYS  20   3.235  -1.720   9.486
  124    HZ2  LYS  20           1HZ      LYS  20   2.856  -0.156   8.963
  125    HZ3  LYS  20           2HZ      LYS  20   4.053  -1.047   8.167
  126    H    ALA  21           H        ALA  21  -0.469  -3.851   4.452
  127    HA   ALA  21           HA       ALA  21  -2.434  -2.887   2.478
  128    HB1  ALA  21           3HB      ALA  21  -3.228  -4.749   4.658
  129    HB2  ALA  21           1HB      ALA  21  -3.861  -4.588   3.020
  130    HB3  ALA  21           2HB      ALA  21  -2.313  -5.388   3.293
  131    H    PHE  22           H        PHE  22  -4.323  -1.816   3.271
  132    HA   PHE  22           HA       PHE  22  -4.297  -0.895   6.030
  133    HB2  PHE  22           1HB      PHE  22  -4.098   0.986   3.671
  134    HB3  PHE  22           2HB      PHE  22  -4.513   1.493   5.305
  135    HD1  PHE  22           HD2      PHE  22  -1.848   0.188   3.148
  136    HD2  PHE  22           HD1      PHE  22  -2.851   1.655   7.015
  137    HE1  PHE  22           HE2      PHE  22   0.544   0.415   3.678
  138    HE2  PHE  22           HE1      PHE  22  -0.460   1.885   7.551
  139    HZ   PHE  22           HZ       PHE  22   1.240   1.264   5.882
  140    H    THR  23           H        THR  23  -6.293  -0.152   6.765
  141    HA   THR  23           HA       THR  23  -8.560  -1.194   5.378
  142    HB   THR  23           HB       THR  23  -9.867  -0.117   7.251
  143    HG1  THR  23           HG1      THR  23  -7.434   0.325   8.578
  144   HG21  THR  23          3HG2      THR  23  -9.218  -1.735   8.866
  145   HG22  THR  23          1HG2      THR  23  -7.571  -1.800   8.241
  146   HG23  THR  23          2HG2      THR  23  -8.902  -2.456   7.287
  147    H    ASP  24           H        ASP  24  -7.427   2.085   6.139
  148    HA   ASP  24           HA       ASP  24  -9.376   3.124   4.187
  149    HB2  ASP  24           1HB      ASP  24  -8.361   4.195   6.779
  150    HB3  ASP  24           2HB      ASP  24  -8.749   5.348   5.505
  151    H    ARG  25           H        ARG  25  -8.687   4.447   2.560
  152    HA   ARG  25           HA       ARG  25  -6.113   4.186   1.569
  153    HB2  ARG  25           1HB      ARG  25  -6.682   6.064   0.059
  154    HB3  ARG  25           2HB      ARG  25  -7.955   4.854   0.149
  155    HG2  ARG  25           1HG      ARG  25  -9.314   6.244   1.491
  156    HG3  ARG  25           2HG      ARG  25  -7.988   7.370   1.788
  157    HD2  ARG  25           1HD      ARG  25  -8.041   8.171  -0.432
  158    HD3  ARG  25           2HD      ARG  25  -9.061   6.836  -0.968
  159    HE   ARG  25           HE       ARG  25 -10.599   8.078   0.873
  160   HH11  ARG  25          1HH1      ARG  25  -8.849   9.198  -1.921
  161   HH12  ARG  25          2HH1      ARG  25  -9.951  10.492  -2.255
  162   HH21  ARG  25          1HH2      ARG  25 -12.057   9.779   0.444
  163   HH22  ARG  25          2HH2      ARG  25 -11.775  10.823  -0.908
  164    H    SER  26           H        SER  26  -7.487   6.719   3.606
  165    HA   SER  26           HA       SER  26  -5.560   8.654   3.524
  166    HB2  SER  26           1HB      SER  26  -7.205   7.634   5.835
  167    HB3  SER  26           2HB      SER  26  -6.117   9.011   6.006
  168    HG   SER  26           HG       SER  26  -8.477   8.773   4.517
  169    H    ASN  27           H        ASN  27  -5.583   5.988   5.898
  170    HA   ASN  27           HA       ASN  27  -3.104   6.439   7.024
  171    HB2  ASN  27           1HB      ASN  27  -4.440   3.769   6.523
  172    HB3  ASN  27           2HB      ASN  27  -3.123   4.051   7.658
  173   HD21  ASN  27          1HD2      ASN  27  -5.591   2.971   8.378
  174   HD22  ASN  27          2HD2      ASN  27  -6.391   4.083   9.431
  175    H    LEU  28           H        LEU  28  -3.908   4.673   4.077
  176    HA   LEU  28           HA       LEU  28  -1.348   3.606   3.582
  177    HB2  LEU  28           1HB      LEU  28  -3.266   2.733   2.443
  178    HB3  LEU  28           2HB      LEU  28  -3.613   4.305   1.724
  179    HG   LEU  28           HG       LEU  28  -1.527   4.112   0.402
  180   HD11  LEU  28          1HD1      LEU  28  -1.034   1.965   2.194
  181   HD12  LEU  28          2HD1      LEU  28   0.012   2.612   0.931
  182   HD13  LEU  28          3HD1      LEU  28  -1.122   1.314   0.557
  183   HD21  LEU  28          3HD2      LEU  28  -2.573   2.981  -1.261
  184   HD22  LEU  28          1HD2      LEU  28  -3.942   3.118  -0.157
  185   HD23  LEU  28          2HD2      LEU  28  -3.006   1.625  -0.219
  186    H    ILE  29           H        ILE  29  -2.931   6.525   2.290
  187    HA   ILE  29           HA       ILE  29  -0.894   7.463   0.683
  188    HB   ILE  29           HB       ILE  29  -2.729   9.159   2.380
  189   HG12  ILE  29          1HG1      ILE  29  -3.215   8.515  -0.502
  190   HG13  ILE  29          2HG1      ILE  29  -3.661   7.334   0.724
  191   HG21  ILE  29          1HG2      ILE  29  -2.352  10.898   0.752
  192   HG22  ILE  29          2HG2      ILE  29  -0.804  10.359   1.401
  193   HG23  ILE  29          3HG2      ILE  29  -1.321   9.829  -0.199
  194   HD11  ILE  29          3HD1      ILE  29  -5.470   8.482   1.308
  195   HD12  ILE  29          1HD1      ILE  29  -4.591  10.010   1.358
  196   HD13  ILE  29          2HD1      ILE  29  -5.219   9.403  -0.175
  197    H    LYS  30           H        LYS  30  -1.399   8.088   4.145
  198    HA   LYS  30           HA       LYS  30   0.890   9.729   4.458
  199    HB2  LYS  30           1HB      LYS  30  -0.874   9.880   6.074
  200    HB3  LYS  30           2HB      LYS  30  -0.764   8.164   6.440
  201    HG2  LYS  30           1HG      LYS  30   1.643   9.846   6.881
  202    HG3  LYS  30           2HG      LYS  30   0.297   9.990   8.014
  203    HD2  LYS  30           1HD      LYS  30   1.265   7.270   7.274
  204    HD3  LYS  30           2HD      LYS  30   2.223   8.234   8.400
  205    HE2  LYS  30           1HE      LYS  30  -0.727   7.821   8.781
  206    HE3  LYS  30           2HE      LYS  30   0.455   6.655   9.373
  207    HZ1  LYS  30           3HZ      LYS  30   1.318   8.168  10.875
  208    HZ2  LYS  30           1HZ      LYS  30  -0.340   8.502  10.940
  209    HZ3  LYS  30           2HZ      LYS  30   0.693   9.513  10.060
  210    H    HIS  31           H        HIS  31   0.340   6.273   4.678
  211    HA   HIS  31           HA       HIS  31   2.800   5.601   5.912
  212    HB2  HIS  31           1HB      HIS  31   1.269   3.878   6.060
  213    HB3  HIS  31           2HB      HIS  31   0.697   4.102   4.409
  214    HD1  HIS  31           HD1      HIS  31   3.584   2.604   6.326
  215    HD2  HIS  31           HD2      HIS  31   1.904   2.505   2.528
  216    HE1  HIS  31           HE1      HIS  31   4.782   0.758   5.109
  217    H    GLN  32           H        GLN  32   1.783   5.889   2.542
  218    HA   GLN  32           HA       GLN  32   4.063   4.835   1.323
  219    HB2  GLN  32           1HB      GLN  32   2.039   6.876   0.437
  220    HB3  GLN  32           2HB      GLN  32   3.387   6.416  -0.595
  221    HG2  GLN  32           1HG      GLN  32   2.644   4.092  -0.538
  222    HG3  GLN  32           2HG      GLN  32   1.295   4.550   0.501
  223   HE21  GLN  32          1HE2      GLN  32  -0.391   5.798  -0.365
  224   HE22  GLN  32          2HE2      GLN  32  -0.666   5.884  -2.068
  225    H    LYS  33           H        LYS  33   3.676   7.693   3.117
  226    HA   LYS  33           HA       LYS  33   5.581   9.366   1.884
  227    HB2  LYS  33           1HB      LYS  33   4.724   9.239   4.782
  228    HB3  LYS  33           2HB      LYS  33   5.630  10.557   4.050
  229    HG2  LYS  33           1HG      LYS  33   2.921   9.716   3.066
  230    HG3  LYS  33           2HG      LYS  33   3.148  10.915   4.342
  231    HD2  LYS  33           1HD      LYS  33   4.092  12.456   2.908
  232    HD3  LYS  33           2HD      LYS  33   4.622  11.222   1.763
  233    HE2  LYS  33           1HE      LYS  33   2.418  10.926   0.932
  234    HE3  LYS  33           2HE      LYS  33   1.724  11.871   2.248
  235    HZ1  LYS  33           3HZ      LYS  33   1.762  13.491   0.711
  236    HZ2  LYS  33           1HZ      LYS  33   2.980  12.763  -0.210
  237    HZ3  LYS  33           2HZ      LYS  33   3.382  13.653   1.171
  238    H    ILE  34           H        ILE  34   5.909   6.546   3.805
  239    HA   ILE  34           HA       ILE  34   8.548   7.093   4.786
  240    HB   ILE  34           HB       ILE  34   8.522   4.982   5.752
  241   HG12  ILE  34          1HG1      ILE  34   6.511   4.143   3.652
  242   HG13  ILE  34          2HG1      ILE  34   8.210   3.686   3.703
  243   HG21  ILE  34          1HG2      ILE  34   6.789   5.372   7.082
  244   HG22  ILE  34          2HG2      ILE  34   6.196   6.539   5.902
  245   HG23  ILE  34          3HG2      ILE  34   5.657   4.862   5.830
  246   HD11  ILE  34          3HD1      ILE  34   6.911   1.855   4.491
  247   HD12  ILE  34          1HD1      ILE  34   7.767   2.549   5.868
  248   HD13  ILE  34          2HD1      ILE  34   6.052   2.887   5.634
  249    H    HIS  35           H        HIS  35   7.382   6.398   1.758
  250    HA   HIS  35           HA       HIS  35   9.814   4.967   0.939
  251    HB2  HIS  35           1HB      HIS  35   7.270   5.408  -0.637
  252    HB3  HIS  35           2HB      HIS  35   8.622   4.377  -1.095
  253    HD1  HIS  35           HD1      HIS  35   9.095   2.646   1.251
  254    HD2  HIS  35           HD2      HIS  35   5.263   3.775   0.112
  255    HE1  HIS  35           HE1      HIS  35   7.562   0.917   2.243
  256    H    THR  36           H        THR  36   8.223   7.997   0.792
  257    HA   THR  36           HA       THR  36   9.542   8.956  -1.575
  258    HB   THR  36           HB       THR  36   8.556  11.087  -1.104
  259    HG1  THR  36           HG1      THR  36   7.319  11.186   1.007
  260   HG21  THR  36          3HG2      THR  36   6.541  10.344  -1.699
  261   HG22  THR  36          1HG2      THR  36   6.245   9.721  -0.076
  262   HG23  THR  36          2HG2      THR  36   7.061   8.714  -1.272
  263    H    GLY  37           H        GLY  37  10.053   9.196   1.909
  264    HA2  GLY  37           1HA      GLY  37  12.463  10.812   1.441
  265    HA3  GLY  37           2HA      GLY  37  11.662  10.590   2.990
  266    H    GLU  38           H        GLU  38  14.393   9.889   1.401
  267    HA   GLU  38           HA       GLU  38  14.712   7.263   2.697
  268    HB2  GLU  38           1HB      GLU  38  16.062   8.460   0.281
  269    HB3  GLU  38           2HB      GLU  38  16.684   7.035   1.101
  270    HG2  GLU  38           1HG      GLU  38  14.207   6.191   0.745
  271    HG3  GLU  38           2HG      GLU  38  14.259   7.357  -0.575
  272    H    LYS  39           H        LYS  39  16.753   6.805   3.711
  273    HA   LYS  39           HA       LYS  39  18.074   9.233   4.731
  274    HB2  LYS  39           1HB      LYS  39  18.602   7.915   6.753
  275    HB3  LYS  39           2HB      LYS  39  16.871   8.066   6.486
  276    HG2  LYS  39           1HG      LYS  39  16.876   5.802   5.480
  277    HG3  LYS  39           2HG      LYS  39  18.583   5.659   5.905
  278    HD2  LYS  39           1HD      LYS  39  17.659   4.662   7.738
  279    HD3  LYS  39           2HD      LYS  39  17.662   6.336   8.297
  280    HE2  LYS  39           1HE      LYS  39  15.297   6.376   7.145
  281    HE3  LYS  39           2HE      LYS  39  15.390   4.632   7.392
  282    HZ1  LYS  39           3HZ      LYS  39  15.613   4.941   9.720
  283    HZ2  LYS  39           1HZ      LYS  39  14.304   5.892   9.225
  284    HZ3  LYS  39           2HZ      LYS  39  15.796   6.615   9.560
  285    HA   PRO  40           HA       PRO  40  21.912   7.874   3.086
  286    HB2  PRO  40           1HB      PRO  40  23.640   8.868   4.928
  287    HB3  PRO  40           2HB      PRO  40  22.777   9.889   3.771
  288    HG2  PRO  40           1HG      PRO  40  22.147   9.331   6.644
  289    HG3  PRO  40           2HG      PRO  40  22.095  10.871   5.766
  290    HD2  PRO  40           1HD      PRO  40  19.872   9.417   6.288
  291    HD3  PRO  40           2HD      PRO  40  20.041  10.411   4.827
  292    H    SER  41           H        SER  41  20.555   6.502   5.753
  293    HA   SER  41           HA       SER  41  22.799   5.017   6.753
  294    HB2  SER  41           1HB      SER  41  20.713   5.618   8.076
  295    HB3  SER  41           2HB      SER  41  19.878   4.362   7.162
  296    HG   SER  41           HG       SER  41  22.252   3.896   8.638
  297    H    GLY  42           H        GLY  42  23.619   3.182   5.983
  298    HA2  GLY  42           1HA      GLY  42  21.931   1.395   4.394
  299    HA3  GLY  42           2HA      GLY  42  23.374   2.041   3.627
  300    HA   PRO  43           HA       PRO  43  25.883  -1.104   5.358
  301    HB2  PRO  43           1HB      PRO  43  28.092   0.214   6.225
  302    HB3  PRO  43           2HB      PRO  43  27.725  -0.023   4.512
  303    HG2  PRO  43           1HG      PRO  43  27.266   2.384   6.233
  304    HG3  PRO  43           2HG      PRO  43  27.890   2.296   4.575
  305    HD2  PRO  43           1HD      PRO  43  25.322   2.950   5.133
  306    HD3  PRO  43           2HD      PRO  43  25.786   2.072   3.662
  307    H    SER  44           H        SER  44  24.366   1.063   7.318
  308    HA   SER  44           HA       SER  44  25.381   1.170   9.778
  309    HB2  SER  44           1HB      SER  44  23.172   1.100  10.696
  310    HB3  SER  44           2HB      SER  44  23.029   1.800   9.084
  311    HG   SER  44           HG       SER  44  21.621   0.278   8.770
  312    H    SER  45           H        SER  45  25.647  -0.118  11.595
  313    HA   SER  45           HA       SER  45  26.749  -2.540  11.465
  314    HB2  SER  45           1HB      SER  45  24.986  -1.359  13.586
  315    HB3  SER  45           2HB      SER  45  25.612  -2.995  13.781
  316    HG   SER  45           HG       SER  45  27.101  -0.605  13.448
  317    H    GLY  46           H        GLY  46  26.192  -4.687  11.360
  318    HA2  GLY  46           1HA      GLY  46  23.959  -5.429   9.874
  319    HA3  GLY  46           2HA      GLY  46  24.933  -6.532  10.834
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1  10.097 -11.389   4.587
    2    HA2  GLY   1           1HA      GLY   1  12.471 -12.952   5.097
    3    HA3  GLY   1           2HA      GLY   1  11.175 -12.617   6.235
    4    H    SER   2           H        SER   2  11.178 -14.782   6.937
    5    HA   SER   2           HA       SER   2  10.752 -16.946   5.117
    6    HB2  SER   2           1HB      SER   2  11.882 -17.233   7.308
    7    HB3  SER   2           2HB      SER   2  10.357 -16.877   8.119
    8    HG   SER   2           HG       SER   2  10.901 -19.058   6.386
    9    H    SER   3           H        SER   3   8.908 -16.371   3.928
   10    HA   SER   3           HA       SER   3   6.400 -15.916   5.294
   11    HB2  SER   3           1HB      SER   3   7.061 -14.791   3.122
   12    HB3  SER   3           2HB      SER   3   6.820 -16.350   2.332
   13    HG   SER   3           HG       SER   3   4.653 -16.108   3.597
   14    H    GLY   4           H        GLY   4   5.218 -17.525   6.072
   15    HA2  GLY   4           1HA      GLY   4   4.898 -19.957   4.474
   16    HA3  GLY   4           2HA      GLY   4   5.499 -20.137   6.116
   17    H    SER   5           H        SER   5   4.124 -19.624   7.874
   18    HA   SER   5           HA       SER   5   1.313 -20.034   7.238
   19    HB2  SER   5           1HB      SER   5   2.859 -20.100   9.834
   20    HB3  SER   5           2HB      SER   5   1.106 -20.280   9.752
   21    HG   SER   5           HG       SER   5   1.857 -21.980   8.044
   22    H    SER   6           H        SER   6   0.220 -18.240   6.752
   23    HA   SER   6           HA       SER   6   0.167 -16.079   8.704
   24    HB2  SER   6           1HB      SER   6   1.843 -15.236   7.212
   25    HB3  SER   6           2HB      SER   6   0.893 -15.685   5.796
   26    HG   SER   6           HG       SER   6   0.876 -13.382   6.627
   27    H    GLY   7           H        GLY   7  -1.854 -15.406   9.046
   28    HA2  GLY   7           1HA      GLY   7  -4.081 -16.619   7.923
   29    HA3  GLY   7           2HA      GLY   7  -4.110 -15.081   8.773
   30    H    THR   8           H        THR   8  -5.933 -15.114   6.980
   31    HA   THR   8           HA       THR   8  -4.806 -13.845   4.568
   32    HB   THR   8           HB       THR   8  -6.024 -15.927   4.068
   33    HG1  THR   8           HG1      THR   8  -6.256 -14.626   2.372
   34   HG21  THR   8          3HG2      THR   8  -7.612 -16.011   5.862
   35   HG22  THR   8          1HG2      THR   8  -8.512 -15.920   4.348
   36   HG23  THR   8          2HG2      THR   8  -8.338 -14.485   5.359
   37    H    GLY   9           H        GLY   9  -6.094 -12.112   3.614
   38    HA2  GLY   9           1HA      GLY   9  -8.299 -10.859   4.598
   39    HA3  GLY   9           2HA      GLY   9  -7.010 -10.288   5.647
   40    H    GLU  10           H        GLU  10  -7.886 -10.598   2.217
   41    HA   GLU  10           HA       GLU  10  -5.967  -8.697   1.325
   42    HB2  GLU  10           1HB      GLU  10  -7.297 -10.555   0.019
   43    HB3  GLU  10           2HB      GLU  10  -8.469  -9.266  -0.212
   44    HG2  GLU  10           1HG      GLU  10  -6.828  -9.549  -2.068
   45    HG3  GLU  10           2HG      GLU  10  -6.903  -7.928  -1.381
   46    H    ARG  11           H        ARG  11  -6.103  -6.538   1.060
   47    HA   ARG  11           HA       ARG  11  -8.641  -5.247   1.818
   48    HB2  ARG  11           1HB      ARG  11  -5.829  -4.219   2.242
   49    HB3  ARG  11           2HB      ARG  11  -7.307  -3.376   2.686
   50    HG2  ARG  11           1HG      ARG  11  -7.737  -5.614   4.037
   51    HG3  ARG  11           2HG      ARG  11  -5.974  -5.685   3.978
   52    HD2  ARG  11           1HD      ARG  11  -6.229  -4.469   5.888
   53    HD3  ARG  11           2HD      ARG  11  -6.215  -3.154   4.714
   54    HE   ARG  11           HE       ARG  11  -8.424  -2.747   5.184
   55   HH11  ARG  11          1HH1      ARG  11  -7.501  -5.826   6.520
   56   HH12  ARG  11          2HH1      ARG  11  -8.972  -6.027   7.414
   57   HH21  ARG  11          1HH2      ARG  11 -10.365  -2.999   6.356
   58   HH22  ARG  11          2HH2      ARG  11 -10.600  -4.418   7.319
   59    HA   PRO  12           HA       PRO  12  -8.714  -3.196  -2.063
   60    HB2  PRO  12           1HB      PRO  12  -9.912  -0.856  -1.387
   61    HB3  PRO  12           2HB      PRO  12 -10.780  -2.393  -1.460
   62    HG2  PRO  12           1HG      PRO  12  -9.672  -0.955   0.920
   63    HG3  PRO  12           2HG      PRO  12 -11.233  -1.775   0.736
   64    HD2  PRO  12           1HD      PRO  12  -9.129  -2.914   2.005
   65    HD3  PRO  12           2HD      PRO  12 -10.320  -3.862   1.091
   66    H    TYR  13           H        TYR  13  -7.439  -1.364   0.679
   67    HA   TYR  13           HA       TYR  13  -5.866   0.298  -1.154
   68    HB2  TYR  13           1HB      TYR  13  -6.033   0.643   1.834
   69    HB3  TYR  13           2HB      TYR  13  -5.584   1.836   0.620
   70    HD1  TYR  13           HD1      TYR  13  -7.502   2.319  -1.169
   71    HD2  TYR  13           HD2      TYR  13  -8.146   0.783   2.746
   72    HE1  TYR  13           HE1      TYR  13  -9.824   3.126  -1.241
   73    HE2  TYR  13           HE2      TYR  13 -10.471   1.584   2.685
   74    HH   TYR  13           HH       TYR  13 -12.186   2.104   0.661
   75    H    ILE  14           H        ILE  14  -4.105  -0.854  -1.742
   76    HA   ILE  14           HA       ILE  14  -2.398  -1.891   0.426
   77    HB   ILE  14           HB       ILE  14  -2.253  -2.941  -2.380
   78   HG12  ILE  14          1HG1      ILE  14  -4.532  -3.348  -1.883
   79   HG13  ILE  14          2HG1      ILE  14  -3.701  -4.853  -1.506
   80   HG21  ILE  14          1HG2      ILE  14  -1.692  -4.370   0.200
   81   HG22  ILE  14          2HG2      ILE  14  -1.128  -4.764  -1.423
   82   HG23  ILE  14          3HG2      ILE  14  -0.487  -3.350  -0.586
   83   HD11  ILE  14          3HD1      ILE  14  -3.651  -3.447   0.872
   84   HD12  ILE  14          1HD1      ILE  14  -5.247  -3.113   0.202
   85   HD13  ILE  14          2HD1      ILE  14  -4.728  -4.779   0.456
   86    H    CYS  15           H        CYS  15  -0.149  -1.625   0.215
   87    HA   CYS  15           HA       CYS  15   0.599   0.735  -1.301
   88    HB2  CYS  15           1HB      CYS  15   1.294   0.497   1.057
   89    HB3  CYS  15           2HB      CYS  15   2.223  -0.936   0.629
   90    H    THR  16           H        THR  16   1.249   0.525  -3.331
   91    HA   THR  16           HA       THR  16   2.334  -1.975  -4.308
   92    HB   THR  16           HB       THR  16   0.731  -0.618  -5.660
   93    HG1  THR  16           HG1      THR  16   2.076  -0.789  -7.618
   94   HG21  THR  16          3HG2      THR  16   2.982   1.196  -6.403
   95   HG22  THR  16          1HG2      THR  16   2.028   1.559  -4.966
   96   HG23  THR  16          2HG2      THR  16   1.243   1.449  -6.541
   97    H    VAL  17           H        VAL  17   3.891  -0.432  -2.359
   98    HA   VAL  17           HA       VAL  17   6.299   0.041  -3.995
   99    HB   VAL  17           HB       VAL  17   5.548   1.437  -1.422
  100   HG11  VAL  17          1HG1      VAL  17   7.962   1.757  -3.203
  101   HG12  VAL  17          2HG1      VAL  17   7.564   2.788  -1.827
  102   HG13  VAL  17          3HG1      VAL  17   7.944   1.084  -1.573
  103   HG21  VAL  17          3HG2      VAL  17   4.278   2.598  -2.904
  104   HG22  VAL  17          1HG2      VAL  17   5.813   3.417  -3.192
  105   HG23  VAL  17          2HG2      VAL  17   5.275   2.143  -4.285
  106    H    CYS  18           H        CYS  18   5.094  -0.957  -0.808
  107    HA   CYS  18           HA       CYS  18   7.551  -2.547  -0.466
  108    HB2  CYS  18           1HB      CYS  18   7.172  -2.391   1.959
  109    HB3  CYS  18           2HB      CYS  18   7.336  -0.796   1.230
  110    H    GLY  19           H        GLY  19   4.041  -2.499  -0.065
  111    HA2  GLY  19           1HA      GLY  19   2.796  -4.476  -0.734
  112    HA3  GLY  19           2HA      GLY  19   4.103  -5.450  -0.076
  113    H    LYS  20           H        LYS  20   2.013  -2.812   1.111
  114    HA   LYS  20           HA       LYS  20   1.425  -4.488   3.462
  115    HB2  LYS  20           1HB      LYS  20   2.248  -1.637   3.266
  116    HB3  LYS  20           2HB      LYS  20   1.051  -2.048   4.487
  117    HG2  LYS  20           1HG      LYS  20   2.562  -3.643   5.488
  118    HG3  LYS  20           2HG      LYS  20   3.750  -3.354   4.215
  119    HD2  LYS  20           1HD      LYS  20   3.491  -0.854   5.027
  120    HD3  LYS  20           2HD      LYS  20   2.970  -1.638   6.520
  121    HE2  LYS  20           1HE      LYS  20   5.532  -2.328   5.098
  122    HE3  LYS  20           2HE      LYS  20   5.429  -1.100   6.359
  123    HZ1  LYS  20           3HZ      LYS  20   4.896  -2.685   7.959
  124    HZ2  LYS  20           1HZ      LYS  20   6.101  -3.440   7.043
  125    HZ3  LYS  20           2HZ      LYS  20   4.478  -3.860   6.816
  126    H    ALA  21           H        ALA  21  -0.609  -3.685   4.621
  127    HA   ALA  21           HA       ALA  21  -2.638  -2.928   2.620
  128    HB1  ALA  21           3HB      ALA  21  -3.550  -4.929   2.965
  129    HB2  ALA  21           1HB      ALA  21  -2.487  -5.256   4.334
  130    HB3  ALA  21           2HB      ALA  21  -3.985  -4.358   4.576
  131    H    PHE  22           H        PHE  22  -4.512  -1.811   3.446
  132    HA   PHE  22           HA       PHE  22  -4.407  -0.730   6.126
  133    HB2  PHE  22           1HB      PHE  22  -4.310   1.190   3.797
  134    HB3  PHE  22           2HB      PHE  22  -4.242   1.581   5.512
  135    HD1  PHE  22           HD2      PHE  22  -2.393  -0.265   2.866
  136    HD2  PHE  22           HD1      PHE  22  -2.194   1.856   6.550
  137    HE1  PHE  22           HE2      PHE  22   0.064  -0.360   2.783
  138    HE2  PHE  22           HE1      PHE  22   0.263   1.766   6.474
  139    HZ   PHE  22           HZ       PHE  22   1.395   0.656   4.589
  140    H    THR  23           H        THR  23  -6.383  -0.102   6.861
  141    HA   THR  23           HA       THR  23  -8.658  -0.798   5.231
  142    HB   THR  23           HB       THR  23  -8.711   0.408   7.999
  143    HG1  THR  23           HG1      THR  23  -8.987  -2.013   8.457
  144   HG21  THR  23          3HG2      THR  23 -10.885   0.430   7.118
  145   HG22  THR  23          1HG2      THR  23 -10.821  -1.053   8.070
  146   HG23  THR  23          2HG2      THR  23 -10.672  -1.124   6.314
  147    H    ASP  24           H        ASP  24  -7.316   2.143   6.667
  148    HA   ASP  24           HA       ASP  24  -9.387   3.748   5.367
  149    HB2  ASP  24           1HB      ASP  24  -8.540   4.044   7.821
  150    HB3  ASP  24           2HB      ASP  24  -7.196   4.894   7.065
  151    H    ARG  25           H        ARG  25  -8.990   4.271   3.321
  152    HA   ARG  25           HA       ARG  25  -6.766   4.091   1.831
  153    HB2  ARG  25           1HB      ARG  25  -8.706   4.764   0.701
  154    HB3  ARG  25           2HB      ARG  25  -8.953   6.147   1.759
  155    HG2  ARG  25           1HG      ARG  25  -7.158   7.341   0.743
  156    HG3  ARG  25           2HG      ARG  25  -6.659   5.916  -0.172
  157    HD2  ARG  25           1HD      ARG  25  -9.343   7.251  -0.473
  158    HD3  ARG  25           2HD      ARG  25  -7.947   7.622  -1.482
  159    HE   ARG  25           HE       ARG  25  -9.671   5.371  -1.718
  160   HH11  ARG  25          1HH1      ARG  25  -6.371   6.407  -2.120
  161   HH12  ARG  25          2HH1      ARG  25  -6.007   5.216  -3.324
  162   HH21  ARG  25          1HH2      ARG  25  -9.203   3.798  -3.302
  163   HH22  ARG  25          2HH2      ARG  25  -7.618   3.733  -3.996
  164    H    SER  26           H        SER  26  -7.499   6.722   4.058
  165    HA   SER  26           HA       SER  26  -5.403   8.447   3.351
  166    HB2  SER  26           1HB      SER  26  -6.938   8.054   5.917
  167    HB3  SER  26           2HB      SER  26  -5.676   9.276   5.764
  168    HG   SER  26           HG       SER  26  -7.020   9.804   3.735
  169    H    ASN  27           H        ASN  27  -5.566   5.939   5.869
  170    HA   ASN  27           HA       ASN  27  -3.027   6.253   6.940
  171    HB2  ASN  27           1HB      ASN  27  -4.897   3.922   6.710
  172    HB3  ASN  27           2HB      ASN  27  -3.274   3.670   7.345
  173   HD21  ASN  27          1HD2      ASN  27  -3.199   3.696   9.459
  174   HD22  ASN  27          2HD2      ASN  27  -4.181   4.657  10.508
  175    H    LEU  28           H        LEU  28  -4.019   4.797   3.943
  176    HA   LEU  28           HA       LEU  28  -1.538   3.426   3.471
  177    HB2  LEU  28           1HB      LEU  28  -3.455   2.498   2.451
  178    HB3  LEU  28           2HB      LEU  28  -3.931   4.050   1.764
  179    HG   LEU  28           HG       LEU  28  -1.899   3.912   0.293
  180   HD11  LEU  28          1HD1      LEU  28  -0.562   2.356   1.537
  181   HD12  LEU  28          2HD1      LEU  28  -0.949   1.642  -0.028
  182   HD13  LEU  28          3HD1      LEU  28  -1.812   1.117   1.417
  183   HD21  LEU  28          3HD2      LEU  28  -4.308   3.194  -0.271
  184   HD22  LEU  28          1HD2      LEU  28  -3.684   1.548  -0.154
  185   HD23  LEU  28          2HD2      LEU  28  -3.002   2.668  -1.333
  186    H    ILE  29           H        ILE  29  -3.002   6.474   2.457
  187    HA   ILE  29           HA       ILE  29  -0.914   7.178   0.647
  188    HB   ILE  29           HB       ILE  29  -2.854   9.048   2.006
  189   HG12  ILE  29          1HG1      ILE  29  -3.254   7.836  -0.716
  190   HG13  ILE  29          2HG1      ILE  29  -3.812   7.001   0.730
  191   HG21  ILE  29          1HG2      ILE  29  -2.395  10.575   0.284
  192   HG22  ILE  29          2HG2      ILE  29  -0.819   9.950   0.766
  193   HG23  ILE  29          3HG2      ILE  29  -1.592   9.352  -0.702
  194   HD11  ILE  29          3HD1      ILE  29  -5.384   8.604  -0.628
  195   HD12  ILE  29          1HD1      ILE  29  -5.463   8.516   1.131
  196   HD13  ILE  29          2HD1      ILE  29  -4.595   9.839   0.352
  197    H    LYS  30           H        LYS  30  -1.501   7.683   4.059
  198    HA   LYS  30           HA       LYS  30   0.607   9.614   4.378
  199    HB2  LYS  30           1HB      LYS  30  -0.067   9.786   6.570
  200    HB3  LYS  30           2HB      LYS  30  -1.551   9.200   5.830
  201    HG2  LYS  30           1HG      LYS  30  -0.924   6.901   6.503
  202    HG3  LYS  30           2HG      LYS  30   0.477   7.569   7.344
  203    HD2  LYS  30           1HD      LYS  30  -2.309   8.527   7.924
  204    HD3  LYS  30           2HD      LYS  30  -1.640   7.099   8.717
  205    HE2  LYS  30           1HE      LYS  30  -1.031   8.688  10.234
  206    HE3  LYS  30           2HE      LYS  30   0.378   8.748   9.174
  207    HZ1  LYS  30           3HZ      LYS  30  -1.644  10.742   9.654
  208    HZ2  LYS  30           1HZ      LYS  30  -1.307  10.504   8.013
  209    HZ3  LYS  30           2HZ      LYS  30  -0.062  10.920   9.080
  210    H    HIS  31           H        HIS  31   0.353   6.182   4.358
  211    HA   HIS  31           HA       HIS  31   2.775   5.710   5.849
  212    HB2  HIS  31           1HB      HIS  31   1.376   3.898   6.085
  213    HB3  HIS  31           2HB      HIS  31   0.766   4.018   4.437
  214    HD1  HIS  31           HD1      HIS  31   3.557   2.560   6.452
  215    HD2  HIS  31           HD2      HIS  31   2.237   2.619   2.513
  216    HE1  HIS  31           HE1      HIS  31   4.890   0.785   5.269
  217    H    GLN  32           H        GLN  32   1.789   5.629   2.447
  218    HA   GLN  32           HA       GLN  32   4.125   4.668   1.312
  219    HB2  GLN  32           1HB      GLN  32   2.073   6.623   0.293
  220    HB3  GLN  32           2HB      GLN  32   3.427   6.095  -0.696
  221    HG2  GLN  32           1HG      GLN  32   2.685   3.835  -0.644
  222    HG3  GLN  32           2HG      GLN  32   1.457   4.208   0.565
  223   HE21  GLN  32          1HE2      GLN  32   1.258   3.045  -2.143
  224   HE22  GLN  32          2HE2      GLN  32   0.130   4.044  -2.989
  225    H    LYS  33           H        LYS  33   3.639   7.571   2.991
  226    HA   LYS  33           HA       LYS  33   5.432   9.306   1.715
  227    HB2  LYS  33           1HB      LYS  33   4.487   9.085   4.566
  228    HB3  LYS  33           2HB      LYS  33   5.625  10.329   4.065
  229    HG2  LYS  33           1HG      LYS  33   4.007  11.196   2.473
  230    HG3  LYS  33           2HG      LYS  33   2.868   9.925   2.921
  231    HD2  LYS  33           1HD      LYS  33   2.715  10.794   5.168
  232    HD3  LYS  33           2HD      LYS  33   3.968  11.990   4.826
  233    HE2  LYS  33           1HE      LYS  33   1.438  11.886   3.220
  234    HE3  LYS  33           2HE      LYS  33   1.501  12.733   4.764
  235    HZ1  LYS  33           3HZ      LYS  33   3.198  14.165   3.933
  236    HZ2  LYS  33           1HZ      LYS  33   1.933  14.163   2.808
  237    HZ3  LYS  33           2HZ      LYS  33   3.341  13.277   2.500
  238    H    ILE  34           H        ILE  34   5.947   6.656   3.930
  239    HA   ILE  34           HA       ILE  34   8.558   7.235   4.758
  240    HB   ILE  34           HB       ILE  34   8.765   4.940   5.386
  241   HG12  ILE  34          1HG1      ILE  34   6.384   4.401   3.596
  242   HG13  ILE  34          2HG1      ILE  34   8.048   3.935   3.259
  243   HG21  ILE  34          1HG2      ILE  34   6.454   6.497   5.998
  244   HG22  ILE  34          2HG2      ILE  34   6.016   4.789   6.004
  245   HG23  ILE  34          3HG2      ILE  34   7.333   5.364   7.026
  246   HD11  ILE  34          3HD1      ILE  34   6.081   2.750   5.120
  247   HD12  ILE  34          1HD1      ILE  34   7.286   1.976   4.091
  248   HD13  ILE  34          2HD1      ILE  34   7.776   2.734   5.607
  249    H    HIS  35           H        HIS  35   7.324   5.842   1.800
  250    HA   HIS  35           HA       HIS  35   9.956   5.054   0.876
  251    HB2  HIS  35           1HB      HIS  35   7.401   5.117  -0.730
  252    HB3  HIS  35           2HB      HIS  35   8.853   4.174  -1.052
  253    HD1  HIS  35           HD1      HIS  35   9.390   2.497   1.200
  254    HD2  HIS  35           HD2      HIS  35   5.473   3.555   0.309
  255    HE1  HIS  35           HE1      HIS  35   7.954   0.767   2.327
  256    H    THR  36           H        THR  36   7.918   7.805   0.740
  257    HA   THR  36           HA       THR  36   9.630   8.995  -1.344
  258    HB   THR  36           HB       THR  36   7.272   8.793  -2.050
  259    HG1  THR  36           HG1      THR  36   7.975  10.526  -3.065
  260   HG21  THR  36          3HG2      THR  36   5.808  10.647  -0.803
  261   HG22  THR  36          1HG2      THR  36   6.836  10.164   0.544
  262   HG23  THR  36          2HG2      THR  36   5.844   8.963  -0.283
  263    H    GLY  37           H        GLY  37  10.367   8.935   1.390
  264    HA2  GLY  37           1HA      GLY  37  10.601  11.799   1.851
  265    HA3  GLY  37           2HA      GLY  37   9.788  10.887   3.114
  266    H    GLU  38           H        GLU  38  11.023   8.995   3.990
  267    HA   GLU  38           HA       GLU  38  13.897   9.639   4.092
  268    HB2  GLU  38           1HB      GLU  38  12.740  10.141   6.201
  269    HB3  GLU  38           2HB      GLU  38  12.159   8.484   6.279
  270    HG2  GLU  38           1HG      GLU  38  15.088   8.990   6.105
  271    HG3  GLU  38           2HG      GLU  38  14.255   9.230   7.640
  272    H    LYS  39           H        LYS  39  14.750   8.192   2.692
  273    HA   LYS  39           HA       LYS  39  13.982   5.724   1.939
  274    HB2  LYS  39           1HB      LYS  39  16.256   5.213   1.401
  275    HB3  LYS  39           2HB      LYS  39  16.037   6.943   1.173
  276    HG2  LYS  39           1HG      LYS  39  16.983   7.209   3.521
  277    HG3  LYS  39           2HG      LYS  39  17.479   5.520   3.385
  278    HD2  LYS  39           1HD      LYS  39  18.523   6.305   1.125
  279    HD3  LYS  39           2HD      LYS  39  18.427   7.909   1.855
  280    HE2  LYS  39           1HE      LYS  39  20.574   7.116   2.389
  281    HE3  LYS  39           2HE      LYS  39  19.624   6.897   3.858
  282    HZ1  LYS  39           3HZ      LYS  39  21.003   4.959   2.348
  283    HZ2  LYS  39           1HZ      LYS  39  19.355   4.574   2.360
  284    HZ3  LYS  39           2HZ      LYS  39  20.188   4.772   3.819
  285    HA   PRO  40           HA       PRO  40  13.940   3.072   5.452
  286    HB2  PRO  40           1HB      PRO  40  14.203   0.681   4.194
  287    HB3  PRO  40           2HB      PRO  40  12.709   1.625   4.159
  288    HG2  PRO  40           1HG      PRO  40  14.871   1.422   2.098
  289    HG3  PRO  40           2HG      PRO  40  13.111   1.418   1.878
  290    HD2  PRO  40           1HD      PRO  40  14.627   3.620   1.449
  291    HD3  PRO  40           2HD      PRO  40  12.958   3.711   2.047
  292    H    SER  41           H        SER  41  15.600   2.965   6.824
  293    HA   SER  41           HA       SER  41  18.143   1.827   5.861
  294    HB2  SER  41           1HB      SER  41  17.608   4.098   7.761
  295    HB3  SER  41           2HB      SER  41  19.129   3.207   7.821
  296    HG   SER  41           HG       SER  41  18.060   4.650   5.626
  297    H    GLY  42           H        GLY  42  18.277  -0.196   6.591
  298    HA2  GLY  42           1HA      GLY  42  17.950  -2.033   7.967
  299    HA3  GLY  42           2HA      GLY  42  18.785  -0.993   9.112
  300    HA   PRO  43           HA       PRO  43  13.998  -0.611   9.886
  301    HB2  PRO  43           1HB      PRO  43  12.526  -2.678   8.922
  302    HB3  PRO  43           2HB      PRO  43  12.821  -1.198   8.002
  303    HG2  PRO  43           1HG      PRO  43  14.194  -3.851   7.812
  304    HG3  PRO  43           2HG      PRO  43  13.655  -2.775   6.510
  305    HD2  PRO  43           1HD      PRO  43  16.234  -2.898   7.324
  306    HD3  PRO  43           2HD      PRO  43  15.497  -1.404   6.709
  307    H    SER  44           H        SER  44  12.876  -1.512  11.641
  308    HA   SER  44           HA       SER  44  13.651  -4.155  12.587
  309    HB2  SER  44           1HB      SER  44  15.261  -2.334  13.489
  310    HB3  SER  44           2HB      SER  44  13.899  -1.841  14.495
  311    HG   SER  44           HG       SER  44  13.907  -3.832  15.467
  312    H    SER  45           H        SER  45  12.321  -4.909  14.372
  313    HA   SER  45           HA       SER  45  10.337  -5.234  15.439
  314    HB2  SER  45           1HB      SER  45   9.776  -2.301  14.968
  315    HB3  SER  45           2HB      SER  45   9.085  -3.338  16.215
  316    HG   SER  45           HG       SER  45  11.559  -3.570  16.683
  317    H    GLY  46           H        GLY  46  10.436  -5.914  12.787
  318    HA2  GLY  46           1HA      GLY  46   7.771  -5.106  11.798
  319    HA3  GLY  46           2HA      GLY  46   9.116  -5.507  10.740
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1  -6.043 -19.757  -6.789
    2    HA2  GLY   1           1HA      GLY   1  -6.717 -21.249  -4.997
    3    HA3  GLY   1           2HA      GLY   1  -6.491 -22.216  -6.447
    4    H    SER   2           H        SER   2  -4.674 -20.956  -3.659
    5    HA   SER   2           HA       SER   2  -2.836 -23.214  -3.841
    6    HB2  SER   2           1HB      SER   2  -1.775 -21.091  -3.466
    7    HB3  SER   2           2HB      SER   2  -2.847 -20.732  -2.113
    8    HG   SER   2           HG       SER   2  -1.885 -22.480  -0.993
    9    H    SER   3           H        SER   3  -2.445 -24.635  -2.097
   10    HA   SER   3           HA       SER   3  -4.773 -25.519  -0.760
   11    HB2  SER   3           1HB      SER   3  -1.870 -26.241  -0.291
   12    HB3  SER   3           2HB      SER   3  -3.249 -27.112   0.381
   13    HG   SER   3           HG       SER   3  -3.915 -27.345  -1.905
   14    H    GLY   4           H        GLY   4  -1.870 -23.818   0.381
   15    HA2  GLY   4           1HA      GLY   4  -3.084 -23.503   3.025
   16    HA3  GLY   4           2HA      GLY   4  -1.426 -23.112   2.592
   17    H    SER   5           H        SER   5  -4.482 -21.874   3.215
   18    HA   SER   5           HA       SER   5  -3.701 -19.264   2.091
   19    HB2  SER   5           1HB      SER   5  -5.977 -18.764   1.580
   20    HB3  SER   5           2HB      SER   5  -5.676 -20.385   0.952
   21    HG   SER   5           HG       SER   5  -6.802 -21.248   2.637
   22    H    SER   6           H        SER   6  -3.259 -17.842   3.625
   23    HA   SER   6           HA       SER   6  -4.249 -18.261   6.330
   24    HB2  SER   6           1HB      SER   6  -1.870 -17.738   6.019
   25    HB3  SER   6           2HB      SER   6  -2.299 -16.214   5.243
   26    HG   SER   6           HG       SER   6  -3.551 -16.025   7.427
   27    H    GLY   7           H        GLY   7  -4.210 -15.644   3.911
   28    HA2  GLY   7           1HA      GLY   7  -5.618 -13.860   3.591
   29    HA3  GLY   7           2HA      GLY   7  -6.861 -14.858   4.332
   30    H    THR   8           H        THR   8  -7.354 -14.600   6.503
   31    HA   THR   8           HA       THR   8  -7.513 -13.562   8.529
   32    HB   THR   8           HB       THR   8  -4.876 -12.214   7.941
   33    HG1  THR   8           HG1      THR   8  -4.177 -14.146   9.314
   34   HG21  THR   8          3HG2      THR   8  -5.110 -12.938  10.636
   35   HG22  THR   8          1HG2      THR   8  -6.680 -12.272  10.189
   36   HG23  THR   8          2HG2      THR   8  -5.217 -11.315   9.954
   37    H    GLY   9           H        GLY   9  -8.738 -12.436   6.265
   38    HA2  GLY   9           1HA      GLY   9 -10.088 -10.502   6.153
   39    HA3  GLY   9           2HA      GLY   9  -8.925  -9.660   7.166
   40    H    GLU  10           H        GLU  10 -10.224  -9.413   4.300
   41    HA   GLU  10           HA       GLU  10  -7.733  -8.894   2.835
   42    HB2  GLU  10           1HB      GLU  10  -9.147  -8.799   0.825
   43    HB3  GLU  10           2HB      GLU  10  -9.323 -10.327   1.676
   44    HG2  GLU  10           1HG      GLU  10 -11.351  -9.115   2.801
   45    HG3  GLU  10           2HG      GLU  10 -11.263  -8.094   1.367
   46    H    ARG  11           H        ARG  11  -7.076  -6.880   2.434
   47    HA   ARG  11           HA       ARG  11  -8.814  -4.674   3.269
   48    HB2  ARG  11           1HB      ARG  11  -5.837  -4.851   2.805
   49    HB3  ARG  11           2HB      ARG  11  -6.672  -3.335   3.116
   50    HG2  ARG  11           1HG      ARG  11  -6.960  -5.627   5.010
   51    HG3  ARG  11           2HG      ARG  11  -5.536  -4.587   5.069
   52    HD2  ARG  11           1HD      ARG  11  -6.783  -2.707   5.644
   53    HD3  ARG  11           2HD      ARG  11  -8.290  -3.412   5.060
   54    HE   ARG  11           HE       ARG  11  -8.578  -4.396   7.106
   55   HH11  ARG  11          1HH1      ARG  11  -5.273  -3.345   6.803
   56   HH12  ARG  11          2HH1      ARG  11  -4.875  -3.691   8.453
   57   HH21  ARG  11          1HH2      ARG  11  -8.067  -4.855   9.281
   58   HH22  ARG  11          2HH2      ARG  11  -6.465  -4.550   9.862
   59    HA   PRO  12           HA       PRO  12  -9.574  -3.414  -0.879
   60    HB2  PRO  12           1HB      PRO  12 -10.133  -0.794  -0.438
   61    HB3  PRO  12           2HB      PRO  12 -11.247  -2.098  -0.013
   62    HG2  PRO  12           1HG      PRO  12  -9.339  -0.593   1.734
   63    HG3  PRO  12           2HG      PRO  12 -11.014  -1.072   2.060
   64    HD2  PRO  12           1HD      PRO  12  -8.891  -2.436   3.042
   65    HD3  PRO  12           2HD      PRO  12 -10.422  -3.229   2.616
   66    H    TYR  13           H        TYR  13  -7.649  -1.058   0.992
   67    HA   TYR  13           HA       TYR  13  -6.163  -0.368  -1.423
   68    HB2  TYR  13           1HB      TYR  13  -5.734   0.852   1.293
   69    HB3  TYR  13           2HB      TYR  13  -5.420   1.556  -0.290
   70    HD1  TYR  13           HD1      TYR  13  -7.258   2.457  -1.638
   71    HD2  TYR  13           HD2      TYR  13  -7.937   0.912   2.268
   72    HE1  TYR  13           HE1      TYR  13  -9.455   3.562  -1.589
   73    HE2  TYR  13           HE2      TYR  13 -10.136   2.012   2.327
   74    HH   TYR  13           HH       TYR  13 -11.569   3.408  -0.462
   75    H    ILE  14           H        ILE  14  -4.070  -0.874  -1.775
   76    HA   ILE  14           HA       ILE  14  -2.533  -2.115   0.392
   77    HB   ILE  14           HB       ILE  14  -2.944  -3.304  -2.350
   78   HG12  ILE  14          1HG1      ILE  14  -3.433  -5.334  -0.772
   79   HG13  ILE  14          2HG1      ILE  14  -3.678  -4.091   0.450
   80   HG21  ILE  14          1HG2      ILE  14  -1.273  -4.944  -1.820
   81   HG22  ILE  14          2HG2      ILE  14  -0.561  -3.340  -1.656
   82   HG23  ILE  14          3HG2      ILE  14  -1.034  -4.245  -0.219
   83   HD11  ILE  14          3HD1      ILE  14  -5.630  -5.046  -1.104
   84   HD12  ILE  14          1HD1      ILE  14  -5.625  -3.410  -0.446
   85   HD13  ILE  14          2HD1      ILE  14  -5.091  -3.696  -2.103
   86    H    CYS  15           H        CYS  15  -0.641  -1.132   0.581
   87    HA   CYS  15           HA       CYS  15   0.316   0.852  -1.106
   88    HB2  CYS  15           1HB      CYS  15   1.004   0.316   1.304
   89    HB3  CYS  15           2HB      CYS  15   2.115  -0.857   0.606
   90    H    THR  16           H        THR  16   0.914   0.665  -3.154
   91    HA   THR  16           HA       THR  16   1.982  -1.839  -4.168
   92    HB   THR  16           HB       THR  16   1.780  -0.876  -6.369
   93    HG1  THR  16           HG1      THR  16   1.492   1.532  -4.919
   94   HG21  THR  16          3HG2      THR  16  -0.286  -1.719  -5.455
   95   HG22  THR  16          1HG2      THR  16  -0.630  -0.258  -6.380
   96   HG23  THR  16          2HG2      THR  16  -0.583  -0.196  -4.618
   97    H    VAL  17           H        VAL  17   3.685  -0.606  -2.326
   98    HA   VAL  17           HA       VAL  17   5.956   0.077  -4.069
   99    HB   VAL  17           HB       VAL  17   5.275   1.400  -1.441
  100   HG11  VAL  17          1HG1      VAL  17   7.309   2.684  -1.710
  101   HG12  VAL  17          2HG1      VAL  17   7.691   0.961  -1.682
  102   HG13  VAL  17          3HG1      VAL  17   7.677   1.838  -3.213
  103   HG21  VAL  17          3HG2      VAL  17   4.085   2.111  -3.592
  104   HG22  VAL  17          1HG2      VAL  17   4.884   3.369  -2.649
  105   HG23  VAL  17          2HG2      VAL  17   5.653   2.735  -4.104
  106    H    CYS  18           H        CYS  18   4.966  -1.006  -0.834
  107    HA   CYS  18           HA       CYS  18   7.451  -2.582  -0.689
  108    HB2  CYS  18           1HB      CYS  18   7.152  -2.524   1.776
  109    HB3  CYS  18           2HB      CYS  18   7.367  -0.923   1.075
  110    H    GLY  19           H        GLY  19   3.969  -2.597  -0.118
  111    HA2  GLY  19           1HA      GLY  19   2.824  -4.662  -0.865
  112    HA3  GLY  19           2HA      GLY  19   4.092  -5.549  -0.032
  113    H    LYS  20           H        LYS  20   2.474  -2.668   1.184
  114    HA   LYS  20           HA       LYS  20   1.505  -4.265   3.450
  115    HB2  LYS  20           1HB      LYS  20   3.016  -2.311   3.887
  116    HB3  LYS  20           2HB      LYS  20   1.756  -1.260   3.255
  117    HG2  LYS  20           1HG      LYS  20   0.419  -1.525   5.084
  118    HG3  LYS  20           2HG      LYS  20   1.050  -3.133   5.450
  119    HD2  LYS  20           1HD      LYS  20   2.847  -0.758   5.686
  120    HD3  LYS  20           2HD      LYS  20   1.672  -1.088   6.962
  121    HE2  LYS  20           1HE      LYS  20   2.602  -3.421   7.068
  122    HE3  LYS  20           2HE      LYS  20   3.884  -2.884   5.983
  123    HZ1  LYS  20           3HZ      LYS  20   3.606  -1.101   8.171
  124    HZ2  LYS  20           1HZ      LYS  20   4.964  -1.980   7.676
  125    HZ3  LYS  20           2HZ      LYS  20   3.841  -2.679   8.730
  126    H    ALA  21           H        ALA  21  -0.601  -3.656   4.382
  127    HA   ALA  21           HA       ALA  21  -2.490  -2.698   2.333
  128    HB1  ALA  21           3HB      ALA  21  -3.877  -4.468   2.594
  129    HB2  ALA  21           1HB      ALA  21  -2.375  -5.272   3.050
  130    HB3  ALA  21           2HB      ALA  21  -3.471  -4.677   4.297
  131    H    PHE  22           H        PHE  22  -4.104  -1.347   3.000
  132    HA   PHE  22           HA       PHE  22  -4.308  -0.760   5.869
  133    HB2  PHE  22           1HB      PHE  22  -4.039   1.314   3.683
  134    HB3  PHE  22           2HB      PHE  22  -4.374   1.660   5.376
  135    HD1  PHE  22           HD2      PHE  22  -1.851   0.246   3.072
  136    HD2  PHE  22           HD1      PHE  22  -2.640   1.826   6.944
  137    HE1  PHE  22           HE2      PHE  22   0.566   0.327   3.527
  138    HE2  PHE  22           HE1      PHE  22  -0.225   1.910   7.406
  139    HZ   PHE  22           HZ       PHE  22   1.382   1.159   5.697
  140    H    THR  23           H        THR  23  -6.339  -0.514   6.588
  141    HA   THR  23           HA       THR  23  -8.522  -1.087   4.850
  142    HB   THR  23           HB       THR  23  -8.586  -1.836   7.161
  143    HG1  THR  23           HG1      THR  23 -10.698  -0.917   7.687
  144   HG21  THR  23          3HG2      THR  23  -7.433   0.474   7.857
  145   HG22  THR  23          1HG2      THR  23  -8.350  -0.510   8.996
  146   HG23  THR  23          2HG2      THR  23  -9.109   0.882   8.223
  147    H    ASP  24           H        ASP  24  -7.165   1.834   6.211
  148    HA   ASP  24           HA       ASP  24  -9.316   3.405   4.957
  149    HB2  ASP  24           1HB      ASP  24  -8.785   3.631   7.473
  150    HB3  ASP  24           2HB      ASP  24  -7.341   4.493   6.950
  151    H    ARG  25           H        ARG  25  -8.793   4.158   3.020
  152    HA   ARG  25           HA       ARG  25  -6.443   4.136   1.706
  153    HB2  ARG  25           1HB      ARG  25  -8.715   4.928   0.864
  154    HB3  ARG  25           2HB      ARG  25  -8.286   6.512   1.496
  155    HG2  ARG  25           1HG      ARG  25  -6.159   6.251   0.051
  156    HG3  ARG  25           2HG      ARG  25  -7.084   5.002  -0.783
  157    HD2  ARG  25           1HD      ARG  25  -8.133   7.785  -0.337
  158    HD3  ARG  25           2HD      ARG  25  -7.197   7.337  -1.762
  159    HE   ARG  25           HE       ARG  25  -9.931   6.618  -1.176
  160   HH11  ARG  25          1HH1      ARG  25  -7.082   5.906  -3.044
  161   HH12  ARG  25          2HH1      ARG  25  -7.950   5.086  -4.299
  162   HH21  ARG  25          1HH2      ARG  25 -11.086   5.541  -2.821
  163   HH22  ARG  25          2HH2      ARG  25 -10.228   4.879  -4.171
  164    H    SER  26           H        SER  26  -7.580   6.947   3.586
  165    HA   SER  26           HA       SER  26  -5.542   8.691   3.320
  166    HB2  SER  26           1HB      SER  26  -7.358   9.299   4.731
  167    HB3  SER  26           2HB      SER  26  -7.059   7.948   5.823
  168    HG   SER  26           HG       SER  26  -4.992   9.777   5.455
  169    H    ASN  27           H        ASN  27  -5.562   6.080   5.751
  170    HA   ASN  27           HA       ASN  27  -3.084   6.455   6.864
  171    HB2  ASN  27           1HB      ASN  27  -4.967   4.634   7.266
  172    HB3  ASN  27           2HB      ASN  27  -3.914   3.652   6.252
  173   HD21  ASN  27          1HD2      ASN  27  -1.482   4.027   6.938
  174   HD22  ASN  27          2HD2      ASN  27  -1.194   3.798   8.626
  175    H    LEU  28           H        LEU  28  -3.816   4.409   4.038
  176    HA   LEU  28           HA       LEU  28  -1.267   3.545   3.445
  177    HB2  LEU  28           1HB      LEU  28  -3.186   2.685   2.287
  178    HB3  LEU  28           2HB      LEU  28  -3.523   4.265   1.583
  179    HG   LEU  28           HG       LEU  28  -1.425   4.086   0.279
  180   HD11  LEU  28          1HD1      LEU  28  -1.029   1.281   0.421
  181   HD12  LEU  28          2HD1      LEU  28  -0.939   1.931   2.057
  182   HD13  LEU  28          3HD1      LEU  28   0.109   2.576   0.794
  183   HD21  LEU  28          3HD2      LEU  28  -2.343   2.756  -1.395
  184   HD22  LEU  28          1HD2      LEU  28  -3.751   3.268  -0.465
  185   HD23  LEU  28          2HD2      LEU  28  -3.090   1.648  -0.243
  186    H    ILE  29           H        ILE  29  -2.867   6.504   2.287
  187    HA   ILE  29           HA       ILE  29  -0.815   7.483   0.692
  188    HB   ILE  29           HB       ILE  29  -2.772   9.073   2.355
  189   HG12  ILE  29          1HG1      ILE  29  -2.994   8.502  -0.587
  190   HG13  ILE  29          2HG1      ILE  29  -3.590   7.343   0.595
  191   HG21  ILE  29          1HG2      ILE  29  -0.958  10.490   1.677
  192   HG22  ILE  29          2HG2      ILE  29  -1.038   9.878   0.026
  193   HG23  ILE  29          3HG2      ILE  29  -2.359  10.853   0.669
  194   HD11  ILE  29          3HD1      ILE  29  -4.491  10.084   1.052
  195   HD12  ILE  29          1HD1      ILE  29  -5.033   9.381  -0.471
  196   HD13  ILE  29          2HD1      ILE  29  -5.396   8.570   1.053
  197    H    LYS  30           H        LYS  30  -1.403   8.007   4.154
  198    HA   LYS  30           HA       LYS  30   0.821   9.715   4.559
  199    HB2  LYS  30           1HB      LYS  30  -1.011   9.711   6.134
  200    HB3  LYS  30           2HB      LYS  30  -0.759   8.007   6.487
  201    HG2  LYS  30           1HG      LYS  30   1.403   8.523   7.486
  202    HG3  LYS  30           2HG      LYS  30   1.172  10.233   7.113
  203    HD2  LYS  30           1HD      LYS  30  -0.757   8.661   8.806
  204    HD3  LYS  30           2HD      LYS  30   0.633   9.512   9.484
  205    HE2  LYS  30           1HE      LYS  30  -1.223  10.986   7.677
  206    HE3  LYS  30           2HE      LYS  30  -1.728  10.662   9.334
  207    HZ1  LYS  30           3HZ      LYS  30   0.877  11.917   8.708
  208    HZ2  LYS  30           1HZ      LYS  30   0.052  11.893  10.186
  209    HZ3  LYS  30           2HZ      LYS  30  -0.532  12.832   8.906
  210    H    HIS  31           H        HIS  31   0.383   6.231   4.719
  211    HA   HIS  31           HA       HIS  31   2.867   5.628   5.938
  212    HB2  HIS  31           1HB      HIS  31   1.375   3.861   6.062
  213    HB3  HIS  31           2HB      HIS  31   0.826   4.071   4.402
  214    HD1  HIS  31           HD1      HIS  31   3.731   2.669   6.365
  215    HD2  HIS  31           HD2      HIS  31   2.117   2.519   2.540
  216    HE1  HIS  31           HE1      HIS  31   5.012   0.868   5.165
  217    H    GLN  32           H        GLN  32   1.820   5.653   2.540
  218    HA   GLN  32           HA       GLN  32   4.093   4.761   1.298
  219    HB2  GLN  32           1HB      GLN  32   2.139   6.899   0.463
  220    HB3  GLN  32           2HB      GLN  32   3.433   6.342  -0.590
  221    HG2  GLN  32           1HG      GLN  32   2.456   3.990  -0.141
  222    HG3  GLN  32           2HG      GLN  32   1.020   4.873   0.375
  223   HE21  GLN  32          1HE2      GLN  32   2.810   3.694  -2.250
  224   HE22  GLN  32          2HE2      GLN  32   1.852   4.370  -3.519
  225    H    LYS  33           H        LYS  33   3.532   7.864   2.798
  226    HA   LYS  33           HA       LYS  33   5.530   9.419   1.715
  227    HB2  LYS  33           1HB      LYS  33   4.755   9.334   4.637
  228    HB3  LYS  33           2HB      LYS  33   5.520  10.678   3.799
  229    HG2  LYS  33           1HG      LYS  33   3.419  10.599   2.282
  230    HG3  LYS  33           2HG      LYS  33   2.707   9.694   3.620
  231    HD2  LYS  33           1HD      LYS  33   4.131  12.229   4.246
  232    HD3  LYS  33           2HD      LYS  33   2.547  12.336   3.475
  233    HE2  LYS  33           1HE      LYS  33   1.456  11.467   5.285
  234    HE3  LYS  33           2HE      LYS  33   2.843  10.508   5.798
  235    HZ1  LYS  33           3HZ      LYS  33   2.536  13.446   6.105
  236    HZ2  LYS  33           1HZ      LYS  33   3.915  12.565   6.537
  237    HZ3  LYS  33           2HZ      LYS  33   2.452  12.295   7.342
  238    H    ILE  34           H        ILE  34   5.795   6.813   4.039
  239    HA   ILE  34           HA       ILE  34   8.373   7.266   4.995
  240    HB   ILE  34           HB       ILE  34   8.407   5.043   5.738
  241   HG12  ILE  34          1HG1      ILE  34   6.356   4.369   3.616
  242   HG13  ILE  34          2HG1      ILE  34   8.075   4.002   3.514
  243   HG21  ILE  34          1HG2      ILE  34   5.994   6.545   5.914
  244   HG22  ILE  34          2HG2      ILE  34   5.591   4.829   5.867
  245   HG23  ILE  34          3HG2      ILE  34   6.699   5.442   7.095
  246   HD11  ILE  34          3HD1      ILE  34   6.705   2.072   4.177
  247   HD12  ILE  34          1HD1      ILE  34   7.910   2.506   5.389
  248   HD13  ILE  34          2HD1      ILE  34   6.218   2.944   5.630
  249    H    HIS  35           H        HIS  35   7.273   5.919   1.964
  250    HA   HIS  35           HA       HIS  35   9.879   4.950   1.200
  251    HB2  HIS  35           1HB      HIS  35   7.439   5.340  -0.541
  252    HB3  HIS  35           2HB      HIS  35   8.843   4.338  -0.896
  253    HD1  HIS  35           HD1      HIS  35   9.180   2.537   1.371
  254    HD2  HIS  35           HD2      HIS  35   5.395   3.728   0.139
  255    HE1  HIS  35           HE1      HIS  35   7.603   0.788   2.254
  256    H    THR  36           H        THR  36   8.116   7.898   0.968
  257    HA   THR  36           HA       THR  36  10.125   8.974  -0.902
  258    HB   THR  36           HB       THR  36   8.017   9.211  -1.949
  259    HG1  THR  36           HG1      THR  36   8.153  11.741  -0.736
  260   HG21  THR  36          3HG2      THR  36   6.591   8.756  -0.023
  261   HG22  THR  36          1HG2      THR  36   6.067  10.224  -0.847
  262   HG23  THR  36          2HG2      THR  36   6.982  10.335   0.657
  263    H    GLY  37           H        GLY  37  11.566   9.323   0.904
  264    HA2  GLY  37           1HA      GLY  37  11.690  11.915   1.817
  265    HA3  GLY  37           2HA      GLY  37  10.825  11.036   3.069
  266    H    GLU  38           H        GLU  38  12.284   8.553   2.640
  267    HA   GLU  38           HA       GLU  38  14.847   9.353   3.850
  268    HB2  GLU  38           1HB      GLU  38  13.229   8.092   5.304
  269    HB3  GLU  38           2HB      GLU  38  13.405   6.725   4.214
  270    HG2  GLU  38           1HG      GLU  38  14.879   6.210   5.904
  271    HG3  GLU  38           2HG      GLU  38  15.929   6.958   4.701
  272    H    LYS  39           H        LYS  39  16.721   8.606   3.019
  273    HA   LYS  39           HA       LYS  39  16.578   7.198   0.477
  274    HB2  LYS  39           1HB      LYS  39  18.856   7.855   0.152
  275    HB3  LYS  39           2HB      LYS  39  17.990   9.247   0.790
  276    HG2  LYS  39           1HG      LYS  39  18.885   8.774   3.020
  277    HG3  LYS  39           2HG      LYS  39  19.770   7.395   2.363
  278    HD2  LYS  39           1HD      LYS  39  21.402   9.011   2.315
  279    HD3  LYS  39           2HD      LYS  39  20.712   9.199   0.701
  280    HE2  LYS  39           1HE      LYS  39  19.707  10.799   3.032
  281    HE3  LYS  39           2HE      LYS  39  21.118  11.312   2.108
  282    HZ1  LYS  39           3HZ      LYS  39  19.597  12.329   0.841
  283    HZ2  LYS  39           1HZ      LYS  39  18.320  11.360   1.383
  284    HZ3  LYS  39           2HZ      LYS  39  19.348  10.799   0.163
  285    HA   PRO  40           HA       PRO  40  17.703   3.257   2.071
  286    HB2  PRO  40           1HB      PRO  40  18.901   2.203  -0.125
  287    HB3  PRO  40           2HB      PRO  40  17.152   2.423   0.002
  288    HG2  PRO  40           1HG      PRO  40  19.181   4.139  -1.376
  289    HG3  PRO  40           2HG      PRO  40  17.574   3.640  -1.933
  290    HD2  PRO  40           1HD      PRO  40  18.055   6.085  -0.874
  291    HD3  PRO  40           2HD      PRO  40  16.501   5.249  -0.678
  292    H    SER  41           H        SER  41  19.852   1.710   1.460
  293    HA   SER  41           HA       SER  41  22.162   3.342   2.290
  294    HB2  SER  41           1HB      SER  41  21.052   1.726   4.015
  295    HB3  SER  41           2HB      SER  41  21.872   0.464   3.097
  296    HG   SER  41           HG       SER  41  23.035   2.664   4.452
  297    H    GLY  42           H        GLY  42  22.674   3.471   0.005
  298    HA2  GLY  42           1HA      GLY  42  24.689   2.454  -1.118
  299    HA3  GLY  42           2HA      GLY  42  23.782   0.949  -1.063
  300    HA   PRO  43           HA       PRO  43  21.734   1.805  -4.843
  301    HB2  PRO  43           1HB      PRO  43  19.089   1.450  -4.343
  302    HB3  PRO  43           2HB      PRO  43  20.244   0.113  -4.404
  303    HG2  PRO  43           1HG      PRO  43  19.122   1.539  -2.023
  304    HG3  PRO  43           2HG      PRO  43  19.376  -0.198  -2.269
  305    HD2  PRO  43           1HD      PRO  43  21.079   1.332  -0.824
  306    HD3  PRO  43           2HD      PRO  43  21.622  -0.069  -1.769
  307    H    SER  44           H        SER  44  21.464   3.936  -2.348
  308    HA   SER  44           HA       SER  44  19.461   5.673  -2.653
  309    HB2  SER  44           1HB      SER  44  21.427   6.061  -1.194
  310    HB3  SER  44           2HB      SER  44  22.366   6.528  -2.612
  311    HG   SER  44           HG       SER  44  20.371   8.048  -2.837
  312    H    SER  45           H        SER  45  18.425   6.095  -4.507
  313    HA   SER  45           HA       SER  45  20.011   6.963  -6.828
  314    HB2  SER  45           1HB      SER  45  17.833   6.496  -8.090
  315    HB3  SER  45           2HB      SER  45  18.698   5.094  -7.459
  316    HG   SER  45           HG       SER  45  16.715   4.722  -6.736
  317    H    GLY  46           H        GLY  46  20.021   9.059  -7.275
  318    HA2  GLY  46           1HA      GLY  46  18.987  11.119  -7.795
  319    HA3  GLY  46           2HA      GLY  46  17.597  10.637  -6.834
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1   4.478 -17.104  16.374
    2    HA2  GLY   1           1HA      GLY   1   3.698 -15.111  18.366
    3    HA3  GLY   1           2HA      GLY   1   5.404 -15.206  17.955
    4    H    SER   2           H        SER   2   2.185 -14.578  16.661
    5    HA   SER   2           HA       SER   2   3.346 -12.661  14.803
    6    HB2  SER   2           1HB      SER   2   3.252 -14.746  13.502
    7    HB3  SER   2           2HB      SER   2   1.535 -14.904  13.874
    8    HG   SER   2           HG       SER   2   2.370 -12.508  12.730
    9    H    SER   3           H        SER   3   2.231 -10.841  14.956
   10    HA   SER   3           HA       SER   3  -0.251 -10.713  16.357
   11    HB2  SER   3           1HB      SER   3  -0.162  -8.289  15.793
   12    HB3  SER   3           2HB      SER   3   1.330  -8.877  16.527
   13    HG   SER   3           HG       SER   3   0.977  -8.730  13.724
   14    H    GLY   4           H        GLY   4  -2.141 -11.273  15.514
   15    HA2  GLY   4           1HA      GLY   4  -3.507 -10.120  13.503
   16    HA3  GLY   4           2HA      GLY   4  -2.536 -11.305  12.643
   17    H    SER   5           H        SER   5  -5.284 -10.772  14.637
   18    HA   SER   5           HA       SER   5  -5.989 -13.615  14.371
   19    HB2  SER   5           1HB      SER   5  -6.883 -13.696  16.591
   20    HB3  SER   5           2HB      SER   5  -5.257 -13.026  16.720
   21    HG   SER   5           HG       SER   5  -7.715 -11.832  17.175
   22    H    SER   6           H        SER   6  -8.285 -14.044  14.373
   23    HA   SER   6           HA       SER   6 -10.287 -13.683  13.306
   24    HB2  SER   6           1HB      SER   6 -10.253 -11.331  15.215
   25    HB3  SER   6           2HB      SER   6 -11.690 -12.030  14.468
   26    HG   SER   6           HG       SER   6 -10.780 -12.720  16.731
   27    H    GLY   7           H        GLY   7  -8.192 -12.687  11.759
   28    HA2  GLY   7           1HA      GLY   7  -9.508 -10.355  10.515
   29    HA3  GLY   7           2HA      GLY   7  -7.762 -10.412  10.713
   30    H    THR   8           H        THR   8 -10.485 -11.551   8.898
   31    HA   THR   8           HA       THR   8  -8.628 -12.679   6.914
   32    HB   THR   8           HB       THR   8 -11.342 -13.857   7.528
   33    HG1  THR   8           HG1      THR   8 -10.385 -15.057   8.984
   34   HG21  THR   8          3HG2      THR   8 -10.297 -15.790   6.222
   35   HG22  THR   8          1HG2      THR   8  -9.079 -14.626   5.702
   36   HG23  THR   8          2HG2      THR   8 -10.776 -14.365   5.300
   37    H    GLY   9           H        GLY   9  -8.705 -11.260   5.282
   38    HA2  GLY   9           1HA      GLY   9 -10.983 -10.986   3.665
   39    HA3  GLY   9           2HA      GLY   9 -10.867  -9.563   4.690
   40    H    GLU  10           H        GLU  10 -10.755  -8.895   2.211
   41    HA   GLU  10           HA       GLU  10  -7.895  -8.633   1.548
   42    HB2  GLU  10           1HB      GLU  10 -10.296  -9.023  -0.202
   43    HB3  GLU  10           2HB      GLU  10  -8.885  -8.182  -0.829
   44    HG2  GLU  10           1HG      GLU  10  -7.502 -10.092  -0.491
   45    HG3  GLU  10           2HG      GLU  10  -8.780 -10.928   0.390
   46    H    ARG  11           H        ARG  11  -7.440  -6.695   2.480
   47    HA   ARG  11           HA       ARG  11  -9.015  -4.482   2.791
   48    HB2  ARG  11           1HB      ARG  11  -6.081  -4.880   2.467
   49    HB3  ARG  11           2HB      ARG  11  -6.697  -3.235   2.384
   50    HG2  ARG  11           1HG      ARG  11  -6.034  -3.652   4.626
   51    HG3  ARG  11           2HG      ARG  11  -7.798  -3.616   4.590
   52    HD2  ARG  11           1HD      ARG  11  -7.635  -6.168   4.322
   53    HD3  ARG  11           2HD      ARG  11  -5.966  -5.976   4.857
   54    HE   ARG  11           HE       ARG  11  -7.950  -4.759   6.571
   55   HH11  ARG  11          1HH1      ARG  11  -6.050  -7.592   5.876
   56   HH12  ARG  11          2HH1      ARG  11  -6.172  -8.228   7.483
   57   HH21  ARG  11          1HH2      ARG  11  -8.117  -5.585   8.690
   58   HH22  ARG  11          2HH2      ARG  11  -7.349  -7.086   9.083
   59    HA   PRO  12           HA       PRO  12  -9.893  -2.910  -1.226
   60    HB2  PRO  12           1HB      PRO  12 -10.409  -0.326  -0.574
   61    HB3  PRO  12           2HB      PRO  12 -11.523  -1.649  -0.211
   62    HG2  PRO  12           1HG      PRO  12  -9.545  -0.294   1.580
   63    HG3  PRO  12           2HG      PRO  12 -11.214  -0.782   1.925
   64    HD2  PRO  12           1HD      PRO  12  -9.075  -2.233   2.733
   65    HD3  PRO  12           2HD      PRO  12 -10.627  -2.979   2.300
   66    H    TYR  13           H        TYR  13  -7.455  -1.411   0.796
   67    HA   TYR  13           HA       TYR  13  -6.095  -0.464  -1.640
   68    HB2  TYR  13           1HB      TYR  13  -5.727   0.918   0.997
   69    HB3  TYR  13           2HB      TYR  13  -5.458   1.538  -0.629
   70    HD1  TYR  13           HD1      TYR  13  -7.433   2.125  -2.056
   71    HD2  TYR  13           HD2      TYR  13  -7.823   1.168   2.072
   72    HE1  TYR  13           HE1      TYR  13  -9.657   3.176  -2.028
   73    HE2  TYR  13           HE2      TYR  13 -10.049   2.215   2.110
   74    HH   TYR  13           HH       TYR  13 -11.356   3.804   0.896
   75    H    ILE  14           H        ILE  14  -3.981  -0.973  -1.849
   76    HA   ILE  14           HA       ILE  14  -2.512  -2.008   0.454
   77    HB   ILE  14           HB       ILE  14  -2.835  -3.562  -2.116
   78   HG12  ILE  14          1HG1      ILE  14  -3.646  -5.316  -0.391
   79   HG13  ILE  14          2HG1      ILE  14  -3.854  -3.941   0.688
   80   HG21  ILE  14          1HG2      ILE  14  -1.108  -4.076   0.299
   81   HG22  ILE  14          2HG2      ILE  14  -1.417  -5.253  -0.976
   82   HG23  ILE  14          3HG2      ILE  14  -0.568  -3.753  -1.348
   83   HD11  ILE  14          3HD1      ILE  14  -5.595  -4.903  -1.332
   84   HD12  ILE  14          1HD1      ILE  14  -5.834  -3.566  -0.208
   85   HD13  ILE  14          2HD1      ILE  14  -5.070  -3.278  -1.772
   86    H    CYS  15           H        CYS  15  -0.578  -1.091   0.509
   87    HA   CYS  15           HA       CYS  15   0.430   0.672  -1.351
   88    HB2  CYS  15           1HB      CYS  15   1.215   0.371   1.020
   89    HB3  CYS  15           2HB      CYS  15   2.125  -1.036   0.478
   90    H    THR  16           H        THR  16   1.528   0.531  -3.212
   91    HA   THR  16           HA       THR  16   2.188  -2.158  -4.196
   92    HB   THR  16           HB       THR  16   2.240  -1.080  -6.454
   93    HG1  THR  16           HG1      THR  16   0.932   1.133  -5.276
   94   HG21  THR  16          3HG2      THR  16  -0.336  -0.758  -4.910
   95   HG22  THR  16          1HG2      THR  16   0.237  -2.245  -5.665
   96   HG23  THR  16          2HG2      THR  16  -0.192  -0.857  -6.665
   97    H    VAL  17           H        VAL  17   3.939  -0.821  -2.376
   98    HA   VAL  17           HA       VAL  17   6.282  -0.465  -4.125
   99    HB   VAL  17           HB       VAL  17   5.695   1.057  -1.582
  100   HG11  VAL  17          1HG1      VAL  17   8.040   1.538  -3.382
  101   HG12  VAL  17          2HG1      VAL  17   7.804   2.027  -1.702
  102   HG13  VAL  17          3HG1      VAL  17   8.121   0.336  -2.094
  103   HG21  VAL  17          3HG2      VAL  17   6.240   2.467  -4.111
  104   HG22  VAL  17          1HG2      VAL  17   4.709   1.595  -4.033
  105   HG23  VAL  17          2HG2      VAL  17   5.081   2.833  -2.833
  106    H    CYS  18           H        CYS  18   5.213  -1.223  -0.818
  107    HA   CYS  18           HA       CYS  18   7.578  -2.955  -0.532
  108    HB2  CYS  18           1HB      CYS  18   7.272  -2.727   1.898
  109    HB3  CYS  18           2HB      CYS  18   7.484  -1.158   1.126
  110    H    GLY  19           H        GLY  19   4.086  -2.747  -0.017
  111    HA2  GLY  19           1HA      GLY  19   2.788  -4.731  -0.657
  112    HA3  GLY  19           2HA      GLY  19   4.036  -5.699   0.114
  113    H    LYS  20           H        LYS  20   2.327  -2.784   1.219
  114    HA   LYS  20           HA       LYS  20   1.498  -4.304   3.602
  115    HB2  LYS  20           1HB      LYS  20   3.072  -2.431   4.026
  116    HB3  LYS  20           2HB      LYS  20   1.899  -1.318   3.333
  117    HG2  LYS  20           1HG      LYS  20   0.425  -1.567   5.117
  118    HG3  LYS  20           2HG      LYS  20   1.182  -3.069   5.654
  119    HD2  LYS  20           1HD      LYS  20   2.643  -0.442   5.676
  120    HD3  LYS  20           2HD      LYS  20   1.647  -0.974   7.032
  121    HE2  LYS  20           1HE      LYS  20   3.799  -2.724   5.889
  122    HE3  LYS  20           2HE      LYS  20   4.167  -1.487   7.089
  123    HZ1  LYS  20           3HZ      LYS  20   3.189  -4.053   7.532
  124    HZ2  LYS  20           1HZ      LYS  20   1.947  -2.984   7.952
  125    HZ3  LYS  20           2HZ      LYS  20   3.469  -2.839   8.677
  126    H    ALA  21           H        ALA  21  -0.599  -4.052   4.400
  127    HA   ALA  21           HA       ALA  21  -2.513  -2.965   2.445
  128    HB1  ALA  21           3HB      ALA  21  -3.666  -4.689   4.473
  129    HB2  ALA  21           1HB      ALA  21  -3.762  -4.789   2.714
  130    HB3  ALA  21           2HB      ALA  21  -2.383  -5.489   3.565
  131    H    PHE  22           H        PHE  22  -4.003  -1.475   3.047
  132    HA   PHE  22           HA       PHE  22  -4.119  -0.712   5.884
  133    HB2  PHE  22           1HB      PHE  22  -3.804   1.132   3.511
  134    HB3  PHE  22           2HB      PHE  22  -4.269   1.685   5.117
  135    HD1  PHE  22           HD2      PHE  22  -1.562   0.199   3.121
  136    HD2  PHE  22           HD1      PHE  22  -2.671   1.890   6.866
  137    HE1  PHE  22           HE2      PHE  22   0.812   0.366   3.744
  138    HE2  PHE  22           HE1      PHE  22  -0.298   2.060   7.495
  139    HZ   PHE  22           HZ       PHE  22   1.446   1.297   5.934
  140    H    THR  23           H        THR  23  -6.117  -0.476   6.665
  141    HA   THR  23           HA       THR  23  -8.379  -1.164   5.128
  142    HB   THR  23           HB       THR  23  -9.692  -0.381   7.130
  143    HG1  THR  23           HG1      THR  23  -8.049  -0.073   8.987
  144   HG21  THR  23          3HG2      THR  23  -9.266  -2.620   7.315
  145   HG22  THR  23          1HG2      THR  23  -8.356  -2.044   8.711
  146   HG23  THR  23          2HG2      THR  23  -7.519  -2.410   7.202
  147    H    ASP  24           H        ASP  24  -7.565   1.955   6.663
  148    HA   ASP  24           HA       ASP  24  -9.495   3.302   4.949
  149    HB2  ASP  24           1HB      ASP  24  -7.926   4.069   7.381
  150    HB3  ASP  24           2HB      ASP  24  -8.569   5.334   6.337
  151    H    ARG  25           H        ARG  25  -8.930   4.101   3.047
  152    HA   ARG  25           HA       ARG  25  -6.549   4.022   1.795
  153    HB2  ARG  25           1HB      ARG  25  -8.614   4.746   0.697
  154    HB3  ARG  25           2HB      ARG  25  -8.556   6.272   1.569
  155    HG2  ARG  25           1HG      ARG  25  -6.181   6.423   0.413
  156    HG3  ARG  25           2HG      ARG  25  -6.957   5.344  -0.748
  157    HD2  ARG  25           1HD      ARG  25  -7.217   7.662  -1.429
  158    HD3  ARG  25           2HD      ARG  25  -8.780   6.957  -1.019
  159    HE   ARG  25           HE       ARG  25  -8.105   8.118   1.286
  160   HH11  ARG  25          1HH1      ARG  25  -8.006   9.300  -1.987
  161   HH12  ARG  25          2HH1      ARG  25  -8.278  10.951  -1.537
  162   HH21  ARG  25          1HH2      ARG  25  -8.463  10.288   1.891
  163   HH22  ARG  25          2HH2      ARG  25  -8.537  11.512   0.669
  164    H    SER  26           H        SER  26  -7.687   6.926   3.531
  165    HA   SER  26           HA       SER  26  -5.663   8.644   3.322
  166    HB2  SER  26           1HB      SER  26  -6.963   7.877   5.946
  167    HB3  SER  26           2HB      SER  26  -6.062   9.366   5.658
  168    HG   SER  26           HG       SER  26  -8.442   8.548   4.343
  169    H    ASN  27           H        ASN  27  -5.622   6.082   5.806
  170    HA   ASN  27           HA       ASN  27  -3.131   6.442   6.850
  171    HB2  ASN  27           1HB      ASN  27  -4.613   3.879   6.265
  172    HB3  ASN  27           2HB      ASN  27  -3.096   3.911   7.160
  173   HD21  ASN  27          1HD2      ASN  27  -4.942   2.847   8.559
  174   HD22  ASN  27          2HD2      ASN  27  -5.643   3.918   9.719
  175    H    LEU  28           H        LEU  28  -3.884   4.411   4.019
  176    HA   LEU  28           HA       LEU  28  -1.367   3.539   3.369
  177    HB2  LEU  28           1HB      LEU  28  -3.290   2.762   2.175
  178    HB3  LEU  28           2HB      LEU  28  -3.619   4.379   1.556
  179    HG   LEU  28           HG       LEU  28  -1.514   4.239   0.238
  180   HD11  LEU  28          1HD1      LEU  28  -0.074   2.720   1.089
  181   HD12  LEU  28          2HD1      LEU  28  -0.902   1.650  -0.043
  182   HD13  LEU  28          3HD1      LEU  28  -1.359   1.655   1.660
  183   HD21  LEU  28          3HD2      LEU  28  -3.574   2.089  -0.245
  184   HD22  LEU  28          1HD2      LEU  28  -2.400   2.655  -1.433
  185   HD23  LEU  28          2HD2      LEU  28  -3.633   3.756  -0.820
  186    H    ILE  29           H        ILE  29  -2.896   6.565   2.281
  187    HA   ILE  29           HA       ILE  29  -0.793   7.546   0.751
  188    HB   ILE  29           HB       ILE  29  -2.709   9.178   2.420
  189   HG12  ILE  29          1HG1      ILE  29  -3.061   8.607  -0.500
  190   HG13  ILE  29          2HG1      ILE  29  -3.578   7.410   0.683
  191   HG21  ILE  29          1HG2      ILE  29  -2.212  11.008   1.023
  192   HG22  ILE  29          2HG2      ILE  29  -0.653  10.312   1.461
  193   HG23  ILE  29          3HG2      ILE  29  -1.345   9.994  -0.130
  194   HD11  ILE  29          3HD1      ILE  29  -4.942   9.719  -0.212
  195   HD12  ILE  29          1HD1      ILE  29  -5.469   8.512   0.961
  196   HD13  ILE  29          2HD1      ILE  29  -4.573   9.934   1.499
  197    H    LYS  30           H        LYS  30  -1.444   7.980   4.213
  198    HA   LYS  30           HA       LYS  30   0.768   9.665   4.724
  199    HB2  LYS  30           1HB      LYS  30  -1.093   9.561   6.271
  200    HB3  LYS  30           2HB      LYS  30  -0.805   7.850   6.561
  201    HG2  LYS  30           1HG      LYS  30   1.272   8.330   7.665
  202    HG3  LYS  30           2HG      LYS  30   1.143  10.040   7.249
  203    HD2  LYS  30           1HD      LYS  30  -0.845   8.556   8.964
  204    HD3  LYS  30           2HD      LYS  30   0.499   9.508   9.600
  205    HE2  LYS  30           1HE      LYS  30  -0.462  11.428   8.191
  206    HE3  LYS  30           2HE      LYS  30  -1.918  10.440   8.083
  207    HZ1  LYS  30           3HZ      LYS  30  -1.156  10.489  10.755
  208    HZ2  LYS  30           1HZ      LYS  30  -2.510  11.220  10.052
  209    HZ3  LYS  30           2HZ      LYS  30  -1.065  12.085  10.201
  210    H    HIS  31           H        HIS  31   0.390   6.195   4.567
  211    HA   HIS  31           HA       HIS  31   2.826   5.512   5.854
  212    HB2  HIS  31           1HB      HIS  31   1.349   3.728   5.760
  213    HB3  HIS  31           2HB      HIS  31   0.878   4.070   4.098
  214    HD1  HIS  31           HD1      HIS  31   3.611   2.444   6.106
  215    HD2  HIS  31           HD2      HIS  31   2.376   2.792   2.154
  216    HE1  HIS  31           HE1      HIS  31   5.000   0.789   4.820
  217    H    GLN  32           H        GLN  32   1.927   6.078   2.484
  218    HA   GLN  32           HA       GLN  32   4.245   5.237   1.221
  219    HB2  GLN  32           1HB      GLN  32   2.523   7.611   0.486
  220    HB3  GLN  32           2HB      GLN  32   3.649   6.787  -0.585
  221    HG2  GLN  32           1HG      GLN  32   1.515   5.178   0.706
  222    HG3  GLN  32           2HG      GLN  32   1.066   6.266  -0.607
  223   HE21  GLN  32          1HE2      GLN  32   0.598   4.751  -2.119
  224   HE22  GLN  32          2HE2      GLN  32   1.763   3.668  -2.792
  225    H    LYS  33           H        LYS  33   3.660   8.088   3.122
  226    HA   LYS  33           HA       LYS  33   5.637   9.812   2.302
  227    HB2  LYS  33           1HB      LYS  33   4.605   9.204   5.069
  228    HB3  LYS  33           2HB      LYS  33   5.753  10.499   4.755
  229    HG2  LYS  33           1HG      LYS  33   4.209  11.737   3.529
  230    HG3  LYS  33           2HG      LYS  33   3.155  10.344   3.274
  231    HD2  LYS  33           1HD      LYS  33   2.550  10.337   5.623
  232    HD3  LYS  33           2HD      LYS  33   3.670  11.664   5.939
  233    HE2  LYS  33           1HE      LYS  33   2.287  12.916   4.133
  234    HE3  LYS  33           2HE      LYS  33   1.065  11.690   4.463
  235    HZ1  LYS  33           3HZ      LYS  33   0.437  13.129   6.045
  236    HZ2  LYS  33           1HZ      LYS  33   1.932  13.919   6.092
  237    HZ3  LYS  33           2HZ      LYS  33   1.715  12.470   6.936
  238    H    ILE  34           H        ILE  34   6.007   6.713   3.687
  239    HA   ILE  34           HA       ILE  34   8.649   7.129   4.747
  240    HB   ILE  34           HB       ILE  34   8.672   4.849   5.308
  241   HG12  ILE  34          1HG1      ILE  34   6.403   4.409   3.354
  242   HG13  ILE  34          2HG1      ILE  34   8.089   4.004   3.049
  243   HG21  ILE  34          1HG2      ILE  34   7.164   5.708   6.794
  244   HG22  ILE  34          2HG2      ILE  34   6.010   6.151   5.538
  245   HG23  ILE  34          3HG2      ILE  34   6.166   4.467   6.037
  246   HD11  ILE  34          3HD1      ILE  34   6.197   2.752   5.007
  247   HD12  ILE  34          1HD1      ILE  34   7.053   1.997   3.662
  248   HD13  ILE  34          2HD1      ILE  34   7.942   2.516   5.095
  249    H    HIS  35           H        HIS  35   7.251   5.936   1.756
  250    HA   HIS  35           HA       HIS  35   9.800   5.070   0.704
  251    HB2  HIS  35           1HB      HIS  35   7.166   5.390  -0.747
  252    HB3  HIS  35           2HB      HIS  35   8.569   4.478  -1.297
  253    HD1  HIS  35           HD1      HIS  35   9.253   2.651   0.892
  254    HD2  HIS  35           HD2      HIS  35   5.301   3.621   0.052
  255    HE1  HIS  35           HE1      HIS  35   7.880   0.784   1.868
  256    H    THR  36           H        THR  36   7.761   7.890   0.560
  257    HA   THR  36           HA       THR  36   9.408   9.082  -1.544
  258    HB   THR  36           HB       THR  36   6.991   9.331  -1.797
  259    HG1  THR  36           HG1      THR  36   8.659  11.539  -1.405
  260   HG21  THR  36          3HG2      THR  36   6.027   9.319   0.304
  261   HG22  THR  36          1HG2      THR  36   5.935  11.029  -0.112
  262   HG23  THR  36          2HG2      THR  36   7.205  10.451   0.967
  263    H    GLY  37           H        GLY  37  10.975   8.769   0.566
  264    HA2  GLY  37           1HA      GLY  37  11.086  11.458   1.789
  265    HA3  GLY  37           2HA      GLY  37  11.504  10.003   2.680
  266    H    GLU  38           H        GLU  38  12.627  12.471   0.627
  267    HA   GLU  38           HA       GLU  38  14.820  11.343  -0.630
  268    HB2  GLU  38           1HB      GLU  38  14.246  14.092   0.416
  269    HB3  GLU  38           2HB      GLU  38  15.837  13.722  -0.233
  270    HG2  GLU  38           1HG      GLU  38  14.424  12.793  -2.251
  271    HG3  GLU  38           2HG      GLU  38  13.218  13.912  -1.617
  272    H    LYS  39           H        LYS  39  17.061  11.299  -0.101
  273    HA   LYS  39           HA       LYS  39  17.639  11.303   2.786
  274    HB2  LYS  39           1HB      LYS  39  18.098   9.165   0.761
  275    HB3  LYS  39           2HB      LYS  39  19.320   9.390   2.006
  276    HG2  LYS  39           1HG      LYS  39  17.369   9.252   3.665
  277    HG3  LYS  39           2HG      LYS  39  16.452   8.585   2.312
  278    HD2  LYS  39           1HD      LYS  39  17.915   6.735   2.112
  279    HD3  LYS  39           2HD      LYS  39  19.114   7.476   3.175
  280    HE2  LYS  39           1HE      LYS  39  16.352   6.855   4.160
  281    HE3  LYS  39           2HE      LYS  39  17.597   5.607   4.112
  282    HZ1  LYS  39           3HZ      LYS  39  17.306   7.845   5.906
  283    HZ2  LYS  39           1HZ      LYS  39  18.876   7.651   5.306
  284    HZ3  LYS  39           2HZ      LYS  39  18.121   6.380   6.127
  285    HA   PRO  40           HA       PRO  40  21.167  13.750   1.874
  286    HB2  PRO  40           1HB      PRO  40  22.931  12.876   3.744
  287    HB3  PRO  40           2HB      PRO  40  21.527  13.873   4.140
  288    HG2  PRO  40           1HG      PRO  40  21.873  10.909   4.379
  289    HG3  PRO  40           2HG      PRO  40  21.128  12.044   5.520
  290    HD2  PRO  40           1HD      PRO  40  19.671  10.486   3.852
  291    HD3  PRO  40           2HD      PRO  40  19.140  12.104   4.355
  292    H    SER  41           H        SER  41  21.050  10.533   1.157
  293    HA   SER  41           HA       SER  41  23.583  10.676  -0.298
  294    HB2  SER  41           1HB      SER  41  22.781   8.429   1.557
  295    HB3  SER  41           2HB      SER  41  24.047   8.274   0.340
  296    HG   SER  41           HG       SER  41  24.481   9.040   2.692
  297    H    GLY  42           H        GLY  42  23.731   9.114  -2.055
  298    HA2  GLY  42           1HA      GLY  42  21.217   8.866  -3.421
  299    HA3  GLY  42           2HA      GLY  42  22.787   8.361  -4.026
  300    HA   PRO  43           HA       PRO  43  21.865   4.146  -3.285
  301    HB2  PRO  43           1HB      PRO  43  24.170   3.159  -2.244
  302    HB3  PRO  43           2HB      PRO  43  24.006   3.631  -3.939
  303    HG2  PRO  43           1HG      PRO  43  25.210   5.150  -1.658
  304    HG3  PRO  43           2HG      PRO  43  25.805   4.967  -3.319
  305    HD2  PRO  43           1HD      PRO  43  24.496   7.183  -2.476
  306    HD3  PRO  43           2HD      PRO  43  24.378   6.580  -4.141
  307    H    SER  44           H        SER  44  20.855   2.942  -1.778
  308    HA   SER  44           HA       SER  44  20.459   3.930   0.831
  309    HB2  SER  44           1HB      SER  44  19.786   1.320  -0.513
  310    HB3  SER  44           2HB      SER  44  19.427   1.591   1.192
  311    HG   SER  44           HG       SER  44  18.560   3.275  -0.922
  312    H    SER  45           H        SER  45  20.777   2.496   2.812
  313    HA   SER  45           HA       SER  45  23.324   2.377   3.631
  314    HB2  SER  45           1HB      SER  45  21.271   0.261   4.320
  315    HB3  SER  45           2HB      SER  45  22.688   0.688   5.279
  316    HG   SER  45           HG       SER  45  21.760   2.550   5.859
  317    H    GLY  46           H        GLY  46  21.669  -0.318   1.997
  318    HA2  GLY  46           1HA      GLY  46  23.769  -1.135   0.415
  319    HA3  GLY  46           2HA      GLY  46  23.994  -1.978   1.941
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1   0.250 -32.715  -8.985
    2    HA2  GLY   1           1HA      GLY   1  -0.714 -30.416 -10.550
    3    HA3  GLY   1           2HA      GLY   1  -1.579 -31.929 -10.325
    4    H    SER   2           H        SER   2  -0.862 -28.809  -9.006
    5    HA   SER   2           HA       SER   2  -2.902 -29.269  -6.931
    6    HB2  SER   2           1HB      SER   2  -0.367 -28.985  -6.228
    7    HB3  SER   2           2HB      SER   2  -0.723 -27.274  -6.465
    8    HG   SER   2           HG       SER   2  -1.512 -27.393  -4.524
    9    H    SER   3           H        SER   3  -4.421 -27.698  -6.661
   10    HA   SER   3           HA       SER   3  -4.358 -25.498  -8.611
   11    HB2  SER   3           1HB      SER   3  -6.543 -27.155  -7.447
   12    HB3  SER   3           2HB      SER   3  -6.915 -25.478  -7.845
   13    HG   SER   3           HG       SER   3  -7.204 -27.159  -9.546
   14    H    GLY   4           H        GLY   4  -4.546 -23.403  -7.980
   15    HA2  GLY   4           1HA      GLY   4  -5.554 -21.965  -6.127
   16    HA3  GLY   4           2HA      GLY   4  -4.531 -22.928  -5.069
   17    H    SER   5           H        SER   5  -4.510 -20.052  -5.477
   18    HA   SER   5           HA       SER   5  -1.777 -19.748  -6.539
   19    HB2  SER   5           1HB      SER   5  -3.984 -17.674  -6.518
   20    HB3  SER   5           2HB      SER   5  -2.353 -17.441  -7.146
   21    HG   SER   5           HG       SER   5  -4.348 -19.201  -8.128
   22    H    SER   6           H        SER   6  -0.323 -18.510  -5.377
   23    HA   SER   6           HA       SER   6  -0.996 -18.162  -2.563
   24    HB2  SER   6           1HB      SER   6   1.065 -19.349  -3.029
   25    HB3  SER   6           2HB      SER   6   1.647 -18.021  -4.033
   26    HG   SER   6           HG       SER   6   1.044 -17.786  -1.271
   27    H    GLY   7           H        GLY   7  -1.972 -16.281  -2.124
   28    HA2  GLY   7           1HA      GLY   7  -1.413 -13.945  -1.581
   29    HA3  GLY   7           2HA      GLY   7  -0.717 -13.826  -3.191
   30    H    THR   8           H        THR   8  -3.232 -12.828  -1.445
   31    HA   THR   8           HA       THR   8  -4.845 -12.333  -3.803
   32    HB   THR   8           HB       THR   8  -6.090 -13.690  -1.405
   33    HG1  THR   8           HG1      THR   8  -5.549 -15.473  -2.393
   34   HG21  THR   8          3HG2      THR   8  -7.679 -13.741  -3.779
   35   HG22  THR   8          1HG2      THR   8  -7.197 -12.077  -3.449
   36   HG23  THR   8          2HG2      THR   8  -8.048 -13.009  -2.218
   37    H    GLY   9           H        GLY   9  -5.997 -10.452  -3.677
   38    HA2  GLY   9           1HA      GLY   9  -5.345  -8.679  -1.508
   39    HA3  GLY   9           2HA      GLY   9  -6.314  -8.289  -2.921
   40    H    GLU  10           H        GLU  10  -6.466  -8.325   0.283
   41    HA   GLU  10           HA       GLU  10  -9.280  -9.193   0.355
   42    HB2  GLU  10           1HB      GLU  10  -7.114  -9.256   2.431
   43    HB3  GLU  10           2HB      GLU  10  -8.805  -9.226   2.913
   44    HG2  GLU  10           1HG      GLU  10  -7.886 -11.249   0.928
   45    HG3  GLU  10           2HG      GLU  10  -7.541 -11.488   2.640
   46    H    ARG  11           H        ARG  11  -7.041  -6.613   0.957
   47    HA   ARG  11           HA       ARG  11  -9.164  -4.951   2.112
   48    HB2  ARG  11           1HB      ARG  11  -6.176  -4.823   2.128
   49    HB3  ARG  11           2HB      ARG  11  -7.094  -3.337   2.333
   50    HG2  ARG  11           1HG      ARG  11  -8.355  -4.741   4.156
   51    HG3  ARG  11           2HG      ARG  11  -6.869  -5.692   4.133
   52    HD2  ARG  11           1HD      ARG  11  -5.626  -3.507   4.427
   53    HD3  ARG  11           2HD      ARG  11  -7.192  -2.767   4.756
   54    HE   ARG  11           HE       ARG  11  -5.646  -4.338   6.546
   55   HH11  ARG  11          1HH1      ARG  11  -8.922  -3.620   5.612
   56   HH12  ARG  11          2HH1      ARG  11  -9.587  -4.000   7.166
   57   HH21  ARG  11          1HH2      ARG  11  -6.509  -4.841   8.596
   58   HH22  ARG  11          2HH2      ARG  11  -8.213  -4.693   8.863
   59    HA   PRO  12           HA       PRO  12  -9.753  -2.618  -1.559
   60    HB2  PRO  12           1HB      PRO  12 -10.296  -0.161  -0.538
   61    HB3  PRO  12           2HB      PRO  12 -11.431  -1.513  -0.444
   62    HG2  PRO  12           1HG      PRO  12  -9.544  -0.475   1.636
   63    HG3  PRO  12           2HG      PRO  12 -11.231  -0.994   1.814
   64    HD2  PRO  12           1HD      PRO  12  -9.141  -2.576   2.493
   65    HD3  PRO  12           2HD      PRO  12 -10.670  -3.229   1.870
   66    H    TYR  13           H        TYR  13  -7.461  -1.402   0.814
   67    HA   TYR  13           HA       TYR  13  -5.954  -0.135  -1.379
   68    HB2  TYR  13           1HB      TYR  13  -5.744   0.839   1.450
   69    HB3  TYR  13           2HB      TYR  13  -5.384   1.691  -0.047
   70    HD1  TYR  13           HD1      TYR  13  -7.383   2.270  -1.570
   71    HD2  TYR  13           HD2      TYR  13  -7.793   1.160   2.516
   72    HE1  TYR  13           HE1      TYR  13  -9.609   3.315  -1.516
   73    HE2  TYR  13           HE2      TYR  13 -10.020   2.200   2.582
   74    HH   TYR  13           HH       TYR  13 -11.869   2.725   0.493
   75    H    ILE  14           H        ILE  14  -3.908  -0.780  -1.626
   76    HA   ILE  14           HA       ILE  14  -2.442  -1.942   0.602
   77    HB   ILE  14           HB       ILE  14  -2.931  -3.483  -1.949
   78   HG12  ILE  14          1HG1      ILE  14  -3.705  -5.183  -0.090
   79   HG13  ILE  14          2HG1      ILE  14  -3.938  -3.720   0.859
   80   HG21  ILE  14          1HG2      ILE  14  -0.594  -3.553  -0.888
   81   HG22  ILE  14          2HG2      ILE  14  -1.366  -4.458   0.413
   82   HG23  ILE  14          3HG2      ILE  14  -1.394  -5.085  -1.235
   83   HD11  ILE  14          3HD1      ILE  14  -5.109  -3.312  -1.690
   84   HD12  ILE  14          1HD1      ILE  14  -5.657  -4.868  -1.066
   85   HD13  ILE  14          2HD1      ILE  14  -5.893  -3.403  -0.113
   86    H    CYS  15           H        CYS  15  -0.432  -1.193   0.576
   87    HA   CYS  15           HA       CYS  15   0.558   0.449  -1.486
   88    HB2  CYS  15           1HB      CYS  15   1.271   0.624   0.875
   89    HB3  CYS  15           2HB      CYS  15   2.098  -0.923   0.728
   90    H    THR  16           H        THR  16   2.002   0.100  -3.121
   91    HA   THR  16           HA       THR  16   2.465  -2.706  -3.831
   92    HB   THR  16           HB       THR  16   3.005  -1.838  -6.092
   93    HG1  THR  16           HG1      THR  16   2.702   0.346  -6.523
   94   HG21  THR  16          3HG2      THR  16   0.722  -2.538  -5.572
   95   HG22  THR  16          1HG2      THR  16   0.720  -1.181  -6.697
   96   HG23  THR  16          2HG2      THR  16   0.346  -0.915  -4.994
   97    H    VAL  17           H        VAL  17   4.118   0.237  -2.996
   98    HA   VAL  17           HA       VAL  17   6.672  -0.271  -3.971
   99    HB   VAL  17           HB       VAL  17   5.933   1.111  -1.388
  100   HG11  VAL  17          1HG1      VAL  17   8.134   2.327  -1.897
  101   HG12  VAL  17          2HG1      VAL  17   8.227   0.695  -1.232
  102   HG13  VAL  17          3HG1      VAL  17   8.486   0.962  -2.957
  103   HG21  VAL  17          3HG2      VAL  17   6.709   2.801  -3.606
  104   HG22  VAL  17          1HG2      VAL  17   5.296   1.820  -3.995
  105   HG23  VAL  17          2HG2      VAL  17   5.276   2.875  -2.582
  106    H    CYS  18           H        CYS  18   5.477  -0.928  -0.671
  107    HA   CYS  18           HA       CYS  18   7.664  -2.848  -0.320
  108    HB2  CYS  18           1HB      CYS  18   7.126  -2.740   2.073
  109    HB3  CYS  18           2HB      CYS  18   7.425  -1.134   1.416
  110    H    GLY  19           H        GLY  19   4.140  -2.581   0.034
  111    HA2  GLY  19           1HA      GLY  19   2.817  -4.450  -0.861
  112    HA3  GLY  19           2HA      GLY  19   4.014  -5.527  -0.158
  113    H    LYS  20           H        LYS  20   2.562  -2.675   1.340
  114    HA   LYS  20           HA       LYS  20   1.627  -4.390   3.524
  115    HB2  LYS  20           1HB      LYS  20   3.105  -2.361   3.937
  116    HB3  LYS  20           2HB      LYS  20   1.718  -1.374   3.493
  117    HG2  LYS  20           1HG      LYS  20   0.470  -2.115   5.352
  118    HG3  LYS  20           2HG      LYS  20   1.608  -3.421   5.688
  119    HD2  LYS  20           1HD      LYS  20   2.561  -0.590   5.725
  120    HD3  LYS  20           2HD      LYS  20   1.662  -1.223   7.106
  121    HE2  LYS  20           1HE      LYS  20   4.071  -2.604   5.946
  122    HE3  LYS  20           2HE      LYS  20   4.184  -1.402   7.231
  123    HZ1  LYS  20           3HZ      LYS  20   3.945  -3.979   7.717
  124    HZ2  LYS  20           1HZ      LYS  20   2.300  -3.592   7.631
  125    HZ3  LYS  20           2HZ      LYS  20   3.297  -2.804   8.747
  126    H    ALA  21           H        ALA  21  -0.464  -3.743   4.564
  127    HA   ALA  21           HA       ALA  21  -2.425  -2.876   2.541
  128    HB1  ALA  21           3HB      ALA  21  -2.228  -5.420   3.590
  129    HB2  ALA  21           1HB      ALA  21  -3.513  -4.678   4.543
  130    HB3  ALA  21           2HB      ALA  21  -3.637  -4.732   2.784
  131    H    PHE  22           H        PHE  22  -4.183  -1.666   3.264
  132    HA   PHE  22           HA       PHE  22  -4.231  -0.893   6.086
  133    HB2  PHE  22           1HB      PHE  22  -4.072   1.058   3.781
  134    HB3  PHE  22           2HB      PHE  22  -4.431   1.505   5.445
  135    HD1  PHE  22           HD2      PHE  22  -1.841   0.068   3.237
  136    HD2  PHE  22           HD1      PHE  22  -2.715   1.809   7.021
  137    HE1  PHE  22           HE2      PHE  22   0.568   0.270   3.696
  138    HE2  PHE  22           HE1      PHE  22  -0.308   2.015   7.486
  139    HZ   PHE  22           HZ       PHE  22   1.337   1.244   5.823
  140    H    THR  23           H        THR  23  -6.228  -0.079   6.813
  141    HA   THR  23           HA       THR  23  -8.495  -1.154   5.453
  142    HB   THR  23           HB       THR  23  -8.505   0.727   7.819
  143    HG1  THR  23           HG1      THR  23  -8.720  -2.060   8.092
  144   HG21  THR  23          3HG2      THR  23 -10.699   0.519   6.927
  145   HG22  THR  23          1HG2      THR  23 -10.627  -0.552   8.326
  146   HG23  THR  23          2HG2      THR  23 -10.515  -1.220   6.697
  147    H    ASP  24           H        ASP  24  -7.721   2.191   6.437
  148    HA   ASP  24           HA       ASP  24  -9.529   3.154   4.333
  149    HB2  ASP  24           1HB      ASP  24  -8.575   4.274   6.930
  150    HB3  ASP  24           2HB      ASP  24  -8.998   5.400   5.643
  151    H    ARG  25           H        ARG  25  -8.824   4.349   2.648
  152    HA   ARG  25           HA       ARG  25  -6.294   4.181   1.657
  153    HB2  ARG  25           1HB      ARG  25  -8.124   4.970   0.294
  154    HB3  ARG  25           2HB      ARG  25  -8.286   6.419   1.277
  155    HG2  ARG  25           1HG      ARG  25  -5.950   7.028   0.558
  156    HG3  ARG  25           2HG      ARG  25  -6.057   5.705  -0.605
  157    HD2  ARG  25           1HD      ARG  25  -8.110   6.766  -1.526
  158    HD3  ARG  25           2HD      ARG  25  -7.837   8.132  -0.444
  159    HE   ARG  25           HE       ARG  25  -5.577   7.533  -2.106
  160   HH11  ARG  25          1HH1      ARG  25  -8.621   9.214  -1.934
  161   HH12  ARG  25          2HH1      ARG  25  -8.196  10.376  -3.146
  162   HH21  ARG  25          1HH2      ARG  25  -5.006   9.057  -3.704
  163   HH22  ARG  25          2HH2      ARG  25  -6.140  10.285  -4.153
  164    H    SER  26           H        SER  26  -7.587   6.939   3.506
  165    HA   SER  26           HA       SER  26  -5.582   8.700   3.569
  166    HB2  SER  26           1HB      SER  26  -6.980   7.712   6.067
  167    HB3  SER  26           2HB      SER  26  -6.177   9.270   5.877
  168    HG   SER  26           HG       SER  26  -7.786   9.300   3.930
  169    H    ASN  27           H        ASN  27  -5.660   5.887   5.762
  170    HA   ASN  27           HA       ASN  27  -3.189   6.238   6.955
  171    HB2  ASN  27           1HB      ASN  27  -5.104   4.450   7.319
  172    HB3  ASN  27           2HB      ASN  27  -4.076   3.465   6.282
  173   HD21  ASN  27          1HD2      ASN  27  -4.803   3.979   9.360
  174   HD22  ASN  27          2HD2      ASN  27  -3.291   3.624  10.117
  175    H    LEU  28           H        LEU  28  -3.968   4.448   3.987
  176    HA   LEU  28           HA       LEU  28  -1.421   3.477   3.420
  177    HB2  LEU  28           1HB      LEU  28  -3.358   2.701   2.224
  178    HB3  LEU  28           2HB      LEU  28  -3.643   4.310   1.563
  179    HG   LEU  28           HG       LEU  28  -1.528   4.105   0.282
  180   HD11  LEU  28          1HD1      LEU  28  -0.763   1.642   0.042
  181   HD12  LEU  28          2HD1      LEU  28  -1.497   1.438   1.633
  182   HD13  LEU  28          3HD1      LEU  28  -0.186   2.597   1.409
  183   HD21  LEU  28          3HD2      LEU  28  -2.997   1.703  -0.554
  184   HD22  LEU  28          1HD2      LEU  28  -2.632   3.182  -1.443
  185   HD23  LEU  28          2HD2      LEU  28  -3.990   3.142  -0.319
  186    H    ILE  29           H        ILE  29  -2.943   6.525   2.409
  187    HA   ILE  29           HA       ILE  29  -0.888   7.517   0.825
  188    HB   ILE  29           HB       ILE  29  -2.728   9.114   2.611
  189   HG12  ILE  29          1HG1      ILE  29  -3.073   8.441  -0.314
  190   HG13  ILE  29          2HG1      ILE  29  -3.823   7.516   0.982
  191   HG21  ILE  29          1HG2      ILE  29  -2.221  11.003   1.320
  192   HG22  ILE  29          2HG2      ILE  29  -0.661  10.244   1.633
  193   HG23  ILE  29          3HG2      ILE  29  -1.440  10.043   0.064
  194   HD11  ILE  29          3HD1      ILE  29  -4.984   9.562   1.717
  195   HD12  ILE  29          1HD1      ILE  29  -4.292  10.416   0.339
  196   HD13  ILE  29          2HD1      ILE  29  -5.406   9.074   0.076
  197    H    LYS  30           H        LYS  30  -1.481   8.198   4.277
  198    HA   LYS  30           HA       LYS  30   0.814   9.714   4.733
  199    HB2  LYS  30           1HB      LYS  30  -0.931   9.712   6.367
  200    HB3  LYS  30           2HB      LYS  30  -0.816   7.970   6.580
  201    HG2  LYS  30           1HG      LYS  30   1.577   9.633   7.172
  202    HG3  LYS  30           2HG      LYS  30   0.234   9.634   8.317
  203    HD2  LYS  30           1HD      LYS  30   1.215   7.014   7.307
  204    HD3  LYS  30           2HD      LYS  30   2.209   7.877   8.483
  205    HE2  LYS  30           1HE      LYS  30  -0.704   7.175   8.838
  206    HE3  LYS  30           2HE      LYS  30   0.648   6.289   9.541
  207    HZ1  LYS  30           3HZ      LYS  30  -0.556   8.768  10.379
  208    HZ2  LYS  30           1HZ      LYS  30   1.134   8.817  10.333
  209    HZ3  LYS  30           2HZ      LYS  30   0.348   7.649  11.269
  210    H    HIS  31           H        HIS  31   0.351   6.249   4.621
  211    HA   HIS  31           HA       HIS  31   2.783   5.489   5.840
  212    HB2  HIS  31           1HB      HIS  31   1.220   3.764   5.685
  213    HB3  HIS  31           2HB      HIS  31   0.842   4.124   4.003
  214    HD1  HIS  31           HD1      HIS  31   3.425   2.419   6.139
  215    HD2  HIS  31           HD2      HIS  31   2.406   2.818   2.131
  216    HE1  HIS  31           HE1      HIS  31   4.836   0.734   4.915
  217    H    GLN  32           H        GLN  32   1.882   5.985   2.442
  218    HA   GLN  32           HA       GLN  32   4.206   5.195   1.197
  219    HB2  GLN  32           1HB      GLN  32   2.309   7.440   0.524
  220    HB3  GLN  32           2HB      GLN  32   3.629   6.961  -0.535
  221    HG2  GLN  32           1HG      GLN  32   1.692   4.901   0.399
  222    HG3  GLN  32           2HG      GLN  32   1.222   6.015  -0.883
  223   HE21  GLN  32          1HE2      GLN  32   1.074   4.002  -2.119
  224   HE22  GLN  32          2HE2      GLN  32   2.500   3.391  -2.879
  225    H    LYS  33           H        LYS  33   3.666   7.959   3.194
  226    HA   LYS  33           HA       LYS  33   5.562   9.767   2.386
  227    HB2  LYS  33           1HB      LYS  33   4.820   8.964   5.204
  228    HB3  LYS  33           2HB      LYS  33   5.769  10.390   4.803
  229    HG2  LYS  33           1HG      LYS  33   3.051   9.958   3.622
  230    HG3  LYS  33           2HG      LYS  33   3.257  10.670   5.224
  231    HD2  LYS  33           1HD      LYS  33   4.227  12.581   4.398
  232    HD3  LYS  33           2HD      LYS  33   4.841  11.774   2.954
  233    HE2  LYS  33           1HE      LYS  33   2.741  11.825   1.903
  234    HE3  LYS  33           2HE      LYS  33   1.901  12.182   3.412
  235    HZ1  LYS  33           3HZ      LYS  33   1.999  14.298   2.791
  236    HZ2  LYS  33           1HZ      LYS  33   3.082  13.974   1.532
  237    HZ3  LYS  33           2HZ      LYS  33   3.662  14.249   3.097
  238    H    ILE  34           H        ILE  34   6.056   6.634   3.764
  239    HA   ILE  34           HA       ILE  34   8.783   7.075   4.549
  240    HB   ILE  34           HB       ILE  34   8.878   4.785   5.110
  241   HG12  ILE  34          1HG1      ILE  34   6.452   4.422   3.340
  242   HG13  ILE  34          2HG1      ILE  34   8.077   3.820   3.033
  243   HG21  ILE  34          1HG2      ILE  34   7.586   5.581   6.789
  244   HG22  ILE  34          2HG2      ILE  34   6.348   6.193   5.693
  245   HG23  ILE  34          3HG2      ILE  34   6.406   4.475   6.086
  246   HD11  ILE  34          3HD1      ILE  34   6.011   2.829   4.925
  247   HD12  ILE  34          1HD1      ILE  34   7.045   1.937   3.809
  248   HD13  ILE  34          2HD1      ILE  34   7.715   2.583   5.308
  249    H    HIS  35           H        HIS  35   7.121   5.907   1.700
  250    HA   HIS  35           HA       HIS  35   9.610   5.082   0.436
  251    HB2  HIS  35           1HB      HIS  35   6.837   5.139  -0.764
  252    HB3  HIS  35           2HB      HIS  35   8.240   4.261  -1.367
  253    HD1  HIS  35           HD1      HIS  35   9.204   2.570   0.770
  254    HD2  HIS  35           HD2      HIS  35   5.151   3.415   0.427
  255    HE1  HIS  35           HE1      HIS  35   8.027   0.733   2.019
  256    H    THR  36           H        THR  36   9.001   7.921   1.142
  257    HA   THR  36           HA       THR  36   9.486   9.049  -1.530
  258    HB   THR  36           HB       THR  36   8.115  10.959  -1.107
  259    HG1  THR  36           HG1      THR  36   6.852  10.896   0.972
  260   HG21  THR  36          3HG2      THR  36   6.198   8.993  -0.055
  261   HG22  THR  36          1HG2      THR  36   7.083   8.472  -1.488
  262   HG23  THR  36          2HG2      THR  36   6.137   9.960  -1.529
  263    H    GLY  37           H        GLY  37  11.685   9.250  -1.185
  264    HA2  GLY  37           1HA      GLY  37  12.464  11.087   0.997
  265    HA3  GLY  37           2HA      GLY  37  13.489   9.780   0.423
  266    H    GLU  38           H        GLU  38  12.328  12.995  -0.173
  267    HA   GLU  38           HA       GLU  38  13.472  13.321  -2.755
  268    HB2  GLU  38           1HB      GLU  38  12.579  15.288  -0.651
  269    HB3  GLU  38           2HB      GLU  38  13.236  15.794  -2.201
  270    HG2  GLU  38           1HG      GLU  38  10.746  15.755  -2.068
  271    HG3  GLU  38           2HG      GLU  38  11.436  14.811  -3.387
  272    H    LYS  39           H        LYS  39  14.556  14.217   0.507
  273    HA   LYS  39           HA       LYS  39  16.992  15.394  -0.301
  274    HB2  LYS  39           1HB      LYS  39  16.467  14.065   2.357
  275    HB3  LYS  39           2HB      LYS  39  17.602  15.364   2.012
  276    HG2  LYS  39           1HG      LYS  39  14.725  15.848   1.466
  277    HG3  LYS  39           2HG      LYS  39  15.265  15.816   3.147
  278    HD2  LYS  39           1HD      LYS  39  15.594  18.028   2.696
  279    HD3  LYS  39           2HD      LYS  39  17.159  17.399   2.177
  280    HE2  LYS  39           1HE      LYS  39  16.464  18.817   0.439
  281    HE3  LYS  39           2HE      LYS  39  16.124  17.187  -0.139
  282    HZ1  LYS  39           3HZ      LYS  39  14.351  19.105  -0.293
  283    HZ2  LYS  39           1HZ      LYS  39  13.993  18.598   1.280
  284    HZ3  LYS  39           2HZ      LYS  39  13.893  17.503  -0.004
  285    HA   PRO  40           HA       PRO  40  19.537  11.929  -1.219
  286    HB2  PRO  40           1HB      PRO  40  21.970  12.943  -0.569
  287    HB3  PRO  40           2HB      PRO  40  21.075  13.443  -2.009
  288    HG2  PRO  40           1HG      PRO  40  21.298  14.802   0.649
  289    HG3  PRO  40           2HG      PRO  40  21.367  15.506  -0.977
  290    HD2  PRO  40           1HD      PRO  40  19.138  15.600   0.559
  291    HD3  PRO  40           2HD      PRO  40  19.074  15.501  -1.213
  292    H    SER  41           H        SER  41  20.104  10.112  -0.184
  293    HA   SER  41           HA       SER  41  21.480  10.036   2.290
  294    HB2  SER  41           1HB      SER  41  19.726   9.124   3.723
  295    HB3  SER  41           2HB      SER  41  19.257  10.722   3.143
  296    HG   SER  41           HG       SER  41  18.472   8.531   1.615
  297    H    GLY  42           H        GLY  42  21.458   7.719   3.204
  298    HA2  GLY  42           1HA      GLY  42  21.052   5.371   2.688
  299    HA3  GLY  42           2HA      GLY  42  21.169   5.791   0.986
  300    HA   PRO  43           HA       PRO  43  25.321   4.414   2.903
  301    HB2  PRO  43           1HB      PRO  43  25.379   1.857   1.993
  302    HB3  PRO  43           2HB      PRO  43  24.712   2.301   3.569
  303    HG2  PRO  43           1HG      PRO  43  23.287   1.758   0.992
  304    HG3  PRO  43           2HG      PRO  43  22.869   1.233   2.634
  305    HD2  PRO  43           1HD      PRO  43  21.657   3.329   1.422
  306    HD3  PRO  43           2HD      PRO  43  21.919   3.262   3.176
  307    H    SER  44           H        SER  44  25.933   5.954   1.233
  308    HA   SER  44           HA       SER  44  26.164   5.027  -1.492
  309    HB2  SER  44           1HB      SER  44  27.273   7.232  -1.868
  310    HB3  SER  44           2HB      SER  44  25.681   7.373  -1.124
  311    HG   SER  44           HG       SER  44  27.788   8.484  -0.237
  312    H    SER  45           H        SER  45  27.817   3.939  -2.313
  313    HA   SER  45           HA       SER  45  29.837   2.733  -1.054
  314    HB2  SER  45           1HB      SER  45  29.301   2.601  -3.524
  315    HB3  SER  45           2HB      SER  45  30.293   4.043  -3.740
  316    HG   SER  45           HG       SER  45  31.875   2.594  -2.444
  317    H    GLY  46           H        GLY  46  31.721   3.193  -0.076
  318    HA2  GLY  46           1HA      GLY  46  33.766   4.594  -0.109
  319    HA3  GLY  46           2HA      GLY  46  32.695   5.978  -0.266
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  -3.147 -32.553   6.450
    2    HA2  GLY   1           1HA      GLY   1  -2.350 -32.745   8.985
    3    HA3  GLY   1           2HA      GLY   1  -1.186 -33.805   8.203
    4    H    SER   2           H        SER   2  -1.027 -31.102   9.592
    5    HA   SER   2           HA       SER   2   0.211 -29.202   9.418
    6    HB2  SER   2           1HB      SER   2   1.430 -30.763   7.133
    7    HB3  SER   2           2HB      SER   2   2.057 -29.215   7.698
    8    HG   SER   2           HG       SER   2   1.674 -31.395   9.452
    9    H    SER   3           H        SER   3  -2.328 -29.103   8.310
   10    HA   SER   3           HA       SER   3  -1.982 -26.939   6.415
   11    HB2  SER   3           1HB      SER   3  -3.339 -27.845   4.672
   12    HB3  SER   3           2HB      SER   3  -2.139 -29.079   5.056
   13    HG   SER   3           HG       SER   3  -3.961 -30.216   5.092
   14    H    GLY   4           H        GLY   4  -3.529 -25.407   6.625
   15    HA2  GLY   4           1HA      GLY   4  -6.055 -25.197   7.029
   16    HA3  GLY   4           2HA      GLY   4  -5.680 -25.985   8.554
   17    H    SER   5           H        SER   5  -6.878 -23.387   8.156
   18    HA   SER   5           HA       SER   5  -5.421 -21.908  10.058
   19    HB2  SER   5           1HB      SER   5  -4.447 -20.164   8.817
   20    HB3  SER   5           2HB      SER   5  -4.025 -21.614   7.905
   21    HG   SER   5           HG       SER   5  -4.880 -20.508   6.320
   22    H    SER   6           H        SER   6  -6.479 -19.948  10.669
   23    HA   SER   6           HA       SER   6  -8.855 -19.085   9.311
   24    HB2  SER   6           1HB      SER   6 -10.476 -19.694  10.975
   25    HB3  SER   6           2HB      SER   6  -9.605 -21.161  10.530
   26    HG   SER   6           HG       SER   6  -9.959 -20.491  12.900
   27    H    GLY   7           H        GLY   7  -9.910 -17.269  10.432
   28    HA2  GLY   7           1HA      GLY   7  -9.900 -15.356  11.728
   29    HA3  GLY   7           2HA      GLY   7  -8.627 -16.076  12.703
   30    H    THR   8           H        THR   8  -9.354 -14.110   9.918
   31    HA   THR   8           HA       THR   8  -6.805 -12.794  10.126
   32    HB   THR   8           HB       THR   8  -6.212 -14.747   8.725
   33    HG1  THR   8           HG1      THR   8  -5.274 -12.582   8.417
   34   HG21  THR   8          3HG2      THR   8  -8.480 -13.704   7.078
   35   HG22  THR   8          1HG2      THR   8  -8.086 -15.366   7.516
   36   HG23  THR   8          2HG2      THR   8  -7.134 -14.527   6.290
   37    H    GLY   9           H        GLY   9  -6.628 -10.959   8.593
   38    HA2  GLY   9           1HA      GLY   9  -9.282 -10.050   7.671
   39    HA3  GLY   9           2HA      GLY   9  -8.211  -8.989   8.574
   40    H    GLU  10           H        GLU  10  -9.194  -8.267   6.094
   41    HA   GLU  10           HA       GLU  10  -6.703  -8.013   4.610
   42    HB2  GLU  10           1HB      GLU  10  -9.202  -9.273   3.503
   43    HB3  GLU  10           2HB      GLU  10  -8.025  -8.494   2.455
   44    HG2  GLU  10           1HG      GLU  10  -7.363 -10.732   4.351
   45    HG3  GLU  10           2HG      GLU  10  -7.775 -10.961   2.652
   46    H    ARG  11           H        ARG  11  -6.487  -6.066   3.643
   47    HA   ARG  11           HA       ARG  11  -8.783  -4.235   3.834
   48    HB2  ARG  11           1HB      ARG  11  -5.811  -3.766   3.950
   49    HB3  ARG  11           2HB      ARG  11  -6.945  -2.454   3.660
   50    HG2  ARG  11           1HG      ARG  11  -6.338  -2.551   5.998
   51    HG3  ARG  11           2HG      ARG  11  -8.046  -2.943   5.791
   52    HD2  ARG  11           1HD      ARG  11  -7.735  -5.169   6.303
   53    HD3  ARG  11           2HD      ARG  11  -6.035  -5.145   5.834
   54    HE   ARG  11           HE       ARG  11  -7.121  -4.554   8.417
   55   HH11  ARG  11          1HH1      ARG  11  -4.477  -3.926   6.242
   56   HH12  ARG  11          2HH1      ARG  11  -3.362  -3.523   7.505
   57   HH21  ARG  11          1HH2      ARG  11  -5.663  -4.026  10.090
   58   HH22  ARG  11          2HH2      ARG  11  -4.037  -3.581   9.694
   59    HA   PRO  12           HA       PRO  12  -8.963  -3.877  -0.544
   60    HB2  PRO  12           1HB      PRO  12  -9.999  -1.377  -0.764
   61    HB3  PRO  12           2HB      PRO  12 -10.950  -2.768  -0.230
   62    HG2  PRO  12           1HG      PRO  12  -9.647  -0.624   1.404
   63    HG3  PRO  12           2HG      PRO  12 -11.257  -1.346   1.585
   64    HD2  PRO  12           1HD      PRO  12  -9.154  -2.069   3.130
   65    HD3  PRO  12           2HD      PRO  12 -10.439  -3.206   2.672
   66    H    TYR  13           H        TYR  13  -7.804  -0.884   1.024
   67    HA   TYR  13           HA       TYR  13  -6.236  -0.127  -1.248
   68    HB2  TYR  13           1HB      TYR  13  -5.991   0.969   1.554
   69    HB3  TYR  13           2HB      TYR  13  -5.564   1.766   0.044
   70    HD1  TYR  13           HD2      TYR  13  -8.308   0.817   2.275
   71    HD2  TYR  13           HD1      TYR  13  -7.276   2.749  -1.373
   72    HE1  TYR  13           HE2      TYR  13 -10.547   1.830   2.185
   73    HE2  TYR  13           HE1      TYR  13  -9.512   3.768  -1.473
   74    HH   TYR  13           HH       TYR  13 -11.436   4.211   0.856
   75    H    ILE  14           H        ILE  14  -4.212  -0.674  -1.729
   76    HA   ILE  14           HA       ILE  14  -2.516  -1.814   0.390
   77    HB   ILE  14           HB       ILE  14  -2.338  -2.822  -2.426
   78   HG12  ILE  14          1HG1      ILE  14  -4.672  -3.153  -1.787
   79   HG13  ILE  14          2HG1      ILE  14  -3.822  -4.695  -1.805
   80   HG21  ILE  14          1HG2      ILE  14  -1.639  -3.994   0.262
   81   HG22  ILE  14          2HG2      ILE  14  -1.428  -4.809  -1.287
   82   HG23  ILE  14          3HG2      ILE  14  -0.512  -3.346  -0.929
   83   HD11  ILE  14          3HD1      ILE  14  -3.723  -3.471   0.805
   84   HD12  ILE  14          1HD1      ILE  14  -5.382  -3.671   0.240
   85   HD13  ILE  14          2HD1      ILE  14  -4.305  -5.065   0.324
   86    H    CYS  15           H        CYS  15  -0.229  -1.616   0.036
   87    HA   CYS  15           HA       CYS  15   0.431   0.816  -1.439
   88    HB2  CYS  15           1HB      CYS  15   1.117   0.618   0.932
   89    HB3  CYS  15           2HB      CYS  15   2.106  -0.777   0.513
   90    H    THR  16           H        THR  16   1.111   0.605  -3.458
   91    HA   THR  16           HA       THR  16   2.255  -1.879  -4.403
   92    HB   THR  16           HB       THR  16   0.679  -0.691  -5.842
   93    HG1  THR  16           HG1      THR  16   2.431  -1.909  -6.794
   94   HG21  THR  16          3HG2      THR  16   2.746   1.509  -5.804
   95   HG22  THR  16          1HG2      THR  16   1.093   1.595  -5.197
   96   HG23  THR  16          2HG2      THR  16   1.390   1.435  -6.928
   97    H    VAL  17           H        VAL  17   3.811  -0.474  -2.445
   98    HA   VAL  17           HA       VAL  17   6.205   0.117  -4.059
   99    HB   VAL  17           HB       VAL  17   5.411   1.443  -1.463
  100   HG11  VAL  17          1HG1      VAL  17   7.825   1.068  -1.617
  101   HG12  VAL  17          2HG1      VAL  17   7.850   1.874  -3.187
  102   HG13  VAL  17          3HG1      VAL  17   7.429   2.782  -1.735
  103   HG21  VAL  17          3HG2      VAL  17   4.369   2.070  -3.811
  104   HG22  VAL  17          1HG2      VAL  17   4.817   3.309  -2.639
  105   HG23  VAL  17          2HG2      VAL  17   5.893   2.940  -3.986
  106    H    CYS  18           H        CYS  18   4.957  -1.057  -0.961
  107    HA   CYS  18           HA       CYS  18   7.438  -2.617  -0.644
  108    HB2  CYS  18           1HB      CYS  18   7.068  -2.517   1.791
  109    HB3  CYS  18           2HB      CYS  18   7.260  -0.912   1.094
  110    H    GLY  19           H        GLY  19   3.933  -2.564  -0.212
  111    HA2  GLY  19           1HA      GLY  19   2.693  -4.539  -0.931
  112    HA3  GLY  19           2HA      GLY  19   3.987  -5.517  -0.254
  113    H    LYS  20           H        LYS  20   2.080  -2.792   1.023
  114    HA   LYS  20           HA       LYS  20   1.307  -4.530   3.275
  115    HB2  LYS  20           1HB      LYS  20   2.942  -2.830   3.969
  116    HB3  LYS  20           2HB      LYS  20   1.893  -1.563   3.346
  117    HG2  LYS  20           1HG      LYS  20   0.353  -1.816   5.052
  118    HG3  LYS  20           2HG      LYS  20   0.886  -3.457   5.426
  119    HD2  LYS  20           1HD      LYS  20   3.062  -2.465   6.199
  120    HD3  LYS  20           2HD      LYS  20   2.318  -0.874   6.026
  121    HE2  LYS  20           1HE      LYS  20   2.083  -1.468   8.302
  122    HE3  LYS  20           2HE      LYS  20   0.496  -1.698   7.569
  123    HZ1  LYS  20           3HZ      LYS  20   0.528  -3.834   8.109
  124    HZ2  LYS  20           1HZ      LYS  20   1.930  -3.547   9.012
  125    HZ3  LYS  20           2HZ      LYS  20   2.049  -4.071   7.408
  126    H    ALA  21           H        ALA  21  -0.741  -4.036   4.281
  127    HA   ALA  21           HA       ALA  21  -2.645  -2.852   2.372
  128    HB1  ALA  21           3HB      ALA  21  -3.911  -4.652   2.652
  129    HB2  ALA  21           1HB      ALA  21  -2.644  -5.349   3.662
  130    HB3  ALA  21           2HB      ALA  21  -3.939  -4.406   4.399
  131    H    PHE  22           H        PHE  22  -4.464  -1.675   3.244
  132    HA   PHE  22           HA       PHE  22  -4.265  -0.735   5.985
  133    HB2  PHE  22           1HB      PHE  22  -3.938   1.089   3.599
  134    HB3  PHE  22           2HB      PHE  22  -4.355   1.670   5.208
  135    HD1  PHE  22           HD1      PHE  22  -2.738   1.486   7.049
  136    HD2  PHE  22           HD2      PHE  22  -1.722   0.412   3.058
  137    HE1  PHE  22           HE1      PHE  22  -0.350   1.571   7.637
  138    HE2  PHE  22           HE2      PHE  22   0.667   0.495   3.640
  139    HZ   PHE  22           HZ       PHE  22   1.356   1.074   5.932
  140    H    THR  23           H        THR  23  -6.217  -0.316   6.835
  141    HA   THR  23           HA       THR  23  -8.567  -1.033   5.513
  142    HB   THR  23           HB       THR  23  -8.463   0.842   7.876
  143    HG1  THR  23           HG1      THR  23  -8.229  -0.970   9.163
  144   HG21  THR  23          3HG2      THR  23 -10.446  -1.355   7.430
  145   HG22  THR  23          1HG2      THR  23 -10.640   0.188   6.601
  146   HG23  THR  23          2HG2      THR  23 -10.615   0.131   8.363
  147    H    ASP  24           H        ASP  24  -7.689   2.256   6.592
  148    HA   ASP  24           HA       ASP  24  -9.526   3.364   4.616
  149    HB2  ASP  24           1HB      ASP  24  -7.923   5.097   6.441
  150    HB3  ASP  24           2HB      ASP  24  -9.583   5.288   5.883
  151    H    ARG  25           H        ARG  25  -8.921   4.548   2.871
  152    HA   ARG  25           HA       ARG  25  -6.527   4.132   1.605
  153    HB2  ARG  25           1HB      ARG  25  -8.494   5.049   0.479
  154    HB3  ARG  25           2HB      ARG  25  -8.318   6.556   1.368
  155    HG2  ARG  25           1HG      ARG  25  -6.099   6.861   0.281
  156    HG3  ARG  25           2HG      ARG  25  -6.446   5.439  -0.705
  157    HD2  ARG  25           1HD      ARG  25  -8.591   6.650  -1.380
  158    HD3  ARG  25           2HD      ARG  25  -7.855   8.092  -0.680
  159    HE   ARG  25           HE       ARG  25  -6.508   8.241  -2.519
  160   HH11  ARG  25          1HH1      ARG  25  -7.832   5.026  -2.351
  161   HH12  ARG  25          2HH1      ARG  25  -7.203   4.545  -3.892
  162   HH21  ARG  25          1HH2      ARG  25  -5.674   7.620  -4.549
  163   HH22  ARG  25          2HH2      ARG  25  -5.974   6.021  -5.141
  164    H    SER  26           H        SER  26  -7.410   6.930   3.613
  165    HA   SER  26           HA       SER  26  -5.255   8.547   3.377
  166    HB2  SER  26           1HB      SER  26  -6.774   7.784   5.872
  167    HB3  SER  26           2HB      SER  26  -5.551   9.054   5.859
  168    HG   SER  26           HG       SER  26  -7.103  10.291   5.190
  169    H    ASN  27           H        ASN  27  -5.422   5.902   5.768
  170    HA   ASN  27           HA       ASN  27  -2.905   6.012   6.806
  171    HB2  ASN  27           1HB      ASN  27  -4.615   3.616   6.149
  172    HB3  ASN  27           2HB      ASN  27  -3.085   3.469   7.008
  173   HD21  ASN  27          1HD2      ASN  27  -2.959   5.282   8.814
  174   HD22  ASN  27          2HD2      ASN  27  -4.322   5.293   9.875
  175    H    LEU  28           H        LEU  28  -3.862   4.375   3.805
  176    HA   LEU  28           HA       LEU  28  -1.344   3.319   3.161
  177    HB2  LEU  28           1HB      LEU  28  -3.272   2.500   2.038
  178    HB3  LEU  28           2HB      LEU  28  -3.692   4.109   1.454
  179    HG   LEU  28           HG       LEU  28  -1.730   4.070  -0.025
  180   HD11  LEU  28          1HD1      LEU  28  -0.153   2.466  -0.022
  181   HD12  LEU  28          2HD1      LEU  28  -1.308   1.179   0.323
  182   HD13  LEU  28          3HD1      LEU  28  -0.710   2.199   1.630
  183   HD21  LEU  28          3HD2      LEU  28  -3.592   1.712  -0.291
  184   HD22  LEU  28          1HD2      LEU  28  -2.564   2.342  -1.579
  185   HD23  LEU  28          2HD2      LEU  28  -3.855   3.343  -0.912
  186    H    ILE  29           H        ILE  29  -2.888   6.371   2.204
  187    HA   ILE  29           HA       ILE  29  -0.810   7.301   0.559
  188    HB   ILE  29           HB       ILE  29  -2.757   8.953   2.172
  189   HG12  ILE  29          1HG1      ILE  29  -3.054   8.246  -0.733
  190   HG13  ILE  29          2HG1      ILE  29  -3.629   7.145   0.515
  191   HG21  ILE  29          1HG2      ILE  29  -2.252  10.766   0.787
  192   HG22  ILE  29          2HG2      ILE  29  -0.681  10.057   1.160
  193   HG23  ILE  29          3HG2      ILE  29  -1.439   9.748  -0.402
  194   HD11  ILE  29          3HD1      ILE  29  -5.332   8.716  -0.451
  195   HD12  ILE  29          1HD1      ILE  29  -5.198   8.715   1.307
  196   HD13  ILE  29          2HD1      ILE  29  -4.473  10.020   0.367
  197    H    LYS  30           H        LYS  30  -1.579   8.199   3.926
  198    HA   LYS  30           HA       LYS  30   0.701   9.765   4.361
  199    HB2  LYS  30           1HB      LYS  30  -0.855  10.117   6.004
  200    HB3  LYS  30           2HB      LYS  30  -1.313   8.420   6.086
  201    HG2  LYS  30           1HG      LYS  30   1.399   9.177   7.024
  202    HG3  LYS  30           2HG      LYS  30   0.015   9.603   8.033
  203    HD2  LYS  30           1HD      LYS  30  -0.496   7.422   8.490
  204    HD3  LYS  30           2HD      LYS  30   0.156   6.835   6.958
  205    HE2  LYS  30           1HE      LYS  30   1.543   6.090   8.802
  206    HE3  LYS  30           2HE      LYS  30   2.431   7.231   7.794
  207    HZ1  LYS  30           3HZ      LYS  30   2.610   7.542  10.276
  208    HZ2  LYS  30           1HZ      LYS  30   1.004   8.073  10.246
  209    HZ3  LYS  30           2HZ      LYS  30   2.190   8.917   9.386
  210    H    HIS  31           H        HIS  31   0.229   6.322   4.429
  211    HA   HIS  31           HA       HIS  31   2.567   5.663   5.908
  212    HB2  HIS  31           1HB      HIS  31   1.075   3.903   5.877
  213    HB3  HIS  31           2HB      HIS  31   0.637   4.165   4.191
  214    HD1  HIS  31           HD1      HIS  31   3.262   2.547   6.335
  215    HD2  HIS  31           HD2      HIS  31   2.153   2.764   2.338
  216    HE1  HIS  31           HE1      HIS  31   4.626   0.789   5.163
  217    H    GLN  32           H        GLN  32   1.872   6.106   2.484
  218    HA   GLN  32           HA       GLN  32   4.252   5.084   1.429
  219    HB2  GLN  32           1HB      GLN  32   2.261   7.111   0.474
  220    HB3  GLN  32           2HB      GLN  32   3.741   6.839  -0.436
  221    HG2  GLN  32           1HG      GLN  32   3.136   4.412  -0.519
  222    HG3  GLN  32           2HG      GLN  32   1.576   4.847   0.178
  223   HE21  GLN  32          1HE2      GLN  32   0.851   3.817  -1.857
  224   HE22  GLN  32          2HE2      GLN  32   0.708   4.814  -3.261
  225    H    LYS  33           H        LYS  33   3.624   7.980   3.171
  226    HA   LYS  33           HA       LYS  33   5.599   9.698   2.258
  227    HB2  LYS  33           1HB      LYS  33   4.674   9.307   5.111
  228    HB3  LYS  33           2HB      LYS  33   5.536  10.713   4.499
  229    HG2  LYS  33           1HG      LYS  33   2.907   9.862   3.339
  230    HG3  LYS  33           2HG      LYS  33   3.004  10.883   4.776
  231    HD2  LYS  33           1HD      LYS  33   4.263  12.549   3.546
  232    HD3  LYS  33           2HD      LYS  33   4.291  11.510   2.119
  233    HE2  LYS  33           1HE      LYS  33   2.589  13.177   1.823
  234    HE3  LYS  33           2HE      LYS  33   1.810  11.613   2.064
  235    HZ1  LYS  33           3HZ      LYS  33   2.264  13.359   4.383
  236    HZ2  LYS  33           1HZ      LYS  33   1.054  12.205   4.128
  237    HZ3  LYS  33           2HZ      LYS  33   0.977  13.699   3.340
  238    H    ILE  34           H        ILE  34   5.951   6.687   3.789
  239    HA   ILE  34           HA       ILE  34   8.537   7.203   4.955
  240    HB   ILE  34           HB       ILE  34   8.560   4.955   5.647
  241   HG12  ILE  34          1HG1      ILE  34   6.401   4.421   3.595
  242   HG13  ILE  34          2HG1      ILE  34   8.085   3.923   3.475
  243   HG21  ILE  34          1HG2      ILE  34   5.853   4.711   6.092
  244   HG22  ILE  34          2HG2      ILE  34   6.996   5.590   7.105
  245   HG23  ILE  34          3HG2      ILE  34   6.074   6.446   5.870
  246   HD11  ILE  34          3HD1      ILE  34   7.199   1.989   4.232
  247   HD12  ILE  34          1HD1      ILE  34   7.496   2.764   5.788
  248   HD13  ILE  34          2HD1      ILE  34   5.880   2.793   5.082
  249    H    HIS  35           H        HIS  35   7.275   5.716   2.021
  250    HA   HIS  35           HA       HIS  35   9.849   4.814   1.119
  251    HB2  HIS  35           1HB      HIS  35   7.312   5.131  -0.493
  252    HB3  HIS  35           2HB      HIS  35   8.709   4.140  -0.902
  253    HD1  HIS  35           HD1      HIS  35   9.195   2.386   1.368
  254    HD2  HIS  35           HD2      HIS  35   5.330   3.518   0.348
  255    HE1  HIS  35           HE1      HIS  35   7.693   0.640   2.379
  256    H    THR  36           H        THR  36   8.310   7.797   1.206
  257    HA   THR  36           HA       THR  36  10.121   8.843  -0.869
  258    HB   THR  36           HB       THR  36   7.754   8.873  -1.642
  259    HG1  THR  36           HG1      THR  36   8.458  11.561  -1.238
  260   HG21  THR  36          3HG2      THR  36   7.131  11.110   0.203
  261   HG22  THR  36          1HG2      THR  36   7.055   9.479   0.866
  262   HG23  THR  36          2HG2      THR  36   6.061   9.912  -0.526
  263    H    GLY  37           H        GLY  37  10.902   8.685   1.766
  264    HA2  GLY  37           1HA      GLY  37  10.374  11.247   3.039
  265    HA3  GLY  37           2HA      GLY  37  11.353   9.940   3.689
  266    H    GLU  38           H        GLU  38  13.223   9.520   1.778
  267    HA   GLU  38           HA       GLU  38  14.573  12.132   1.567
  268    HB2  GLU  38           1HB      GLU  38  15.621  10.686   3.252
  269    HB3  GLU  38           2HB      GLU  38  15.823   9.422   2.048
  270    HG2  GLU  38           1HG      GLU  38  17.229  11.052   0.741
  271    HG3  GLU  38           2HG      GLU  38  17.186  12.094   2.162
  272    H    LYS  39           H        LYS  39  15.688  12.604  -0.303
  273    HA   LYS  39           HA       LYS  39  14.773  11.348  -2.681
  274    HB2  LYS  39           1HB      LYS  39  16.286  12.906  -3.836
  275    HB3  LYS  39           2HB      LYS  39  15.306  13.726  -2.627
  276    HG2  LYS  39           1HG      LYS  39  17.111  14.020  -1.185
  277    HG3  LYS  39           2HG      LYS  39  18.076  12.783  -1.993
  278    HD2  LYS  39           1HD      LYS  39  19.051  14.728  -2.770
  279    HD3  LYS  39           2HD      LYS  39  17.890  14.370  -4.051
  280    HE2  LYS  39           1HE      LYS  39  17.632  16.663  -3.609
  281    HE3  LYS  39           2HE      LYS  39  16.276  15.882  -2.797
  282    HZ1  LYS  39           3HZ      LYS  39  17.933  15.888  -0.797
  283    HZ2  LYS  39           1HZ      LYS  39  17.021  17.265  -1.162
  284    HZ3  LYS  39           2HZ      LYS  39  18.640  17.173  -1.640
  285    HA   PRO  40           HA       PRO  40  17.747   8.141  -3.175
  286    HB2  PRO  40           1HB      PRO  40  17.612   7.836  -5.869
  287    HB3  PRO  40           2HB      PRO  40  16.338   7.285  -4.775
  288    HG2  PRO  40           1HG      PRO  40  16.474   9.783  -6.419
  289    HG3  PRO  40           2HG      PRO  40  15.104   8.687  -6.161
  290    HD2  PRO  40           1HD      PRO  40  15.363  11.033  -4.833
  291    HD3  PRO  40           2HD      PRO  40  14.593   9.606  -4.110
  292    H    SER  41           H        SER  41  19.894   8.273  -3.127
  293    HA   SER  41           HA       SER  41  21.472   9.299  -5.220
  294    HB2  SER  41           1HB      SER  41  22.162  11.382  -4.511
  295    HB3  SER  41           2HB      SER  41  20.496  11.400  -3.933
  296    HG   SER  41           HG       SER  41  21.172  11.207  -1.912
  297    H    GLY  42           H        GLY  42  23.535   8.565  -5.057
  298    HA2  GLY  42           1HA      GLY  42  24.196   7.124  -2.574
  299    HA3  GLY  42           2HA      GLY  42  24.832   6.741  -4.167
  300    HA   PRO  43           HA       PRO  43  28.458   9.031  -3.270
  301    HB2  PRO  43           1HB      PRO  43  29.146   9.919  -5.742
  302    HB3  PRO  43           2HB      PRO  43  29.310   8.230  -5.248
  303    HG2  PRO  43           1HG      PRO  43  27.148   9.530  -6.858
  304    HG3  PRO  43           2HG      PRO  43  27.956   7.974  -7.121
  305    HD2  PRO  43           1HD      PRO  43  25.508   8.169  -5.981
  306    HD3  PRO  43           2HD      PRO  43  26.665   6.894  -5.547
  307    H    SER  44           H        SER  44  25.608  10.495  -4.023
  308    HA   SER  44           HA       SER  44  25.911  13.011  -4.870
  309    HB2  SER  44           1HB      SER  44  23.994  13.579  -3.711
  310    HB3  SER  44           2HB      SER  44  23.902  11.820  -3.629
  311    HG   SER  44           HG       SER  44  23.583  12.925  -1.591
  312    H    SER  45           H        SER  45  26.402  15.066  -3.949
  313    HA   SER  45           HA       SER  45  28.242  14.948  -1.651
  314    HB2  SER  45           1HB      SER  45  29.408  15.234  -3.869
  315    HB3  SER  45           2HB      SER  45  28.570  16.776  -4.038
  316    HG   SER  45           HG       SER  45  29.620  17.507  -2.189
  317    H    GLY  46           H        GLY  46  27.034  15.819  -0.061
  318    HA2  GLY  46           1HA      GLY  46  25.460  18.228  -0.625
  319    HA3  GLY  46           2HA      GLY  46  25.334  17.225   0.813
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1   1.074 -20.539   1.442
    2    HA2  GLY   1           1HA      GLY   1   2.704 -22.431   2.950
    3    HA3  GLY   1           2HA      GLY   1   3.112 -20.761   2.590
    4    H    SER   2           H        SER   2   3.701 -20.348   4.736
    5    HA   SER   2           HA       SER   2   2.518 -20.900   7.077
    6    HB2  SER   2           1HB      SER   2   3.314 -18.758   7.948
    7    HB3  SER   2           2HB      SER   2   4.503 -19.442   6.840
    8    HG   SER   2           HG       SER   2   4.267 -17.318   6.284
    9    H    SER   3           H        SER   3   1.461 -18.291   4.906
   10    HA   SER   3           HA       SER   3  -1.265 -18.600   5.793
   11    HB2  SER   3           1HB      SER   3   0.396 -16.240   6.601
   12    HB3  SER   3           2HB      SER   3  -1.318 -16.011   6.257
   13    HG   SER   3           HG       SER   3  -1.384 -18.031   7.769
   14    H    GLY   4           H        GLY   4  -2.688 -18.006   4.240
   15    HA2  GLY   4           1HA      GLY   4  -2.900 -16.096   2.463
   16    HA3  GLY   4           2HA      GLY   4  -1.537 -16.952   1.758
   17    H    SER   5           H        SER   5  -4.456 -18.212   3.339
   18    HA   SER   5           HA       SER   5  -5.019 -19.709   0.866
   19    HB2  SER   5           1HB      SER   5  -4.491 -21.047   2.928
   20    HB3  SER   5           2HB      SER   5  -5.951 -20.386   3.664
   21    HG   SER   5           HG       SER   5  -7.000 -21.256   1.656
   22    H    SER   6           H        SER   6  -6.580 -18.012   3.568
   23    HA   SER   6           HA       SER   6  -8.632 -17.034   1.764
   24    HB2  SER   6           1HB      SER   6  -9.306 -19.326   2.872
   25    HB3  SER   6           2HB      SER   6  -9.625 -18.316   4.282
   26    HG   SER   6           HG       SER   6 -11.254 -17.371   3.263
   27    H    GLY   7           H        GLY   7 -10.042 -15.410   2.824
   28    HA2  GLY   7           1HA      GLY   7  -9.829 -14.336   5.314
   29    HA3  GLY   7           2HA      GLY   7  -8.434 -13.677   4.472
   30    H    THR   8           H        THR   8 -11.681 -13.249   5.168
   31    HA   THR   8           HA       THR   8 -12.290 -11.677   2.801
   32    HB   THR   8           HB       THR   8 -14.032 -13.103   3.879
   33    HG1  THR   8           HG1      THR   8 -14.299 -10.364   3.386
   34   HG21  THR   8          3HG2      THR   8 -13.132 -11.955   6.228
   35   HG22  THR   8          1HG2      THR   8 -14.592 -12.925   6.039
   36   HG23  THR   8          2HG2      THR   8 -14.684 -11.166   5.949
   37    H    GLY   9           H        GLY   9 -10.145 -10.538   3.930
   38    HA2  GLY   9           1HA      GLY   9 -10.711  -8.595   5.922
   39    HA3  GLY   9           2HA      GLY   9  -9.313  -8.606   4.858
   40    H    GLU  10           H        GLU  10 -10.999  -6.368   5.755
   41    HA   GLU  10           HA       GLU  10 -12.233  -5.519   3.235
   42    HB2  GLU  10           1HB      GLU  10 -13.453  -5.356   5.471
   43    HB3  GLU  10           2HB      GLU  10 -12.339  -4.055   5.867
   44    HG2  GLU  10           1HG      GLU  10 -13.145  -3.066   3.590
   45    HG3  GLU  10           2HG      GLU  10 -14.527  -4.128   3.850
   46    H    ARG  11           H        ARG  11  -9.492  -5.636   3.137
   47    HA   ARG  11           HA       ARG  11  -8.628  -2.836   3.400
   48    HB2  ARG  11           1HB      ARG  11  -7.070  -5.416   3.269
   49    HB3  ARG  11           2HB      ARG  11  -6.310  -3.841   3.086
   50    HG2  ARG  11           1HG      ARG  11  -7.589  -3.381   5.364
   51    HG3  ARG  11           2HG      ARG  11  -7.446  -5.135   5.495
   52    HD2  ARG  11           1HD      ARG  11  -4.982  -4.819   4.958
   53    HD3  ARG  11           2HD      ARG  11  -5.250  -3.098   5.234
   54    HE   ARG  11           HE       ARG  11  -5.421  -3.506   7.495
   55   HH11  ARG  11          1HH1      ARG  11  -5.407  -6.512   5.739
   56   HH12  ARG  11          2HH1      ARG  11  -5.204  -7.489   7.155
   57   HH21  ARG  11          1HH2      ARG  11  -5.153  -4.782   9.367
   58   HH22  ARG  11          2HH2      ARG  11  -5.061  -6.504   9.218
   59    HA   PRO  12           HA       PRO  12  -9.278  -3.370  -1.129
   60    HB2  PRO  12           1HB      PRO  12 -10.130  -0.822  -1.520
   61    HB3  PRO  12           2HB      PRO  12 -11.207  -2.127  -1.011
   62    HG2  PRO  12           1HG      PRO  12  -9.894  -0.003   0.639
   63    HG3  PRO  12           2HG      PRO  12 -11.556  -0.615   0.721
   64    HD2  PRO  12           1HD      PRO  12  -9.626  -1.402   2.450
   65    HD3  PRO  12           2HD      PRO  12 -10.944  -2.475   1.936
   66    H    TYR  13           H        TYR  13  -7.534  -1.065   0.821
   67    HA   TYR  13           HA       TYR  13  -5.896  -0.278  -1.484
   68    HB2  TYR  13           1HB      TYR  13  -5.647   0.931   1.252
   69    HB3  TYR  13           2HB      TYR  13  -5.278   1.647  -0.312
   70    HD1  TYR  13           HD1      TYR  13  -7.119   2.438  -1.775
   71    HD2  TYR  13           HD2      TYR  13  -7.840   1.060   2.186
   72    HE1  TYR  13           HE1      TYR  13  -9.329   3.517  -1.808
   73    HE2  TYR  13           HE2      TYR  13 -10.052   2.135   2.163
   74    HH   TYR  13           HH       TYR  13 -11.157   4.047   0.941
   75    H    ILE  14           H        ILE  14  -3.896  -1.031  -1.734
   76    HA   ILE  14           HA       ILE  14  -2.418  -2.035   0.578
   77    HB   ILE  14           HB       ILE  14  -2.989  -3.666  -1.894
   78   HG12  ILE  14          1HG1      ILE  14  -3.484  -5.321   0.132
   79   HG13  ILE  14          2HG1      ILE  14  -3.756  -3.805   0.984
   80   HG21  ILE  14          1HG2      ILE  14  -1.071  -4.336   0.331
   81   HG22  ILE  14          2HG2      ILE  14  -1.407  -5.293  -1.110
   82   HG23  ILE  14          3HG2      ILE  14  -0.590  -3.738  -1.256
   83   HD11  ILE  14          3HD1      ILE  14  -5.644  -3.337  -0.174
   84   HD12  ILE  14          1HD1      ILE  14  -5.084  -4.147  -1.637
   85   HD13  ILE  14          2HD1      ILE  14  -5.689  -5.097  -0.280
   86    H    CYS  15           H        CYS  15  -0.529  -1.029   0.557
   87    HA   CYS  15           HA       CYS  15   0.516   0.480  -1.511
   88    HB2  CYS  15           1HB      CYS  15   1.254   0.650   0.837
   89    HB3  CYS  15           2HB      CYS  15   2.059  -0.909   0.691
   90    H    THR  16           H        THR  16   1.507   0.024  -3.361
   91    HA   THR  16           HA       THR  16   2.178  -2.750  -3.954
   92    HB   THR  16           HB       THR  16   0.838  -1.518  -5.599
   93    HG1  THR  16           HG1      THR  16   2.423  -3.146  -6.257
   94   HG21  THR  16          3HG2      THR  16   3.032   0.121  -6.611
   95   HG22  THR  16          1HG2      THR  16   2.471   0.617  -5.014
   96   HG23  THR  16          2HG2      THR  16   1.335   0.532  -6.361
   97    H    VAL  17           H        VAL  17   3.740  -0.000  -2.846
   98    HA   VAL  17           HA       VAL  17   6.240  -0.288  -4.200
   99    HB   VAL  17           HB       VAL  17   5.626   1.118  -1.597
  100   HG11  VAL  17          1HG1      VAL  17   8.059   0.973  -3.324
  101   HG12  VAL  17          2HG1      VAL  17   7.718   2.443  -2.409
  102   HG13  VAL  17          3HG1      VAL  17   7.924   0.906  -1.567
  103   HG21  VAL  17          3HG2      VAL  17   4.344   1.927  -3.576
  104   HG22  VAL  17          1HG2      VAL  17   5.428   3.132  -2.882
  105   HG23  VAL  17          2HG2      VAL  17   5.880   2.289  -4.364
  106    H    CYS  18           H        CYS  18   5.215  -1.003  -0.858
  107    HA   CYS  18           HA       CYS  18   7.527  -2.796  -0.603
  108    HB2  CYS  18           1HB      CYS  18   7.093  -2.671   1.837
  109    HB3  CYS  18           2HB      CYS  18   7.408  -1.094   1.122
  110    H    GLY  19           H        GLY  19   4.029  -2.639  -0.010
  111    HA2  GLY  19           1HA      GLY  19   2.775  -4.627  -0.821
  112    HA3  GLY  19           2HA      GLY  19   4.006  -5.595  -0.024
  113    H    LYS  20           H        LYS  20   2.518  -2.671   1.262
  114    HA   LYS  20           HA       LYS  20   1.553  -4.253   3.535
  115    HB2  LYS  20           1HB      LYS  20   3.079  -2.174   3.763
  116    HB3  LYS  20           2HB      LYS  20   1.621  -1.250   3.425
  117    HG2  LYS  20           1HG      LYS  20   0.590  -1.917   5.398
  118    HG3  LYS  20           2HG      LYS  20   1.670  -3.297   5.608
  119    HD2  LYS  20           1HD      LYS  20   3.538  -1.727   6.005
  120    HD3  LYS  20           2HD      LYS  20   2.401  -0.381   5.884
  121    HE2  LYS  20           1HE      LYS  20   1.122  -1.385   7.772
  122    HE3  LYS  20           2HE      LYS  20   2.398  -2.590   7.937
  123    HZ1  LYS  20           3HZ      LYS  20   2.710   0.346   8.251
  124    HZ2  LYS  20           1HZ      LYS  20   3.973  -0.776   8.335
  125    HZ3  LYS  20           2HZ      LYS  20   2.739  -0.802   9.492
  126    H    ALA  21           H        ALA  21  -0.548  -3.749   4.456
  127    HA   ALA  21           HA       ALA  21  -2.467  -2.784   2.435
  128    HB1  ALA  21           3HB      ALA  21  -2.506  -5.262   2.830
  129    HB2  ALA  21           1HB      ALA  21  -3.038  -4.922   4.477
  130    HB3  ALA  21           2HB      ALA  21  -4.039  -4.437   3.108
  131    H    PHE  22           H        PHE  22  -4.106  -1.453   3.107
  132    HA   PHE  22           HA       PHE  22  -4.239  -0.785   5.963
  133    HB2  PHE  22           1HB      PHE  22  -4.018   1.197   3.690
  134    HB3  PHE  22           2HB      PHE  22  -4.420   1.628   5.349
  135    HD1  PHE  22           HD2      PHE  22  -1.777   0.284   3.161
  136    HD2  PHE  22           HD1      PHE  22  -2.748   1.816   7.012
  137    HE1  PHE  22           HE2      PHE  22   0.619   0.466   3.689
  138    HE2  PHE  22           HE1      PHE  22  -0.353   2.000   7.546
  139    HZ   PHE  22           HZ       PHE  22   1.334   1.324   5.884
  140    H    THR  23           H        THR  23  -6.248  -0.244   6.727
  141    HA   THR  23           HA       THR  23  -8.488  -1.121   5.202
  142    HB   THR  23           HB       THR  23  -9.835  -0.303   7.152
  143    HG1  THR  23           HG1      THR  23  -8.907   0.892   8.648
  144   HG21  THR  23          3HG2      THR  23  -8.851  -1.918   8.782
  145   HG22  THR  23          1HG2      THR  23  -7.459  -2.080   7.712
  146   HG23  THR  23          2HG2      THR  23  -9.058  -2.579   7.160
  147    H    ASP  24           H        ASP  24  -7.605   2.072   6.527
  148    HA   ASP  24           HA       ASP  24  -9.557   3.321   4.740
  149    HB2  ASP  24           1HB      ASP  24  -8.153   4.152   7.237
  150    HB3  ASP  24           2HB      ASP  24  -8.651   5.411   6.110
  151    H    ARG  25           H        ARG  25  -8.972   4.265   2.904
  152    HA   ARG  25           HA       ARG  25  -6.565   4.113   1.679
  153    HB2  ARG  25           1HB      ARG  25  -8.492   4.873   0.467
  154    HB3  ARG  25           2HB      ARG  25  -8.616   6.317   1.462
  155    HG2  ARG  25           1HG      ARG  25  -6.429   7.063   0.550
  156    HG3  ARG  25           2HG      ARG  25  -6.462   5.674  -0.537
  157    HD2  ARG  25           1HD      ARG  25  -7.303   7.933  -1.425
  158    HD3  ARG  25           2HD      ARG  25  -8.281   6.499  -1.734
  159    HE   ARG  25           HE       ARG  25  -8.953   8.738  -0.027
  160   HH11  ARG  25          1HH1      ARG  25  -9.642   5.447  -0.931
  161   HH12  ARG  25          2HH1      ARG  25 -11.261   5.479  -0.313
  162   HH21  ARG  25          1HH2      ARG  25 -11.082   8.792   0.790
  163   HH22  ARG  25          2HH2      ARG  25 -12.079   7.382   0.666
  164    H    SER  26           H        SER  26  -7.666   6.980   3.496
  165    HA   SER  26           HA       SER  26  -5.589   8.664   3.321
  166    HB2  SER  26           1HB      SER  26  -7.527   9.117   4.743
  167    HB3  SER  26           2HB      SER  26  -6.977   7.911   5.906
  168    HG   SER  26           HG       SER  26  -6.297  10.481   5.739
  169    H    ASN  27           H        ASN  27  -5.688   6.139   5.844
  170    HA   ASN  27           HA       ASN  27  -3.236   6.392   6.954
  171    HB2  ASN  27           1HB      ASN  27  -4.749   3.879   6.251
  172    HB3  ASN  27           2HB      ASN  27  -3.253   3.843   7.179
  173   HD21  ASN  27          1HD2      ASN  27  -4.642   2.856   8.802
  174   HD22  ASN  27          2HD2      ASN  27  -5.543   3.880   9.864
  175    H    LEU  28           H        LEU  28  -3.885   4.365   4.090
  176    HA   LEU  28           HA       LEU  28  -1.329   3.540   3.525
  177    HB2  LEU  28           1HB      LEU  28  -3.163   2.677   2.280
  178    HB3  LEU  28           2HB      LEU  28  -3.580   4.276   1.669
  179    HG   LEU  28           HG       LEU  28  -1.406   4.251   0.407
  180   HD11  LEU  28          1HD1      LEU  28  -0.448   1.978   0.001
  181   HD12  LEU  28          2HD1      LEU  28  -1.411   1.394   1.358
  182   HD13  LEU  28          3HD1      LEU  28  -0.168   2.617   1.622
  183   HD21  LEU  28          3HD2      LEU  28  -2.299   3.045  -1.409
  184   HD22  LEU  28          1HD2      LEU  28  -3.693   3.649  -0.512
  185   HD23  LEU  28          2HD2      LEU  28  -3.204   1.963  -0.349
  186    H    ILE  29           H        ILE  29  -2.905   6.497   2.314
  187    HA   ILE  29           HA       ILE  29  -0.830   7.524   0.813
  188    HB   ILE  29           HB       ILE  29  -2.752   9.114   2.517
  189   HG12  ILE  29          1HG1      ILE  29  -3.021   8.411  -0.405
  190   HG13  ILE  29          2HG1      ILE  29  -3.738   7.436   0.873
  191   HG21  ILE  29          1HG2      ILE  29  -1.387   9.998  -0.010
  192   HG22  ILE  29          2HG2      ILE  29  -2.276  10.978   1.154
  193   HG23  ILE  29          3HG2      ILE  29  -0.709  10.296   1.590
  194   HD11  ILE  29          3HD1      ILE  29  -4.444  10.175   1.259
  195   HD12  ILE  29          1HD1      ILE  29  -4.816   9.691  -0.395
  196   HD13  ILE  29          2HD1      ILE  29  -5.485   8.782   0.961
  197    H    LYS  30           H        LYS  30  -1.430   7.929   4.287
  198    HA   LYS  30           HA       LYS  30   0.773   9.632   4.775
  199    HB2  LYS  30           1HB      LYS  30  -0.848   9.667   6.450
  200    HB3  LYS  30           2HB      LYS  30  -0.979   7.913   6.498
  201    HG2  LYS  30           1HG      LYS  30   1.308   7.843   7.487
  202    HG3  LYS  30           2HG      LYS  30   1.259   9.604   7.585
  203    HD2  LYS  30           1HD      LYS  30  -0.732   7.743   8.880
  204    HD3  LYS  30           2HD      LYS  30   0.631   8.500   9.708
  205    HE2  LYS  30           1HE      LYS  30  -1.561  10.017   8.300
  206    HE3  LYS  30           2HE      LYS  30  -1.544   9.675  10.030
  207    HZ1  LYS  30           3HZ      LYS  30   0.895  10.773   9.581
  208    HZ2  LYS  30           1HZ      LYS  30  -0.449  11.591  10.203
  209    HZ3  LYS  30           2HZ      LYS  30  -0.104  11.666   8.549
  210    H    HIS  31           H        HIS  31   0.413   6.148   4.668
  211    HA   HIS  31           HA       HIS  31   2.909   5.516   5.868
  212    HB2  HIS  31           1HB      HIS  31   1.461   3.712   5.894
  213    HB3  HIS  31           2HB      HIS  31   0.883   4.018   4.259
  214    HD1  HIS  31           HD1      HIS  31   3.748   2.448   6.120
  215    HD2  HIS  31           HD2      HIS  31   2.269   2.717   2.247
  216    HE1  HIS  31           HE1      HIS  31   5.068   0.780   4.778
  217    H    GLN  32           H        GLN  32   1.855   6.001   2.533
  218    HA   GLN  32           HA       GLN  32   4.138   5.141   1.201
  219    HB2  GLN  32           1HB      GLN  32   2.016   7.159   0.571
  220    HB3  GLN  32           2HB      GLN  32   3.410   7.005  -0.490
  221    HG2  GLN  32           1HG      GLN  32   2.893   4.620  -0.787
  222    HG3  GLN  32           2HG      GLN  32   1.463   4.824   0.224
  223   HE21  GLN  32          1HE2      GLN  32  -0.332   5.826  -0.600
  224   HE22  GLN  32          2HE2      GLN  32  -0.508   6.224  -2.272
  225    H    LYS  33           H        LYS  33   3.707   7.841   3.242
  226    HA   LYS  33           HA       LYS  33   5.572   9.651   2.194
  227    HB2  LYS  33           1HB      LYS  33   4.681   9.145   5.034
  228    HB3  LYS  33           2HB      LYS  33   5.725  10.482   4.573
  229    HG2  LYS  33           1HG      LYS  33   2.994  10.036   3.398
  230    HG3  LYS  33           2HG      LYS  33   3.297  11.043   4.816
  231    HD2  LYS  33           1HD      LYS  33   4.894  12.376   3.432
  232    HD3  LYS  33           2HD      LYS  33   4.377  11.441   2.027
  233    HE2  LYS  33           1HE      LYS  33   2.145  12.266   2.210
  234    HE3  LYS  33           2HE      LYS  33   2.485  13.005   3.774
  235    HZ1  LYS  33           3HZ      LYS  33   2.450  14.576   1.864
  236    HZ2  LYS  33           1HZ      LYS  33   3.831  13.811   1.257
  237    HZ3  LYS  33           2HZ      LYS  33   3.890  14.601   2.750
  238    H    ILE  34           H        ILE  34   6.004   6.632   3.764
  239    HA   ILE  34           HA       ILE  34   8.666   7.111   4.717
  240    HB   ILE  34           HB       ILE  34   8.731   4.853   5.358
  241   HG12  ILE  34          1HG1      ILE  34   6.437   4.314   3.460
  242   HG13  ILE  34          2HG1      ILE  34   8.123   3.919   3.143
  243   HG21  ILE  34          1HG2      ILE  34   6.363   6.385   5.838
  244   HG22  ILE  34          2HG2      ILE  34   5.964   4.668   5.823
  245   HG23  ILE  34          3HG2      ILE  34   7.208   5.274   6.916
  246   HD11  ILE  34          3HD1      ILE  34   6.265   2.707   5.154
  247   HD12  ILE  34          1HD1      ILE  34   7.147   1.920   3.846
  248   HD13  ILE  34          2HD1      ILE  34   8.014   2.515   5.262
  249    H    HIS  35           H        HIS  35   7.232   6.013   1.745
  250    HA   HIS  35           HA       HIS  35   9.793   5.110   0.687
  251    HB2  HIS  35           1HB      HIS  35   7.126   5.237  -0.730
  252    HB3  HIS  35           2HB      HIS  35   8.554   4.334  -1.229
  253    HD1  HIS  35           HD1      HIS  35   9.311   2.539   0.850
  254    HD2  HIS  35           HD2      HIS  35   5.319   3.609   0.421
  255    HE1  HIS  35           HE1      HIS  35   8.002   0.735   2.016
  256    H    THR  36           H        THR  36   7.982   7.953   0.866
  257    HA   THR  36           HA       THR  36   8.966   9.082  -1.622
  258    HB   THR  36           HB       THR  36   7.638  10.979  -1.178
  259    HG1  THR  36           HG1      THR  36   7.963  10.189   1.485
  260   HG21  THR  36          3HG2      THR  36   6.530   8.420  -1.072
  261   HG22  THR  36          1HG2      THR  36   5.690   9.923  -1.452
  262   HG23  THR  36          2HG2      THR  36   5.715   9.321   0.206
  263    H    GLY  37           H        GLY  37  10.683  10.400  -1.840
  264    HA2  GLY  37           1HA      GLY  37  12.463  11.755  -1.282
  265    HA3  GLY  37           2HA      GLY  37  11.768  11.923   0.324
  266    H    GLU  38           H        GLU  38  12.629   8.880  -1.227
  267    HA   GLU  38           HA       GLU  38  13.874   7.734   0.926
  268    HB2  GLU  38           1HB      GLU  38  13.274   6.677  -1.317
  269    HB3  GLU  38           2HB      GLU  38  14.818   7.283  -1.900
  270    HG2  GLU  38           1HG      GLU  38  16.039   5.860  -0.549
  271    HG3  GLU  38           2HG      GLU  38  14.700   5.609   0.569
  272    H    LYS  39           H        LYS  39  15.490   9.480  -1.726
  273    HA   LYS  39           HA       LYS  39  17.502  10.455   0.111
  274    HB2  LYS  39           1HB      LYS  39  19.399   9.584  -1.173
  275    HB3  LYS  39           2HB      LYS  39  18.426   8.278  -0.509
  276    HG2  LYS  39           1HG      LYS  39  17.273   8.227  -2.793
  277    HG3  LYS  39           2HG      LYS  39  18.634   9.203  -3.351
  278    HD2  LYS  39           1HD      LYS  39  20.187   7.498  -2.859
  279    HD3  LYS  39           2HD      LYS  39  19.018   6.606  -1.884
  280    HE2  LYS  39           1HE      LYS  39  18.623   7.092  -4.824
  281    HE3  LYS  39           2HE      LYS  39  19.524   5.704  -4.213
  282    HZ1  LYS  39           3HZ      LYS  39  17.420   4.852  -4.399
  283    HZ2  LYS  39           1HZ      LYS  39  16.657   6.303  -3.983
  284    HZ3  LYS  39           2HZ      LYS  39  17.397   5.365  -2.787
  285    HA   PRO  40           HA       PRO  40  17.252  13.910  -2.604
  286    HB2  PRO  40           1HB      PRO  40  19.569  15.156  -1.936
  287    HB3  PRO  40           2HB      PRO  40  18.150  15.139  -0.882
  288    HG2  PRO  40           1HG      PRO  40  20.609  13.435  -0.776
  289    HG3  PRO  40           2HG      PRO  40  19.731  14.216   0.552
  290    HD2  PRO  40           1HD      PRO  40  19.446  11.588  -0.037
  291    HD3  PRO  40           2HD      PRO  40  18.121  12.568   0.623
  292    H    SER  41           H        SER  41  19.386  11.390  -2.995
  293    HA   SER  41           HA       SER  41  20.724  12.623  -5.302
  294    HB2  SER  41           1HB      SER  41  22.273  10.701  -5.195
  295    HB3  SER  41           2HB      SER  41  22.229  11.589  -3.672
  296    HG   SER  41           HG       SER  41  21.098   9.082  -4.297
  297    H    GLY  42           H        GLY  42  20.469  11.843  -7.347
  298    HA2  GLY  42           1HA      GLY  42  19.327  10.860  -9.086
  299    HA3  GLY  42           2HA      GLY  42  19.578   9.378  -8.175
  300    HA   PRO  43           HA       PRO  43  15.191  11.184  -7.082
  301    HB2  PRO  43           1HB      PRO  43  14.159  12.828  -8.980
  302    HB3  PRO  43           2HB      PRO  43  15.088  13.421  -7.598
  303    HG2  PRO  43           1HG      PRO  43  15.980  12.947 -10.415
  304    HG3  PRO  43           2HG      PRO  43  16.344  14.309  -9.341
  305    HD2  PRO  43           1HD      PRO  43  18.089  12.282  -9.765
  306    HD3  PRO  43           2HD      PRO  43  17.988  13.148  -8.218
  307    H    SER  44           H        SER  44  13.615   9.762  -7.494
  308    HA   SER  44           HA       SER  44  13.594   8.430 -10.104
  309    HB2  SER  44           1HB      SER  44  13.775   7.133  -7.905
  310    HB3  SER  44           2HB      SER  44  12.083   7.554  -7.643
  311    HG   SER  44           HG       SER  44  12.061   5.616  -8.674
  312    H    SER  45           H        SER  45  11.308   9.767  -7.723
  313    HA   SER  45           HA       SER  45   8.943   9.518  -9.050
  314    HB2  SER  45           1HB      SER  45   8.107  11.338  -7.761
  315    HB3  SER  45           2HB      SER  45   9.357  10.582  -6.774
  316    HG   SER  45           HG       SER  45  10.224  12.486  -6.718
  317    H    GLY  46           H        GLY  46   8.360  10.000 -11.054
  318    HA2  GLY  46           1HA      GLY  46   9.838  11.820 -12.687
  319    HA3  GLY  46           2HA      GLY  46   8.357  10.988 -13.136
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1   8.700 -15.834  -4.363
    2    HA2  GLY   1           1HA      GLY   1  11.053 -15.013  -2.958
    3    HA3  GLY   1           2HA      GLY   1   9.716 -13.905  -2.686
    4    H    SER   2           H        SER   2  10.429 -14.874  -0.451
    5    HA   SER   2           HA       SER   2   8.796 -17.270   0.072
    6    HB2  SER   2           1HB      SER   2  11.277 -16.204   1.408
    7    HB3  SER   2           2HB      SER   2  10.214 -17.348   2.228
    8    HG   SER   2           HG       SER   2  10.524 -18.488   0.002
    9    H    SER   3           H        SER   3   6.838 -16.208   0.367
   10    HA   SER   3           HA       SER   3   6.539 -14.934   2.959
   11    HB2  SER   3           1HB      SER   3   5.200 -13.051   1.955
   12    HB3  SER   3           2HB      SER   3   6.928 -12.983   1.609
   13    HG   SER   3           HG       SER   3   6.111 -12.724  -0.351
   14    H    GLY   4           H        GLY   4   5.013 -16.143   3.866
   15    HA2  GLY   4           1HA      GLY   4   2.949 -17.380   2.226
   16    HA3  GLY   4           2HA      GLY   4   3.252 -17.688   3.929
   17    H    SER   5           H        SER   5   2.819 -15.677   5.355
   18    HA   SER   5           HA       SER   5   0.348 -14.371   4.421
   19    HB2  SER   5           1HB      SER   5   0.152 -16.275   6.197
   20    HB3  SER   5           2HB      SER   5   0.771 -15.059   7.314
   21    HG   SER   5           HG       SER   5  -1.407 -14.840   7.374
   22    H    SER   6           H        SER   6   1.270 -12.418   3.920
   23    HA   SER   6           HA       SER   6   3.011 -11.080   5.806
   24    HB2  SER   6           1HB      SER   6   3.218  -9.356   4.131
   25    HB3  SER   6           2HB      SER   6   3.323 -10.920   3.322
   26    HG   SER   6           HG       SER   6   1.014 -10.644   2.899
   27    H    GLY   7           H        GLY   7  -0.302 -11.404   5.400
   28    HA2  GLY   7           1HA      GLY   7  -1.891 -10.494   6.888
   29    HA3  GLY   7           2HA      GLY   7  -0.773  -9.186   7.245
   30    H    THR   8           H        THR   8  -2.228 -10.442   4.243
   31    HA   THR   8           HA       THR   8  -3.819  -8.098   3.854
   32    HB   THR   8           HB       THR   8  -1.577  -7.222   3.232
   33    HG1  THR   8           HG1      THR   8  -3.080  -7.433   0.853
   34   HG21  THR   8          3HG2      THR   8  -1.588  -9.660   1.587
   35   HG22  THR   8          1HG2      THR   8  -0.233  -8.738   2.238
   36   HG23  THR   8          2HG2      THR   8  -1.032  -8.207   0.758
   37    H    GLY   9           H        GLY   9  -5.262  -8.288   2.107
   38    HA2  GLY   9           1HA      GLY   9  -5.293  -9.933  -0.034
   39    HA3  GLY   9           2HA      GLY   9  -5.719 -11.022   1.278
   40    H    GLU  10           H        GLU  10  -7.211  -9.123   2.814
   41    HA   GLU  10           HA       GLU  10  -9.635  -9.060   1.172
   42    HB2  GLU  10           1HB      GLU  10  -9.141  -9.052   4.137
   43    HB3  GLU  10           2HB      GLU  10 -10.700  -8.577   3.478
   44    HG2  GLU  10           1HG      GLU  10 -10.908 -10.755   2.395
   45    HG3  GLU  10           2HG      GLU  10  -9.346 -11.232   3.057
   46    H    ARG  11           H        ARG  11  -7.415  -6.998   2.889
   47    HA   ARG  11           HA       ARG  11  -8.886  -4.673   3.169
   48    HB2  ARG  11           1HB      ARG  11  -5.963  -4.959   2.449
   49    HB3  ARG  11           2HB      ARG  11  -6.717  -3.479   3.027
   50    HG2  ARG  11           1HG      ARG  11  -6.708  -6.041   4.599
   51    HG3  ARG  11           2HG      ARG  11  -5.456  -4.805   4.743
   52    HD2  ARG  11           1HD      ARG  11  -6.931  -3.243   5.645
   53    HD3  ARG  11           2HD      ARG  11  -8.351  -4.103   5.050
   54    HE   ARG  11           HE       ARG  11  -8.351  -5.318   6.978
   55   HH11  ARG  11          1HH1      ARG  11  -5.179  -3.958   6.523
   56   HH12  ARG  11          2HH1      ARG  11  -4.580  -4.511   8.052
   57   HH21  ARG  11          1HH2      ARG  11  -7.574  -6.051   8.993
   58   HH22  ARG  11          2HH2      ARG  11  -5.943  -5.702   9.456
   59    HA   PRO  12           HA       PRO  12  -9.783  -3.318  -0.922
   60    HB2  PRO  12           1HB      PRO  12 -10.123  -0.669  -0.433
   61    HB3  PRO  12           2HB      PRO  12 -11.305  -1.894   0.045
   62    HG2  PRO  12           1HG      PRO  12  -9.197  -0.550   1.692
   63    HG3  PRO  12           2HG      PRO  12 -10.883  -0.910   2.109
   64    HD2  PRO  12           1HD      PRO  12  -8.813  -2.435   2.961
   65    HD3  PRO  12           2HD      PRO  12 -10.419  -3.110   2.617
   66    H    TYR  13           H        TYR  13  -7.593  -1.123   0.851
   67    HA   TYR  13           HA       TYR  13  -6.168  -0.577  -1.645
   68    HB2  TYR  13           1HB      TYR  13  -5.554   0.738   0.984
   69    HB3  TYR  13           2HB      TYR  13  -5.335   1.366  -0.646
   70    HD1  TYR  13           HD1      TYR  13  -7.347   2.087  -1.958
   71    HD2  TYR  13           HD2      TYR  13  -7.568   1.102   2.175
   72    HE1  TYR  13           HE1      TYR  13  -9.499   3.267  -1.798
   73    HE2  TYR  13           HE2      TYR  13  -9.721   2.278   2.346
   74    HH   TYR  13           HH       TYR  13 -11.211   3.552   1.298
   75    H    ILE  14           H        ILE  14  -3.840  -0.642  -1.704
   76    HA   ILE  14           HA       ILE  14  -2.427  -2.067   0.372
   77    HB   ILE  14           HB       ILE  14  -2.910  -3.336  -2.319
   78   HG12  ILE  14          1HG1      ILE  14  -3.270  -5.311  -0.585
   79   HG13  ILE  14          2HG1      ILE  14  -3.581  -3.976   0.519
   80   HG21  ILE  14          1HG2      ILE  14  -1.250  -5.007  -0.820
   81   HG22  ILE  14          2HG2      ILE  14  -0.830  -4.114  -2.281
   82   HG23  ILE  14          3HG2      ILE  14  -0.534  -3.400  -0.696
   83   HD11  ILE  14          3HD1      ILE  14  -5.238  -5.080  -1.591
   84   HD12  ILE  14          1HD1      ILE  14  -5.679  -4.090  -0.199
   85   HD13  ILE  14          2HD1      ILE  14  -5.092  -3.325  -1.676
   86    H    CYS  15           H        CYS  15  -0.472  -1.202   0.515
   87    HA   CYS  15           HA       CYS  15   0.510   0.737  -1.238
   88    HB2  CYS  15           1HB      CYS  15   1.180   0.335   1.182
   89    HB3  CYS  15           2HB      CYS  15   2.229  -0.947   0.585
   90    H    THR  16           H        THR  16   0.972   0.370  -3.309
   91    HA   THR  16           HA       THR  16   2.044  -2.166  -4.193
   92    HB   THR  16           HB       THR  16   1.793  -1.361  -6.422
   93    HG1  THR  16           HG1      THR  16   1.923   1.137  -5.176
   94   HG21  THR  16          3HG2      THR  16  -0.577  -0.020  -5.934
   95   HG22  THR  16          1HG2      THR  16  -0.357  -1.012  -4.493
   96   HG23  THR  16          2HG2      THR  16  -0.383  -1.766  -6.087
   97    H    VAL  17           H        VAL  17   3.738  -0.727  -2.406
   98    HA   VAL  17           HA       VAL  17   6.034  -0.244  -4.186
   99    HB   VAL  17           HB       VAL  17   5.388   1.265  -1.649
  100   HG11  VAL  17          1HG1      VAL  17   7.430   2.390  -1.843
  101   HG12  VAL  17          2HG1      VAL  17   7.839   0.698  -2.134
  102   HG13  VAL  17          3HG1      VAL  17   7.692   1.817  -3.490
  103   HG21  VAL  17          3HG2      VAL  17   5.297   1.989  -4.559
  104   HG22  VAL  17          1HG2      VAL  17   4.049   2.185  -3.328
  105   HG23  VAL  17          2HG2      VAL  17   5.477   3.219  -3.309
  106    H    CYS  18           H        CYS  18   5.005  -1.104  -0.898
  107    HA   CYS  18           HA       CYS  18   7.489  -2.661  -0.609
  108    HB2  CYS  18           1HB      CYS  18   7.232  -2.428   1.805
  109    HB3  CYS  18           2HB      CYS  18   7.243  -0.842   1.040
  110    H    GLY  19           H        GLY  19   3.993  -2.674  -0.113
  111    HA2  GLY  19           1HA      GLY  19   2.838  -4.751  -0.750
  112    HA3  GLY  19           2HA      GLY  19   4.131  -5.621   0.062
  113    H    LYS  20           H        LYS  20   2.432  -2.745   1.213
  114    HA   LYS  20           HA       LYS  20   1.536  -4.318   3.534
  115    HB2  LYS  20           1HB      LYS  20   3.098  -2.399   3.949
  116    HB3  LYS  20           2HB      LYS  20   1.849  -1.318   3.343
  117    HG2  LYS  20           1HG      LYS  20   0.542  -1.559   5.196
  118    HG3  LYS  20           2HG      LYS  20   1.142  -3.182   5.545
  119    HD2  LYS  20           1HD      LYS  20   3.383  -1.998   6.042
  120    HD3  LYS  20           2HD      LYS  20   2.408  -0.529   6.140
  121    HE2  LYS  20           1HE      LYS  20   2.478  -1.269   8.342
  122    HE3  LYS  20           2HE      LYS  20   0.931  -1.884   7.761
  123    HZ1  LYS  20           3HZ      LYS  20   1.758  -3.753   8.717
  124    HZ2  LYS  20           1HZ      LYS  20   3.374  -3.339   8.437
  125    HZ3  LYS  20           2HZ      LYS  20   2.428  -3.950   7.176
  126    H    ALA  21           H        ALA  21  -0.537  -3.658   4.509
  127    HA   ALA  21           HA       ALA  21  -2.451  -2.735   2.464
  128    HB1  ALA  21           3HB      ALA  21  -3.049  -4.736   4.634
  129    HB2  ALA  21           1HB      ALA  21  -4.078  -4.277   3.278
  130    HB3  ALA  21           2HB      ALA  21  -2.588  -5.176   2.990
  131    H    PHE  22           H        PHE  22  -4.309  -1.595   3.227
  132    HA   PHE  22           HA       PHE  22  -4.311  -0.685   5.987
  133    HB2  PHE  22           1HB      PHE  22  -3.962   1.209   3.656
  134    HB3  PHE  22           2HB      PHE  22  -4.377   1.714   5.290
  135    HD1  PHE  22           HD2      PHE  22  -1.748   0.303   3.156
  136    HD2  PHE  22           HD1      PHE  22  -2.738   1.763   7.030
  137    HE1  PHE  22           HE2      PHE  22   0.643   0.397   3.728
  138    HE2  PHE  22           HE1      PHE  22  -0.348   1.860   7.608
  139    HZ   PHE  22           HZ       PHE  22   1.346   1.175   5.957
  140    H    THR  23           H        THR  23  -6.327  -0.440   6.715
  141    HA   THR  23           HA       THR  23  -8.559  -1.137   5.182
  142    HB   THR  23           HB       THR  23  -8.694   0.541   7.686
  143    HG1  THR  23           HG1      THR  23  -7.874  -2.103   7.311
  144   HG21  THR  23          3HG2      THR  23 -10.538  -1.710   7.150
  145   HG22  THR  23          1HG2      THR  23 -10.710  -0.292   6.117
  146   HG23  THR  23          2HG2      THR  23 -10.856  -0.131   7.867
  147    H    ASP  24           H        ASP  24  -7.588   2.077   6.383
  148    HA   ASP  24           HA       ASP  24  -9.506   3.318   4.558
  149    HB2  ASP  24           1HB      ASP  24  -9.048   3.939   7.093
  150    HB3  ASP  24           2HB      ASP  24  -7.768   4.919   6.384
  151    H    ARG  25           H        ARG  25  -8.924   4.806   2.979
  152    HA   ARG  25           HA       ARG  25  -6.500   4.309   1.628
  153    HB2  ARG  25           1HB      ARG  25  -8.384   5.010   0.347
  154    HB3  ARG  25           2HB      ARG  25  -8.588   6.461   1.319
  155    HG2  ARG  25           1HG      ARG  25  -7.642   7.223  -0.665
  156    HG3  ARG  25           2HG      ARG  25  -6.283   7.146   0.458
  157    HD2  ARG  25           1HD      ARG  25  -5.425   6.162  -1.459
  158    HD3  ARG  25           2HD      ARG  25  -5.928   4.773  -0.497
  159    HE   ARG  25           HE       ARG  25  -7.458   4.266  -2.114
  160   HH11  ARG  25          1HH1      ARG  25  -6.462   7.578  -2.510
  161   HH12  ARG  25          2HH1      ARG  25  -7.318   7.794  -4.000
  162   HH21  ARG  25          1HH2      ARG  25  -8.590   4.538  -4.075
  163   HH22  ARG  25          2HH2      ARG  25  -8.529   6.064  -4.889
  164    H    SER  26           H        SER  26  -7.497   6.804   3.884
  165    HA   SER  26           HA       SER  26  -5.468   8.665   3.496
  166    HB2  SER  26           1HB      SER  26  -7.539   8.817   5.014
  167    HB3  SER  26           2HB      SER  26  -6.557   7.994   6.226
  168    HG   SER  26           HG       SER  26  -6.433  10.587   5.318
  169    H    ASN  27           H        ASN  27  -5.552   5.965   5.823
  170    HA   ASN  27           HA       ASN  27  -3.070   6.269   6.967
  171    HB2  ASN  27           1HB      ASN  27  -4.990   4.486   7.328
  172    HB3  ASN  27           2HB      ASN  27  -3.971   3.503   6.280
  173   HD21  ASN  27          1HD2      ASN  27  -4.331   2.503   8.662
  174   HD22  ASN  27          2HD2      ASN  27  -2.953   2.719   9.682
  175    H    LEU  28           H        LEU  28  -3.887   4.703   3.907
  176    HA   LEU  28           HA       LEU  28  -1.339   3.656   3.338
  177    HB2  LEU  28           1HB      LEU  28  -3.330   2.932   2.159
  178    HB3  LEU  28           2HB      LEU  28  -3.537   4.544   1.476
  179    HG   LEU  28           HG       LEU  28  -1.417   4.235   0.227
  180   HD11  LEU  28          1HD1      LEU  28  -1.341   1.811   1.851
  181   HD12  LEU  28          2HD1      LEU  28  -0.038   2.676   1.038
  182   HD13  LEU  28          3HD1      LEU  28  -1.032   1.531   0.137
  183   HD21  LEU  28          3HD2      LEU  28  -2.461   2.154  -1.115
  184   HD22  LEU  28          1HD2      LEU  28  -3.088   3.799  -1.226
  185   HD23  LEU  28          2HD2      LEU  28  -3.863   2.631  -0.155
  186    H    ILE  29           H        ILE  29  -2.836   6.766   2.550
  187    HA   ILE  29           HA       ILE  29  -0.759   7.761   0.935
  188    HB   ILE  29           HB       ILE  29  -2.711   9.299   2.653
  189   HG12  ILE  29          1HG1      ILE  29  -2.843   8.674  -0.302
  190   HG13  ILE  29          2HG1      ILE  29  -3.694   7.750   0.931
  191   HG21  ILE  29          1HG2      ILE  29  -1.029  10.221   0.326
  192   HG22  ILE  29          2HG2      ILE  29  -2.234  11.185   1.177
  193   HG23  ILE  29          3HG2      ILE  29  -0.779  10.650   2.018
  194   HD11  ILE  29          3HD1      ILE  29  -4.467  10.165  -0.369
  195   HD12  ILE  29          1HD1      ILE  29  -5.381   9.163   0.758
  196   HD13  ILE  29          2HD1      ILE  29  -4.338  10.448   1.367
  197    H    LYS  30           H        LYS  30  -1.332   7.948   4.419
  198    HA   LYS  30           HA       LYS  30   0.889   9.651   4.957
  199    HB2  LYS  30           1HB      LYS  30  -0.758   9.711   6.608
  200    HB3  LYS  30           2HB      LYS  30  -0.934   7.961   6.634
  201    HG2  LYS  30           1HG      LYS  30   1.339   7.822   7.650
  202    HG3  LYS  30           2HG      LYS  30   1.331   9.583   7.769
  203    HD2  LYS  30           1HD      LYS  30  -0.249   9.600   9.425
  204    HD3  LYS  30           2HD      LYS  30  -0.989   8.092   8.883
  205    HE2  LYS  30           1HE      LYS  30   0.554   6.784   9.985
  206    HE3  LYS  30           2HE      LYS  30   1.786   8.045   9.977
  207    HZ1  LYS  30           3HZ      LYS  30  -0.691   8.157  11.608
  208    HZ2  LYS  30           1HZ      LYS  30   0.626   9.216  11.681
  209    HZ3  LYS  30           2HZ      LYS  30   0.801   7.613  12.190
  210    H    HIS  31           H        HIS  31   0.450   6.206   4.670
  211    HA   HIS  31           HA       HIS  31   2.945   5.507   5.903
  212    HB2  HIS  31           1HB      HIS  31   1.338   3.802   6.006
  213    HB3  HIS  31           2HB      HIS  31   0.883   4.000   4.316
  214    HD1  HIS  31           HD1      HIS  31   3.614   2.544   6.468
  215    HD2  HIS  31           HD2      HIS  31   2.300   2.455   2.528
  216    HE1  HIS  31           HE1      HIS  31   4.949   0.726   5.355
  217    H    GLN  32           H        GLN  32   1.763   5.655   2.552
  218    HA   GLN  32           HA       GLN  32   4.030   4.800   1.230
  219    HB2  GLN  32           1HB      GLN  32   1.923   6.811   0.470
  220    HB3  GLN  32           2HB      GLN  32   3.229   6.383  -0.627
  221    HG2  GLN  32           1HG      GLN  32   2.442   3.943  -0.159
  222    HG3  GLN  32           2HG      GLN  32   0.944   4.731   0.333
  223   HE21  GLN  32          1HE2      GLN  32   1.737   2.989  -1.992
  224   HE22  GLN  32          2HE2      GLN  32   1.180   3.852  -3.382
  225    H    LYS  33           H        LYS  33   3.602   7.634   3.074
  226    HA   LYS  33           HA       LYS  33   5.404   9.387   1.818
  227    HB2  LYS  33           1HB      LYS  33   4.763   9.175   4.766
  228    HB3  LYS  33           2HB      LYS  33   5.478  10.564   3.959
  229    HG2  LYS  33           1HG      LYS  33   3.332  10.535   2.519
  230    HG3  LYS  33           2HG      LYS  33   2.676   9.535   3.817
  231    HD2  LYS  33           1HD      LYS  33   2.071  11.638   4.530
  232    HD3  LYS  33           2HD      LYS  33   3.621  11.438   5.350
  233    HE2  LYS  33           1HE      LYS  33   4.525  12.519   3.109
  234    HE3  LYS  33           2HE      LYS  33   2.889  13.171   3.047
  235    HZ1  LYS  33           3HZ      LYS  33   3.473  14.695   4.521
  236    HZ2  LYS  33           1HZ      LYS  33   5.050  14.084   4.560
  237    HZ3  LYS  33           2HZ      LYS  33   3.891  13.502   5.645
  238    H    ILE  34           H        ILE  34   5.887   6.669   3.948
  239    HA   ILE  34           HA       ILE  34   8.511   7.213   4.789
  240    HB   ILE  34           HB       ILE  34   8.659   4.968   5.480
  241   HG12  ILE  34          1HG1      ILE  34   6.430   4.307   3.543
  242   HG13  ILE  34          2HG1      ILE  34   8.134   3.954   3.282
  243   HG21  ILE  34          1HG2      ILE  34   6.326   6.471   5.965
  244   HG22  ILE  34          2HG2      ILE  34   5.828   4.787   5.808
  245   HG23  ILE  34          3HG2      ILE  34   7.057   5.236   6.991
  246   HD11  ILE  34          3HD1      ILE  34   8.078   2.537   5.325
  247   HD12  ILE  34          1HD1      ILE  34   6.335   2.792   5.390
  248   HD13  ILE  34          2HD1      ILE  34   7.054   1.963   4.009
  249    H    HIS  35           H        HIS  35   7.247   6.086   1.774
  250    HA   HIS  35           HA       HIS  35   9.846   5.166   0.837
  251    HB2  HIS  35           1HB      HIS  35   7.253   5.358  -0.705
  252    HB3  HIS  35           2HB      HIS  35   8.692   4.452  -1.161
  253    HD1  HIS  35           HD1      HIS  35   9.333   2.701   1.073
  254    HD2  HIS  35           HD2      HIS  35   5.386   3.626   0.162
  255    HE1  HIS  35           HE1      HIS  35   7.957   0.861   2.096
  256    H    THR  36           H        THR  36   9.212   8.027   1.510
  257    HA   THR  36           HA       THR  36   9.419   9.348  -1.077
  258    HB   THR  36           HB       THR  36   9.339  11.450   0.209
  259    HG1  THR  36           HG1      THR  36  10.304  10.200   2.149
  260   HG21  THR  36          3HG2      THR  36   7.189  10.891  -0.340
  261   HG22  THR  36          1HG2      THR  36   7.057  10.843   1.417
  262   HG23  THR  36          2HG2      THR  36   7.257   9.346   0.507
  263    H    GLY  37           H        GLY  37  11.595   7.669  -0.441
  264    HA2  GLY  37           1HA      GLY  37  13.732   9.689  -0.181
  265    HA3  GLY  37           2HA      GLY  37  13.844   8.138   0.637
  266    H    GLU  38           H        GLU  38  15.800   9.040  -1.128
  267    HA   GLU  38           HA       GLU  38  15.349   7.618  -3.636
  268    HB2  GLU  38           1HB      GLU  38  17.572   9.408  -2.660
  269    HB3  GLU  38           2HB      GLU  38  17.663   8.523  -4.177
  270    HG2  GLU  38           1HG      GLU  38  16.112   9.835  -5.203
  271    HG3  GLU  38           2HG      GLU  38  15.275  10.216  -3.699
  272    H    LYS  39           H        LYS  39  16.688   5.935  -4.366
  273    HA   LYS  39           HA       LYS  39  18.045   4.472  -2.202
  274    HB2  LYS  39           1HB      LYS  39  17.704   2.486  -3.804
  275    HB3  LYS  39           2HB      LYS  39  16.299   3.104  -2.946
  276    HG2  LYS  39           1HG      LYS  39  15.653   4.374  -4.943
  277    HG3  LYS  39           2HG      LYS  39  17.045   3.709  -5.801
  278    HD2  LYS  39           1HD      LYS  39  16.006   1.415  -5.052
  279    HD3  LYS  39           2HD      LYS  39  14.525   2.369  -4.932
  280    HE2  LYS  39           1HE      LYS  39  16.190   2.587  -7.395
  281    HE3  LYS  39           2HE      LYS  39  15.186   1.155  -7.171
  282    HZ1  LYS  39           3HZ      LYS  39  13.269   2.641  -6.864
  283    HZ2  LYS  39           1HZ      LYS  39  13.974   2.807  -8.393
  284    HZ3  LYS  39           2HZ      LYS  39  14.254   3.974  -7.201
  285    HA   PRO  40           HA       PRO  40  21.420   5.801  -5.065
  286    HB2  PRO  40           1HB      PRO  40  23.200   6.313  -3.080
  287    HB3  PRO  40           2HB      PRO  40  22.014   7.499  -3.637
  288    HG2  PRO  40           1HG      PRO  40  21.915   5.700  -1.246
  289    HG3  PRO  40           2HG      PRO  40  21.471   7.412  -1.377
  290    HD2  PRO  40           1HD      PRO  40  19.632   5.424  -1.396
  291    HD3  PRO  40           2HD      PRO  40  19.412   6.936  -2.299
  292    H    SER  41           H        SER  41  21.974   3.857  -5.943
  293    HA   SER  41           HA       SER  41  23.704   2.130  -4.310
  294    HB2  SER  41           1HB      SER  41  22.686   0.140  -5.140
  295    HB3  SER  41           2HB      SER  41  21.365   1.180  -4.607
  296    HG   SER  41           HG       SER  41  22.190   0.548  -7.223
  297    H    GLY  42           H        GLY  42  25.298   0.951  -5.480
  298    HA2  GLY  42           1HA      GLY  42  25.852   0.612  -8.048
  299    HA3  GLY  42           2HA      GLY  42  26.130   2.342  -7.908
  300    HA   PRO  43           HA       PRO  43  30.172   0.331  -7.067
  301    HB2  PRO  43           1HB      PRO  43  31.627   2.256  -8.311
  302    HB3  PRO  43           2HB      PRO  43  30.897   0.896  -9.172
  303    HG2  PRO  43           1HG      PRO  43  29.916   3.711  -8.898
  304    HG3  PRO  43           2HG      PRO  43  29.943   2.671 -10.334
  305    HD2  PRO  43           1HD      PRO  43  27.704   3.066  -8.863
  306    HD3  PRO  43           2HD      PRO  43  28.037   1.538  -9.704
  307    H    SER  44           H        SER  44  28.516   2.941  -5.935
  308    HA   SER  44           HA       SER  44  30.738   3.743  -4.172
  309    HB2  SER  44           1HB      SER  44  29.689   5.978  -4.020
  310    HB3  SER  44           2HB      SER  44  30.155   5.582  -5.675
  311    HG   SER  44           HG       SER  44  28.099   5.447  -6.243
  312    H    SER  45           H        SER  45  30.389   2.774  -2.281
  313    HA   SER  45           HA       SER  45  27.671   2.377  -1.310
  314    HB2  SER  45           1HB      SER  45  29.702   0.686  -1.211
  315    HB3  SER  45           2HB      SER  45  30.080   1.568   0.268
  316    HG   SER  45           HG       SER  45  27.623   1.145   0.589
  317    H    GLY  46           H        GLY  46  26.873   3.215   0.615
  318    HA2  GLY  46           1HA      GLY  46  27.624   5.829   1.281
  319    HA3  GLY  46           2HA      GLY  46  26.575   4.801   2.245
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1   0.891 -16.820  14.820
    2    HA2  GLY   1           1HA      GLY   1   0.123 -19.436  14.288
    3    HA3  GLY   1           2HA      GLY   1   0.354 -19.331  16.027
    4    H    SER   2           H        SER   2  -0.898 -17.712  17.198
    5    HA   SER   2           HA       SER   2  -3.440 -17.095  15.838
    6    HB2  SER   2           1HB      SER   2  -2.972 -17.977  18.693
    7    HB3  SER   2           2HB      SER   2  -4.509 -17.346  18.103
    8    HG   SER   2           HG       SER   2  -3.156 -19.680  17.226
    9    H    SER   3           H        SER   3  -4.085 -15.036  15.867
   10    HA   SER   3           HA       SER   3  -3.351 -13.221  17.972
   11    HB2  SER   3           1HB      SER   3  -2.264 -12.729  15.189
   12    HB3  SER   3           2HB      SER   3  -2.137 -11.626  16.559
   13    HG   SER   3           HG       SER   3  -0.583 -12.808  17.376
   14    H    GLY   4           H        GLY   4  -4.691 -11.456  18.072
   15    HA2  GLY   4           1HA      GLY   4  -7.218 -11.527  17.071
   16    HA3  GLY   4           2HA      GLY   4  -6.412 -10.026  17.503
   17    H    SER   5           H        SER   5  -7.780 -11.830  15.005
   18    HA   SER   5           HA       SER   5  -6.324 -10.881  12.783
   19    HB2  SER   5           1HB      SER   5  -8.201 -11.643  11.442
   20    HB3  SER   5           2HB      SER   5  -7.888 -12.819  12.718
   21    HG   SER   5           HG       SER   5 -10.087 -11.232  12.287
   22    H    SER   6           H        SER   6  -7.627  -9.575  11.022
   23    HA   SER   6           HA       SER   6  -8.592  -7.117  12.333
   24    HB2  SER   6           1HB      SER   6  -7.062  -7.430   9.740
   25    HB3  SER   6           2HB      SER   6  -7.722  -5.907  10.335
   26    HG   SER   6           HG       SER   6  -5.389  -6.689  10.838
   27    H    GLY   7           H        GLY   7  -8.919  -9.176   9.462
   28    HA2  GLY   7           1HA      GLY   7 -11.746  -8.913   9.420
   29    HA3  GLY   7           2HA      GLY   7 -11.022  -7.870   8.204
   30    H    THR   8           H        THR   8 -12.751  -9.959   7.560
   31    HA   THR   8           HA       THR   8 -11.247 -12.275   6.767
   32    HB   THR   8           HB       THR   8 -14.030 -11.416   5.950
   33    HG1  THR   8           HG1      THR   8 -13.005 -12.934   8.103
   34   HG21  THR   8          3HG2      THR   8 -12.421 -13.894   5.470
   35   HG22  THR   8          1HG2      THR   8 -13.447 -12.995   4.354
   36   HG23  THR   8          2HG2      THR   8 -14.176 -13.995   5.611
   37    H    GLY   9           H        GLY   9 -10.300 -12.702   4.853
   38    HA2  GLY   9           1HA      GLY   9  -9.765 -12.497   2.604
   39    HA3  GLY   9           2HA      GLY   9 -10.973 -11.228   2.464
   40    H    GLU  10           H        GLU  10  -9.323 -10.199   1.109
   41    HA   GLU  10           HA       GLU  10  -7.043  -9.089   2.557
   42    HB2  GLU  10           1HB      GLU  10  -7.775  -9.413  -0.308
   43    HB3  GLU  10           2HB      GLU  10  -6.737  -8.058   0.114
   44    HG2  GLU  10           1HG      GLU  10  -6.166 -10.925   0.822
   45    HG3  GLU  10           2HG      GLU  10  -5.507 -10.087  -0.582
   46    H    ARG  11           H        ARG  11  -6.542  -6.709   1.808
   47    HA   ARG  11           HA       ARG  11  -8.910  -5.145   2.532
   48    HB2  ARG  11           1HB      ARG  11  -5.956  -4.675   2.732
   49    HB3  ARG  11           2HB      ARG  11  -7.063  -3.310   2.754
   50    HG2  ARG  11           1HG      ARG  11  -8.259  -4.499   4.650
   51    HG3  ARG  11           2HG      ARG  11  -6.857  -5.569   4.717
   52    HD2  ARG  11           1HD      ARG  11  -5.473  -3.411   4.870
   53    HD3  ARG  11           2HD      ARG  11  -7.002  -2.619   5.250
   54    HE   ARG  11           HE       ARG  11  -6.804  -3.447   7.357
   55   HH11  ARG  11          1HH1      ARG  11  -5.008  -5.509   5.203
   56   HH12  ARG  11          2HH1      ARG  11  -4.416  -6.535   6.468
   57   HH21  ARG  11          1HH2      ARG  11  -6.031  -4.789   9.032
   58   HH22  ARG  11          2HH2      ARG  11  -5.000  -6.125   8.646
   59    HA   PRO  12           HA       PRO  12  -9.367  -3.278  -1.413
   60    HB2  PRO  12           1HB      PRO  12 -10.107  -0.753  -0.743
   61    HB3  PRO  12           2HB      PRO  12 -11.172  -2.151  -0.547
   62    HG2  PRO  12           1HG      PRO  12  -9.486  -0.752   1.494
   63    HG3  PRO  12           2HG      PRO  12 -11.151  -1.348   1.635
   64    HD2  PRO  12           1HD      PRO  12  -9.029  -2.704   2.631
   65    HD3  PRO  12           2HD      PRO  12 -10.476  -3.520   2.005
   66    H    TYR  13           H        TYR  13  -7.542  -1.292   0.907
   67    HA   TYR  13           HA       TYR  13  -5.990  -0.171  -1.316
   68    HB2  TYR  13           1HB      TYR  13  -5.773   0.720   1.547
   69    HB3  TYR  13           2HB      TYR  13  -5.421   1.627   0.080
   70    HD1  TYR  13           HD1      TYR  13  -7.342   2.380  -1.371
   71    HD2  TYR  13           HD2      TYR  13  -7.914   0.791   2.534
   72    HE1  TYR  13           HE1      TYR  13  -9.592   3.372  -1.303
   73    HE2  TYR  13           HE2      TYR  13 -10.165   1.779   2.613
   74    HH   TYR  13           HH       TYR  13 -11.628   3.111   1.589
   75    H    ILE  14           H        ILE  14  -3.867  -0.580  -1.583
   76    HA   ILE  14           HA       ILE  14  -2.330  -1.838   0.541
   77    HB   ILE  14           HB       ILE  14  -2.681  -3.173  -2.146
   78   HG12  ILE  14          1HG1      ILE  14  -3.467  -5.076  -0.578
   79   HG13  ILE  14          2HG1      ILE  14  -3.674  -3.806   0.623
   80   HG21  ILE  14          1HG2      ILE  14  -1.241  -4.530   0.038
   81   HG22  ILE  14          2HG2      ILE  14  -0.931  -4.523  -1.697
   82   HG23  ILE  14          3HG2      ILE  14  -0.410  -3.163  -0.704
   83   HD11  ILE  14          3HD1      ILE  14  -5.670  -3.381  -0.213
   84   HD12  ILE  14          1HD1      ILE  14  -4.922  -2.920  -1.742
   85   HD13  ILE  14          2HD1      ILE  14  -5.422  -4.589  -1.473
   86    H    CYS  15           H        CYS  15  -0.381  -0.947   0.599
   87    HA   CYS  15           HA       CYS  15   0.513   0.987  -1.189
   88    HB2  CYS  15           1HB      CYS  15   1.330   0.664   1.154
   89    HB3  CYS  15           2HB      CYS  15   2.254  -0.726   0.594
   90    H    THR  16           H        THR  16   1.155   0.801  -3.220
   91    HA   THR  16           HA       THR  16   2.016  -1.769  -4.261
   92    HB   THR  16           HB       THR  16   0.432  -0.417  -5.571
   93    HG1  THR  16           HG1      THR  16   1.673  -0.522  -7.560
   94   HG21  THR  16          3HG2      THR  16   1.462   1.790  -4.846
   95   HG22  THR  16          1HG2      THR  16   0.998   1.665  -6.542
   96   HG23  THR  16          2HG2      THR  16   2.692   1.507  -6.077
   97    H    VAL  17           H        VAL  17   3.744  -0.297  -2.394
   98    HA   VAL  17           HA       VAL  17   6.086   0.064  -4.150
   99    HB   VAL  17           HB       VAL  17   5.519   1.459  -1.531
  100   HG11  VAL  17          1HG1      VAL  17   7.846   1.099  -1.599
  101   HG12  VAL  17          2HG1      VAL  17   7.931   1.454  -3.325
  102   HG13  VAL  17          3HG1      VAL  17   7.609   2.750  -2.173
  103   HG21  VAL  17          3HG2      VAL  17   5.902   2.782  -4.193
  104   HG22  VAL  17          1HG2      VAL  17   4.320   2.182  -3.697
  105   HG23  VAL  17          2HG2      VAL  17   5.136   3.415  -2.736
  106    H    CYS  18           H        CYS  18   5.058  -0.855  -0.871
  107    HA   CYS  18           HA       CYS  18   7.443  -2.574  -0.687
  108    HB2  CYS  18           1HB      CYS  18   7.211  -2.443   1.734
  109    HB3  CYS  18           2HB      CYS  18   7.285  -0.823   1.049
  110    H    GLY  19           H        GLY  19   3.951  -2.435  -0.177
  111    HA2  GLY  19           1HA      GLY  19   2.672  -4.399  -0.891
  112    HA3  GLY  19           2HA      GLY  19   3.937  -5.389  -0.178
  113    H    LYS  20           H        LYS  20   2.472  -2.511   1.242
  114    HA   LYS  20           HA       LYS  20   1.604  -4.168   3.504
  115    HB2  LYS  20           1HB      LYS  20   3.165  -2.135   3.773
  116    HB3  LYS  20           2HB      LYS  20   1.729  -1.161   3.487
  117    HG2  LYS  20           1HG      LYS  20   0.701  -1.891   5.455
  118    HG3  LYS  20           2HG      LYS  20   1.797  -3.264   5.622
  119    HD2  LYS  20           1HD      LYS  20   3.659  -1.647   5.981
  120    HD3  LYS  20           2HD      LYS  20   2.468  -0.344   5.976
  121    HE2  LYS  20           1HE      LYS  20   2.528  -2.675   7.890
  122    HE3  LYS  20           2HE      LYS  20   3.055  -1.032   8.253
  123    HZ1  LYS  20           3HZ      LYS  20   0.982  -0.547   8.803
  124    HZ2  LYS  20           1HZ      LYS  20   0.467  -2.108   8.401
  125    HZ3  LYS  20           2HZ      LYS  20   0.465  -0.888   7.229
  126    H    ALA  21           H        ALA  21  -0.454  -3.699   4.518
  127    HA   ALA  21           HA       ALA  21  -2.449  -2.718   2.581
  128    HB1  ALA  21           3HB      ALA  21  -2.270  -5.226   3.787
  129    HB2  ALA  21           1HB      ALA  21  -3.576  -4.397   4.636
  130    HB3  ALA  21           2HB      ALA  21  -3.636  -4.573   2.881
  131    H    PHE  22           H        PHE  22  -4.371  -1.716   3.488
  132    HA   PHE  22           HA       PHE  22  -4.230  -0.775   6.227
  133    HB2  PHE  22           1HB      PHE  22  -4.061   1.110   3.871
  134    HB3  PHE  22           2HB      PHE  22  -4.456   1.622   5.508
  135    HD1  PHE  22           HD2      PHE  22  -1.821   0.249   3.344
  136    HD2  PHE  22           HD1      PHE  22  -2.776   1.822   7.182
  137    HE1  PHE  22           HE2      PHE  22   0.578   0.462   3.850
  138    HE2  PHE  22           HE1      PHE  22  -0.378   2.038   7.694
  139    HZ   PHE  22           HZ       PHE  22   1.302   1.356   6.027
  140    H    THR  23           H        THR  23  -6.204  -0.277   7.066
  141    HA   THR  23           HA       THR  23  -8.507  -1.252   5.816
  142    HB   THR  23           HB       THR  23  -9.775  -0.189   7.630
  143    HG1  THR  23           HG1      THR  23  -8.363   0.985   9.213
  144   HG21  THR  23          3HG2      THR  23  -8.515  -2.298   8.028
  145   HG22  THR  23          1HG2      THR  23  -8.739  -1.330   9.484
  146   HG23  THR  23          2HG2      THR  23  -7.179  -1.336   8.661
  147    H    ASP  24           H        ASP  24  -7.628   2.144   6.478
  148    HA   ASP  24           HA       ASP  24  -9.617   3.002   4.509
  149    HB2  ASP  24           1HB      ASP  24  -8.060   4.496   6.621
  150    HB3  ASP  24           2HB      ASP  24  -9.060   5.305   5.417
  151    H    ARG  25           H        ARG  25  -8.939   4.954   3.161
  152    HA   ARG  25           HA       ARG  25  -6.609   4.194   1.651
  153    HB2  ARG  25           1HB      ARG  25  -8.473   4.894   0.364
  154    HB3  ARG  25           2HB      ARG  25  -8.686   6.351   1.326
  155    HG2  ARG  25           1HG      ARG  25  -7.759   7.048  -0.719
  156    HG3  ARG  25           2HG      ARG  25  -6.441   7.105   0.453
  157    HD2  ARG  25           1HD      ARG  25  -5.534   6.108  -1.480
  158    HD3  ARG  25           2HD      ARG  25  -5.813   4.786  -0.346
  159    HE   ARG  25           HE       ARG  25  -8.076   4.788  -1.797
  160   HH11  ARG  25          1HH1      ARG  25  -4.712   4.827  -2.696
  161   HH12  ARG  25          2HH1      ARG  25  -4.964   3.970  -4.180
  162   HH21  ARG  25          1HH2      ARG  25  -8.420   3.658  -3.749
  163   HH22  ARG  25          2HH2      ARG  25  -7.074   3.306  -4.778
  164    H    SER  26           H        SER  26  -7.607   7.032   3.540
  165    HA   SER  26           HA       SER  26  -5.422   8.665   3.136
  166    HB2  SER  26           1HB      SER  26  -7.069   8.290   5.647
  167    HB3  SER  26           2HB      SER  26  -5.935   9.617   5.396
  168    HG   SER  26           HG       SER  26  -7.892   9.147   3.453
  169    H    ASN  27           H        ASN  27  -5.788   6.009   5.443
  170    HA   ASN  27           HA       ASN  27  -3.363   6.373   6.813
  171    HB2  ASN  27           1HB      ASN  27  -5.196   4.031   6.406
  172    HB3  ASN  27           2HB      ASN  27  -3.653   3.812   7.227
  173   HD21  ASN  27          1HD2      ASN  27  -6.628   3.851   7.998
  174   HD22  ASN  27          2HD2      ASN  27  -6.649   4.817   9.431
  175    H    LEU  28           H        LEU  28  -4.117   4.875   3.759
  176    HA   LEU  28           HA       LEU  28  -1.631   3.483   3.489
  177    HB2  LEU  28           1HB      LEU  28  -3.517   2.658   2.291
  178    HB3  LEU  28           2HB      LEU  28  -3.792   4.223   1.529
  179    HG   LEU  28           HG       LEU  28  -1.720   3.942   0.237
  180   HD11  LEU  28          1HD1      LEU  28  -1.262   1.856   2.131
  181   HD12  LEU  28          2HD1      LEU  28  -0.175   2.501   0.902
  182   HD13  LEU  28          3HD1      LEU  28  -1.267   1.174   0.504
  183   HD21  LEU  28          3HD2      LEU  28  -2.644   2.555  -1.365
  184   HD22  LEU  28          1HD2      LEU  28  -4.059   3.031  -0.426
  185   HD23  LEU  28          2HD2      LEU  28  -3.322   1.449  -0.169
  186    H    ILE  29           H        ILE  29  -2.885   6.612   2.476
  187    HA   ILE  29           HA       ILE  29  -0.673   7.290   0.816
  188    HB   ILE  29           HB       ILE  29  -2.572   9.197   2.180
  189   HG12  ILE  29          1HG1      ILE  29  -2.865   7.979  -0.569
  190   HG13  ILE  29          2HG1      ILE  29  -3.695   7.361   0.855
  191   HG21  ILE  29          1HG2      ILE  29  -2.054  10.497   0.020
  192   HG22  ILE  29          2HG2      ILE  29  -0.835  10.464   1.292
  193   HG23  ILE  29          3HG2      ILE  29  -0.665   9.420  -0.119
  194   HD11  ILE  29          3HD1      ILE  29  -5.171   8.775  -0.410
  195   HD12  ILE  29          1HD1      ILE  29  -4.787   9.549   1.128
  196   HD13  ILE  29          2HD1      ILE  29  -4.004  10.097  -0.355
  197    H    LYS  30           H        LYS  30  -1.486   7.875   4.199
  198    HA   LYS  30           HA       LYS  30   0.725   9.599   4.714
  199    HB2  LYS  30           1HB      LYS  30  -0.034   9.687   6.889
  200    HB3  LYS  30           2HB      LYS  30  -1.509   9.236   6.044
  201    HG2  LYS  30           1HG      LYS  30  -1.119   6.889   6.631
  202    HG3  LYS  30           2HG      LYS  30   0.342   7.360   7.502
  203    HD2  LYS  30           1HD      LYS  30  -2.302   8.605   8.165
  204    HD3  LYS  30           2HD      LYS  30  -1.858   7.030   8.826
  205    HE2  LYS  30           1HE      LYS  30   0.049   7.940   9.920
  206    HE3  LYS  30           2HE      LYS  30  -0.116   9.474   9.067
  207    HZ1  LYS  30           3HZ      LYS  30  -2.011  10.028  10.306
  208    HZ2  LYS  30           1HZ      LYS  30  -0.921   9.408  11.442
  209    HZ3  LYS  30           2HZ      LYS  30  -2.207   8.454  10.896
  210    H    HIS  31           H        HIS  31   0.492   6.282   4.203
  211    HA   HIS  31           HA       HIS  31   2.803   5.625   5.863
  212    HB2  HIS  31           1HB      HIS  31   1.328   3.867   6.045
  213    HB3  HIS  31           2HB      HIS  31   0.735   4.052   4.397
  214    HD1  HIS  31           HD1      HIS  31   3.501   2.478   6.377
  215    HD2  HIS  31           HD2      HIS  31   2.113   2.597   2.463
  216    HE1  HIS  31           HE1      HIS  31   4.757   0.669   5.164
  217    H    GLN  32           H        GLN  32   1.892   6.050   2.512
  218    HA   GLN  32           HA       GLN  32   4.148   4.890   1.305
  219    HB2  GLN  32           1HB      GLN  32   2.180   6.983   0.434
  220    HB3  GLN  32           2HB      GLN  32   3.558   6.573  -0.579
  221    HG2  GLN  32           1HG      GLN  32   2.797   4.191  -0.494
  222    HG3  GLN  32           2HG      GLN  32   1.333   4.758   0.308
  223   HE21  GLN  32          1HE2      GLN  32  -0.204   4.468  -1.168
  224   HE22  GLN  32          2HE2      GLN  32  -0.183   5.110  -2.771
  225    H    LYS  33           H        LYS  33   3.852   7.686   3.186
  226    HA   LYS  33           HA       LYS  33   5.786   9.366   2.026
  227    HB2  LYS  33           1HB      LYS  33   4.755   9.076   4.841
  228    HB3  LYS  33           2HB      LYS  33   5.981  10.264   4.421
  229    HG2  LYS  33           1HG      LYS  33   3.405  10.155   2.910
  230    HG3  LYS  33           2HG      LYS  33   3.498  10.967   4.474
  231    HD2  LYS  33           1HD      LYS  33   5.413  12.303   3.567
  232    HD3  LYS  33           2HD      LYS  33   5.082  11.593   1.986
  233    HE2  LYS  33           1HE      LYS  33   3.122  12.753   1.725
  234    HE3  LYS  33           2HE      LYS  33   2.839  12.878   3.461
  235    HZ1  LYS  33           3HZ      LYS  33   3.797  14.861   3.485
  236    HZ2  LYS  33           1HZ      LYS  33   3.902  14.809   1.797
  237    HZ3  LYS  33           2HZ      LYS  33   5.197  14.270   2.742
  238    H    ILE  34           H        ILE  34   6.078   6.424   3.753
  239    HA   ILE  34           HA       ILE  34   8.751   6.850   4.712
  240    HB   ILE  34           HB       ILE  34   8.712   4.641   5.500
  241   HG12  ILE  34          1HG1      ILE  34   6.448   4.100   3.564
  242   HG13  ILE  34          2HG1      ILE  34   8.110   3.547   3.385
  243   HG21  ILE  34          1HG2      ILE  34   7.243   5.713   6.894
  244   HG22  ILE  34          2HG2      ILE  34   6.073   6.015   5.610
  245   HG23  ILE  34          3HG2      ILE  34   6.223   4.401   6.304
  246   HD11  ILE  34          3HD1      ILE  34   5.977   2.590   5.218
  247   HD12  ILE  34          1HD1      ILE  34   7.112   1.675   4.226
  248   HD13  ILE  34          2HD1      ILE  34   7.662   2.444   5.715
  249    H    HIS  35           H        HIS  35   7.463   6.272   1.685
  250    HA   HIS  35           HA       HIS  35   9.940   4.991   0.739
  251    HB2  HIS  35           1HB      HIS  35   7.294   5.116  -0.714
  252    HB3  HIS  35           2HB      HIS  35   8.705   4.157  -1.151
  253    HD1  HIS  35           HD1      HIS  35   9.388   2.449   1.031
  254    HD2  HIS  35           HD2      HIS  35   5.430   3.579   0.469
  255    HE1  HIS  35           HE1      HIS  35   8.019   0.730   2.253
  256    H    THR  36           H        THR  36   9.350   7.886   1.283
  257    HA   THR  36           HA       THR  36  10.699   8.963  -0.963
  258    HB   THR  36           HB       THR  36   8.283   8.699  -1.807
  259    HG1  THR  36           HG1      THR  36   8.466  11.072  -2.567
  260   HG21  THR  36          3HG2      THR  36   7.815  11.247  -0.290
  261   HG22  THR  36          1HG2      THR  36   7.390   9.682   0.403
  262   HG23  THR  36          2HG2      THR  36   6.643  10.211  -1.105
  263    H    GLY  37           H        GLY  37  11.542  10.978  -0.536
  264    HA2  GLY  37           1HA      GLY  37  11.246  13.126   0.671
  265    HA3  GLY  37           2HA      GLY  37  10.767  12.162   2.060
  266    H    GLU  38           H        GLU  38  12.417  13.203   3.284
  267    HA   GLU  38           HA       GLU  38  15.077  13.443   2.743
  268    HB2  GLU  38           1HB      GLU  38  14.000  14.233   4.817
  269    HB3  GLU  38           2HB      GLU  38  13.893  12.573   5.386
  270    HG2  GLU  38           1HG      GLU  38  15.774  13.923   6.335
  271    HG3  GLU  38           2HG      GLU  38  16.236  12.390   5.598
  272    H    LYS  39           H        LYS  39  13.448  10.555   4.012
  273    HA   LYS  39           HA       LYS  39  15.484   8.859   4.532
  274    HB2  LYS  39           1HB      LYS  39  12.864   8.497   4.342
  275    HB3  LYS  39           2HB      LYS  39  13.307   7.784   2.797
  276    HG2  LYS  39           1HG      LYS  39  14.562   6.089   3.808
  277    HG3  LYS  39           2HG      LYS  39  14.623   6.938   5.354
  278    HD2  LYS  39           1HD      LYS  39  12.501   6.308   5.938
  279    HD3  LYS  39           2HD      LYS  39  11.957   6.194   4.263
  280    HE2  LYS  39           1HE      LYS  39  12.055   3.975   4.786
  281    HE3  LYS  39           2HE      LYS  39  13.703   4.212   4.205
  282    HZ1  LYS  39           3HZ      LYS  39  14.162   3.209   6.162
  283    HZ2  LYS  39           1HZ      LYS  39  12.738   3.730   6.913
  284    HZ3  LYS  39           2HZ      LYS  39  14.047   4.789   6.753
  285    HA   PRO  40           HA       PRO  40  17.914   8.440   0.880
  286    HB2  PRO  40           1HB      PRO  40  19.157   6.103   1.484
  287    HB3  PRO  40           2HB      PRO  40  19.567   7.638   2.259
  288    HG2  PRO  40           1HG      PRO  40  17.833   5.414   3.262
  289    HG3  PRO  40           2HG      PRO  40  19.051   6.362   4.134
  290    HD2  PRO  40           1HD      PRO  40  16.397   6.857   4.343
  291    HD3  PRO  40           2HD      PRO  40  17.620   8.139   4.457
  292    H    SER  41           H        SER  41  17.149   7.871  -1.048
  293    HA   SER  41           HA       SER  41  15.812   5.258  -1.319
  294    HB2  SER  41           1HB      SER  41  14.474   6.219  -3.117
  295    HB3  SER  41           2HB      SER  41  14.300   7.195  -1.659
  296    HG   SER  41           HG       SER  41  14.827   8.766  -2.958
  297    H    GLY  42           H        GLY  42  17.770   4.186  -1.801
  298    HA2  GLY  42           1HA      GLY  42  19.613   4.994  -3.761
  299    HA3  GLY  42           2HA      GLY  42  19.388   3.346  -3.194
  300    HA   PRO  43           HA       PRO  43  17.731   4.130  -7.625
  301    HB2  PRO  43           1HB      PRO  43  19.880   3.330  -9.078
  302    HB3  PRO  43           2HB      PRO  43  19.616   5.011  -8.601
  303    HG2  PRO  43           1HG      PRO  43  21.386   2.944  -7.354
  304    HG3  PRO  43           2HG      PRO  43  21.721   4.655  -7.680
  305    HD2  PRO  43           1HD      PRO  43  21.031   3.749  -5.224
  306    HD3  PRO  43           2HD      PRO  43  20.584   5.365  -5.806
  307    H    SER  44           H        SER  44  19.158   1.695  -5.744
  308    HA   SER  44           HA       SER  44  19.297  -0.572  -7.202
  309    HB2  SER  44           1HB      SER  44  18.109  -0.129  -4.468
  310    HB3  SER  44           2HB      SER  44  18.242  -1.743  -5.165
  311    HG   SER  44           HG       SER  44  20.207  -0.067  -4.184
  312    H    SER  45           H        SER  45  17.964  -0.659  -8.986
  313    HA   SER  45           HA       SER  45  15.149  -1.285  -8.410
  314    HB2  SER  45           1HB      SER  45  15.445   1.032  -9.386
  315    HB3  SER  45           2HB      SER  45  16.049   0.257 -10.850
  316    HG   SER  45           HG       SER  45  13.779   0.723 -10.907
  317    H    GLY  46           H        GLY  46  17.462  -3.014  -8.815
  318    HA2  GLY  46           1HA      GLY  46  16.475  -5.099 -10.203
  319    HA3  GLY  46           2HA      GLY  46  17.174  -4.116 -11.480
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1   8.157 -20.854  12.714
    2    HA2  GLY   1           1HA      GLY   1   6.354 -22.210  13.223
    3    HA3  GLY   1           2HA      GLY   1   6.650 -21.899  14.927
    4    H    SER   2           H        SER   2   4.981 -20.977  15.890
    5    HA   SER   2           HA       SER   2   2.707 -20.000  14.755
    6    HB2  SER   2           1HB      SER   2   2.871 -20.399  17.147
    7    HB3  SER   2           2HB      SER   2   4.009 -19.063  17.323
    8    HG   SER   2           HG       SER   2   2.282 -17.918  17.655
    9    H    SER   3           H        SER   3   2.491 -18.500  13.237
   10    HA   SER   3           HA       SER   3   3.480 -15.822  13.715
   11    HB2  SER   3           1HB      SER   3   4.313 -17.333  11.226
   12    HB3  SER   3           2HB      SER   3   4.641 -15.633  11.562
   13    HG   SER   3           HG       SER   3   6.152 -16.182  12.965
   14    H    GLY   4           H        GLY   4   1.687 -14.670  13.451
   15    HA2  GLY   4           1HA      GLY   4   0.004 -15.256  11.093
   16    HA3  GLY   4           2HA      GLY   4  -0.687 -14.842  12.655
   17    H    SER   5           H        SER   5  -1.213 -13.461  10.244
   18    HA   SER   5           HA       SER   5   0.339 -11.012  10.320
   19    HB2  SER   5           1HB      SER   5  -1.147 -10.308   8.455
   20    HB3  SER   5           2HB      SER   5  -0.353 -11.851   8.143
   21    HG   SER   5           HG       SER   5  -2.970 -11.301   8.228
   22    H    SER   6           H        SER   6  -1.242  -8.967   9.988
   23    HA   SER   6           HA       SER   6  -2.582  -8.710  12.538
   24    HB2  SER   6           1HB      SER   6  -1.862  -6.789  10.336
   25    HB3  SER   6           2HB      SER   6  -2.949  -6.308  11.639
   26    HG   SER   6           HG       SER   6  -0.232  -7.037  11.768
   27    H    GLY   7           H        GLY   7  -3.989 -10.538  11.192
   28    HA2  GLY   7           1HA      GLY   7  -6.486 -10.432  11.301
   29    HA3  GLY   7           2HA      GLY   7  -6.354  -9.064  10.205
   30    H    THR   8           H        THR   8  -7.659 -11.778  10.006
   31    HA   THR   8           HA       THR   8  -6.210 -13.174   7.957
   32    HB   THR   8           HB       THR   8  -8.273 -14.547   7.746
   33    HG1  THR   8           HG1      THR   8 -10.069 -13.698   8.451
   34   HG21  THR   8          3HG2      THR   8  -8.275 -15.119  10.359
   35   HG22  THR   8          1HG2      THR   8  -6.825 -14.119  10.297
   36   HG23  THR   8          2HG2      THR   8  -6.944 -15.562   9.291
   37    H    GLY   9           H        GLY   9  -9.219 -11.260   8.017
   38    HA2  GLY   9           1HA      GLY   9  -9.932 -11.381   5.368
   39    HA3  GLY   9           2HA      GLY   9 -10.191  -9.968   6.380
   40    H    GLU  10           H        GLU  10  -9.783  -9.631   3.710
   41    HA   GLU  10           HA       GLU  10  -6.984  -8.753   3.485
   42    HB2  GLU  10           1HB      GLU  10  -7.831 -10.328   1.749
   43    HB3  GLU  10           2HB      GLU  10  -9.017  -9.119   1.279
   44    HG2  GLU  10           1HG      GLU  10  -7.300  -7.617   0.563
   45    HG3  GLU  10           2HG      GLU  10  -6.044  -8.673   1.207
   46    H    ARG  11           H        ARG  11  -6.581  -6.695   2.405
   47    HA   ARG  11           HA       ARG  11  -8.688  -4.734   3.028
   48    HB2  ARG  11           1HB      ARG  11  -5.684  -4.407   2.950
   49    HB3  ARG  11           2HB      ARG  11  -6.820  -3.088   3.198
   50    HG2  ARG  11           1HG      ARG  11  -6.730  -5.490   4.996
   51    HG3  ARG  11           2HG      ARG  11  -5.727  -4.062   5.261
   52    HD2  ARG  11           1HD      ARG  11  -7.651  -3.771   6.602
   53    HD3  ARG  11           2HD      ARG  11  -7.860  -2.710   5.208
   54    HE   ARG  11           HE       ARG  11  -9.672  -3.958   4.571
   55   HH11  ARG  11          1HH1      ARG  11  -7.851  -5.716   6.961
   56   HH12  ARG  11          2HH1      ARG  11  -9.044  -6.959   7.145
   57   HH21  ARG  11          1HH2      ARG  11 -11.251  -5.588   4.805
   58   HH22  ARG  11          2HH2      ARG  11 -10.977  -6.886   5.918
   59    HA   PRO  12           HA       PRO  12  -8.978  -3.704  -1.239
   60    HB2  PRO  12           1HB      PRO  12  -9.915  -1.166  -1.018
   61    HB3  PRO  12           2HB      PRO  12 -10.909  -2.589  -0.687
   62    HG2  PRO  12           1HG      PRO  12  -9.477  -0.790   1.230
   63    HG3  PRO  12           2HG      PRO  12 -11.110  -1.472   1.343
   64    HD2  PRO  12           1HD      PRO  12  -9.000  -2.514   2.683
   65    HD3  PRO  12           2HD      PRO  12 -10.342  -3.513   2.088
   66    H    TYR  13           H        TYR  13  -7.602  -1.112   0.793
   67    HA   TYR  13           HA       TYR  13  -5.992  -0.158  -1.423
   68    HB2  TYR  13           1HB      TYR  13  -5.869   0.817   1.427
   69    HB3  TYR  13           2HB      TYR  13  -5.426   1.684  -0.039
   70    HD1  TYR  13           HD1      TYR  13  -7.156   2.627  -1.497
   71    HD2  TYR  13           HD2      TYR  13  -8.166   0.671   2.144
   72    HE1  TYR  13           HE1      TYR  13  -9.406   3.614  -1.598
   73    HE2  TYR  13           HE2      TYR  13 -10.420   1.651   2.052
   74    HH   TYR  13           HH       TYR  13 -11.846   2.753  -0.459
   75    H    ILE  14           H        ILE  14  -3.970  -0.757  -1.822
   76    HA   ILE  14           HA       ILE  14  -2.348  -1.865   0.362
   77    HB   ILE  14           HB       ILE  14  -2.153  -3.079  -2.366
   78   HG12  ILE  14          1HG1      ILE  14  -4.516  -3.275  -1.814
   79   HG13  ILE  14          2HG1      ILE  14  -3.736  -4.845  -1.655
   80   HG21  ILE  14          1HG2      ILE  14  -1.541  -3.999   0.435
   81   HG22  ILE  14          2HG2      ILE  14  -1.448  -5.045  -0.980
   82   HG23  ILE  14          3HG2      ILE  14  -0.396  -3.635  -0.856
   83   HD11  ILE  14          3HD1      ILE  14  -3.600  -3.574   0.862
   84   HD12  ILE  14          1HD1      ILE  14  -5.249  -3.402   0.261
   85   HD13  ILE  14          2HD1      ILE  14  -4.523  -5.004   0.400
   86    H    CYS  15           H        CYS  15  -0.061  -1.737   0.027
   87    HA   CYS  15           HA       CYS  15   0.676   0.563  -1.610
   88    HB2  CYS  15           1HB      CYS  15   1.373   0.542   0.744
   89    HB3  CYS  15           2HB      CYS  15   2.256  -0.957   0.476
   90    H    THR  16           H        THR  16   1.445   0.261  -3.582
   91    HA   THR  16           HA       THR  16   2.476  -2.330  -4.385
   92    HB   THR  16           HB       THR  16   2.630  -1.268  -6.658
   93    HG1  THR  16           HG1      THR  16   2.637   0.946  -5.501
   94   HG21  THR  16          3HG2      THR  16   0.326  -1.450  -7.099
   95   HG22  THR  16          1HG2      THR  16  -0.114  -0.893  -5.485
   96   HG23  THR  16          2HG2      THR  16   0.597  -2.492  -5.703
   97    H    VAL  17           H        VAL  17   4.065  -0.870  -2.498
   98    HA   VAL  17           HA       VAL  17   6.493  -0.475  -4.119
   99    HB   VAL  17           HB       VAL  17   5.712   1.090  -1.655
  100   HG11  VAL  17          1HG1      VAL  17   8.110   1.666  -3.344
  101   HG12  VAL  17          2HG1      VAL  17   7.785   2.112  -1.668
  102   HG13  VAL  17          3HG1      VAL  17   8.196   0.445  -2.074
  103   HG21  VAL  17          3HG2      VAL  17   4.943   1.501  -4.269
  104   HG22  VAL  17          1HG2      VAL  17   4.960   2.715  -2.990
  105   HG23  VAL  17          2HG2      VAL  17   6.335   2.567  -4.085
  106    H    CYS  18           H        CYS  18   5.240  -1.215  -0.877
  107    HA   CYS  18           HA       CYS  18   7.636  -2.869  -0.418
  108    HB2  CYS  18           1HB      CYS  18   7.370  -2.492   1.949
  109    HB3  CYS  18           2HB      CYS  18   7.362  -0.932   1.132
  110    H    GLY  19           H        GLY  19   4.133  -2.701  -0.207
  111    HA2  GLY  19           1HA      GLY  19   2.830  -4.669  -0.703
  112    HA3  GLY  19           2HA      GLY  19   4.095  -5.638   0.038
  113    H    LYS  20           H        LYS  20   2.177  -2.815   1.073
  114    HA   LYS  20           HA       LYS  20   1.435  -4.344   3.482
  115    HB2  LYS  20           1HB      LYS  20   3.038  -2.550   4.003
  116    HB3  LYS  20           2HB      LYS  20   1.956  -1.372   3.273
  117    HG2  LYS  20           1HG      LYS  20   0.353  -1.637   4.982
  118    HG3  LYS  20           2HG      LYS  20   1.142  -3.092   5.597
  119    HD2  LYS  20           1HD      LYS  20   2.695  -0.551   5.523
  120    HD3  LYS  20           2HD      LYS  20   1.465  -0.752   6.774
  121    HE2  LYS  20           1HE      LYS  20   3.500  -2.891   6.271
  122    HE3  LYS  20           2HE      LYS  20   3.900  -1.488   7.261
  123    HZ1  LYS  20           3HZ      LYS  20   2.976  -3.581   8.395
  124    HZ2  LYS  20           1HZ      LYS  20   1.472  -3.063   7.819
  125    HZ3  LYS  20           2HZ      LYS  20   2.364  -2.076   8.864
  126    H    ALA  21           H        ALA  21  -0.638  -3.918   4.378
  127    HA   ALA  21           HA       ALA  21  -2.546  -2.853   2.404
  128    HB1  ALA  21           3HB      ALA  21  -3.635  -4.768   2.668
  129    HB2  ALA  21           1HB      ALA  21  -2.505  -5.277   3.923
  130    HB3  ALA  21           2HB      ALA  21  -3.934  -4.336   4.352
  131    H    PHE  22           H        PHE  22  -4.572  -1.934   3.379
  132    HA   PHE  22           HA       PHE  22  -4.413  -0.851   6.035
  133    HB2  PHE  22           1HB      PHE  22  -4.101   0.975   3.647
  134    HB3  PHE  22           2HB      PHE  22  -4.522   1.537   5.262
  135    HD1  PHE  22           HD2      PHE  22  -1.878   0.165   3.146
  136    HD2  PHE  22           HD1      PHE  22  -2.890   1.558   7.038
  137    HE1  PHE  22           HE2      PHE  22   0.512   0.294   3.717
  138    HE2  PHE  22           HE1      PHE  22  -0.501   1.691   7.615
  139    HZ   PHE  22           HZ       PHE  22   1.203   1.057   5.954
  140    H    THR  23           H        THR  23  -6.366   0.056   6.740
  141    HA   THR  23           HA       THR  23  -8.682  -0.890   5.338
  142    HB   THR  23           HB       THR  23  -9.970  -0.057   7.215
  143    HG1  THR  23           HG1      THR  23  -7.528   1.179   8.021
  144   HG21  THR  23          3HG2      THR  23  -7.835  -0.990   8.895
  145   HG22  THR  23          1HG2      THR  23  -7.880  -1.928   7.403
  146   HG23  THR  23          2HG2      THR  23  -9.318  -1.815   8.419
  147    H    ASP  24           H        ASP  24  -7.867   2.362   6.566
  148    HA   ASP  24           HA       ASP  24  -9.627   3.530   4.553
  149    HB2  ASP  24           1HB      ASP  24  -8.772   5.677   5.896
  150    HB3  ASP  24           2HB      ASP  24 -10.086   4.662   6.485
  151    H    ARG  25           H        ARG  25  -8.922   4.501   2.762
  152    HA   ARG  25           HA       ARG  25  -6.400   4.246   1.736
  153    HB2  ARG  25           1HB      ARG  25  -8.235   4.890   0.323
  154    HB3  ARG  25           2HB      ARG  25  -8.448   6.398   1.202
  155    HG2  ARG  25           1HG      ARG  25  -7.361   6.737  -0.960
  156    HG3  ARG  25           2HG      ARG  25  -6.318   7.211   0.382
  157    HD2  ARG  25           1HD      ARG  25  -4.958   5.319   0.139
  158    HD3  ARG  25           2HD      ARG  25  -6.157   4.476  -0.840
  159    HE   ARG  25           HE       ARG  25  -4.137   6.229  -1.777
  160   HH11  ARG  25          1HH1      ARG  25  -7.440   5.281  -2.338
  161   HH12  ARG  25          2HH1      ARG  25  -7.411   5.698  -4.020
  162   HH21  ARG  25          1HH2      ARG  25  -4.086   6.781  -3.990
  163   HH22  ARG  25          2HH2      ARG  25  -5.502   6.550  -4.958
  164    H    SER  26           H        SER  26  -7.638   6.826   3.784
  165    HA   SER  26           HA       SER  26  -5.597   8.687   3.531
  166    HB2  SER  26           1HB      SER  26  -7.465   7.984   5.774
  167    HB3  SER  26           2HB      SER  26  -6.207   9.194   6.020
  168    HG   SER  26           HG       SER  26  -7.207   9.965   3.836
  169    H    ASN  27           H        ASN  27  -5.825   5.924   5.751
  170    HA   ASN  27           HA       ASN  27  -3.386   6.380   7.082
  171    HB2  ASN  27           1HB      ASN  27  -5.108   3.940   6.703
  172    HB3  ASN  27           2HB      ASN  27  -3.579   3.851   7.573
  173   HD21  ASN  27          1HD2      ASN  27  -6.391   6.019   7.451
  174   HD22  ASN  27          2HD2      ASN  27  -6.591   6.130   9.164
  175    H    LEU  28           H        LEU  28  -4.084   5.174   3.957
  176    HA   LEU  28           HA       LEU  28  -1.607   3.717   3.654
  177    HB2  LEU  28           1HB      LEU  28  -3.602   2.982   2.476
  178    HB3  LEU  28           2HB      LEU  28  -3.701   4.531   1.643
  179    HG   LEU  28           HG       LEU  28  -1.536   4.000   0.531
  180   HD11  LEU  28          1HD1      LEU  28  -1.813   1.138   1.167
  181   HD12  LEU  28          2HD1      LEU  28  -1.184   2.158   2.461
  182   HD13  LEU  28          3HD1      LEU  28  -0.367   2.111   0.899
  183   HD21  LEU  28          3HD2      LEU  28  -3.248   1.709  -0.170
  184   HD22  LEU  28          1HD2      LEU  28  -2.620   3.012  -1.179
  185   HD23  LEU  28          2HD2      LEU  28  -4.041   3.285  -0.169
  186    H    ILE  29           H        ILE  29  -2.941   6.830   2.655
  187    HA   ILE  29           HA       ILE  29  -0.797   7.613   0.997
  188    HB   ILE  29           HB       ILE  29  -2.663   9.395   2.567
  189   HG12  ILE  29          1HG1      ILE  29  -2.957   8.578  -0.318
  190   HG13  ILE  29          2HG1      ILE  29  -3.687   7.648   0.986
  191   HG21  ILE  29          1HG2      ILE  29  -2.131  11.088   0.916
  192   HG22  ILE  29          2HG2      ILE  29  -0.658  10.527   1.706
  193   HG23  ILE  29          3HG2      ILE  29  -1.055   9.967   0.081
  194   HD11  ILE  29          3HD1      ILE  29  -5.144   9.355  -0.192
  195   HD12  ILE  29          1HD1      ILE  29  -5.125   9.396   1.571
  196   HD13  ILE  29          2HD1      ILE  29  -4.197  10.581   0.651
  197    H    LYS  30           H        LYS  30  -1.276   7.707   4.447
  198    HA   LYS  30           HA       LYS  30   0.869   9.530   4.986
  199    HB2  LYS  30           1HB      LYS  30   0.522   8.926   7.328
  200    HB3  LYS  30           2HB      LYS  30  -1.012   9.272   6.540
  201    HG2  LYS  30           1HG      LYS  30  -1.590   6.983   6.447
  202    HG3  LYS  30           2HG      LYS  30   0.045   6.481   6.884
  203    HD2  LYS  30           1HD      LYS  30  -1.682   6.355   8.726
  204    HD3  LYS  30           2HD      LYS  30  -0.212   7.256   9.107
  205    HE2  LYS  30           1HE      LYS  30  -2.071   8.515   9.918
  206    HE3  LYS  30           2HE      LYS  30  -1.433   9.349   8.502
  207    HZ1  LYS  30           3HZ      LYS  30  -3.197   8.285   7.181
  208    HZ2  LYS  30           1HZ      LYS  30  -3.813   9.292   8.393
  209    HZ3  LYS  30           2HZ      LYS  30  -3.840   7.613   8.594
  210    H    HIS  31           H        HIS  31   0.536   6.072   4.659
  211    HA   HIS  31           HA       HIS  31   3.097   5.456   5.805
  212    HB2  HIS  31           1HB      HIS  31   1.641   3.662   5.991
  213    HB3  HIS  31           2HB      HIS  31   0.971   3.904   4.381
  214    HD1  HIS  31           HD1      HIS  31   3.873   2.340   6.163
  215    HD2  HIS  31           HD2      HIS  31   2.315   2.598   2.321
  216    HE1  HIS  31           HE1      HIS  31   5.138   0.640   4.809
  217    H    GLN  32           H        GLN  32   1.785   5.781   2.536
  218    HA   GLN  32           HA       GLN  32   3.961   4.903   1.064
  219    HB2  GLN  32           1HB      GLN  32   1.991   7.106   0.441
  220    HB3  GLN  32           2HB      GLN  32   3.123   6.439  -0.728
  221    HG2  GLN  32           1HG      GLN  32   1.301   4.587   0.718
  222    HG3  GLN  32           2HG      GLN  32   0.651   5.584  -0.582
  223   HE21  GLN  32          1HE2      GLN  32   0.245   3.486  -1.578
  224   HE22  GLN  32          2HE2      GLN  32   1.511   2.733  -2.481
  225    H    LYS  33           H        LYS  33   3.683   7.672   3.041
  226    HA   LYS  33           HA       LYS  33   5.514   9.401   1.775
  227    HB2  LYS  33           1HB      LYS  33   4.408   9.138   4.536
  228    HB3  LYS  33           2HB      LYS  33   5.805  10.177   4.290
  229    HG2  LYS  33           1HG      LYS  33   4.632  11.642   2.918
  230    HG3  LYS  33           2HG      LYS  33   3.358  10.465   2.591
  231    HD2  LYS  33           1HD      LYS  33   2.831  10.607   5.088
  232    HD3  LYS  33           2HD      LYS  33   3.848  12.049   5.098
  233    HE2  LYS  33           1HE      LYS  33   1.510  11.677   3.236
  234    HE3  LYS  33           2HE      LYS  33   1.381  12.459   4.811
  235    HZ1  LYS  33           3HZ      LYS  33   2.852  13.372   2.420
  236    HZ2  LYS  33           1HZ      LYS  33   3.245  13.955   3.959
  237    HZ3  LYS  33           2HZ      LYS  33   1.694  14.203   3.332
  238    H    ILE  34           H        ILE  34   5.931   6.628   3.844
  239    HA   ILE  34           HA       ILE  34   8.582   7.070   4.663
  240    HB   ILE  34           HB       ILE  34   8.650   4.832   5.349
  241   HG12  ILE  34          1HG1      ILE  34   6.485   4.248   3.317
  242   HG13  ILE  34          2HG1      ILE  34   8.182   3.803   3.173
  243   HG21  ILE  34          1HG2      ILE  34   5.781   4.747   5.576
  244   HG22  ILE  34          2HG2      ILE  34   6.997   5.034   6.820
  245   HG23  ILE  34          3HG2      ILE  34   6.384   6.380   5.859
  246   HD11  ILE  34          3HD1      ILE  34   6.463   2.842   5.433
  247   HD12  ILE  34          1HD1      ILE  34   6.572   1.991   3.893
  248   HD13  ILE  34          2HD1      ILE  34   8.015   2.209   4.884
  249    H    HIS  35           H        HIS  35   7.254   6.133   1.631
  250    HA   HIS  35           HA       HIS  35   9.818   5.131   0.651
  251    HB2  HIS  35           1HB      HIS  35   7.210   5.361  -0.857
  252    HB3  HIS  35           2HB      HIS  35   8.627   4.422  -1.317
  253    HD1  HIS  35           HD1      HIS  35   9.242   2.697   0.965
  254    HD2  HIS  35           HD2      HIS  35   5.317   3.646  -0.010
  255    HE1  HIS  35           HE1      HIS  35   7.837   0.886   1.998
  256    H    THR  36           H        THR  36   8.071   8.017   0.819
  257    HA   THR  36           HA       THR  36   9.244   9.160  -1.591
  258    HB   THR  36           HB       THR  36   7.931  11.131  -1.140
  259    HG1  THR  36           HG1      THR  36   8.205  11.050   1.191
  260   HG21  THR  36          3HG2      THR  36   6.200   8.753  -0.473
  261   HG22  THR  36          1HG2      THR  36   6.805   9.094  -2.093
  262   HG23  THR  36          2HG2      THR  36   5.722  10.236  -1.298
  263    H    GLY  37           H        GLY  37  11.140   8.354   0.304
  264    HA2  GLY  37           1HA      GLY  37  12.154  10.971   1.234
  265    HA3  GLY  37           2HA      GLY  37  12.377   9.490   2.154
  266    H    GLU  38           H        GLU  38  13.988   8.066   1.592
  267    HA   GLU  38           HA       GLU  38  16.159   9.155   0.091
  268    HB2  GLU  38           1HB      GLU  38  17.400   7.270   0.786
  269    HB3  GLU  38           2HB      GLU  38  16.326   7.641   2.128
  270    HG2  GLU  38           1HG      GLU  38  14.769   5.886   1.221
  271    HG3  GLU  38           2HG      GLU  38  16.064   5.426   0.117
  272    H    LYS  39           H        LYS  39  16.925   8.608  -1.902
  273    HA   LYS  39           HA       LYS  39  15.077   7.558  -3.788
  274    HB2  LYS  39           1HB      LYS  39  17.962   8.392  -3.929
  275    HB3  LYS  39           2HB      LYS  39  17.172   7.638  -5.308
  276    HG2  LYS  39           1HG      LYS  39  16.907   9.879  -5.756
  277    HG3  LYS  39           2HG      LYS  39  15.378   9.478  -4.969
  278    HD2  LYS  39           1HD      LYS  39  15.906  10.627  -3.055
  279    HD3  LYS  39           2HD      LYS  39  17.644  10.412  -3.277
  280    HE2  LYS  39           1HE      LYS  39  15.939  12.178  -5.024
  281    HE3  LYS  39           2HE      LYS  39  16.802  12.756  -3.600
  282    HZ1  LYS  39           3HZ      LYS  39  17.826  12.017  -6.213
  283    HZ2  LYS  39           1HZ      LYS  39  18.762  11.513  -4.897
  284    HZ3  LYS  39           2HZ      LYS  39  18.407  13.153  -5.102
  285    HA   PRO  40           HA       PRO  40  15.951   3.250  -3.553
  286    HB2  PRO  40           1HB      PRO  40  15.174   2.513  -6.047
  287    HB3  PRO  40           2HB      PRO  40  14.028   2.946  -4.773
  288    HG2  PRO  40           1HG      PRO  40  15.050   4.606  -7.044
  289    HG3  PRO  40           2HG      PRO  40  13.397   4.464  -6.417
  290    HD2  PRO  40           1HD      PRO  40  15.016   6.546  -5.801
  291    HD3  PRO  40           2HD      PRO  40  13.801   5.914  -4.671
  292    H    SER  41           H        SER  41  17.579   5.388  -5.630
  293    HA   SER  41           HA       SER  41  19.071   3.992  -7.374
  294    HB2  SER  41           1HB      SER  41  19.847   6.215  -5.510
  295    HB3  SER  41           2HB      SER  41  21.050   5.505  -6.588
  296    HG   SER  41           HG       SER  41  20.237   6.740  -8.067
  297    H    GLY  42           H        GLY  42  20.144   4.433  -3.993
  298    HA2  GLY  42           1HA      GLY  42  20.875   2.613  -2.621
  299    HA3  GLY  42           2HA      GLY  42  21.257   1.712  -4.081
  300    HA   PRO  43           HA       PRO  43  25.249   3.288  -2.414
  301    HB2  PRO  43           1HB      PRO  43  26.631   1.023  -2.987
  302    HB3  PRO  43           2HB      PRO  43  25.705   1.232  -1.496
  303    HG2  PRO  43           1HG      PRO  43  24.947  -0.204  -4.011
  304    HG3  PRO  43           2HG      PRO  43  24.709  -0.699  -2.325
  305    HD2  PRO  43           1HD      PRO  43  22.726   0.380  -3.820
  306    HD3  PRO  43           2HD      PRO  43  22.844   0.630  -2.066
  307    H    SER  44           H        SER  44  26.892   4.183  -3.576
  308    HA   SER  44           HA       SER  44  26.700   3.964  -6.486
  309    HB2  SER  44           1HB      SER  44  28.007   5.978  -4.656
  310    HB3  SER  44           2HB      SER  44  28.279   5.971  -6.399
  311    HG   SER  44           HG       SER  44  26.517   7.346  -5.563
  312    H    SER  45           H        SER  45  27.780   1.724  -5.331
  313    HA   SER  45           HA       SER  45  30.673   1.979  -5.817
  314    HB2  SER  45           1HB      SER  45  29.062   0.062  -4.146
  315    HB3  SER  45           2HB      SER  45  30.703  -0.333  -4.658
  316    HG   SER  45           HG       SER  45  31.484   1.333  -3.479
  317    H    GLY  46           H        GLY  46  30.222   1.947  -8.131
  318    HA2  GLY  46           1HA      GLY  46  28.978  -0.248  -9.410
  319    HA3  GLY  46           2HA      GLY  46  30.070   0.900 -10.170
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1   5.014 -22.557  15.443
    2    HA2  GLY   1           1HA      GLY   1   5.096 -25.237  14.205
    3    HA3  GLY   1           2HA      GLY   1   3.655 -24.645  15.017
    4    H    SER   2           H        SER   2   2.233 -24.514  13.369
    5    HA   SER   2           HA       SER   2   2.989 -22.803  11.091
    6    HB2  SER   2           1HB      SER   2   1.063 -25.141  11.107
    7    HB3  SER   2           2HB      SER   2   1.389 -24.098   9.722
    8    HG   SER   2           HG       SER   2   3.578 -25.288  10.964
    9    H    SER   3           H        SER   3   2.013 -20.903  11.208
   10    HA   SER   3           HA       SER   3  -0.809 -20.812  12.025
   11    HB2  SER   3           1HB      SER   3  -0.472 -18.910  13.414
   12    HB3  SER   3           2HB      SER   3   0.780 -20.064  13.872
   13    HG   SER   3           HG       SER   3   2.275 -18.878  12.750
   14    H    GLY   4           H        GLY   4  -2.085 -19.333  10.952
   15    HA2  GLY   4           1HA      GLY   4  -1.029 -18.391   8.428
   16    HA3  GLY   4           2HA      GLY   4  -2.702 -18.307   8.959
   17    H    SER   5           H        SER   5   0.097 -16.556   8.384
   18    HA   SER   5           HA       SER   5  -1.034 -14.225   9.783
   19    HB2  SER   5           1HB      SER   5   1.254 -13.436  10.248
   20    HB3  SER   5           2HB      SER   5   0.948 -14.997  11.008
   21    HG   SER   5           HG       SER   5   2.396 -15.894   9.759
   22    H    SER   6           H        SER   6  -0.812 -12.230   8.751
   23    HA   SER   6           HA       SER   6  -0.932 -10.876   6.917
   24    HB2  SER   6           1HB      SER   6   1.519 -10.955   7.307
   25    HB3  SER   6           2HB      SER   6   1.633 -12.311   6.185
   26    HG   SER   6           HG       SER   6   1.802  -9.817   5.558
   27    H    GLY   7           H        GLY   7  -2.495 -13.168   6.654
   28    HA2  GLY   7           1HA      GLY   7  -2.437 -13.484   3.733
   29    HA3  GLY   7           2HA      GLY   7  -2.512 -14.922   4.739
   30    H    THR   8           H        THR   8  -4.359 -15.041   6.273
   31    HA   THR   8           HA       THR   8  -6.794 -14.724   4.907
   32    HB   THR   8           HB       THR   8  -7.889 -15.442   6.953
   33    HG1  THR   8           HG1      THR   8  -5.383 -14.798   8.124
   34   HG21  THR   8          3HG2      THR   8  -5.274 -16.926   6.786
   35   HG22  THR   8          1HG2      THR   8  -6.527 -17.062   5.553
   36   HG23  THR   8          2HG2      THR   8  -6.862 -17.562   7.211
   37    H    GLY   9           H        GLY   9  -8.039 -12.994   4.637
   38    HA2  GLY   9           1HA      GLY   9  -9.238 -11.091   5.259
   39    HA3  GLY   9           2HA      GLY   9  -8.326 -11.036   6.760
   40    H    GLU  10           H        GLU  10  -8.531  -9.947   3.492
   41    HA   GLU  10           HA       GLU  10  -6.039  -8.417   3.813
   42    HB2  GLU  10           1HB      GLU  10  -7.478  -9.529   1.459
   43    HB3  GLU  10           2HB      GLU  10  -6.621  -8.010   1.237
   44    HG2  GLU  10           1HG      GLU  10  -5.475 -10.650   2.101
   45    HG3  GLU  10           2HG      GLU  10  -5.167  -9.778   0.600
   46    H    ARG  11           H        ARG  11  -6.214  -6.279   2.404
   47    HA   ARG  11           HA       ARG  11  -8.678  -4.907   3.262
   48    HB2  ARG  11           1HB      ARG  11  -5.811  -4.131   3.434
   49    HB3  ARG  11           2HB      ARG  11  -6.974  -2.858   3.090
   50    HG2  ARG  11           1HG      ARG  11  -6.724  -2.842   5.413
   51    HG3  ARG  11           2HG      ARG  11  -8.248  -3.685   5.128
   52    HD2  ARG  11           1HD      ARG  11  -6.936  -5.839   5.252
   53    HD3  ARG  11           2HD      ARG  11  -5.575  -4.877   5.829
   54    HE   ARG  11           HE       ARG  11  -7.974  -5.563   7.291
   55   HH11  ARG  11          1HH1      ARG  11  -5.194  -3.478   7.075
   56   HH12  ARG  11          2HH1      ARG  11  -5.216  -3.057   8.755
   57   HH21  ARG  11          1HH2      ARG  11  -8.014  -5.016   9.505
   58   HH22  ARG  11          2HH2      ARG  11  -6.821  -3.933  10.137
   59    HA   PRO  12           HA       PRO  12  -9.422  -3.568  -0.848
   60    HB2  PRO  12           1HB      PRO  12 -10.289  -1.020  -0.493
   61    HB3  PRO  12           2HB      PRO  12 -11.254  -2.433  -0.050
   62    HG2  PRO  12           1HG      PRO  12  -9.568  -0.670   1.686
   63    HG3  PRO  12           2HG      PRO  12 -11.183  -1.332   1.997
   64    HD2  PRO  12           1HD      PRO  12  -8.937  -2.413   3.054
   65    HD3  PRO  12           2HD      PRO  12 -10.357  -3.389   2.626
   66    H    TYR  13           H        TYR  13  -7.561  -1.250   1.093
   67    HA   TYR  13           HA       TYR  13  -6.238  -0.294  -1.344
   68    HB2  TYR  13           1HB      TYR  13  -5.900   0.862   1.417
   69    HB3  TYR  13           2HB      TYR  13  -5.592   1.634  -0.134
   70    HD1  TYR  13           HD1      TYR  13  -7.540   2.267  -1.589
   71    HD2  TYR  13           HD2      TYR  13  -8.034   0.966   2.432
   72    HE1  TYR  13           HE1      TYR  13  -9.799   3.239  -1.559
   73    HE2  TYR  13           HE2      TYR  13 -10.295   1.934   2.473
   74    HH   TYR  13           HH       TYR  13 -11.414   4.062   0.877
   75    H    ILE  14           H        ILE  14  -4.194  -0.807  -1.805
   76    HA   ILE  14           HA       ILE  14  -2.522  -1.972   0.318
   77    HB   ILE  14           HB       ILE  14  -2.786  -2.992  -2.512
   78   HG12  ILE  14          1HG1      ILE  14  -3.362  -5.131  -1.231
   79   HG13  ILE  14          2HG1      ILE  14  -3.546  -4.104   0.187
   80   HG21  ILE  14          1HG2      ILE  14  -1.057  -4.553  -2.040
   81   HG22  ILE  14          2HG2      ILE  14  -0.445  -2.959  -1.603
   82   HG23  ILE  14          3HG2      ILE  14  -0.994  -4.068  -0.346
   83   HD11  ILE  14          3HD1      ILE  14  -5.506  -4.738  -1.621
   84   HD12  ILE  14          1HD1      ILE  14  -5.555  -3.413  -0.459
   85   HD13  ILE  14          2HD1      ILE  14  -5.017  -3.117  -2.112
   86    H    CYS  15           H        CYS  15  -0.384  -1.418   0.304
   87    HA   CYS  15           HA       CYS  15   0.337   0.905  -1.229
   88    HB2  CYS  15           1HB      CYS  15   0.992   0.478   1.182
   89    HB3  CYS  15           2HB      CYS  15   2.134  -0.718   0.576
   90    H    THR  16           H        THR  16   0.990   0.749  -3.265
   91    HA   THR  16           HA       THR  16   2.178  -1.683  -4.283
   92    HB   THR  16           HB       THR  16   0.575  -0.466  -5.676
   93    HG1  THR  16           HG1      THR  16   3.013  -0.102  -7.021
   94   HG21  THR  16          3HG2      THR  16   2.634   1.718  -5.932
   95   HG22  THR  16          1HG2      THR  16   1.272   1.812  -4.816
   96   HG23  THR  16          2HG2      THR  16   0.983   1.702  -6.552
   97    H    VAL  17           H        VAL  17   3.743  -0.402  -2.297
   98    HA   VAL  17           HA       VAL  17   6.110   0.318  -3.897
   99    HB   VAL  17           HB       VAL  17   5.264   1.542  -1.268
  100   HG11  VAL  17          1HG1      VAL  17   7.352   2.989  -1.776
  101   HG12  VAL  17          2HG1      VAL  17   7.567   1.399  -1.042
  102   HG13  VAL  17          3HG1      VAL  17   7.852   1.620  -2.769
  103   HG21  VAL  17          3HG2      VAL  17   5.870   3.099  -3.735
  104   HG22  VAL  17          1HG2      VAL  17   4.316   2.274  -3.610
  105   HG23  VAL  17          2HG2      VAL  17   4.776   3.475  -2.404
  106    H    CYS  18           H        CYS  18   4.949  -0.911  -0.774
  107    HA   CYS  18           HA       CYS  18   7.435  -2.480  -0.562
  108    HB2  CYS  18           1HB      CYS  18   7.012  -2.498   1.897
  109    HB3  CYS  18           2HB      CYS  18   7.314  -0.889   1.247
  110    H    GLY  19           H        GLY  19   3.933  -2.494  -0.152
  111    HA2  GLY  19           1HA      GLY  19   2.761  -4.494  -0.950
  112    HA3  GLY  19           2HA      GLY  19   4.037  -5.446  -0.207
  113    H    LYS  20           H        LYS  20   2.415  -2.654   1.211
  114    HA   LYS  20           HA       LYS  20   1.510  -4.394   3.397
  115    HB2  LYS  20           1HB      LYS  20   3.001  -2.467   3.946
  116    HB3  LYS  20           2HB      LYS  20   1.747  -1.381   3.364
  117    HG2  LYS  20           1HG      LYS  20   0.264  -2.033   5.108
  118    HG3  LYS  20           2HG      LYS  20   1.335  -3.345   5.604
  119    HD2  LYS  20           1HD      LYS  20   2.359  -0.541   5.598
  120    HD3  LYS  20           2HD      LYS  20   1.315  -1.078   6.916
  121    HE2  LYS  20           1HE      LYS  20   3.366  -1.613   7.779
  122    HE3  LYS  20           2HE      LYS  20   2.974  -3.120   6.952
  123    HZ1  LYS  20           3HZ      LYS  20   4.775  -2.886   5.712
  124    HZ2  LYS  20           1HZ      LYS  20   5.183  -1.474   6.550
  125    HZ3  LYS  20           2HZ      LYS  20   4.245  -1.383   5.145
  126    H    ALA  21           H        ALA  21  -0.572  -3.713   4.454
  127    HA   ALA  21           HA       ALA  21  -2.518  -2.790   2.443
  128    HB1  ALA  21           3HB      ALA  21  -2.360  -5.356   3.425
  129    HB2  ALA  21           1HB      ALA  21  -3.621  -4.622   4.416
  130    HB3  ALA  21           2HB      ALA  21  -3.770  -4.624   2.658
  131    H    PHE  22           H        PHE  22  -4.244  -1.552   3.181
  132    HA   PHE  22           HA       PHE  22  -4.290  -0.840   6.020
  133    HB2  PHE  22           1HB      PHE  22  -4.046   1.132   3.741
  134    HB3  PHE  22           2HB      PHE  22  -4.485   1.582   5.386
  135    HD1  PHE  22           HD2      PHE  22  -1.801   0.053   3.346
  136    HD2  PHE  22           HD1      PHE  22  -2.847   1.942   7.013
  137    HE1  PHE  22           HE2      PHE  22   0.583   0.236   3.927
  138    HE2  PHE  22           HE1      PHE  22  -0.464   2.129   7.600
  139    HZ   PHE  22           HZ       PHE  22   1.254   1.274   6.057
  140    H    THR  23           H        THR  23  -6.291  -0.440   6.817
  141    HA   THR  23           HA       THR  23  -8.549  -1.296   5.384
  142    HB   THR  23           HB       THR  23  -9.877  -0.388   7.271
  143    HG1  THR  23           HG1      THR  23  -8.667   1.450   7.781
  144   HG21  THR  23          3HG2      THR  23  -9.367  -2.283   8.322
  145   HG22  THR  23          1HG2      THR  23  -7.860  -1.582   8.908
  146   HG23  THR  23          2HG2      THR  23  -7.901  -2.408   7.351
  147    H    ASP  24           H        ASP  24  -7.440   1.969   6.236
  148    HA   ASP  24           HA       ASP  24  -9.380   3.045   4.296
  149    HB2  ASP  24           1HB      ASP  24  -8.186   4.319   6.764
  150    HB3  ASP  24           2HB      ASP  24  -9.138   5.199   5.572
  151    H    ARG  25           H        ARG  25  -8.640   4.151   2.588
  152    HA   ARG  25           HA       ARG  25  -6.036   4.028   1.718
  153    HB2  ARG  25           1HB      ARG  25  -7.982   4.604   0.297
  154    HB3  ARG  25           2HB      ARG  25  -8.032   6.196   1.043
  155    HG2  ARG  25           1HG      ARG  25  -5.749   6.621   0.184
  156    HG3  ARG  25           2HG      ARG  25  -5.817   5.069  -0.653
  157    HD2  ARG  25           1HD      ARG  25  -7.844   5.869  -1.848
  158    HD3  ARG  25           2HD      ARG  25  -7.622   7.444  -1.087
  159    HE   ARG  25           HE       ARG  25  -5.245   7.032  -2.279
  160   HH11  ARG  25          1HH1      ARG  25  -8.524   6.802  -3.424
  161   HH12  ARG  25          2HH1      ARG  25  -8.124   7.235  -5.054
  162   HH21  ARG  25          1HH2      ARG  25  -4.705   7.603  -4.420
  163   HH22  ARG  25          2HH2      ARG  25  -5.951   7.690  -5.619
  164    H    SER  26           H        SER  26  -7.618   6.726   3.404
  165    HA   SER  26           HA       SER  26  -5.831   8.706   3.399
  166    HB2  SER  26           1HB      SER  26  -6.381   9.102   5.848
  167    HB3  SER  26           2HB      SER  26  -7.768   8.938   4.771
  168    HG   SER  26           HG       SER  26  -7.521   7.648   6.914
  169    H    ASN  27           H        ASN  27  -5.587   6.095   5.822
  170    HA   ASN  27           HA       ASN  27  -3.099   6.775   6.835
  171    HB2  ASN  27           1HB      ASN  27  -4.711   4.275   6.736
  172    HB3  ASN  27           2HB      ASN  27  -3.013   4.122   7.177
  173   HD21  ASN  27          1HD2      ASN  27  -2.384   6.050   8.751
  174   HD22  ASN  27          2HD2      ASN  27  -3.420   6.175  10.129
  175    H    LEU  28           H        LEU  28  -3.867   4.522   4.193
  176    HA   LEU  28           HA       LEU  28  -1.337   3.614   3.592
  177    HB2  LEU  28           1HB      LEU  28  -3.296   2.719   2.520
  178    HB3  LEU  28           2HB      LEU  28  -3.617   4.262   1.731
  179    HG   LEU  28           HG       LEU  28  -1.600   3.982   0.369
  180   HD11  LEU  28          1HD1      LEU  28  -0.254   2.046   0.432
  181   HD12  LEU  28          2HD1      LEU  28  -1.366   1.214   1.518
  182   HD13  LEU  28          3HD1      LEU  28  -0.416   2.578   2.105
  183   HD21  LEU  28          3HD2      LEU  28  -3.512   1.651   0.311
  184   HD22  LEU  28          1HD2      LEU  28  -2.398   2.076  -0.989
  185   HD23  LEU  28          2HD2      LEU  28  -3.689   3.188  -0.535
  186    H    ILE  29           H        ILE  29  -2.908   6.594   2.493
  187    HA   ILE  29           HA       ILE  29  -0.915   7.467   0.736
  188    HB   ILE  29           HB       ILE  29  -2.709   9.200   2.439
  189   HG12  ILE  29          1HG1      ILE  29  -3.245   8.388  -0.405
  190   HG13  ILE  29          2HG1      ILE  29  -3.757   7.364   0.932
  191   HG21  ILE  29          1HG2      ILE  29  -0.942  10.495   1.467
  192   HG22  ILE  29          2HG2      ILE  29  -1.197   9.746  -0.108
  193   HG23  ILE  29          3HG2      ILE  29  -2.424  10.816   0.568
  194   HD11  ILE  29          3HD1      ILE  29  -4.754   9.715   1.748
  195   HD12  ILE  29          1HD1      ILE  29  -4.821   9.943   0.001
  196   HD13  ILE  29          2HD1      ILE  29  -5.642   8.570   0.743
  197    H    LYS  30           H        LYS  30  -1.366   8.152   4.195
  198    HA   LYS  30           HA       LYS  30   0.920   9.801   4.451
  199    HB2  LYS  30           1HB      LYS  30  -0.743  10.005   6.125
  200    HB3  LYS  30           2HB      LYS  30  -0.753   8.274   6.437
  201    HG2  LYS  30           1HG      LYS  30   1.563   8.485   7.321
  202    HG3  LYS  30           2HG      LYS  30   1.417  10.235   7.144
  203    HD2  LYS  30           1HD      LYS  30  -0.451   8.531   8.787
  204    HD3  LYS  30           2HD      LYS  30   0.938   9.400   9.444
  205    HE2  LYS  30           1HE      LYS  30  -1.360  10.680   7.967
  206    HE3  LYS  30           2HE      LYS  30  -1.206  10.613   9.722
  207    HZ1  LYS  30           3HZ      LYS  30   1.101  11.681   8.349
  208    HZ2  LYS  30           1HZ      LYS  30   0.302  12.248   9.728
  209    HZ3  LYS  30           2HZ      LYS  30  -0.298  12.619   8.191
  210    H    HIS  31           H        HIS  31   0.399   6.342   4.733
  211    HA   HIS  31           HA       HIS  31   2.890   5.700   5.913
  212    HB2  HIS  31           1HB      HIS  31   1.405   3.952   6.111
  213    HB3  HIS  31           2HB      HIS  31   0.753   4.181   4.491
  214    HD1  HIS  31           HD1      HIS  31   3.634   2.590   6.306
  215    HD2  HIS  31           HD2      HIS  31   1.984   2.705   2.495
  216    HE1  HIS  31           HE1      HIS  31   4.810   0.785   5.009
  217    H    GLN  32           H        GLN  32   1.791   5.842   2.548
  218    HA   GLN  32           HA       GLN  32   4.007   4.811   1.267
  219    HB2  GLN  32           1HB      GLN  32   2.049   6.952   0.478
  220    HB3  GLN  32           2HB      GLN  32   3.361   6.481  -0.595
  221    HG2  GLN  32           1HG      GLN  32   2.435   4.071  -0.171
  222    HG3  GLN  32           2HG      GLN  32   0.964   4.941   0.261
  223   HE21  GLN  32          1HE2      GLN  32  -0.289   4.404  -1.439
  224   HE22  GLN  32          2HE2      GLN  32   0.059   4.824  -3.078
  225    H    LYS  33           H        LYS  33   3.706   7.757   3.008
  226    HA   LYS  33           HA       LYS  33   5.704   9.306   1.797
  227    HB2  LYS  33           1HB      LYS  33   4.850   9.230   4.698
  228    HB3  LYS  33           2HB      LYS  33   5.814  10.502   3.959
  229    HG2  LYS  33           1HG      LYS  33   3.089   9.793   2.930
  230    HG3  LYS  33           2HG      LYS  33   3.321  10.926   4.264
  231    HD2  LYS  33           1HD      LYS  33   5.039  12.017   2.584
  232    HD3  LYS  33           2HD      LYS  33   4.035  11.199   1.384
  233    HE2  LYS  33           1HE      LYS  33   2.047  12.289   2.536
  234    HE3  LYS  33           2HE      LYS  33   3.221  13.291   3.386
  235    HZ1  LYS  33           3HZ      LYS  33   3.537  13.164   0.506
  236    HZ2  LYS  33           1HZ      LYS  33   3.657  14.488   1.553
  237    HZ3  LYS  33           2HZ      LYS  33   2.137  13.946   1.045
  238    H    ILE  34           H        ILE  34   5.881   6.621   4.008
  239    HA   ILE  34           HA       ILE  34   8.523   7.001   4.924
  240    HB   ILE  34           HB       ILE  34   8.434   4.833   5.794
  241   HG12  ILE  34          1HG1      ILE  34   6.303   4.168   3.752
  242   HG13  ILE  34          2HG1      ILE  34   7.992   3.683   3.651
  243   HG21  ILE  34          1HG2      ILE  34   6.138   6.489   5.969
  244   HG22  ILE  34          2HG2      ILE  34   5.602   4.810   5.978
  245   HG23  ILE  34          3HG2      ILE  34   6.778   5.367   7.169
  246   HD11  ILE  34          3HD1      ILE  34   6.654   1.847   4.433
  247   HD12  ILE  34          1HD1      ILE  34   7.713   2.398   5.731
  248   HD13  ILE  34          2HD1      ILE  34   6.003   2.833   5.741
  249    H    HIS  35           H        HIS  35   7.422   6.394   1.848
  250    HA   HIS  35           HA       HIS  35   9.882   4.982   1.069
  251    HB2  HIS  35           1HB      HIS  35   7.333   5.331  -0.522
  252    HB3  HIS  35           2HB      HIS  35   8.724   4.353  -0.979
  253    HD1  HIS  35           HD1      HIS  35   9.267   2.608   1.318
  254    HD2  HIS  35           HD2      HIS  35   5.384   3.653   0.274
  255    HE1  HIS  35           HE1      HIS  35   7.800   0.829   2.320
  256    H    THR  36           H        THR  36   8.135   7.940   0.797
  257    HA   THR  36           HA       THR  36   9.250   8.974  -1.565
  258    HB   THR  36           HB       THR  36   8.630  11.190  -0.710
  259    HG1  THR  36           HG1      THR  36   9.035  11.177   1.433
  260   HG21  THR  36          3HG2      THR  36   6.187  10.336   0.096
  261   HG22  THR  36          1HG2      THR  36   6.795   8.887  -0.704
  262   HG23  THR  36          2HG2      THR  36   6.701  10.410  -1.589
  263    H    GLY  37           H        GLY  37  10.571   8.540   1.594
  264    HA2  GLY  37           1HA      GLY  37  13.090   9.717   0.663
  265    HA3  GLY  37           2HA      GLY  37  12.410  10.312   2.170
  266    H    GLU  38           H        GLU  38  12.593   7.018   0.845
  267    HA   GLU  38           HA       GLU  38  13.564   6.051   3.395
  268    HB2  GLU  38           1HB      GLU  38  13.396   3.817   2.335
  269    HB3  GLU  38           2HB      GLU  38  11.894   4.728   2.256
  270    HG2  GLU  38           1HG      GLU  38  12.355   3.553   0.172
  271    HG3  GLU  38           2HG      GLU  38  12.327   5.300  -0.056
  272    H    LYS  39           H        LYS  39  15.474   4.741   3.614
  273    HA   LYS  39           HA       LYS  39  17.722   5.877   2.232
  274    HB2  LYS  39           1HB      LYS  39  17.901   5.379   4.601
  275    HB3  LYS  39           2HB      LYS  39  17.541   3.683   4.304
  276    HG2  LYS  39           1HG      LYS  39  19.794   3.541   4.467
  277    HG3  LYS  39           2HG      LYS  39  19.673   3.894   2.741
  278    HD2  LYS  39           1HD      LYS  39  21.317   5.367   3.523
  279    HD3  LYS  39           2HD      LYS  39  19.859   6.356   3.421
  280    HE2  LYS  39           1HE      LYS  39  19.566   6.373   5.735
  281    HE3  LYS  39           2HE      LYS  39  20.606   4.969   5.971
  282    HZ1  LYS  39           3HZ      LYS  39  22.058   6.565   6.582
  283    HZ2  LYS  39           1HZ      LYS  39  21.316   7.775   5.661
  284    HZ3  LYS  39           2HZ      LYS  39  22.346   6.657   4.917
  285    HA   PRO  40           HA       PRO  40  18.037   2.896  -1.002
  286    HB2  PRO  40           1HB      PRO  40  20.635   3.312  -1.671
  287    HB3  PRO  40           2HB      PRO  40  19.342   4.444  -2.088
  288    HG2  PRO  40           1HG      PRO  40  21.308   4.561   0.167
  289    HG3  PRO  40           2HG      PRO  40  20.756   5.861  -0.905
  290    HD2  PRO  40           1HD      PRO  40  19.789   5.531   1.603
  291    HD3  PRO  40           2HD      PRO  40  18.801   6.175   0.276
  292    H    SER  41           H        SER  41  18.687   0.804  -1.284
  293    HA   SER  41           HA       SER  41  20.401  -0.328   0.827
  294    HB2  SER  41           1HB      SER  41  18.147  -1.201   0.964
  295    HB3  SER  41           2HB      SER  41  18.158  -1.606  -0.753
  296    HG   SER  41           HG       SER  41  18.861  -3.467  -0.077
  297    H    GLY  42           H        GLY  42  22.262   0.249  -0.493
  298    HA2  GLY  42           1HA      GLY  42  23.987  -1.073  -1.567
  299    HA3  GLY  42           2HA      GLY  42  22.738  -1.782  -2.579
  300    HA   PRO  43           HA       PRO  43  24.896   1.861  -4.690
  301    HB2  PRO  43           1HB      PRO  43  26.154   0.437  -6.629
  302    HB3  PRO  43           2HB      PRO  43  26.893   0.788  -5.062
  303    HG2  PRO  43           1HG      PRO  43  25.528  -1.707  -5.996
  304    HG3  PRO  43           2HG      PRO  43  27.025  -1.534  -5.062
  305    HD2  PRO  43           1HD      PRO  43  24.654  -2.155  -3.912
  306    HD3  PRO  43           2HD      PRO  43  25.898  -1.200  -3.080
  307    H    SER  44           H        SER  44  23.750  -1.109  -6.308
  308    HA   SER  44           HA       SER  44  22.556  -1.345  -8.267
  309    HB2  SER  44           1HB      SER  44  20.258  -0.334  -8.023
  310    HB3  SER  44           2HB      SER  44  20.789  -1.293  -6.642
  311    HG   SER  44           HG       SER  44  21.265   0.609  -5.548
  312    H    SER  45           H        SER  45  24.550   0.527  -8.690
  313    HA   SER  45           HA       SER  45  23.205   2.626 -10.256
  314    HB2  SER  45           1HB      SER  45  26.019   2.534  -9.143
  315    HB3  SER  45           2HB      SER  45  25.391   3.822 -10.171
  316    HG   SER  45           HG       SER  45  24.245   3.062  -7.689
  317    H    GLY  46           H        GLY  46  23.176   2.359 -12.382
  318    HA2  GLY  46           1HA      GLY  46  25.306   0.715 -13.607
  319    HA3  GLY  46           2HA      GLY  46  23.637   0.698 -14.160
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1  -7.051 -22.214  -2.855
    2    HA2  GLY   1           1HA      GLY   1  -6.021 -23.010  -0.668
    3    HA3  GLY   1           2HA      GLY   1  -5.652 -21.347  -1.098
    4    H    SER   2           H        SER   2  -6.087 -22.913   1.510
    5    HA   SER   2           HA       SER   2  -8.248 -21.334   2.685
    6    HB2  SER   2           1HB      SER   2  -6.696 -23.747   3.586
    7    HB3  SER   2           2HB      SER   2  -7.621 -22.791   4.745
    8    HG   SER   2           HG       SER   2  -9.039 -24.280   4.040
    9    H    SER   3           H        SER   3  -7.740 -20.619   5.042
   10    HA   SER   3           HA       SER   3  -5.110 -19.876   5.742
   11    HB2  SER   3           1HB      SER   3  -5.041 -17.562   5.227
   12    HB3  SER   3           2HB      SER   3  -5.576 -18.350   3.743
   13    HG   SER   3           HG       SER   3  -6.804 -16.447   5.110
   14    H    GLY   4           H        GLY   4  -5.045 -18.483   7.661
   15    HA2  GLY   4           1HA      GLY   4  -7.133 -17.403   9.051
   16    HA3  GLY   4           2HA      GLY   4  -7.220 -19.117   9.430
   17    H    SER   5           H        SER   5  -5.237 -16.226   9.663
   18    HA   SER   5           HA       SER   5  -4.101 -17.219  12.140
   19    HB2  SER   5           1HB      SER   5  -2.556 -18.039  10.350
   20    HB3  SER   5           2HB      SER   5  -2.274 -16.363   9.883
   21    HG   SER   5           HG       SER   5  -1.926 -17.019  12.567
   22    H    SER   6           H        SER   6  -3.269 -15.588  13.472
   23    HA   SER   6           HA       SER   6  -4.408 -12.998  13.018
   24    HB2  SER   6           1HB      SER   6  -2.959 -14.346  15.241
   25    HB3  SER   6           2HB      SER   6  -2.938 -12.583  15.215
   26    HG   SER   6           HG       SER   6  -5.389 -13.843  14.804
   27    H    GLY   7           H        GLY   7  -3.498 -11.584  11.678
   28    HA2  GLY   7           1HA      GLY   7  -1.009 -10.420  12.097
   29    HA3  GLY   7           2HA      GLY   7  -0.777 -11.671  10.885
   30    H    THR   8           H        THR   8  -1.658 -11.419   8.835
   31    HA   THR   8           HA       THR   8  -1.998  -8.711   7.988
   32    HB   THR   8           HB       THR   8  -0.896 -10.417   6.569
   33    HG1  THR   8           HG1      THR   8  -2.181  -8.483   5.765
   34   HG21  THR   8          3HG2      THR   8  -3.100 -11.978   7.190
   35   HG22  THR   8          1HG2      THR   8  -1.860 -12.352   5.995
   36   HG23  THR   8          2HG2      THR   8  -3.349 -11.547   5.499
   37    H    GLY   9           H        GLY   9  -3.816  -7.583   7.647
   38    HA2  GLY   9           1HA      GLY   9  -6.369  -8.959   8.137
   39    HA3  GLY   9           2HA      GLY   9  -6.089  -7.232   8.310
   40    H    GLU  10           H        GLU  10  -8.237  -8.412   6.872
   41    HA   GLU  10           HA       GLU  10  -7.631  -8.298   4.063
   42    HB2  GLU  10           1HB      GLU  10 -10.312  -8.340   5.459
   43    HB3  GLU  10           2HB      GLU  10 -10.038  -8.611   3.744
   44    HG2  GLU  10           1HG      GLU  10  -8.644 -10.588   4.360
   45    HG3  GLU  10           2HG      GLU  10  -9.160 -10.355   6.029
   46    H    ARG  11           H        ARG  11  -6.844  -6.268   3.594
   47    HA   ARG  11           HA       ARG  11  -8.687  -4.015   4.047
   48    HB2  ARG  11           1HB      ARG  11  -5.691  -4.151   3.839
   49    HB3  ARG  11           2HB      ARG  11  -6.550  -2.644   3.551
   50    HG2  ARG  11           1HG      ARG  11  -5.778  -2.705   5.824
   51    HG3  ARG  11           2HG      ARG  11  -7.540  -2.814   5.804
   52    HD2  ARG  11           1HD      ARG  11  -7.436  -5.200   6.158
   53    HD3  ARG  11           2HD      ARG  11  -5.678  -5.173   6.040
   54    HE   ARG  11           HE       ARG  11  -7.256  -4.537   8.335
   55   HH11  ARG  11          1HH1      ARG  11  -4.259  -3.852   6.700
   56   HH12  ARG  11          2HH1      ARG  11  -3.430  -3.373   8.144
   57   HH21  ARG  11          1HH2      ARG  11  -6.175  -3.909  10.243
   58   HH22  ARG  11          2HH2      ARG  11  -4.520  -3.407  10.158
   59    HA   PRO  12           HA       PRO  12  -9.347  -3.740  -0.295
   60    HB2  PRO  12           1HB      PRO  12 -10.057  -1.125  -0.464
   61    HB3  PRO  12           2HB      PRO  12 -11.117  -2.366   0.213
   62    HG2  PRO  12           1HG      PRO  12  -9.357  -0.402   1.628
   63    HG3  PRO  12           2HG      PRO  12 -11.017  -0.895   2.010
   64    HD2  PRO  12           1HD      PRO  12  -8.865  -1.880   3.326
   65    HD3  PRO  12           2HD      PRO  12 -10.335  -2.836   3.049
   66    H    TYR  13           H        TYR  13  -7.534  -1.013   1.119
   67    HA   TYR  13           HA       TYR  13  -6.125  -0.574  -1.376
   68    HB2  TYR  13           1HB      TYR  13  -5.589   0.782   1.264
   69    HB3  TYR  13           2HB      TYR  13  -5.209   1.370  -0.351
   70    HD1  TYR  13           HD1      TYR  13  -6.964   2.297  -1.783
   71    HD2  TYR  13           HD2      TYR  13  -7.811   1.002   2.181
   72    HE1  TYR  13           HE1      TYR  13  -9.099   3.516  -1.847
   73    HE2  TYR  13           HE2      TYR  13  -9.949   2.217   2.127
   74    HH   TYR  13           HH       TYR  13 -10.963   4.025  -0.759
   75    H    ILE  14           H        ILE  14  -3.913  -0.827  -1.694
   76    HA   ILE  14           HA       ILE  14  -2.303  -2.044   0.395
   77    HB   ILE  14           HB       ILE  14  -2.885  -3.467  -2.203
   78   HG12  ILE  14          1HG1      ILE  14  -3.280  -5.321  -0.337
   79   HG13  ILE  14          2HG1      ILE  14  -3.593  -3.906   0.662
   80   HG21  ILE  14          1HG2      ILE  14  -0.917  -4.484  -2.086
   81   HG22  ILE  14          2HG2      ILE  14  -0.470  -3.394  -0.774
   82   HG23  ILE  14          3HG2      ILE  14  -1.214  -4.951  -0.412
   83   HD11  ILE  14          3HD1      ILE  14  -5.158  -5.047  -1.563
   84   HD12  ILE  14          1HD1      ILE  14  -5.693  -4.269  -0.073
   85   HD13  ILE  14          2HD1      ILE  14  -5.126  -3.289  -1.426
   86    H    CYS  15           H        CYS  15  -0.329  -1.204   0.332
   87    HA   CYS  15           HA       CYS  15   0.485   0.630  -1.636
   88    HB2  CYS  15           1HB      CYS  15   1.341   0.718   0.648
   89    HB3  CYS  15           2HB      CYS  15   2.133  -0.840   0.432
   90    H    THR  16           H        THR  16   2.339   0.493  -3.059
   91    HA   THR  16           HA       THR  16   2.689  -2.220  -4.155
   92    HB   THR  16           HB       THR  16   3.243  -1.074  -6.315
   93    HG1  THR  16           HG1      THR  16   3.060   1.072  -6.478
   94   HG21  THR  16          3HG2      THR  16   0.500  -0.479  -5.198
   95   HG22  THR  16          1HG2      THR  16   1.012  -2.017  -5.890
   96   HG23  THR  16          2HG2      THR  16   0.927  -0.578  -6.906
   97    H    VAL  17           H        VAL  17   4.272   0.614  -2.957
   98    HA   VAL  17           HA       VAL  17   6.844   0.244  -4.015
   99    HB   VAL  17           HB       VAL  17   6.094   1.439  -1.343
  100   HG11  VAL  17          1HG1      VAL  17   8.288   2.768  -2.021
  101   HG12  VAL  17          2HG1      VAL  17   8.354   1.251  -1.122
  102   HG13  VAL  17          3HG1      VAL  17   8.637   1.258  -2.863
  103   HG21  VAL  17          3HG2      VAL  17   6.786   3.344  -3.372
  104   HG22  VAL  17          1HG2      VAL  17   5.477   2.308  -3.942
  105   HG23  VAL  17          2HG2      VAL  17   5.299   3.205  -2.434
  106    H    CYS  18           H        CYS  18   5.471  -0.828  -0.909
  107    HA   CYS  18           HA       CYS  18   7.689  -2.757  -0.696
  108    HB2  CYS  18           1HB      CYS  18   7.309  -2.716   1.742
  109    HB3  CYS  18           2HB      CYS  18   7.728  -1.126   1.115
  110    H    GLY  19           H        GLY  19   4.218  -2.268  -0.214
  111    HA2  GLY  19           1HA      GLY  19   2.674  -3.969  -0.957
  112    HA3  GLY  19           2HA      GLY  19   3.870  -5.180  -0.518
  113    H    LYS  20           H        LYS  20   1.761  -2.685   0.866
  114    HA   LYS  20           HA       LYS  20   1.477  -4.393   3.250
  115    HB2  LYS  20           1HB      LYS  20   2.019  -1.483   3.017
  116    HB3  LYS  20           2HB      LYS  20   0.887  -1.978   4.269
  117    HG2  LYS  20           1HG      LYS  20   2.703  -3.652   4.968
  118    HG3  LYS  20           2HG      LYS  20   3.785  -2.671   3.975
  119    HD2  LYS  20           1HD      LYS  20   3.984  -1.822   6.168
  120    HD3  LYS  20           2HD      LYS  20   2.959  -0.673   5.305
  121    HE2  LYS  20           1HE      LYS  20   0.972  -1.797   6.262
  122    HE3  LYS  20           2HE      LYS  20   2.044  -2.846   7.187
  123    HZ1  LYS  20           3HZ      LYS  20   2.996  -0.525   7.944
  124    HZ2  LYS  20           1HZ      LYS  20   1.670  -1.234   8.719
  125    HZ3  LYS  20           2HZ      LYS  20   1.427  -0.016   7.571
  126    H    ALA  21           H        ALA  21  -0.552  -3.271   4.549
  127    HA   ALA  21           HA       ALA  21  -2.741  -2.908   2.628
  128    HB1  ALA  21           3HB      ALA  21  -3.613  -4.509   4.861
  129    HB2  ALA  21           1HB      ALA  21  -3.762  -4.815   3.130
  130    HB3  ALA  21           2HB      ALA  21  -2.299  -5.299   3.989
  131    H    PHE  22           H        PHE  22  -4.318  -1.516   3.269
  132    HA   PHE  22           HA       PHE  22  -4.374  -0.609   6.046
  133    HB2  PHE  22           1HB      PHE  22  -4.181   1.332   3.736
  134    HB3  PHE  22           2HB      PHE  22  -4.244   1.731   5.449
  135    HD1  PHE  22           HD2      PHE  22  -2.169   0.197   2.812
  136    HD2  PHE  22           HD1      PHE  22  -2.297   1.735   6.779
  137    HE1  PHE  22           HE2      PHE  22   0.288   0.134   2.912
  138    HE2  PHE  22           HE1      PHE  22   0.161   1.675   6.885
  139    HZ   PHE  22           HZ       PHE  22   1.457   0.872   4.950
  140    H    THR  23           H        THR  23  -6.398  -0.480   6.748
  141    HA   THR  23           HA       THR  23  -8.630  -1.163   5.290
  142    HB   THR  23           HB       THR  23  -9.985  -0.144   7.090
  143    HG1  THR  23           HG1      THR  23  -8.875   0.948   8.775
  144   HG21  THR  23          3HG2      THR  23  -7.548  -1.675   8.001
  145   HG22  THR  23          1HG2      THR  23  -9.085  -2.354   7.467
  146   HG23  THR  23          2HG2      THR  23  -9.002  -1.436   8.970
  147    H    ASP  24           H        ASP  24  -7.868   2.158   6.359
  148    HA   ASP  24           HA       ASP  24  -9.626   3.199   4.273
  149    HB2  ASP  24           1HB      ASP  24  -9.477   3.975   6.796
  150    HB3  ASP  24           2HB      ASP  24  -8.161   4.971   6.182
  151    H    ARG  25           H        ARG  25  -8.936   4.849   2.815
  152    HA   ARG  25           HA       ARG  25  -6.425   4.330   1.624
  153    HB2  ARG  25           1HB      ARG  25  -8.366   5.099   0.336
  154    HB3  ARG  25           2HB      ARG  25  -8.325   6.640   1.182
  155    HG2  ARG  25           1HG      ARG  25  -5.978   6.917   0.254
  156    HG3  ARG  25           2HG      ARG  25  -6.355   5.553  -0.801
  157    HD2  ARG  25           1HD      ARG  25  -8.509   6.991  -1.307
  158    HD3  ARG  25           2HD      ARG  25  -7.467   8.314  -0.782
  159    HE   ARG  25           HE       ARG  25  -5.988   6.893  -2.610
  160   HH11  ARG  25          1HH1      ARG  25  -9.040   8.567  -2.600
  161   HH12  ARG  25          2HH1      ARG  25  -8.959   8.995  -4.277
  162   HH21  ARG  25          1HH2      ARG  25  -5.870   7.450  -4.819
  163   HH22  ARG  25          2HH2      ARG  25  -7.156   8.358  -5.539
  164    H    SER  26           H        SER  26  -7.628   6.998   3.619
  165    HA   SER  26           HA       SER  26  -5.604   8.808   3.483
  166    HB2  SER  26           1HB      SER  26  -6.993   7.920   6.024
  167    HB3  SER  26           2HB      SER  26  -6.139   9.447   5.797
  168    HG   SER  26           HG       SER  26  -8.173   8.782   3.998
  169    H    ASN  27           H        ASN  27  -5.689   6.133   5.846
  170    HA   ASN  27           HA       ASN  27  -3.217   6.456   6.985
  171    HB2  ASN  27           1HB      ASN  27  -4.728   3.920   6.346
  172    HB3  ASN  27           2HB      ASN  27  -3.253   3.936   7.308
  173   HD21  ASN  27          1HD2      ASN  27  -6.544   4.015   7.433
  174   HD22  ASN  27          2HD2      ASN  27  -6.752   4.669   9.019
  175    H    LEU  28           H        LEU  28  -3.968   4.540   4.080
  176    HA   LEU  28           HA       LEU  28  -1.423   3.608   3.513
  177    HB2  LEU  28           1HB      LEU  28  -3.281   2.766   2.298
  178    HB3  LEU  28           2HB      LEU  28  -3.695   4.370   1.696
  179    HG   LEU  28           HG       LEU  28  -1.507   4.309   0.420
  180   HD11  LEU  28          1HD1      LEU  28  -0.664   2.010  -0.057
  181   HD12  LEU  28          2HD1      LEU  28  -1.651   1.427   1.283
  182   HD13  LEU  28          3HD1      LEU  28  -0.348   2.577   1.583
  183   HD21  LEU  28          3HD2      LEU  28  -2.685   2.251  -1.008
  184   HD22  LEU  28          1HD2      LEU  28  -3.031   3.973  -1.168
  185   HD23  LEU  28          2HD2      LEU  28  -4.022   2.969  -0.109
  186    H    ILE  29           H        ILE  29  -2.968   6.572   2.274
  187    HA   ILE  29           HA       ILE  29  -0.902   7.560   0.748
  188    HB   ILE  29           HB       ILE  29  -2.754   9.199   2.482
  189   HG12  ILE  29          1HG1      ILE  29  -3.072   8.290  -0.387
  190   HG13  ILE  29          2HG1      ILE  29  -3.939   7.619   0.989
  191   HG21  ILE  29          1HG2      ILE  29  -1.046  10.632   1.741
  192   HG22  ILE  29          2HG2      ILE  29  -1.000   9.886   0.144
  193   HG23  ILE  29          3HG2      ILE  29  -2.377  10.883   0.612
  194   HD11  ILE  29          3HD1      ILE  29  -4.353  10.142  -0.468
  195   HD12  ILE  29          1HD1      ILE  29  -5.516   9.073   0.316
  196   HD13  ILE  29          2HD1      ILE  29  -4.568  10.205   1.281
  197    H    LYS  30           H        LYS  30  -1.390   7.887   4.238
  198    HA   LYS  30           HA       LYS  30   0.842   9.587   4.679
  199    HB2  LYS  30           1HB      LYS  30  -0.904   9.539   6.317
  200    HB3  LYS  30           2HB      LYS  30  -0.746   7.800   6.522
  201    HG2  LYS  30           1HG      LYS  30   1.477   8.118   7.494
  202    HG3  LYS  30           2HG      LYS  30   1.305   9.865   7.300
  203    HD2  LYS  30           1HD      LYS  30  -0.642   8.201   8.881
  204    HD3  LYS  30           2HD      LYS  30   0.794   8.931   9.601
  205    HE2  LYS  30           1HE      LYS  30  -1.010  10.664   7.994
  206    HE3  LYS  30           2HE      LYS  30  -1.550  10.162   9.595
  207    HZ1  LYS  30           3HZ      LYS  30   1.134  11.030   9.713
  208    HZ2  LYS  30           1HZ      LYS  30  -0.219  11.654  10.513
  209    HZ3  LYS  30           2HZ      LYS  30   0.190  12.225   8.975
  210    H    HIS  31           H        HIS  31   0.394   6.099   4.674
  211    HA   HIS  31           HA       HIS  31   2.885   5.403   5.801
  212    HB2  HIS  31           1HB      HIS  31   1.443   3.609   5.794
  213    HB3  HIS  31           2HB      HIS  31   0.809   3.987   4.195
  214    HD1  HIS  31           HD1      HIS  31   3.623   2.208   5.909
  215    HD2  HIS  31           HD2      HIS  31   2.183   2.828   2.061
  216    HE1  HIS  31           HE1      HIS  31   4.882   0.592   4.451
  217    H    GLN  32           H        GLN  32   1.834   5.720   2.421
  218    HA   GLN  32           HA       GLN  32   4.089   4.916   1.095
  219    HB2  GLN  32           1HB      GLN  32   2.127   7.113   0.483
  220    HB3  GLN  32           2HB      GLN  32   3.449   6.732  -0.613
  221    HG2  GLN  32           1HG      GLN  32   2.485   4.287  -0.352
  222    HG3  GLN  32           2HG      GLN  32   1.013   5.174   0.040
  223   HE21  GLN  32          1HE2      GLN  32   1.473   3.491  -2.229
  224   HE22  GLN  32          2HE2      GLN  32   1.298   4.476  -3.637
  225    H    LYS  33           H        LYS  33   3.709   7.680   3.104
  226    HA   LYS  33           HA       LYS  33   5.651   9.407   2.113
  227    HB2  LYS  33           1HB      LYS  33   4.831   8.879   4.974
  228    HB3  LYS  33           2HB      LYS  33   5.828  10.235   4.464
  229    HG2  LYS  33           1HG      LYS  33   3.061   9.736   3.400
  230    HG3  LYS  33           2HG      LYS  33   3.396  10.740   4.813
  231    HD2  LYS  33           1HD      LYS  33   4.841  12.172   3.431
  232    HD3  LYS  33           2HD      LYS  33   4.459  11.180   2.021
  233    HE2  LYS  33           1HE      LYS  33   2.079  11.755   2.295
  234    HE3  LYS  33           2HE      LYS  33   2.502  12.789   3.660
  235    HZ1  LYS  33           3HZ      LYS  33   2.516  14.330   2.022
  236    HZ2  LYS  33           1HZ      LYS  33   2.907  13.223   0.804
  237    HZ3  LYS  33           2HZ      LYS  33   4.112  13.799   1.841
  238    H    ILE  34           H        ILE  34   5.974   6.596   4.224
  239    HA   ILE  34           HA       ILE  34   8.594   6.856   5.044
  240    HB   ILE  34           HB       ILE  34   8.641   4.528   5.446
  241   HG12  ILE  34          1HG1      ILE  34   6.403   4.248   3.428
  242   HG13  ILE  34          2HG1      ILE  34   8.082   3.795   3.161
  243   HG21  ILE  34          1HG2      ILE  34   5.825   4.421   5.789
  244   HG22  ILE  34          2HG2      ILE  34   7.069   4.751   6.994
  245   HG23  ILE  34          3HG2      ILE  34   6.353   6.078   6.080
  246   HD11  ILE  34          3HD1      ILE  34   6.033   2.497   4.903
  247   HD12  ILE  34          1HD1      ILE  34   7.050   1.786   3.651
  248   HD13  ILE  34          2HD1      ILE  34   7.755   2.257   5.198
  249    H    HIS  35           H        HIS  35   7.356   6.011   1.903
  250    HA   HIS  35           HA       HIS  35   9.965   5.171   0.931
  251    HB2  HIS  35           1HB      HIS  35   7.425   5.544  -0.663
  252    HB3  HIS  35           2HB      HIS  35   8.852   4.620  -1.125
  253    HD1  HIS  35           HD1      HIS  35   9.344   2.681   0.973
  254    HD2  HIS  35           HD2      HIS  35   5.465   3.842   0.041
  255    HE1  HIS  35           HE1      HIS  35   7.867   0.831   1.820
  256    H    THR  36           H        THR  36   8.012   8.000   1.059
  257    HA   THR  36           HA       THR  36   9.219   9.356  -1.159
  258    HB   THR  36           HB       THR  36   8.060  11.342  -0.372
  259    HG1  THR  36           HG1      THR  36   8.432  10.494   1.977
  260   HG21  THR  36          3HG2      THR  36   6.205   9.012   0.072
  261   HG22  THR  36          1HG2      THR  36   6.812   9.451  -1.524
  262   HG23  THR  36          2HG2      THR  36   5.826  10.593  -0.610
  263    H    GLY  37           H        GLY  37  11.076  10.453  -1.217
  264    HA2  GLY  37           1HA      GLY  37  12.303  11.248   1.349
  265    HA3  GLY  37           2HA      GLY  37  13.244  10.449   0.098
  266    H    GLU  38           H        GLU  38  11.100  13.269   0.500
  267    HA   GLU  38           HA       GLU  38  12.700  14.704  -1.490
  268    HB2  GLU  38           1HB      GLU  38  10.253  14.696  -1.777
  269    HB3  GLU  38           2HB      GLU  38  10.070  15.456  -0.202
  270    HG2  GLU  38           1HG      GLU  38  11.173  17.445  -0.975
  271    HG3  GLU  38           2HG      GLU  38  11.541  16.684  -2.521
  272    H    LYS  39           H        LYS  39  11.304  15.264   1.742
  273    HA   LYS  39           HA       LYS  39  12.420  17.656   2.398
  274    HB2  LYS  39           1HB      LYS  39  10.933  16.069   3.799
  275    HB3  LYS  39           2HB      LYS  39  12.450  15.397   4.383
  276    HG2  LYS  39           1HG      LYS  39  13.109  17.562   5.249
  277    HG3  LYS  39           2HG      LYS  39  11.635  18.289   4.603
  278    HD2  LYS  39           1HD      LYS  39  11.498  15.976   6.504
  279    HD3  LYS  39           2HD      LYS  39  11.713  17.623   7.102
  280    HE2  LYS  39           1HE      LYS  39   9.676  18.274   5.816
  281    HE3  LYS  39           2HE      LYS  39   9.435  16.570   5.430
  282    HZ1  LYS  39           3HZ      LYS  39   8.266  17.654   7.479
  283    HZ2  LYS  39           1HZ      LYS  39   9.744  17.343   8.242
  284    HZ3  LYS  39           2HZ      LYS  39   8.857  16.072   7.567
  285    HA   PRO  40           HA       PRO  40  16.797  17.134   2.293
  286    HB2  PRO  40           1HB      PRO  40  17.490  19.277   3.809
  287    HB3  PRO  40           2HB      PRO  40  16.909  19.424   2.146
  288    HG2  PRO  40           1HG      PRO  40  15.415  19.793   4.714
  289    HG3  PRO  40           2HG      PRO  40  15.361  20.773   3.237
  290    HD2  PRO  40           1HD      PRO  40  13.460  18.942   3.841
  291    HD3  PRO  40           2HD      PRO  40  13.932  19.313   2.170
  292    H    SER  41           H        SER  41  14.881  16.727   5.027
  293    HA   SER  41           HA       SER  41  15.199  15.781   7.072
  294    HB2  SER  41           1HB      SER  41  16.372  14.122   5.406
  295    HB3  SER  41           2HB      SER  41  17.848  14.697   6.181
  296    HG   SER  41           HG       SER  41  16.956  12.838   7.210
  297    H    GLY  42           H        GLY  42  16.052  18.446   6.811
  298    HA2  GLY  42           1HA      GLY  42  18.637  18.711   8.086
  299    HA3  GLY  42           2HA      GLY  42  17.538  20.017   7.667
  300    HA   PRO  43           HA       PRO  43  16.260  20.423  11.835
  301    HB2  PRO  43           1HB      PRO  43  13.593  20.879  11.620
  302    HB3  PRO  43           2HB      PRO  43  14.812  22.069  11.148
  303    HG2  PRO  43           1HG      PRO  43  13.257  20.168   9.435
  304    HG3  PRO  43           2HG      PRO  43  13.638  21.876   9.150
  305    HD2  PRO  43           1HD      PRO  43  15.010  19.861   7.972
  306    HD3  PRO  43           2HD      PRO  43  15.768  21.406   8.405
  307    H    SER  44           H        SER  44  14.094  18.315   9.959
  308    HA   SER  44           HA       SER  44  12.764  16.559  10.640
  309    HB2  SER  44           1HB      SER  44  14.162  14.718  11.632
  310    HB3  SER  44           2HB      SER  44  14.840  15.435  10.171
  311    HG   SER  44           HG       SER  44  16.523  15.955  11.296
  312    H    SER  45           H        SER  45  12.360  18.704  12.359
  313    HA   SER  45           HA       SER  45  11.615  17.282  14.787
  314    HB2  SER  45           1HB      SER  45  12.652  18.771  16.307
  315    HB3  SER  45           2HB      SER  45  13.900  18.395  15.120
  316    HG   SER  45           HG       SER  45  12.838  20.428  14.077
  317    H    GLY  46           H        GLY  46  10.288  18.821  16.244
  318    HA2  GLY  46           1HA      GLY  46   9.076  21.137  15.488
  319    HA3  GLY  46           2HA      GLY  46   8.194  19.908  14.593
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1  11.896 -17.100  16.207
    2    HA2  GLY   1           1HA      GLY   1  11.101 -17.064  13.882
    3    HA3  GLY   1           2HA      GLY   1   9.915 -16.302  14.931
    4    H    SER   2           H        SER   2   9.476 -14.158  14.712
    5    HA   SER   2           HA       SER   2   9.414 -12.082  13.780
    6    HB2  SER   2           1HB      SER   2  11.818 -12.037  14.528
    7    HB3  SER   2           2HB      SER   2  12.269 -12.578  12.911
    8    HG   SER   2           HG       SER   2  10.896 -10.629  12.279
    9    H    SER   3           H        SER   3   8.372 -14.167  12.304
   10    HA   SER   3           HA       SER   3   9.328 -14.086   9.598
   11    HB2  SER   3           1HB      SER   3   6.834 -15.256  10.843
   12    HB3  SER   3           2HB      SER   3   7.221 -15.395   9.129
   13    HG   SER   3           HG       SER   3   9.194 -16.423   9.783
   14    H    GLY   4           H        GLY   4   9.054 -12.361   8.349
   15    HA2  GLY   4           1HA      GLY   4   6.931 -10.464   8.848
   16    HA3  GLY   4           2HA      GLY   4   8.177 -10.339   7.615
   17    H    SER   5           H        SER   5   5.204 -12.100   8.427
   18    HA   SER   5           HA       SER   5   4.203 -11.734   5.756
   19    HB2  SER   5           1HB      SER   5   5.567 -13.674   5.308
   20    HB3  SER   5           2HB      SER   5   4.933 -14.505   6.728
   21    HG   SER   5           HG       SER   5   3.087 -13.631   4.837
   22    H    SER   6           H        SER   6   1.984 -12.122   5.585
   23    HA   SER   6           HA       SER   6   0.597 -13.037   7.999
   24    HB2  SER   6           1HB      SER   6   0.836 -10.439   7.783
   25    HB3  SER   6           2HB      SER   6  -0.428 -10.608   6.565
   26    HG   SER   6           HG       SER   6  -1.556 -11.851   8.299
   27    H    GLY   7           H        GLY   7  -0.817 -14.559   7.473
   28    HA2  GLY   7           1HA      GLY   7  -1.504 -15.088   4.745
   29    HA3  GLY   7           2HA      GLY   7  -2.104 -15.948   6.155
   30    H    THR   8           H        THR   8  -4.234 -15.875   6.290
   31    HA   THR   8           HA       THR   8  -6.046 -14.540   4.856
   32    HB   THR   8           HB       THR   8  -6.393 -14.857   7.841
   33    HG1  THR   8           HG1      THR   8  -5.802 -16.858   7.140
   34   HG21  THR   8          3HG2      THR   8  -8.752 -15.519   6.620
   35   HG22  THR   8          1HG2      THR   8  -8.164 -14.207   5.599
   36   HG23  THR   8          2HG2      THR   8  -8.385 -13.947   7.330
   37    H    GLY   9           H        GLY   9  -6.825 -12.526   4.585
   38    HA2  GLY   9           1HA      GLY   9  -7.312 -10.456   6.120
   39    HA3  GLY   9           2HA      GLY   9  -5.556 -10.387   6.134
   40    H    GLU  10           H        GLU  10  -8.331  -9.354   4.577
   41    HA   GLU  10           HA       GLU  10  -6.777  -8.555   2.203
   42    HB2  GLU  10           1HB      GLU  10  -9.757  -9.040   2.373
   43    HB3  GLU  10           2HB      GLU  10  -8.875  -8.536   0.938
   44    HG2  GLU  10           1HG      GLU  10  -7.828 -10.610   0.708
   45    HG3  GLU  10           2HG      GLU  10  -8.219 -11.089   2.359
   46    H    ARG  11           H        ARG  11  -7.369  -6.488   1.252
   47    HA   ARG  11           HA       ARG  11  -8.916  -4.645   2.858
   48    HB2  ARG  11           1HB      ARG  11  -5.950  -4.224   2.443
   49    HB3  ARG  11           2HB      ARG  11  -7.059  -3.031   3.107
   50    HG2  ARG  11           1HG      ARG  11  -6.551  -5.726   4.344
   51    HG3  ARG  11           2HG      ARG  11  -5.706  -4.246   4.803
   52    HD2  ARG  11           1HD      ARG  11  -7.734  -3.233   5.546
   53    HD3  ARG  11           2HD      ARG  11  -8.702  -4.542   4.869
   54    HE   ARG  11           HE       ARG  11  -8.264  -5.789   6.740
   55   HH11  ARG  11          1HH1      ARG  11  -6.061  -3.097   6.614
   56   HH12  ARG  11          2HH1      ARG  11  -5.423  -3.376   8.200
   57   HH21  ARG  11          1HH2      ARG  11  -7.432  -6.168   8.830
   58   HH22  ARG  11          2HH2      ARG  11  -6.203  -5.124   9.460
   59    HA   PRO  12           HA       PRO  12  -9.696  -2.841  -1.069
   60    HB2  PRO  12           1HB      PRO  12 -10.268  -0.287  -0.346
   61    HB3  PRO  12           2HB      PRO  12 -11.364  -1.639  -0.042
   62    HG2  PRO  12           1HG      PRO  12  -9.438  -0.307   1.822
   63    HG3  PRO  12           2HG      PRO  12 -11.104  -0.834   2.124
   64    HD2  PRO  12           1HD      PRO  12  -8.953  -2.273   2.922
   65    HD3  PRO  12           2HD      PRO  12 -10.485  -3.031   2.440
   66    H    TYR  13           H        TYR  13  -7.468  -1.103   1.063
   67    HA   TYR  13           HA       TYR  13  -6.083  -0.065  -1.320
   68    HB2  TYR  13           1HB      TYR  13  -5.724   1.019   1.463
   69    HB3  TYR  13           2HB      TYR  13  -5.367   1.800  -0.073
   70    HD1  TYR  13           HD1      TYR  13  -7.261   2.591  -1.512
   71    HD2  TYR  13           HD2      TYR  13  -7.862   1.208   2.467
   72    HE1  TYR  13           HE1      TYR  13  -9.460   3.692  -1.468
   73    HE2  TYR  13           HE2      TYR  13 -10.063   2.304   2.521
   74    HH   TYR  13           HH       TYR  13 -11.064   4.493   1.065
   75    H    ILE  14           H        ILE  14  -3.930  -0.437  -1.593
   76    HA   ILE  14           HA       ILE  14  -2.422  -1.755   0.528
   77    HB   ILE  14           HB       ILE  14  -2.872  -2.973  -2.194
   78   HG12  ILE  14          1HG1      ILE  14  -3.316  -4.987  -0.576
   79   HG13  ILE  14          2HG1      ILE  14  -3.553  -3.726   0.628
   80   HG21  ILE  14          1HG2      ILE  14  -1.224  -4.614  -0.572
   81   HG22  ILE  14          2HG2      ILE  14  -0.844  -3.866  -2.123
   82   HG23  ILE  14          3HG2      ILE  14  -0.507  -3.004  -0.623
   83   HD11  ILE  14          3HD1      ILE  14  -5.384  -4.709  -1.283
   84   HD12  ILE  14          1HD1      ILE  14  -5.624  -3.446  -0.076
   85   HD13  ILE  14          2HD1      ILE  14  -5.035  -3.028  -1.686
   86    H    CYS  15           H        CYS  15  -0.314  -1.202   0.546
   87    HA   CYS  15           HA       CYS  15   0.581   0.908  -1.131
   88    HB2  CYS  15           1HB      CYS  15   1.328   0.623   1.211
   89    HB3  CYS  15           2HB      CYS  15   2.184  -0.843   0.746
   90    H    THR  16           H        THR  16   1.240   0.709  -3.156
   91    HA   THR  16           HA       THR  16   2.141  -1.851  -4.179
   92    HB   THR  16           HB       THR  16   0.596  -0.453  -5.513
   93    HG1  THR  16           HG1      THR  16   2.336  -0.380  -7.397
   94   HG21  THR  16          3HG2      THR  16   2.948   1.433  -5.577
   95   HG22  THR  16          1HG2      THR  16   1.318   1.761  -4.991
   96   HG23  THR  16          2HG2      THR  16   1.603   1.517  -6.714
   97    H    VAL  17           H        VAL  17   3.851  -0.572  -2.253
   98    HA   VAL  17           HA       VAL  17   6.243  -0.201  -3.930
   99    HB   VAL  17           HB       VAL  17   5.581   1.314  -1.401
  100   HG11  VAL  17          1HG1      VAL  17   8.068   1.352  -3.107
  101   HG12  VAL  17          2HG1      VAL  17   7.717   2.485  -1.800
  102   HG13  VAL  17          3HG1      VAL  17   7.937   0.771  -1.448
  103   HG21  VAL  17          3HG2      VAL  17   5.966   3.256  -3.100
  104   HG22  VAL  17          1HG2      VAL  17   5.595   2.021  -4.303
  105   HG23  VAL  17          2HG2      VAL  17   4.413   2.421  -3.056
  106    H    CYS  18           H        CYS  18   5.112  -0.922  -0.631
  107    HA   CYS  18           HA       CYS  18   7.473  -2.633  -0.260
  108    HB2  CYS  18           1HB      CYS  18   7.016  -2.480   2.139
  109    HB3  CYS  18           2HB      CYS  18   7.157  -0.875   1.430
  110    H    GLY  19           H        GLY  19   3.953  -2.583  -0.094
  111    HA2  GLY  19           1HA      GLY  19   2.746  -4.558  -0.819
  112    HA3  GLY  19           2HA      GLY  19   4.008  -5.532  -0.080
  113    H    LYS  20           H        LYS  20   2.521  -2.715   1.405
  114    HA   LYS  20           HA       LYS  20   1.549  -4.455   3.558
  115    HB2  LYS  20           1HB      LYS  20   3.116  -2.399   3.904
  116    HB3  LYS  20           2HB      LYS  20   1.640  -1.460   3.718
  117    HG2  LYS  20           1HG      LYS  20   0.712  -2.286   5.668
  118    HG3  LYS  20           2HG      LYS  20   1.750  -3.713   5.677
  119    HD2  LYS  20           1HD      LYS  20   2.782  -2.493   7.306
  120    HD3  LYS  20           2HD      LYS  20   3.647  -1.875   5.897
  121    HE2  LYS  20           1HE      LYS  20   2.586   0.150   5.965
  122    HE3  LYS  20           2HE      LYS  20   1.130  -0.515   6.704
  123    HZ1  LYS  20           3HZ      LYS  20   3.712  -0.221   8.135
  124    HZ2  LYS  20           1HZ      LYS  20   2.211  -0.626   8.802
  125    HZ3  LYS  20           2HZ      LYS  20   2.472   0.929   8.190
  126    H    ALA  21           H        ALA  21  -0.552  -4.178   4.427
  127    HA   ALA  21           HA       ALA  21  -2.474  -3.112   2.473
  128    HB1  ALA  21           3HB      ALA  21  -3.972  -4.742   3.087
  129    HB2  ALA  21           1HB      ALA  21  -2.442  -5.589   3.319
  130    HB3  ALA  21           2HB      ALA  21  -3.293  -4.910   4.707
  131    H    PHE  22           H        PHE  22  -4.217  -1.834   3.150
  132    HA   PHE  22           HA       PHE  22  -4.185  -0.862   5.909
  133    HB2  PHE  22           1HB      PHE  22  -4.210   1.015   3.540
  134    HB3  PHE  22           2HB      PHE  22  -4.186   1.459   5.243
  135    HD1  PHE  22           HD2      PHE  22  -2.201  -0.386   2.693
  136    HD2  PHE  22           HD1      PHE  22  -2.172   1.908   6.278
  137    HE1  PHE  22           HE2      PHE  22   0.258  -0.345   2.643
  138    HE2  PHE  22           HE1      PHE  22   0.287   1.954   6.233
  139    HZ   PHE  22           HZ       PHE  22   1.506   0.826   4.414
  140    H    THR  23           H        THR  23  -6.164  -0.355   6.709
  141    HA   THR  23           HA       THR  23  -8.459  -1.292   5.344
  142    HB   THR  23           HB       THR  23  -9.744  -0.399   7.242
  143    HG1  THR  23           HG1      THR  23  -8.919   1.336   8.131
  144   HG21  THR  23          3HG2      THR  23  -8.853  -1.820   8.910
  145   HG22  THR  23          1HG2      THR  23  -7.210  -1.638   8.297
  146   HG23  THR  23          2HG2      THR  23  -8.400  -2.553   7.371
  147    H    ASP  24           H        ASP  24  -7.496   2.006   6.300
  148    HA   ASP  24           HA       ASP  24  -9.492   3.084   4.445
  149    HB2  ASP  24           1HB      ASP  24  -9.484   3.958   6.754
  150    HB3  ASP  24           2HB      ASP  24  -7.824   4.504   6.533
  151    H    ARG  25           H        ARG  25  -8.914   4.803   2.984
  152    HA   ARG  25           HA       ARG  25  -6.574   4.242   1.501
  153    HB2  ARG  25           1HB      ARG  25  -8.713   5.189   0.583
  154    HB3  ARG  25           2HB      ARG  25  -8.284   6.725   1.323
  155    HG2  ARG  25           1HG      ARG  25  -6.179   6.692  -0.028
  156    HG3  ARG  25           2HG      ARG  25  -6.821   5.280  -0.870
  157    HD2  ARG  25           1HD      ARG  25  -8.023   8.042  -0.772
  158    HD3  ARG  25           2HD      ARG  25  -7.285   7.256  -2.166
  159    HE   ARG  25           HE       ARG  25  -9.482   5.766  -1.109
  160   HH11  ARG  25          1HH1      ARG  25  -8.618   8.449  -3.152
  161   HH12  ARG  25          2HH1      ARG  25 -10.064   8.361  -4.102
  162   HH21  ARG  25          1HH2      ARG  25 -11.391   5.640  -2.352
  163   HH22  ARG  25          2HH2      ARG  25 -11.641   6.763  -3.645
  164    H    SER  26           H        SER  26  -7.450   6.931   3.647
  165    HA   SER  26           HA       SER  26  -5.238   8.545   3.325
  166    HB2  SER  26           1HB      SER  26  -7.251   9.087   4.706
  167    HB3  SER  26           2HB      SER  26  -6.634   8.008   5.957
  168    HG   SER  26           HG       SER  26  -5.873  10.556   5.310
  169    H    ASN  27           H        ASN  27  -5.638   5.970   5.760
  170    HA   ASN  27           HA       ASN  27  -3.206   6.068   6.995
  171    HB2  ASN  27           1HB      ASN  27  -4.760   3.591   6.219
  172    HB3  ASN  27           2HB      ASN  27  -3.456   3.627   7.401
  173   HD21  ASN  27          1HD2      ASN  27  -4.532   3.151   9.219
  174   HD22  ASN  27          2HD2      ASN  27  -5.827   4.092   9.869
  175    H    LEU  28           H        LEU  28  -3.929   4.840   3.804
  176    HA   LEU  28           HA       LEU  28  -1.375   3.588   3.424
  177    HB2  LEU  28           1HB      LEU  28  -3.344   2.802   2.234
  178    HB3  LEU  28           2HB      LEU  28  -3.516   4.372   1.450
  179    HG   LEU  28           HG       LEU  28  -1.435   4.000   0.229
  180   HD11  LEU  28          1HD1      LEU  28  -1.054   1.220   0.634
  181   HD12  LEU  28          2HD1      LEU  28  -1.025   2.010   2.210
  182   HD13  LEU  28          3HD1      LEU  28   0.074   2.542   0.937
  183   HD21  LEU  28          3HD2      LEU  28  -2.972   1.488  -0.203
  184   HD22  LEU  28          1HD2      LEU  28  -2.360   2.656  -1.375
  185   HD23  LEU  28          2HD2      LEU  28  -3.796   3.033  -0.421
  186    H    ILE  29           H        ILE  29  -2.880   6.628   2.394
  187    HA   ILE  29           HA       ILE  29  -0.726   7.550   0.828
  188    HB   ILE  29           HB       ILE  29  -2.786   9.188   2.311
  189   HG12  ILE  29          1HG1      ILE  29  -2.850   8.420  -0.601
  190   HG13  ILE  29          2HG1      ILE  29  -3.571   7.395   0.636
  191   HG21  ILE  29          1HG2      ILE  29  -2.206  11.011   0.974
  192   HG22  ILE  29          2HG2      ILE  29  -0.655  10.315   1.439
  193   HG23  ILE  29          3HG2      ILE  29  -1.312  10.008  -0.168
  194   HD11  ILE  29          3HD1      ILE  29  -4.996   9.164  -0.656
  195   HD12  ILE  29          1HD1      ILE  29  -5.263   8.867   1.061
  196   HD13  ILE  29          2HD1      ILE  29  -4.323  10.268   0.544
  197    H    LYS  30           H        LYS  30  -1.450   7.808   4.258
  198    HA   LYS  30           HA       LYS  30   0.647   9.671   4.825
  199    HB2  LYS  30           1HB      LYS  30   0.059   9.414   7.104
  200    HB3  LYS  30           2HB      LYS  30  -1.450   9.304   6.207
  201    HG2  LYS  30           1HG      LYS  30  -1.482   6.917   6.438
  202    HG3  LYS  30           2HG      LYS  30   0.123   6.926   7.172
  203    HD2  LYS  30           1HD      LYS  30  -1.532   6.683   8.905
  204    HD3  LYS  30           2HD      LYS  30  -0.790   8.279   9.040
  205    HE2  LYS  30           1HE      LYS  30  -3.249   8.028   7.394
  206    HE3  LYS  30           2HE      LYS  30  -3.421   7.922   9.145
  207    HZ1  LYS  30           3HZ      LYS  30  -2.502  10.188   7.509
  208    HZ2  LYS  30           1HZ      LYS  30  -1.992  10.056   9.117
  209    HZ3  LYS  30           2HZ      LYS  30  -3.642  10.164   8.760
  210    H    HIS  31           H        HIS  31   0.441   6.248   4.466
  211    HA   HIS  31           HA       HIS  31   2.904   5.719   5.896
  212    HB2  HIS  31           1HB      HIS  31   1.454   3.920   6.109
  213    HB3  HIS  31           2HB      HIS  31   0.885   4.048   4.447
  214    HD1  HIS  31           HD1      HIS  31   3.579   2.542   6.535
  215    HD2  HIS  31           HD2      HIS  31   2.479   2.740   2.534
  216    HE1  HIS  31           HE1      HIS  31   4.975   0.806   5.368
  217    H    GLN  32           H        GLN  32   1.774   5.629   2.528
  218    HA   GLN  32           HA       GLN  32   4.027   4.753   1.245
  219    HB2  GLN  32           1HB      GLN  32   2.036   6.859   0.414
  220    HB3  GLN  32           2HB      GLN  32   3.296   6.268  -0.661
  221    HG2  GLN  32           1HG      GLN  32   1.521   4.285   0.656
  222    HG3  GLN  32           2HG      GLN  32   0.875   5.245  -0.674
  223   HE21  GLN  32          1HE2      GLN  32   0.718   2.998  -1.557
  224   HE22  GLN  32          2HE2      GLN  32   2.074   2.404  -2.447
  225    H    LYS  33           H        LYS  33   3.630   7.666   2.997
  226    HA   LYS  33           HA       LYS  33   5.456   9.371   1.772
  227    HB2  LYS  33           1HB      LYS  33   4.608   9.043   4.641
  228    HB3  LYS  33           2HB      LYS  33   5.774  10.269   4.162
  229    HG2  LYS  33           1HG      LYS  33   4.006  11.038   2.486
  230    HG3  LYS  33           2HG      LYS  33   2.881  10.042   3.413
  231    HD2  LYS  33           1HD      LYS  33   3.343  11.307   5.415
  232    HD3  LYS  33           2HD      LYS  33   4.598  12.230   4.585
  233    HE2  LYS  33           1HE      LYS  33   2.825  13.692   4.487
  234    HE3  LYS  33           2HE      LYS  33   2.656  12.845   2.950
  235    HZ1  LYS  33           3HZ      LYS  33   0.531  12.996   4.024
  236    HZ2  LYS  33           1HZ      LYS  33   1.136  12.298   5.442
  237    HZ3  LYS  33           2HZ      LYS  33   1.023  11.378   4.028
  238    H    ILE  34           H        ILE  34   5.984   6.736   4.053
  239    HA   ILE  34           HA       ILE  34   8.637   7.170   4.717
  240    HB   ILE  34           HB       ILE  34   8.800   4.859   5.280
  241   HG12  ILE  34          1HG1      ILE  34   6.344   4.411   3.570
  242   HG13  ILE  34          2HG1      ILE  34   7.986   3.946   3.136
  243   HG21  ILE  34          1HG2      ILE  34   5.938   5.729   5.663
  244   HG22  ILE  34          2HG2      ILE  34   6.800   4.526   6.621
  245   HG23  ILE  34          3HG2      ILE  34   7.302   6.216   6.670
  246   HD11  ILE  34          3HD1      ILE  34   6.392   2.876   5.452
  247   HD12  ILE  34          1HD1      ILE  34   6.728   2.041   3.936
  248   HD13  ILE  34          2HD1      ILE  34   8.046   2.421   5.046
  249    H    HIS  35           H        HIS  35   7.261   6.067   1.732
  250    HA   HIS  35           HA       HIS  35   9.842   5.195   0.697
  251    HB2  HIS  35           1HB      HIS  35   7.204   5.315  -0.769
  252    HB3  HIS  35           2HB      HIS  35   8.641   4.404  -1.226
  253    HD1  HIS  35           HD1      HIS  35   9.336   2.674   0.972
  254    HD2  HIS  35           HD2      HIS  35   5.361   3.642   0.251
  255    HE1  HIS  35           HE1      HIS  35   7.991   0.867   2.089
  256    H    THR  36           H        THR  36   7.770   7.944   0.662
  257    HA   THR  36           HA       THR  36   9.473   9.201  -1.391
  258    HB   THR  36           HB       THR  36   7.256   9.056  -2.284
  259    HG1  THR  36           HG1      THR  36   6.782  11.314  -2.467
  260   HG21  THR  36          3HG2      THR  36   6.172   8.754  -0.010
  261   HG22  THR  36          1HG2      THR  36   5.281   9.741  -1.168
  262   HG23  THR  36          2HG2      THR  36   6.194  10.512   0.129
  263    H    GLY  37           H        GLY  37  10.872   9.657   0.513
  264    HA2  GLY  37           1HA      GLY  37  10.540  12.341   1.354
  265    HA3  GLY  37           2HA      GLY  37  10.130  11.253   2.671
  266    H    GLU  38           H        GLU  38  11.774   9.734   3.389
  267    HA   GLU  38           HA       GLU  38  14.249  10.960   3.832
  268    HB2  GLU  38           1HB      GLU  38  13.465   8.052   4.077
  269    HB3  GLU  38           2HB      GLU  38  14.962   8.733   4.698
  270    HG2  GLU  38           1HG      GLU  38  13.550  10.295   6.073
  271    HG3  GLU  38           2HG      GLU  38  12.157   9.328   5.592
  272    H    LYS  39           H        LYS  39  13.549   8.093   1.826
  273    HA   LYS  39           HA       LYS  39  16.141   8.125   0.617
  274    HB2  LYS  39           1HB      LYS  39  15.379   6.267  -0.686
  275    HB3  LYS  39           2HB      LYS  39  14.744   6.069   0.943
  276    HG2  LYS  39           1HG      LYS  39  12.639   7.252  -0.020
  277    HG3  LYS  39           2HG      LYS  39  13.306   6.758  -1.579
  278    HD2  LYS  39           1HD      LYS  39  13.019   4.783   0.656
  279    HD3  LYS  39           2HD      LYS  39  11.640   5.188  -0.368
  280    HE2  LYS  39           1HE      LYS  39  12.515   3.374  -1.482
  281    HE3  LYS  39           2HE      LYS  39  13.311   4.708  -2.315
  282    HZ1  LYS  39           3HZ      LYS  39  15.021   4.209  -0.309
  283    HZ2  LYS  39           1HZ      LYS  39  15.159   3.555  -1.863
  284    HZ3  LYS  39           2HZ      LYS  39  14.439   2.653  -0.627
  285    HA   PRO  40           HA       PRO  40  15.467  10.972  -2.665
  286    HB2  PRO  40           1HB      PRO  40  17.232  10.004  -4.487
  287    HB3  PRO  40           2HB      PRO  40  17.733  10.871  -3.030
  288    HG2  PRO  40           1HG      PRO  40  17.651   7.923  -3.546
  289    HG3  PRO  40           2HG      PRO  40  18.906   8.884  -2.743
  290    HD2  PRO  40           1HD      PRO  40  17.079   7.434  -1.368
  291    HD3  PRO  40           2HD      PRO  40  17.753   8.955  -0.749
  292    H    SER  41           H        SER  41  13.644  10.950  -3.821
  293    HA   SER  41           HA       SER  41  12.307   8.772  -4.841
  294    HB2  SER  41           1HB      SER  41  11.040  10.335  -6.211
  295    HB3  SER  41           2HB      SER  41  11.352  11.056  -4.632
  296    HG   SER  41           HG       SER  41  12.388  12.595  -5.600
  297    H    GLY  42           H        GLY  42  14.470  10.962  -6.645
  298    HA2  GLY  42           1HA      GLY  42  15.776  10.585  -8.498
  299    HA3  GLY  42           2HA      GLY  42  15.607   8.866  -8.175
  300    HA   PRO  43           HA       PRO  43  13.491   9.680 -12.184
  301    HB2  PRO  43           1HB      PRO  43  14.372   7.397 -13.360
  302    HB3  PRO  43           2HB      PRO  43  15.316   8.891 -13.336
  303    HG2  PRO  43           1HG      PRO  43  15.546   6.477 -11.581
  304    HG3  PRO  43           2HG      PRO  43  16.831   7.438 -12.334
  305    HD2  PRO  43           1HD      PRO  43  16.132   7.725  -9.734
  306    HD3  PRO  43           2HD      PRO  43  16.725   9.078 -10.718
  307    H    SER  44           H        SER  44  13.094   7.671  -9.607
  308    HA   SER  44           HA       SER  44  11.726   5.458 -10.178
  309    HB2  SER  44           1HB      SER  44  11.064   7.623  -8.201
  310    HB3  SER  44           2HB      SER  44  10.055   6.182  -8.323
  311    HG   SER  44           HG       SER  44  11.903   6.168  -6.780
  312    H    SER  45           H        SER  45  10.441   5.070 -11.861
  313    HA   SER  45           HA       SER  45   9.004   6.686 -13.442
  314    HB2  SER  45           1HB      SER  45   8.070   3.985 -12.440
  315    HB3  SER  45           2HB      SER  45   7.447   4.806 -13.871
  316    HG   SER  45           HG       SER  45  10.199   4.258 -13.562
  317    H    GLY  46           H        GLY  46   7.047   7.729 -13.491
  318    HA2  GLY  46           1HA      GLY  46   4.811   7.496 -12.018
  319    HA3  GLY  46           2HA      GLY  46   5.883   8.332 -10.905
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  15.615 -22.781   6.857
    2    HA2  GLY   1           1HA      GLY   1  14.075 -23.903   9.068
    3    HA3  GLY   1           2HA      GLY   1  13.982 -22.255   8.465
    4    H    SER   2           H        SER   2  11.629 -23.168   8.931
    5    HA   SER   2           HA       SER   2  10.592 -24.191   6.368
    6    HB2  SER   2           1HB      SER   2  10.294 -25.708   8.361
    7    HB3  SER   2           2HB      SER   2   9.255 -24.470   9.067
    8    HG   SER   2           HG       SER   2   8.796 -26.169   6.906
    9    H    SER   3           H        SER   3  11.092 -21.482   6.687
   10    HA   SER   3           HA       SER   3   8.474 -20.275   7.226
   11    HB2  SER   3           1HB      SER   3  11.275 -19.221   7.120
   12    HB3  SER   3           2HB      SER   3   9.932 -18.117   6.822
   13    HG   SER   3           HG       SER   3   9.094 -18.675   8.851
   14    H    GLY   4           H        GLY   4   8.074 -18.280   5.708
   15    HA2  GLY   4           1HA      GLY   4   8.964 -18.404   3.024
   16    HA3  GLY   4           2HA      GLY   4   7.434 -19.255   3.177
   17    H    SER   5           H        SER   5   6.228 -17.830   1.971
   18    HA   SER   5           HA       SER   5   5.340 -15.468   3.347
   19    HB2  SER   5           1HB      SER   5   7.453 -14.815   2.012
   20    HB3  SER   5           2HB      SER   5   6.440 -15.006   0.582
   21    HG   SER   5           HG       SER   5   5.234 -13.316   1.184
   22    H    SER   6           H        SER   6   3.233 -15.224   2.989
   23    HA   SER   6           HA       SER   6   1.994 -15.590   0.460
   24    HB2  SER   6           1HB      SER   6   2.438 -17.990   1.405
   25    HB3  SER   6           2HB      SER   6   1.068 -17.632   2.456
   26    HG   SER   6           HG       SER   6   1.128 -18.181  -0.234
   27    H    GLY   7           H        GLY   7  -0.314 -15.167   0.521
   28    HA2  GLY   7           1HA      GLY   7  -2.223 -14.708   2.095
   29    HA3  GLY   7           2HA      GLY   7  -1.079 -13.701   2.970
   30    H    THR   8           H        THR   8  -3.493 -13.721   0.672
   31    HA   THR   8           HA       THR   8  -2.599 -11.611  -1.023
   32    HB   THR   8           HB       THR   8  -5.444 -12.483  -0.490
   33    HG1  THR   8           HG1      THR   8  -3.575 -13.371  -2.454
   34   HG21  THR   8          3HG2      THR   8  -4.549 -10.292  -1.882
   35   HG22  THR   8          1HG2      THR   8  -6.096 -11.099  -2.132
   36   HG23  THR   8          2HG2      THR   8  -4.714 -11.509  -3.147
   37    H    GLY   9           H        GLY   9  -4.705 -11.756   1.831
   38    HA2  GLY   9           1HA      GLY   9  -4.531  -9.924   3.439
   39    HA3  GLY   9           2HA      GLY   9  -4.390  -8.829   2.072
   40    H    GLU  10           H        GLU  10  -6.251  -8.504   4.156
   41    HA   GLU  10           HA       GLU  10  -8.782  -9.008   2.731
   42    HB2  GLU  10           1HB      GLU  10  -8.075  -9.215   5.618
   43    HB3  GLU  10           2HB      GLU  10  -9.687  -8.648   5.206
   44    HG2  GLU  10           1HG      GLU  10 -10.108 -10.868   5.341
   45    HG3  GLU  10           2HG      GLU  10  -9.645 -10.778   3.643
   46    H    ARG  11           H        ARG  11  -7.085  -6.754   2.306
   47    HA   ARG  11           HA       ARG  11  -8.888  -4.624   3.233
   48    HB2  ARG  11           1HB      ARG  11  -5.892  -4.709   3.348
   49    HB3  ARG  11           2HB      ARG  11  -6.722  -3.169   3.173
   50    HG2  ARG  11           1HG      ARG  11  -7.624  -3.255   5.277
   51    HG3  ARG  11           2HG      ARG  11  -7.572  -5.018   5.344
   52    HD2  ARG  11           1HD      ARG  11  -5.222  -5.016   5.713
   53    HD3  ARG  11           2HD      ARG  11  -5.104  -3.295   5.347
   54    HE   ARG  11           HE       ARG  11  -6.824  -3.532   7.503
   55   HH11  ARG  11          1HH1      ARG  11  -3.496  -4.249   6.775
   56   HH12  ARG  11          2HH1      ARG  11  -2.955  -4.020   8.405
   57   HH21  ARG  11          1HH2      ARG  11  -6.124  -3.228   9.652
   58   HH22  ARG  11          2HH2      ARG  11  -4.450  -3.440  10.041
   59    HA   PRO  12           HA       PRO  12  -9.141  -3.564  -1.030
   60    HB2  PRO  12           1HB      PRO  12  -9.939  -0.981  -0.788
   61    HB3  PRO  12           2HB      PRO  12 -11.008  -2.350  -0.463
   62    HG2  PRO  12           1HG      PRO  12  -9.474  -0.646   1.462
   63    HG3  PRO  12           2HG      PRO  12 -11.141  -1.239   1.575
   64    HD2  PRO  12           1HD      PRO  12  -9.087  -2.404   2.900
   65    HD3  PRO  12           2HD      PRO  12 -10.483  -3.324   2.303
   66    H    TYR  13           H        TYR  13  -7.643  -1.038   0.999
   67    HA   TYR  13           HA       TYR  13  -5.976  -0.178  -1.212
   68    HB2  TYR  13           1HB      TYR  13  -5.816   0.803   1.634
   69    HB3  TYR  13           2HB      TYR  13  -5.326   1.641   0.166
   70    HD1  TYR  13           HD1      TYR  13  -6.999   2.667  -1.299
   71    HD2  TYR  13           HD2      TYR  13  -8.124   0.768   2.338
   72    HE1  TYR  13           HE1      TYR  13  -9.198   3.763  -1.414
   73    HE2  TYR  13           HE2      TYR  13 -10.326   1.858   2.233
   74    HH   TYR  13           HH       TYR  13 -11.487   3.568   1.229
   75    H    ILE  14           H        ILE  14  -3.947  -0.800  -1.571
   76    HA   ILE  14           HA       ILE  14  -2.338  -1.883   0.609
   77    HB   ILE  14           HB       ILE  14  -2.817  -3.400  -1.959
   78   HG12  ILE  14          1HG1      ILE  14  -3.547  -5.170  -0.202
   79   HG13  ILE  14          2HG1      ILE  14  -3.715  -3.794   0.883
   80   HG21  ILE  14          1HG2      ILE  14  -1.081  -4.766  -1.475
   81   HG22  ILE  14          2HG2      ILE  14  -0.481  -3.330  -0.648
   82   HG23  ILE  14          3HG2      ILE  14  -1.293  -4.599   0.268
   83   HD11  ILE  14          3HD1      ILE  14  -5.570  -4.771  -0.980
   84   HD12  ILE  14          1HD1      ILE  14  -5.701  -3.336   0.036
   85   HD13  ILE  14          2HD1      ILE  14  -5.019  -3.209  -1.585
   86    H    CYS  15           H        CYS  15  -0.402  -0.971   0.548
   87    HA   CYS  15           HA       CYS  15   0.459   0.735  -1.500
   88    HB2  CYS  15           1HB      CYS  15   1.359   1.089   0.664
   89    HB3  CYS  15           2HB      CYS  15   1.907  -0.579   0.793
   90    H    THR  16           H        THR  16   2.235   0.535  -2.959
   91    HA   THR  16           HA       THR  16   2.603  -2.223  -3.916
   92    HB   THR  16           HB       THR  16   1.540  -0.677  -5.525
   93    HG1  THR  16           HG1      THR  16   3.400  -0.979  -7.159
   94   HG21  THR  16          3HG2      THR  16   2.553   1.252  -6.335
   95   HG22  THR  16          1HG2      THR  16   4.154   0.767  -5.779
   96   HG23  THR  16          2HG2      THR  16   2.944   1.310  -4.617
   97    H    VAL  17           H        VAL  17   4.269   0.711  -2.978
   98    HA   VAL  17           HA       VAL  17   6.837   0.204  -3.870
   99    HB   VAL  17           HB       VAL  17   6.050   1.475  -1.244
  100   HG11  VAL  17          1HG1      VAL  17   8.295   2.716  -1.802
  101   HG12  VAL  17          2HG1      VAL  17   8.307   1.158  -0.974
  102   HG13  VAL  17          3HG1      VAL  17   8.637   1.241  -2.705
  103   HG21  VAL  17          3HG2      VAL  17   5.094   2.416  -3.425
  104   HG22  VAL  17          1HG2      VAL  17   5.938   3.534  -2.353
  105   HG23  VAL  17          2HG2      VAL  17   6.749   2.907  -3.788
  106    H    CYS  18           H        CYS  18   5.290  -0.886  -0.866
  107    HA   CYS  18           HA       CYS  18   7.505  -2.800  -0.519
  108    HB2  CYS  18           1HB      CYS  18   7.000  -2.758   1.897
  109    HB3  CYS  18           2HB      CYS  18   7.457  -1.169   1.292
  110    H    GLY  19           H        GLY  19   4.015  -2.298  -0.191
  111    HA2  GLY  19           1HA      GLY  19   2.504  -3.992  -1.022
  112    HA3  GLY  19           2HA      GLY  19   3.671  -5.207  -0.521
  113    H    LYS  20           H        LYS  20   2.249  -2.427   1.186
  114    HA   LYS  20           HA       LYS  20   1.519  -4.259   3.364
  115    HB2  LYS  20           1HB      LYS  20   2.997  -2.412   3.994
  116    HB3  LYS  20           2HB      LYS  20   1.835  -1.252   3.365
  117    HG2  LYS  20           1HG      LYS  20   0.330  -1.634   5.098
  118    HG3  LYS  20           2HG      LYS  20   1.081  -3.170   5.537
  119    HD2  LYS  20           1HD      LYS  20   2.716  -0.689   5.723
  120    HD3  LYS  20           2HD      LYS  20   1.486  -0.977   6.956
  121    HE2  LYS  20           1HE      LYS  20   3.533  -1.894   7.758
  122    HE3  LYS  20           2HE      LYS  20   2.492  -3.243   7.305
  123    HZ1  LYS  20           3HZ      LYS  20   4.868  -3.405   6.568
  124    HZ2  LYS  20           1HZ      LYS  20   4.560  -2.132   5.496
  125    HZ3  LYS  20           2HZ      LYS  20   3.721  -3.592   5.339
  126    H    ALA  21           H        ALA  21  -0.543  -4.208   4.288
  127    HA   ALA  21           HA       ALA  21  -2.622  -3.175   2.496
  128    HB1  ALA  21           3HB      ALA  21  -3.849  -4.983   2.993
  129    HB2  ALA  21           1HB      ALA  21  -2.329  -5.650   3.590
  130    HB3  ALA  21           2HB      ALA  21  -3.462  -4.896   4.712
  131    H    PHE  22           H        PHE  22  -4.281  -1.867   3.213
  132    HA   PHE  22           HA       PHE  22  -4.217  -0.965   5.998
  133    HB2  PHE  22           1HB      PHE  22  -4.048   0.836   3.578
  134    HB3  PHE  22           2HB      PHE  22  -4.463   1.410   5.190
  135    HD1  PHE  22           HD1      PHE  22  -2.797   1.433   6.969
  136    HD2  PHE  22           HD2      PHE  22  -1.804   0.216   3.013
  137    HE1  PHE  22           HE1      PHE  22  -0.406   1.678   7.497
  138    HE2  PHE  22           HE2      PHE  22   0.588   0.458   3.535
  139    HZ   PHE  22           HZ       PHE  22   1.290   1.189   5.779
  140    H    THR  23           H        THR  23  -6.173  -0.033   6.739
  141    HA   THR  23           HA       THR  23  -8.505  -1.076   5.389
  142    HB   THR  23           HB       THR  23  -9.752  -0.241   7.362
  143    HG1  THR  23           HG1      THR  23  -8.819   1.341   8.408
  144   HG21  THR  23          3HG2      THR  23  -8.544  -2.476   7.288
  145   HG22  THR  23          1HG2      THR  23  -8.936  -1.852   8.889
  146   HG23  THR  23          2HG2      THR  23  -7.291  -1.718   8.270
  147    H    ASP  24           H        ASP  24  -7.516   2.138   6.581
  148    HA   ASP  24           HA       ASP  24  -9.528   3.377   4.864
  149    HB2  ASP  24           1HB      ASP  24  -9.122   4.021   7.322
  150    HB3  ASP  24           2HB      ASP  24  -7.674   4.835   6.736
  151    H    ARG  25           H        ARG  25  -9.055   4.808   3.222
  152    HA   ARG  25           HA       ARG  25  -6.778   4.356   1.691
  153    HB2  ARG  25           1HB      ARG  25  -8.765   5.259   0.680
  154    HB3  ARG  25           2HB      ARG  25  -8.693   6.690   1.699
  155    HG2  ARG  25           1HG      ARG  25  -7.950   7.280  -0.490
  156    HG3  ARG  25           2HG      ARG  25  -6.556   7.301   0.592
  157    HD2  ARG  25           1HD      ARG  25  -5.862   5.123  -0.211
  158    HD3  ARG  25           2HD      ARG  25  -7.299   5.014  -1.227
  159    HE   ARG  25           HE       ARG  25  -5.596   7.294  -1.742
  160   HH11  ARG  25          1HH1      ARG  25  -6.372   3.997  -2.548
  161   HH12  ARG  25          2HH1      ARG  25  -5.644   4.073  -4.118
  162   HH21  ARG  25          1HH2      ARG  25  -4.636   7.406  -3.808
  163   HH22  ARG  25          2HH2      ARG  25  -4.656   6.012  -4.834
  164    H    SER  26           H        SER  26  -7.547   7.252   3.630
  165    HA   SER  26           HA       SER  26  -5.301   8.735   3.286
  166    HB2  SER  26           1HB      SER  26  -7.315   9.240   4.772
  167    HB3  SER  26           2HB      SER  26  -6.486   8.328   6.033
  168    HG   SER  26           HG       SER  26  -5.107   9.914   6.285
  169    H    ASN  27           H        ASN  27  -5.663   6.030   5.556
  170    HA   ASN  27           HA       ASN  27  -3.181   6.158   6.788
  171    HB2  ASN  27           1HB      ASN  27  -4.995   3.834   6.163
  172    HB3  ASN  27           2HB      ASN  27  -3.486   3.621   7.047
  173   HD21  ASN  27          1HD2      ASN  27  -4.967   2.826   8.709
  174   HD22  ASN  27          2HD2      ASN  27  -5.687   3.966   9.789
  175    H    LEU  28           H        LEU  28  -4.085   4.814   3.674
  176    HA   LEU  28           HA       LEU  28  -1.587   3.518   3.192
  177    HB2  LEU  28           1HB      LEU  28  -3.499   2.710   2.038
  178    HB3  LEU  28           2HB      LEU  28  -3.873   4.312   1.405
  179    HG   LEU  28           HG       LEU  28  -1.787   4.173   0.035
  180   HD11  LEU  28          1HD1      LEU  28  -0.323   2.637   0.768
  181   HD12  LEU  28          2HD1      LEU  28  -1.267   1.530  -0.228
  182   HD13  LEU  28          3HD1      LEU  28  -1.577   1.639   1.504
  183   HD21  LEU  28          3HD2      LEU  28  -2.901   3.193  -1.686
  184   HD22  LEU  28          1HD2      LEU  28  -4.246   3.351  -0.556
  185   HD23  LEU  28          2HD2      LEU  28  -3.407   1.808  -0.718
  186    H    ILE  29           H        ILE  29  -2.950   6.671   2.420
  187    HA   ILE  29           HA       ILE  29  -0.829   7.485   0.700
  188    HB   ILE  29           HB       ILE  29  -2.714   9.269   2.240
  189   HG12  ILE  29          1HG1      ILE  29  -3.056   8.015  -0.493
  190   HG13  ILE  29          2HG1      ILE  29  -3.969   7.597   0.953
  191   HG21  ILE  29          1HG2      ILE  29  -2.278  10.877   0.474
  192   HG22  ILE  29          2HG2      ILE  29  -0.769  10.386   1.241
  193   HG23  ILE  29          3HG2      ILE  29  -1.211   9.728  -0.334
  194   HD11  ILE  29          3HD1      ILE  29  -4.956   9.802   1.001
  195   HD12  ILE  29          1HD1      ILE  29  -3.989  10.288  -0.391
  196   HD13  ILE  29          2HD1      ILE  29  -5.226   9.043  -0.568
  197    H    LYS  30           H        LYS  30  -1.540   7.956   4.133
  198    HA   LYS  30           HA       LYS  30   0.667   9.674   4.641
  199    HB2  LYS  30           1HB      LYS  30  -0.001   9.644   6.849
  200    HB3  LYS  30           2HB      LYS  30  -1.502   9.215   6.040
  201    HG2  LYS  30           1HG      LYS  30  -1.064   6.848   6.496
  202    HG3  LYS  30           2HG      LYS  30   0.426   7.294   7.330
  203    HD2  LYS  30           1HD      LYS  30  -1.622   6.867   8.781
  204    HD3  LYS  30           2HD      LYS  30  -0.744   8.371   9.066
  205    HE2  LYS  30           1HE      LYS  30  -3.050   8.314   7.163
  206    HE3  LYS  30           2HE      LYS  30  -3.342   8.395   8.899
  207    HZ1  LYS  30           3HZ      LYS  30  -2.478  10.446   7.115
  208    HZ2  LYS  30           1HZ      LYS  30  -1.424  10.288   8.430
  209    HZ3  LYS  30           2HZ      LYS  30  -3.070  10.575   8.695
  210    H    HIS  31           H        HIS  31   0.415   6.327   4.117
  211    HA   HIS  31           HA       HIS  31   2.767   5.617   5.652
  212    HB2  HIS  31           1HB      HIS  31   1.322   3.821   5.630
  213    HB3  HIS  31           2HB      HIS  31   0.778   4.140   3.986
  214    HD1  HIS  31           HD1      HIS  31   3.335   2.286   5.935
  215    HD2  HIS  31           HD2      HIS  31   2.440   3.071   1.955
  216    HE1  HIS  31           HE1      HIS  31   4.723   0.667   4.602
  217    H    GLN  32           H        GLN  32   1.862   5.858   2.225
  218    HA   GLN  32           HA       GLN  32   4.123   5.009   0.975
  219    HB2  GLN  32           1HB      GLN  32   2.326   7.336   0.318
  220    HB3  GLN  32           2HB      GLN  32   3.635   6.837  -0.745
  221    HG2  GLN  32           1HG      GLN  32   1.653   4.807   0.150
  222    HG3  GLN  32           2HG      GLN  32   1.198   5.962  -1.101
  223   HE21  GLN  32          1HE2      GLN  32   1.102   3.520  -1.936
  224   HE22  GLN  32          2HE2      GLN  32   2.468   3.077  -2.895
  225    H    LYS  33           H        LYS  33   3.760   7.848   2.922
  226    HA   LYS  33           HA       LYS  33   5.844   9.446   2.046
  227    HB2  LYS  33           1HB      LYS  33   4.516   9.019   4.683
  228    HB3  LYS  33           2HB      LYS  33   6.001   9.961   4.644
  229    HG2  LYS  33           1HG      LYS  33   4.124  11.444   4.519
  230    HG3  LYS  33           2HG      LYS  33   4.965  11.452   2.967
  231    HD2  LYS  33           1HD      LYS  33   3.284   9.741   2.184
  232    HD3  LYS  33           2HD      LYS  33   2.384  10.064   3.668
  233    HE2  LYS  33           1HE      LYS  33   1.366  11.477   2.141
  234    HE3  LYS  33           2HE      LYS  33   2.532  12.540   2.928
  235    HZ1  LYS  33           3HZ      LYS  33   2.302  12.336   0.298
  236    HZ2  LYS  33           1HZ      LYS  33   3.464  11.134   0.559
  237    HZ3  LYS  33           2HZ      LYS  33   3.760  12.721   1.063
  238    H    ILE  34           H        ILE  34   5.931   6.672   4.239
  239    HA   ILE  34           HA       ILE  34   8.526   6.800   5.146
  240    HB   ILE  34           HB       ILE  34   8.430   4.486   5.598
  241   HG12  ILE  34          1HG1      ILE  34   6.237   4.237   3.528
  242   HG13  ILE  34          2HG1      ILE  34   7.918   3.785   3.264
  243   HG21  ILE  34          1HG2      ILE  34   6.174   6.154   6.067
  244   HG22  ILE  34          2HG2      ILE  34   5.609   4.503   5.820
  245   HG23  ILE  34          3HG2      ILE  34   6.808   4.848   7.067
  246   HD11  ILE  34          3HD1      ILE  34   7.680   2.177   5.168
  247   HD12  ILE  34          1HD1      ILE  34   5.952   2.528   5.153
  248   HD13  ILE  34          2HD1      ILE  34   6.718   1.804   3.738
  249    H    HIS  35           H        HIS  35   7.388   6.070   1.959
  250    HA   HIS  35           HA       HIS  35  10.000   5.071   1.116
  251    HB2  HIS  35           1HB      HIS  35   7.499   5.426  -0.545
  252    HB3  HIS  35           2HB      HIS  35   8.938   4.508  -0.979
  253    HD1  HIS  35           HD1      HIS  35   9.408   2.638   1.222
  254    HD2  HIS  35           HD2      HIS  35   5.553   3.674   0.073
  255    HE1  HIS  35           HE1      HIS  35   7.937   0.774   2.049
  256    H    THR  36           H        THR  36   8.081   7.933   1.055
  257    HA   THR  36           HA       THR  36   9.365   9.196  -1.159
  258    HB   THR  36           HB       THR  36   8.256  11.231  -0.451
  259    HG1  THR  36           HG1      THR  36   7.505  11.507   1.551
  260   HG21  THR  36          3HG2      THR  36   6.331   8.987   0.115
  261   HG22  THR  36          1HG2      THR  36   6.949   9.315  -1.504
  262   HG23  THR  36          2HG2      THR  36   6.006  10.540  -0.655
  263    H    GLY  37           H        GLY  37  11.119  10.509  -1.225
  264    HA2  GLY  37           1HA      GLY  37  13.186  11.285  -0.564
  265    HA3  GLY  37           2HA      GLY  37  12.273  12.006   0.753
  266    H    GLU  38           H        GLU  38  13.666   8.869  -0.206
  267    HA   GLU  38           HA       GLU  38  14.070   8.201   2.604
  268    HB2  GLU  38           1HB      GLU  38  13.204   6.605   0.726
  269    HB3  GLU  38           2HB      GLU  38  14.907   6.449   0.321
  270    HG2  GLU  38           1HG      GLU  38  13.740   5.885   3.036
  271    HG3  GLU  38           2HG      GLU  38  14.065   4.664   1.807
  272    H    LYS  39           H        LYS  39  15.729   9.595   3.201
  273    HA   LYS  39           HA       LYS  39  18.027  10.266   1.905
  274    HB2  LYS  39           1HB      LYS  39  17.238  10.967   4.231
  275    HB3  LYS  39           2HB      LYS  39  18.032   9.514   4.824
  276    HG2  LYS  39           1HG      LYS  39  19.549  11.295   5.135
  277    HG3  LYS  39           2HG      LYS  39  20.146  10.360   3.761
  278    HD2  LYS  39           1HD      LYS  39  20.332  12.470   2.901
  279    HD3  LYS  39           2HD      LYS  39  18.681  12.095   2.404
  280    HE2  LYS  39           1HE      LYS  39  19.102  13.348   5.068
  281    HE3  LYS  39           2HE      LYS  39  19.289  14.357   3.635
  282    HZ1  LYS  39           3HZ      LYS  39  16.881  12.892   4.532
  283    HZ2  LYS  39           1HZ      LYS  39  17.037  13.477   2.953
  284    HZ3  LYS  39           2HZ      LYS  39  17.056  14.552   4.258
  285    HA   PRO  40           HA       PRO  40  20.234   6.501   1.233
  286    HB2  PRO  40           1HB      PRO  40  22.659   7.586   0.673
  287    HB3  PRO  40           2HB      PRO  40  21.306   7.620  -0.464
  288    HG2  PRO  40           1HG      PRO  40  22.280   9.762   1.388
  289    HG3  PRO  40           2HG      PRO  40  21.758   9.896  -0.302
  290    HD2  PRO  40           1HD      PRO  40  20.154  10.563   1.776
  291    HD3  PRO  40           2HD      PRO  40  19.522   9.894   0.258
  292    H    SER  41           H        SER  41  20.528   5.334   3.057
  293    HA   SER  41           HA       SER  41  22.043   6.333   5.290
  294    HB2  SER  41           1HB      SER  41  20.643   3.740   4.684
  295    HB3  SER  41           2HB      SER  41  21.699   3.889   6.089
  296    HG   SER  41           HG       SER  41  19.202   4.563   5.974
  297    H    GLY  42           H        GLY  42  22.445   3.493   3.159
  298    HA2  GLY  42           1HA      GLY  42  25.273   3.976   2.919
  299    HA3  GLY  42           2HA      GLY  42  24.894   2.606   3.951
  300    HA   PRO  43           HA       PRO  43  23.431   1.623  -0.588
  301    HB2  PRO  43           1HB      PRO  43  24.721   3.048  -2.505
  302    HB3  PRO  43           2HB      PRO  43  23.187   3.563  -1.795
  303    HG2  PRO  43           1HG      PRO  43  25.969   4.466  -1.155
  304    HG3  PRO  43           2HG      PRO  43  24.494   5.432  -1.339
  305    HD2  PRO  43           1HD      PRO  43  25.495   4.746   1.082
  306    HD3  PRO  43           2HD      PRO  43  23.754   4.936   0.788
  307    H    SER  44           H        SER  44  26.399   1.909   0.865
  308    HA   SER  44           HA       SER  44  28.362   1.072  -0.786
  309    HB2  SER  44           1HB      SER  44  28.735   1.383   1.601
  310    HB3  SER  44           2HB      SER  44  27.764  -0.043   1.966
  311    HG   SER  44           HG       SER  44  30.197  -0.211   1.836
  312    H    SER  45           H        SER  45  28.227  -0.333  -2.408
  313    HA   SER  45           HA       SER  45  26.707  -2.811  -2.051
  314    HB2  SER  45           1HB      SER  45  26.682  -3.002  -4.435
  315    HB3  SER  45           2HB      SER  45  26.331  -1.314  -4.062
  316    HG   SER  45           HG       SER  45  28.703  -2.452  -5.073
  317    H    GLY  46           H        GLY  46  27.603  -4.852  -2.611
  318    HA2  GLY  46           1HA      GLY  46  30.370  -5.104  -1.829
  319    HA3  GLY  46           2HA      GLY  46  29.260  -6.419  -2.186
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1   6.930 -12.476   9.366
    2    HA2  GLY   1           1HA      GLY   1   6.315 -10.720  10.732
    3    HA3  GLY   1           2HA      GLY   1   6.182  -9.865   9.203
    4    H    SER   2           H        SER   2   4.040 -10.393   8.007
    5    HA   SER   2           HA       SER   2   1.869 -10.200   9.990
    6    HB2  SER   2           1HB      SER   2   2.316  -8.831   7.357
    7    HB3  SER   2           2HB      SER   2   0.675  -9.049   7.965
    8    HG   SER   2           HG       SER   2   1.836  -8.127  10.007
    9    H    SER   3           H        SER   3   0.050 -11.427   9.748
   10    HA   SER   3           HA       SER   3   0.284 -13.724   7.999
   11    HB2  SER   3           1HB      SER   3  -0.513 -13.734  10.460
   12    HB3  SER   3           2HB      SER   3  -2.052 -13.166   9.814
   13    HG   SER   3           HG       SER   3  -0.723 -15.609   9.326
   14    H    GLY   4           H        GLY   4  -1.806 -14.496   6.913
   15    HA2  GLY   4           1HA      GLY   4  -3.600 -14.129   5.494
   16    HA3  GLY   4           2HA      GLY   4  -3.612 -12.445   5.999
   17    H    SER   5           H        SER   5  -0.977 -14.321   4.549
   18    HA   SER   5           HA       SER   5  -0.152 -12.294   2.822
   19    HB2  SER   5           1HB      SER   5   1.249 -13.932   1.776
   20    HB3  SER   5           2HB      SER   5   1.161 -14.349   3.487
   21    HG   SER   5           HG       SER   5  -0.360 -15.939   2.971
   22    H    SER   6           H        SER   6  -2.302 -15.050   2.233
   23    HA   SER   6           HA       SER   6  -3.482 -13.603  -0.007
   24    HB2  SER   6           1HB      SER   6  -2.378 -16.411  -0.261
   25    HB3  SER   6           2HB      SER   6  -3.366 -15.599  -1.475
   26    HG   SER   6           HG       SER   6  -0.755 -14.949  -0.606
   27    H    GLY   7           H        GLY   7  -5.594 -14.296  -0.554
   28    HA2  GLY   7           1HA      GLY   7  -6.975 -16.487   0.371
   29    HA3  GLY   7           2HA      GLY   7  -7.077 -15.310   1.672
   30    H    THR   8           H        THR   8  -8.260 -13.408   1.372
   31    HA   THR   8           HA       THR   8  -9.873 -13.283  -1.087
   32    HB   THR   8           HB       THR   8 -11.266 -14.269   0.664
   33    HG1  THR   8           HG1      THR   8 -12.874 -13.087  -0.043
   34   HG21  THR   8          3HG2      THR   8 -10.040 -13.250   2.584
   35   HG22  THR   8          1HG2      THR   8 -11.794 -13.107   2.704
   36   HG23  THR   8          2HG2      THR   8 -10.827 -11.716   2.213
   37    H    GLY   9           H        GLY   9  -8.693 -11.556   1.775
   38    HA2  GLY   9           1HA      GLY   9  -7.518  -9.429   1.252
   39    HA3  GLY   9           2HA      GLY   9  -8.886  -9.053   0.215
   40    H    GLU  10           H        GLU  10  -7.567  -8.760   3.311
   41    HA   GLU  10           HA       GLU  10 -10.085  -8.293   4.664
   42    HB2  GLU  10           1HB      GLU  10  -7.243  -7.879   5.610
   43    HB3  GLU  10           2HB      GLU  10  -8.679  -7.765   6.617
   44    HG2  GLU  10           1HG      GLU  10  -9.143 -10.098   6.324
   45    HG3  GLU  10           2HG      GLU  10  -7.835 -10.253   5.152
   46    H    ARG  11           H        ARG  11  -7.612  -6.458   3.065
   47    HA   ARG  11           HA       ARG  11  -9.099  -3.995   3.682
   48    HB2  ARG  11           1HB      ARG  11  -6.117  -4.423   3.664
   49    HB3  ARG  11           2HB      ARG  11  -6.833  -2.825   3.499
   50    HG2  ARG  11           1HG      ARG  11  -7.600  -2.794   5.666
   51    HG3  ARG  11           2HG      ARG  11  -7.628  -4.554   5.793
   52    HD2  ARG  11           1HD      ARG  11  -5.004  -3.224   5.376
   53    HD3  ARG  11           2HD      ARG  11  -5.757  -3.086   6.964
   54    HE   ARG  11           HE       ARG  11  -4.541  -5.414   5.832
   55   HH11  ARG  11          1HH1      ARG  11  -6.983  -4.293   8.045
   56   HH12  ARG  11          2HH1      ARG  11  -6.962  -5.736   9.004
   57   HH21  ARG  11          1HH2      ARG  11  -4.503  -7.318   7.086
   58   HH22  ARG  11          2HH2      ARG  11  -5.550  -7.455   8.458
   59    HA   PRO  12           HA       PRO  12  -9.343  -3.629  -0.711
   60    HB2  PRO  12           1HB      PRO  12 -10.106  -1.027  -0.827
   61    HB3  PRO  12           2HB      PRO  12 -11.199  -2.327  -0.338
   62    HG2  PRO  12           1HG      PRO  12  -9.666  -0.400   1.365
   63    HG3  PRO  12           2HG      PRO  12 -11.343  -0.952   1.532
   64    HD2  PRO  12           1HD      PRO  12  -9.323  -1.956   3.030
   65    HD3  PRO  12           2HD      PRO  12 -10.724  -2.930   2.541
   66    H    TYR  13           H        TYR  13  -7.691  -1.054   1.104
   67    HA   TYR  13           HA       TYR  13  -6.106  -0.310  -1.200
   68    HB2  TYR  13           1HB      TYR  13  -5.759   0.641   1.645
   69    HB3  TYR  13           2HB      TYR  13  -5.214   1.435   0.172
   70    HD1  TYR  13           HD1      TYR  13  -6.782   2.653  -1.241
   71    HD2  TYR  13           HD2      TYR  13  -8.074   0.774   2.351
   72    HE1  TYR  13           HE1      TYR  13  -8.873   3.945  -1.325
   73    HE2  TYR  13           HE2      TYR  13 -10.169   2.060   2.277
   74    HH   TYR  13           HH       TYR  13 -10.949   4.147  -0.458
   75    H    ILE  14           H        ILE  14  -3.922  -0.639  -1.474
   76    HA   ILE  14           HA       ILE  14  -2.420  -2.107   0.535
   77    HB   ILE  14           HB       ILE  14  -2.956  -3.237  -2.211
   78   HG12  ILE  14          1HG1      ILE  14  -3.455  -5.272  -0.614
   79   HG13  ILE  14          2HG1      ILE  14  -3.680  -4.007   0.590
   80   HG21  ILE  14          1HG2      ILE  14  -1.383  -5.012  -0.700
   81   HG22  ILE  14          2HG2      ILE  14  -0.935  -4.151  -2.171
   82   HG23  ILE  14          3HG2      ILE  14  -0.605  -3.434  -0.594
   83   HD11  ILE  14          3HD1      ILE  14  -5.400  -4.834  -1.604
   84   HD12  ILE  14          1HD1      ILE  14  -5.787  -3.964  -0.120
   85   HD13  ILE  14          2HD1      ILE  14  -5.161  -3.089  -1.518
   86    H    CYS  15           H        CYS  15  -0.587  -1.012   0.702
   87    HA   CYS  15           HA       CYS  15   0.385   0.890  -1.046
   88    HB2  CYS  15           1HB      CYS  15   1.098   0.431   1.360
   89    HB3  CYS  15           2HB      CYS  15   2.172  -0.799   0.701
   90    H    THR  16           H        THR  16   0.905   0.621  -3.111
   91    HA   THR  16           HA       THR  16   1.956  -1.903  -4.074
   92    HB   THR  16           HB       THR  16   0.277  -0.705  -5.413
   93    HG1  THR  16           HG1      THR  16   1.548  -1.971  -6.672
   94   HG21  THR  16          3HG2      THR  16   0.416   1.521  -5.530
   95   HG22  THR  16          1HG2      THR  16   1.725   1.297  -6.691
   96   HG23  THR  16          2HG2      THR  16   2.091   1.512  -4.979
   97    H    VAL  17           H        VAL  17   3.651  -0.482  -2.264
   98    HA   VAL  17           HA       VAL  17   5.924   0.084  -4.052
   99    HB   VAL  17           HB       VAL  17   5.295   1.454  -1.433
  100   HG11  VAL  17          1HG1      VAL  17   7.318   2.847  -2.075
  101   HG12  VAL  17          2HG1      VAL  17   7.640   1.212  -1.495
  102   HG13  VAL  17          3HG1      VAL  17   7.709   1.566  -3.222
  103   HG21  VAL  17          3HG2      VAL  17   5.321   3.494  -2.946
  104   HG22  VAL  17          1HG2      VAL  17   5.241   2.365  -4.298
  105   HG23  VAL  17          2HG2      VAL  17   3.939   2.411  -3.110
  106    H    CYS  18           H        CYS  18   4.956  -0.950  -0.795
  107    HA   CYS  18           HA       CYS  18   7.450  -2.511  -0.633
  108    HB2  CYS  18           1HB      CYS  18   7.208  -2.410   1.809
  109    HB3  CYS  18           2HB      CYS  18   7.281  -0.796   1.109
  110    H    GLY  19           H        GLY  19   3.965  -2.553  -0.075
  111    HA2  GLY  19           1HA      GLY  19   2.831  -4.625  -0.804
  112    HA3  GLY  19           2HA      GLY  19   4.114  -5.504   0.016
  113    H    LYS  20           H        LYS  20   2.459  -2.643   1.238
  114    HA   LYS  20           HA       LYS  20   1.534  -4.251   3.515
  115    HB2  LYS  20           1HB      LYS  20   3.032  -2.258   3.908
  116    HB3  LYS  20           2HB      LYS  20   1.714  -1.241   3.340
  117    HG2  LYS  20           1HG      LYS  20   0.414  -1.655   5.197
  118    HG3  LYS  20           2HG      LYS  20   1.240  -3.170   5.567
  119    HD2  LYS  20           1HD      LYS  20   3.148  -2.028   6.396
  120    HD3  LYS  20           2HD      LYS  20   2.585  -0.483   5.755
  121    HE2  LYS  20           1HE      LYS  20   2.203  -0.504   8.120
  122    HE3  LYS  20           2HE      LYS  20   0.644  -0.621   7.306
  123    HZ1  LYS  20           3HZ      LYS  20   1.071  -2.165   9.262
  124    HZ2  LYS  20           1HZ      LYS  20   2.087  -3.031   8.222
  125    HZ3  LYS  20           2HZ      LYS  20   0.445  -2.862   7.854
  126    H    ALA  21           H        ALA  21  -0.586  -3.926   4.361
  127    HA   ALA  21           HA       ALA  21  -2.501  -2.958   2.340
  128    HB1  ALA  21           3HB      ALA  21  -2.308  -5.477   3.567
  129    HB2  ALA  21           1HB      ALA  21  -3.727  -4.693   4.263
  130    HB3  ALA  21           2HB      ALA  21  -3.592  -4.882   2.514
  131    H    PHE  22           H        PHE  22  -4.124  -1.591   2.946
  132    HA   PHE  22           HA       PHE  22  -4.317  -0.851   5.779
  133    HB2  PHE  22           1HB      PHE  22  -3.984   1.060   3.461
  134    HB3  PHE  22           2HB      PHE  22  -4.484   1.554   5.075
  135    HD1  PHE  22           HD2      PHE  22  -1.715   0.308   3.031
  136    HD2  PHE  22           HD1      PHE  22  -2.919   1.615   6.899
  137    HE1  PHE  22           HE2      PHE  22   0.645   0.504   3.696
  138    HE2  PHE  22           HE1      PHE  22  -0.560   1.814   7.570
  139    HZ   PHE  22           HZ       PHE  22   1.226   1.257   5.968
  140    H    THR  23           H        THR  23  -6.342  -0.371   6.490
  141    HA   THR  23           HA       THR  23  -8.545  -1.208   4.895
  142    HB   THR  23           HB       THR  23  -8.535  -1.517   7.330
  143    HG1  THR  23           HG1      THR  23 -10.606  -1.519   6.845
  144   HG21  THR  23          3HG2      THR  23  -8.850   1.483   7.483
  145   HG22  THR  23          1HG2      THR  23  -7.390   0.595   7.914
  146   HG23  THR  23          2HG2      THR  23  -8.872   0.356   8.839
  147    H    ASP  24           H        ASP  24  -7.412   1.948   6.044
  148    HA   ASP  24           HA       ASP  24  -9.441   3.254   4.370
  149    HB2  ASP  24           1HB      ASP  24  -9.109   3.833   6.860
  150    HB3  ASP  24           2HB      ASP  24  -7.644   4.658   6.334
  151    H    ARG  25           H        ARG  25  -8.814   5.069   3.043
  152    HA   ARG  25           HA       ARG  25  -6.461   4.527   1.527
  153    HB2  ARG  25           1HB      ARG  25  -8.527   5.399   0.506
  154    HB3  ARG  25           2HB      ARG  25  -8.331   6.899   1.404
  155    HG2  ARG  25           1HG      ARG  25  -6.074   7.100   0.223
  156    HG3  ARG  25           2HG      ARG  25  -6.675   5.840  -0.857
  157    HD2  ARG  25           1HD      ARG  25  -8.620   7.246  -1.385
  158    HD3  ARG  25           2HD      ARG  25  -7.981   8.508  -0.332
  159    HE   ARG  25           HE       ARG  25  -5.953   8.159  -2.032
  160   HH11  ARG  25          1HH1      ARG  25  -9.371   8.522  -2.583
  161   HH12  ARG  25          2HH1      ARG  25  -9.174   9.277  -4.130
  162   HH21  ARG  25          1HH2      ARG  25  -5.680   9.153  -4.067
  163   HH22  ARG  25          2HH2      ARG  25  -7.074   9.635  -4.973
  164    H    SER  26           H        SER  26  -7.426   7.129   3.736
  165    HA   SER  26           HA       SER  26  -5.225   8.790   3.466
  166    HB2  SER  26           1HB      SER  26  -6.719   8.235   6.039
  167    HB3  SER  26           2HB      SER  26  -5.792   9.684   5.651
  168    HG   SER  26           HG       SER  26  -7.489  10.435   4.687
  169    H    ASN  27           H        ASN  27  -5.654   5.986   5.591
  170    HA   ASN  27           HA       ASN  27  -3.209   6.191   6.954
  171    HB2  ASN  27           1HB      ASN  27  -5.059   3.884   6.388
  172    HB3  ASN  27           2HB      ASN  27  -3.555   3.653   7.274
  173   HD21  ASN  27          1HD2      ASN  27  -5.215   2.925   8.877
  174   HD22  ASN  27          2HD2      ASN  27  -5.839   4.118   9.960
  175    H    LEU  28           H        LEU  28  -4.004   5.005   3.793
  176    HA   LEU  28           HA       LEU  28  -1.514   3.588   3.438
  177    HB2  LEU  28           1HB      LEU  28  -3.478   2.772   2.311
  178    HB3  LEU  28           2HB      LEU  28  -3.716   4.329   1.520
  179    HG   LEU  28           HG       LEU  28  -1.590   3.954   0.279
  180   HD11  LEU  28          1HD1      LEU  28  -1.643   1.069   0.833
  181   HD12  LEU  28          2HD1      LEU  28  -1.045   2.079   2.149
  182   HD13  LEU  28          3HD1      LEU  28  -0.278   2.153   0.563
  183   HD21  LEU  28          3HD2      LEU  28  -2.720   2.955  -1.389
  184   HD22  LEU  28          1HD2      LEU  28  -4.088   3.079  -0.284
  185   HD23  LEU  28          2HD2      LEU  28  -3.178   1.572  -0.394
  186    H    ILE  29           H        ILE  29  -2.871   6.713   2.589
  187    HA   ILE  29           HA       ILE  29  -0.745   7.481   0.845
  188    HB   ILE  29           HB       ILE  29  -2.709   9.250   2.307
  189   HG12  ILE  29          1HG1      ILE  29  -2.875   8.211  -0.526
  190   HG13  ILE  29          2HG1      ILE  29  -3.717   7.468   0.830
  191   HG21  ILE  29          1HG2      ILE  29  -0.647  10.340   1.390
  192   HG22  ILE  29          2HG2      ILE  29  -1.167   9.826  -0.214
  193   HG23  ILE  29          3HG2      ILE  29  -2.164  10.941   0.720
  194   HD11  ILE  29          3HD1      ILE  29  -5.241   8.879  -0.338
  195   HD12  ILE  29          1HD1      ILE  29  -4.872   9.631   1.214
  196   HD13  ILE  29          2HD1      ILE  29  -4.121  10.239  -0.262
  197    H    LYS  30           H        LYS  30  -1.382   7.805   4.278
  198    HA   LYS  30           HA       LYS  30   0.759   9.646   4.766
  199    HB2  LYS  30           1HB      LYS  30   0.094   9.618   6.973
  200    HB3  LYS  30           2HB      LYS  30  -1.399   9.141   6.175
  201    HG2  LYS  30           1HG      LYS  30  -0.706   6.747   6.591
  202    HG3  LYS  30           2HG      LYS  30   0.558   7.396   7.638
  203    HD2  LYS  30           1HD      LYS  30  -2.312   8.190   8.000
  204    HD3  LYS  30           2HD      LYS  30  -1.686   6.695   8.700
  205    HE2  LYS  30           1HE      LYS  30  -0.325   7.799  10.180
  206    HE3  LYS  30           2HE      LYS  30  -0.172   9.219   9.146
  207    HZ1  LYS  30           3HZ      LYS  30  -1.604  10.104  10.605
  208    HZ2  LYS  30           1HZ      LYS  30  -2.157   8.604  11.159
  209    HZ3  LYS  30           2HZ      LYS  30  -2.782   9.261   9.732
  210    H    HIS  31           H        HIS  31   0.419   6.189   4.632
  211    HA   HIS  31           HA       HIS  31   2.854   5.593   6.019
  212    HB2  HIS  31           1HB      HIS  31   1.411   3.794   6.103
  213    HB3  HIS  31           2HB      HIS  31   0.849   4.030   4.451
  214    HD1  HIS  31           HD1      HIS  31   3.659   2.499   6.416
  215    HD2  HIS  31           HD2      HIS  31   2.273   2.661   2.503
  216    HE1  HIS  31           HE1      HIS  31   4.987   0.771   5.160
  217    H    GLN  32           H        GLN  32   1.882   5.706   2.607
  218    HA   GLN  32           HA       GLN  32   4.193   4.828   1.402
  219    HB2  GLN  32           1HB      GLN  32   2.132   6.849   0.588
  220    HB3  GLN  32           2HB      GLN  32   3.537   6.564  -0.430
  221    HG2  GLN  32           1HG      GLN  32   2.831   4.061  -0.195
  222    HG3  GLN  32           2HG      GLN  32   1.263   4.754   0.214
  223   HE21  GLN  32          1HE2      GLN  32   2.305   3.207  -2.140
  224   HE22  GLN  32          2HE2      GLN  32   1.842   4.146  -3.513
  225    H    LYS  33           H        LYS  33   3.641   7.789   3.098
  226    HA   LYS  33           HA       LYS  33   5.490   9.528   2.081
  227    HB2  LYS  33           1HB      LYS  33   4.785   8.984   4.966
  228    HB3  LYS  33           2HB      LYS  33   5.773  10.346   4.454
  229    HG2  LYS  33           1HG      LYS  33   3.017   9.879   3.364
  230    HG3  LYS  33           2HG      LYS  33   3.305  10.783   4.852
  231    HD2  LYS  33           1HD      LYS  33   4.846  12.267   3.547
  232    HD3  LYS  33           2HD      LYS  33   4.309  11.437   2.085
  233    HE2  LYS  33           1HE      LYS  33   3.057  13.482   2.360
  234    HE3  LYS  33           2HE      LYS  33   1.988  12.100   2.600
  235    HZ1  LYS  33           3HZ      LYS  33   2.297  12.395   5.015
  236    HZ2  LYS  33           1HZ      LYS  33   1.558  13.728   4.280
  237    HZ3  LYS  33           2HZ      LYS  33   3.190  13.800   4.716
  238    H    ILE  34           H        ILE  34   6.072   6.646   3.975
  239    HA   ILE  34           HA       ILE  34   8.757   7.130   4.665
  240    HB   ILE  34           HB       ILE  34   8.943   4.792   5.138
  241   HG12  ILE  34          1HG1      ILE  34   6.446   4.480   3.461
  242   HG13  ILE  34          2HG1      ILE  34   8.051   3.857   3.091
  243   HG21  ILE  34          1HG2      ILE  34   6.782   4.409   6.421
  244   HG22  ILE  34          2HG2      ILE  34   7.673   5.885   6.786
  245   HG23  ILE  34          3HG2      ILE  34   6.243   5.952   5.757
  246   HD11  ILE  34          3HD1      ILE  34   6.047   2.884   5.065
  247   HD12  ILE  34          1HD1      ILE  34   6.991   1.986   3.876
  248   HD13  ILE  34          2HD1      ILE  34   7.763   2.586   5.345
  249    H    HIS  35           H        HIS  35   7.260   5.841   1.766
  250    HA   HIS  35           HA       HIS  35   9.823   5.142   0.593
  251    HB2  HIS  35           1HB      HIS  35   7.137   5.126  -0.781
  252    HB3  HIS  35           2HB      HIS  35   8.584   4.224  -1.223
  253    HD1  HIS  35           HD1      HIS  35   9.351   2.561   0.971
  254    HD2  HIS  35           HD2      HIS  35   5.346   3.510   0.409
  255    HE1  HIS  35           HE1      HIS  35   8.061   0.790   2.206
  256    H    THR  36           H        THR  36   7.527   7.740   0.539
  257    HA   THR  36           HA       THR  36   8.220   8.954  -1.895
  258    HB   THR  36           HB       THR  36   7.257  11.007  -0.988
  259    HG1  THR  36           HG1      THR  36   7.787  11.217   1.086
  260   HG21  THR  36          3HG2      THR  36   5.558   8.797   0.113
  261   HG22  THR  36          1HG2      THR  36   5.857   8.916  -1.621
  262   HG23  THR  36          2HG2      THR  36   5.070  10.244  -0.769
  263    H    GLY  37           H        GLY  37  10.255   9.439  -2.439
  264    HA2  GLY  37           1HA      GLY  37  11.754  11.487  -1.806
  265    HA3  GLY  37           2HA      GLY  37  12.074  10.491  -0.394
  266    H    GLU  38           H        GLU  38  14.312  10.568  -1.067
  267    HA   GLU  38           HA       GLU  38  14.888   8.507  -3.081
  268    HB2  GLU  38           1HB      GLU  38  15.997  11.276  -2.891
  269    HB3  GLU  38           2HB      GLU  38  17.039   9.984  -3.470
  270    HG2  GLU  38           1HG      GLU  38  15.439   9.476  -5.238
  271    HG3  GLU  38           2HG      GLU  38  14.385  10.763  -4.656
  272    H    LYS  39           H        LYS  39  15.996   6.894  -2.218
  273    HA   LYS  39           HA       LYS  39  17.471   7.351   0.273
  274    HB2  LYS  39           1HB      LYS  39  16.393   4.867  -1.051
  275    HB3  LYS  39           2HB      LYS  39  17.519   4.792   0.298
  276    HG2  LYS  39           1HG      LYS  39  14.966   6.345   0.492
  277    HG3  LYS  39           2HG      LYS  39  15.015   4.606   0.793
  278    HD2  LYS  39           1HD      LYS  39  17.001   5.240   2.375
  279    HD3  LYS  39           2HD      LYS  39  16.258   6.840   2.338
  280    HE2  LYS  39           1HE      LYS  39  14.298   6.087   3.341
  281    HE3  LYS  39           2HE      LYS  39  14.613   4.405   2.916
  282    HZ1  LYS  39           3HZ      LYS  39  15.083   4.489   5.164
  283    HZ2  LYS  39           1HZ      LYS  39  15.803   6.018   5.078
  284    HZ3  LYS  39           2HZ      LYS  39  16.618   4.664   4.475
  285    HA   PRO  40           HA       PRO  40  21.379   7.045  -1.730
  286    HB2  PRO  40           1HB      PRO  40  22.885   6.233   0.379
  287    HB3  PRO  40           2HB      PRO  40  22.273   7.883   0.214
  288    HG2  PRO  40           1HG      PRO  40  21.192   5.616   1.843
  289    HG3  PRO  40           2HG      PRO  40  21.376   7.323   2.286
  290    HD2  PRO  40           1HD      PRO  40  19.005   6.265   1.519
  291    HD3  PRO  40           2HD      PRO  40  19.455   7.948   1.177
  292    H    SER  41           H        SER  41  21.106   5.340  -3.178
  293    HA   SER  41           HA       SER  41  22.583   2.991  -2.654
  294    HB2  SER  41           1HB      SER  41  20.538   2.403  -1.375
  295    HB3  SER  41           2HB      SER  41  19.588   2.588  -2.849
  296    HG   SER  41           HG       SER  41  20.892   0.913  -3.766
  297    H    GLY  42           H        GLY  42  23.346   2.257  -4.539
  298    HA2  GLY  42           1HA      GLY  42  21.848   2.045  -6.923
  299    HA3  GLY  42           2HA      GLY  42  22.796   3.525  -6.966
  300    HA   PRO  43           HA       PRO  43  26.136   1.175  -8.585
  301    HB2  PRO  43           1HB      PRO  43  28.189   2.832  -7.944
  302    HB3  PRO  43           2HB      PRO  43  27.039   3.184  -9.239
  303    HG2  PRO  43           1HG      PRO  43  27.105   4.218  -6.431
  304    HG3  PRO  43           2HG      PRO  43  26.783   5.095  -7.938
  305    HD2  PRO  43           1HD      PRO  43  24.807   4.287  -6.272
  306    HD3  PRO  43           2HD      PRO  43  24.593   4.382  -8.032
  307    H    SER  44           H        SER  44  28.069   0.034  -7.961
  308    HA   SER  44           HA       SER  44  27.904  -1.088  -5.362
  309    HB2  SER  44           1HB      SER  44  28.822  -2.106  -7.594
  310    HB3  SER  44           2HB      SER  44  30.346  -1.383  -7.080
  311    HG   SER  44           HG       SER  44  30.471  -2.758  -5.446
  312    H    SER  45           H        SER  45  28.090   0.855  -4.068
  313    HA   SER  45           HA       SER  45  30.849   1.348  -3.311
  314    HB2  SER  45           1HB      SER  45  30.328   3.079  -5.037
  315    HB3  SER  45           2HB      SER  45  29.023   3.661  -4.004
  316    HG   SER  45           HG       SER  45  31.566   3.417  -2.881
  317    H    GLY  46           H        GLY  46  30.842   0.952  -1.203
  318    HA2  GLY  46           1HA      GLY  46  30.336   1.251   1.035
  319    HA3  GLY  46           2HA      GLY  46  29.104   2.412   0.561
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1   8.478 -20.010  13.536
    2    HA2  GLY   1           1HA      GLY   1   9.082 -20.641  10.811
    3    HA3  GLY   1           2HA      GLY   1   8.349 -22.002  11.648
    4    H    SER   2           H        SER   2   7.826 -18.484  11.365
    5    HA   SER   2           HA       SER   2   5.110 -18.484  11.933
    6    HB2  SER   2           1HB      SER   2   6.633 -16.470  11.699
    7    HB3  SER   2           2HB      SER   2   6.429 -16.618   9.954
    8    HG   SER   2           HG       SER   2   4.878 -15.213  10.625
    9    H    SER   3           H        SER   3   3.261 -18.238  10.540
   10    HA   SER   3           HA       SER   3   3.444 -19.985   8.208
   11    HB2  SER   3           1HB      SER   3   0.924 -19.891   8.309
   12    HB3  SER   3           2HB      SER   3   1.694 -20.572   9.742
   13    HG   SER   3           HG       SER   3   0.578 -19.120  10.767
   14    H    GLY   4           H        GLY   4   2.074 -16.806   9.058
   15    HA2  GLY   4           1HA      GLY   4   2.887 -15.124   7.248
   16    HA3  GLY   4           2HA      GLY   4   1.933 -16.158   6.196
   17    H    SER   5           H        SER   5  -0.260 -15.951   6.148
   18    HA   SER   5           HA       SER   5  -1.388 -13.817   7.838
   19    HB2  SER   5           1HB      SER   5  -2.918 -13.296   6.032
   20    HB3  SER   5           2HB      SER   5  -1.273 -13.299   5.397
   21    HG   SER   5           HG       SER   5  -2.585 -15.725   5.278
   22    H    SER   6           H        SER   6  -3.831 -14.017   8.075
   23    HA   SER   6           HA       SER   6  -4.493 -16.831   8.644
   24    HB2  SER   6           1HB      SER   6  -4.254 -15.171  10.591
   25    HB3  SER   6           2HB      SER   6  -5.758 -14.458  10.009
   26    HG   SER   6           HG       SER   6  -6.841 -16.243  10.555
   27    H    GLY   7           H        GLY   7  -7.001 -17.089   8.840
   28    HA2  GLY   7           1HA      GLY   7  -8.107 -16.878   6.308
   29    HA3  GLY   7           2HA      GLY   7  -9.037 -17.113   7.780
   30    H    THR   8           H        THR   8  -9.875 -15.283   8.877
   31    HA   THR   8           HA       THR   8 -10.740 -13.211   7.119
   32    HB   THR   8           HB       THR   8 -11.026 -13.277  10.126
   33    HG1  THR   8           HG1      THR   8 -12.606 -14.690   9.867
   34   HG21  THR   8          3HG2      THR   8 -12.283 -11.448   9.908
   35   HG22  THR   8          1HG2      THR   8 -13.233 -12.188   8.620
   36   HG23  THR   8          2HG2      THR   8 -11.733 -11.343   8.235
   37    H    GLY   9           H        GLY   9  -9.534 -11.533   6.532
   38    HA2  GLY   9           1HA      GLY   9  -8.565  -9.548   8.111
   39    HA3  GLY   9           2HA      GLY   9  -7.246 -10.709   8.080
   40    H    GLU  10           H        GLU  10  -9.392  -8.852   5.947
   41    HA   GLU  10           HA       GLU  10  -7.141  -8.623   4.060
   42    HB2  GLU  10           1HB      GLU  10  -8.657  -8.718   2.200
   43    HB3  GLU  10           2HB      GLU  10  -8.952 -10.120   3.219
   44    HG2  GLU  10           1HG      GLU  10 -11.074  -9.365   2.635
   45    HG3  GLU  10           2HG      GLU  10 -10.827  -8.757   4.271
   46    H    ARG  11           H        ARG  11  -7.640  -6.740   2.449
   47    HA   ARG  11           HA       ARG  11  -9.067  -4.519   3.634
   48    HB2  ARG  11           1HB      ARG  11  -6.100  -4.726   3.642
   49    HB3  ARG  11           2HB      ARG  11  -6.798  -3.163   3.238
   50    HG2  ARG  11           1HG      ARG  11  -7.904  -3.023   5.337
   51    HG3  ARG  11           2HG      ARG  11  -7.506  -4.698   5.724
   52    HD2  ARG  11           1HD      ARG  11  -5.273  -2.826   5.138
   53    HD3  ARG  11           2HD      ARG  11  -6.105  -2.664   6.684
   54    HE   ARG  11           HE       ARG  11  -4.355  -4.801   5.865
   55   HH11  ARG  11          1HH1      ARG  11  -6.902  -3.831   8.030
   56   HH12  ARG  11          2HH1      ARG  11  -6.521  -5.028   9.224
   57   HH21  ARG  11          1HH2      ARG  11  -3.843  -6.381   7.429
   58   HH22  ARG  11          2HH2      ARG  11  -4.781  -6.477   8.881
   59    HA   PRO  12           HA       PRO  12  -9.648  -3.481  -0.596
   60    HB2  PRO  12           1HB      PRO  12 -10.156  -0.824  -0.372
   61    HB3  PRO  12           2HB      PRO  12 -11.311  -2.068   0.121
   62    HG2  PRO  12           1HG      PRO  12  -9.413  -0.473   1.799
   63    HG3  PRO  12           2HG      PRO  12 -11.107  -0.890   2.116
   64    HD2  PRO  12           1HD      PRO  12  -9.042  -2.219   3.256
   65    HD3  PRO  12           2HD      PRO  12 -10.579  -3.010   2.851
   66    H    TYR  13           H        TYR  13  -7.714  -1.032   1.142
   67    HA   TYR  13           HA       TYR  13  -6.195  -0.478  -1.272
   68    HB2  TYR  13           1HB      TYR  13  -5.664   0.721   1.436
   69    HB3  TYR  13           2HB      TYR  13  -5.334   1.405  -0.152
   70    HD1  TYR  13           HD1      TYR  13  -7.153   2.381  -1.487
   71    HD2  TYR  13           HD2      TYR  13  -7.836   0.914   2.449
   72    HE1  TYR  13           HE1      TYR  13  -9.289   3.598  -1.411
   73    HE2  TYR  13           HE2      TYR  13  -9.975   2.126   2.535
   74    HH   TYR  13           HH       TYR  13 -11.267   3.777  -0.281
   75    H    ILE  14           H        ILE  14  -3.998  -0.824  -1.523
   76    HA   ILE  14           HA       ILE  14  -2.487  -2.137   0.573
   77    HB   ILE  14           HB       ILE  14  -3.071  -3.531  -2.040
   78   HG12  ILE  14          1HG1      ILE  14  -3.656  -5.371  -0.250
   79   HG13  ILE  14          2HG1      ILE  14  -3.845  -3.983   0.817
   80   HG21  ILE  14          1HG2      ILE  14  -0.692  -3.564  -0.583
   81   HG22  ILE  14          2HG2      ILE  14  -1.520  -5.060  -0.154
   82   HG23  ILE  14          3HG2      ILE  14  -1.185  -4.692  -1.846
   83   HD11  ILE  14          3HD1      ILE  14  -5.937  -3.904   0.081
   84   HD12  ILE  14          1HD1      ILE  14  -5.269  -3.254  -1.416
   85   HD13  ILE  14          2HD1      ILE  14  -5.590  -4.982  -1.270
   86    H    CYS  15           H        CYS  15  -0.607  -1.116   0.583
   87    HA   CYS  15           HA       CYS  15   0.340   0.561  -1.433
   88    HB2  CYS  15           1HB      CYS  15   1.104   0.763   0.867
   89    HB3  CYS  15           2HB      CYS  15   1.864  -0.823   0.783
   90    H    THR  16           H        THR  16   1.925   0.350  -3.005
   91    HA   THR  16           HA       THR  16   2.401  -2.407  -3.889
   92    HB   THR  16           HB       THR  16   2.937  -1.446  -6.084
   93    HG1  THR  16           HG1      THR  16   2.380   1.023  -4.773
   94   HG21  THR  16          3HG2      THR  16   0.563  -0.149  -6.240
   95   HG22  THR  16          1HG2      THR  16   0.346  -1.047  -4.739
   96   HG23  THR  16          2HG2      THR  16   0.729  -1.904  -6.232
   97    H    VAL  17           H        VAL  17   4.026   0.553  -2.969
   98    HA   VAL  17           HA       VAL  17   6.596   0.107  -3.870
   99    HB   VAL  17           HB       VAL  17   5.837   1.293  -1.197
  100   HG11  VAL  17          1HG1      VAL  17   8.120   1.036  -1.047
  101   HG12  VAL  17          2HG1      VAL  17   8.364   1.230  -2.784
  102   HG13  VAL  17          3HG1      VAL  17   8.001   2.635  -1.780
  103   HG21  VAL  17          3HG2      VAL  17   5.017   2.168  -3.651
  104   HG22  VAL  17          1HG2      VAL  17   5.200   3.183  -2.221
  105   HG23  VAL  17          2HG2      VAL  17   6.500   3.091  -3.409
  106    H    CYS  18           H        CYS  18   5.324  -0.802  -0.660
  107    HA   CYS  18           HA       CYS  18   7.509  -2.753  -0.428
  108    HB2  CYS  18           1HB      CYS  18   7.034  -2.743   1.983
  109    HB3  CYS  18           2HB      CYS  18   7.376  -1.120   1.391
  110    H    GLY  19           H        GLY  19   4.004  -2.391  -0.141
  111    HA2  GLY  19           1HA      GLY  19   2.642  -4.209  -1.057
  112    HA3  GLY  19           2HA      GLY  19   3.789  -5.330  -0.342
  113    H    LYS  20           H        LYS  20   2.637  -2.474   1.317
  114    HA   LYS  20           HA       LYS  20   1.620  -4.128   3.463
  115    HB2  LYS  20           1HB      LYS  20   2.960  -1.924   3.683
  116    HB3  LYS  20           2HB      LYS  20   1.426  -1.130   3.348
  117    HG2  LYS  20           1HG      LYS  20   0.489  -1.797   5.339
  118    HG3  LYS  20           2HG      LYS  20   1.576  -3.177   5.511
  119    HD2  LYS  20           1HD      LYS  20   3.434  -1.406   5.741
  120    HD3  LYS  20           2HD      LYS  20   2.114  -0.273   6.039
  121    HE2  LYS  20           1HE      LYS  20   2.785  -0.993   8.169
  122    HE3  LYS  20           2HE      LYS  20   1.326  -1.918   7.818
  123    HZ1  LYS  20           3HZ      LYS  20   3.720  -3.229   6.940
  124    HZ2  LYS  20           1HZ      LYS  20   2.449  -3.823   7.887
  125    HZ3  LYS  20           2HZ      LYS  20   3.707  -2.953   8.609
  126    H    ALA  21           H        ALA  21  -0.513  -3.657   4.443
  127    HA   ALA  21           HA       ALA  21  -2.517  -2.962   2.396
  128    HB1  ALA  21           3HB      ALA  21  -2.265  -5.359   4.070
  129    HB2  ALA  21           1HB      ALA  21  -3.880  -4.650   4.028
  130    HB3  ALA  21           2HB      ALA  21  -3.087  -5.130   2.527
  131    H    PHE  22           H        PHE  22  -4.044  -1.526   2.963
  132    HA   PHE  22           HA       PHE  22  -4.300  -0.818   5.808
  133    HB2  PHE  22           1HB      PHE  22  -4.130   1.089   3.467
  134    HB3  PHE  22           2HB      PHE  22  -4.562   1.562   5.106
  135    HD1  PHE  22           HD2      PHE  22  -1.856   0.367   2.936
  136    HD2  PHE  22           HD1      PHE  22  -2.908   1.745   6.823
  137    HE1  PHE  22           HE2      PHE  22   0.527   0.657   3.474
  138    HE2  PHE  22           HE1      PHE  22  -0.527   2.038   7.368
  139    HZ   PHE  22           HZ       PHE  22   1.194   1.493   5.693
  140    H    THR  23           H        THR  23  -6.338  -0.208   6.508
  141    HA   THR  23           HA       THR  23  -8.524  -1.176   4.885
  142    HB   THR  23           HB       THR  23  -8.384  -1.631   7.338
  143    HG1  THR  23           HG1      THR  23 -10.442  -1.903   6.926
  144   HG21  THR  23          3HG2      THR  23  -9.374   0.370   8.710
  145   HG22  THR  23          1HG2      THR  23  -8.663   1.343   7.423
  146   HG23  THR  23          2HG2      THR  23  -7.642   0.283   8.395
  147    H    ASP  24           H        ASP  24  -7.138   1.872   5.747
  148    HA   ASP  24           HA       ASP  24  -9.314   3.234   4.304
  149    HB2  ASP  24           1HB      ASP  24  -8.074   3.882   6.930
  150    HB3  ASP  24           2HB      ASP  24  -8.476   5.231   5.872
  151    H    ARG  25           H        ARG  25  -8.671   4.360   2.589
  152    HA   ARG  25           HA       ARG  25  -6.180   4.323   1.491
  153    HB2  ARG  25           1HB      ARG  25  -8.150   5.087   0.271
  154    HB3  ARG  25           2HB      ARG  25  -8.223   6.539   1.261
  155    HG2  ARG  25           1HG      ARG  25  -7.271   7.125  -0.838
  156    HG3  ARG  25           2HG      ARG  25  -5.986   7.175   0.370
  157    HD2  ARG  25           1HD      ARG  25  -4.943   6.039  -1.333
  158    HD3  ARG  25           2HD      ARG  25  -5.591   4.702  -0.384
  159    HE   ARG  25           HE       ARG  25  -7.064   4.227  -2.093
  160   HH11  ARG  25          1HH1      ARG  25  -5.470   7.263  -2.695
  161   HH12  ARG  25          2HH1      ARG  25  -6.032   7.383  -4.330
  162   HH21  ARG  25          1HH2      ARG  25  -7.810   4.374  -4.244
  163   HH22  ARG  25          2HH2      ARG  25  -7.363   5.740  -5.210
  164    H    SER  26           H        SER  26  -7.501   6.975   3.471
  165    HA   SER  26           HA       SER  26  -5.498   8.775   3.491
  166    HB2  SER  26           1HB      SER  26  -7.588   8.929   4.848
  167    HB3  SER  26           2HB      SER  26  -6.869   7.820   6.017
  168    HG   SER  26           HG       SER  26  -6.675  10.304   6.212
  169    H    ASN  27           H        ASN  27  -5.592   5.950   5.666
  170    HA   ASN  27           HA       ASN  27  -3.114   6.332   6.872
  171    HB2  ASN  27           1HB      ASN  27  -4.816   3.910   6.378
  172    HB3  ASN  27           2HB      ASN  27  -3.217   3.730   7.093
  173   HD21  ASN  27          1HD2      ASN  27  -2.867   4.369   9.172
  174   HD22  ASN  27          2HD2      ASN  27  -4.128   4.888  10.233
  175    H    LEU  28           H        LEU  28  -3.948   4.652   3.877
  176    HA   LEU  28           HA       LEU  28  -1.419   3.554   3.344
  177    HB2  LEU  28           1HB      LEU  28  -3.359   2.786   2.164
  178    HB3  LEU  28           2HB      LEU  28  -3.647   4.393   1.499
  179    HG   LEU  28           HG       LEU  28  -1.639   4.198   0.128
  180   HD11  LEU  28          1HD1      LEU  28  -1.402   1.393   1.202
  181   HD12  LEU  28          2HD1      LEU  28  -0.381   2.743   1.695
  182   HD13  LEU  28          3HD1      LEU  28  -0.348   2.178   0.025
  183   HD21  LEU  28          3HD2      LEU  28  -4.036   2.922  -0.263
  184   HD22  LEU  28          1HD2      LEU  28  -2.861   1.640  -0.558
  185   HD23  LEU  28          2HD2      LEU  28  -2.777   3.142  -1.479
  186    H    ILE  29           H        ILE  29  -2.855   6.667   2.467
  187    HA   ILE  29           HA       ILE  29  -0.716   7.559   0.848
  188    HB   ILE  29           HB       ILE  29  -2.622   9.293   2.419
  189   HG12  ILE  29          1HG1      ILE  29  -3.019   8.394  -0.426
  190   HG13  ILE  29          2HG1      ILE  29  -3.646   7.456   0.925
  191   HG21  ILE  29          1HG2      ILE  29  -0.834  10.583   1.525
  192   HG22  ILE  29          2HG2      ILE  29  -0.944   9.767  -0.034
  193   HG23  ILE  29          3HG2      ILE  29  -2.236  10.847   0.488
  194   HD11  ILE  29          3HD1      ILE  29  -5.171   9.091   1.514
  195   HD12  ILE  29          1HD1      ILE  29  -4.288  10.362   0.668
  196   HD13  ILE  29          2HD1      ILE  29  -5.184   9.149  -0.248
  197    H    LYS  30           H        LYS  30  -1.485   8.061   4.275
  198    HA   LYS  30           HA       LYS  30   0.698   9.762   4.836
  199    HB2  LYS  30           1HB      LYS  30  -1.008   9.822   6.429
  200    HB3  LYS  30           2HB      LYS  30  -1.126   8.069   6.510
  201    HG2  LYS  30           1HG      LYS  30   1.151   8.073   7.577
  202    HG3  LYS  30           2HG      LYS  30   1.006   9.829   7.689
  203    HD2  LYS  30           1HD      LYS  30  -0.612   9.729   9.300
  204    HD3  LYS  30           2HD      LYS  30  -1.241   8.183   8.725
  205    HE2  LYS  30           1HE      LYS  30  -0.232   7.621  10.739
  206    HE3  LYS  30           2HE      LYS  30   1.009   7.223   9.551
  207    HZ1  LYS  30           3HZ      LYS  30   2.386   8.657  10.497
  208    HZ2  LYS  30           1HZ      LYS  30   1.254   8.905  11.730
  209    HZ3  LYS  30           2HZ      LYS  30   1.265   9.918  10.375
  210    H    HIS  31           H        HIS  31   0.416   6.328   4.513
  211    HA   HIS  31           HA       HIS  31   2.869   5.727   5.899
  212    HB2  HIS  31           1HB      HIS  31   1.473   3.903   6.013
  213    HB3  HIS  31           2HB      HIS  31   0.817   4.168   4.400
  214    HD1  HIS  31           HD1      HIS  31   3.703   2.577   6.185
  215    HD2  HIS  31           HD2      HIS  31   2.178   2.890   2.333
  216    HE1  HIS  31           HE1      HIS  31   4.979   0.895   4.817
  217    H    GLN  32           H        GLN  32   1.844   6.233   2.581
  218    HA   GLN  32           HA       GLN  32   4.039   5.234   1.211
  219    HB2  GLN  32           1HB      GLN  32   2.209   7.552   0.613
  220    HB3  GLN  32           2HB      GLN  32   3.466   7.038  -0.503
  221    HG2  GLN  32           1HG      GLN  32   2.427   5.008  -0.939
  222    HG3  GLN  32           2HG      GLN  32   1.443   5.090   0.521
  223   HE21  GLN  32          1HE2      GLN  32  -0.213   4.521  -1.138
  224   HE22  GLN  32          2HE2      GLN  32  -1.013   5.824  -1.942
  225    H    LYS  33           H        LYS  33   3.835   7.937   3.294
  226    HA   LYS  33           HA       LYS  33   5.813   9.625   2.291
  227    HB2  LYS  33           1HB      LYS  33   4.783   9.065   5.053
  228    HB3  LYS  33           2HB      LYS  33   6.151  10.147   4.826
  229    HG2  LYS  33           1HG      LYS  33   4.471  11.668   4.775
  230    HG3  LYS  33           2HG      LYS  33   4.518  11.250   3.060
  231    HD2  LYS  33           1HD      LYS  33   2.770   9.468   3.643
  232    HD3  LYS  33           2HD      LYS  33   2.575  10.341   5.164
  233    HE2  LYS  33           1HE      LYS  33   2.431  11.795   2.552
  234    HE3  LYS  33           2HE      LYS  33   1.032  10.906   3.153
  235    HZ1  LYS  33           3HZ      LYS  33   0.674  12.395   4.782
  236    HZ2  LYS  33           1HZ      LYS  33   1.533  13.441   3.766
  237    HZ3  LYS  33           2HZ      LYS  33   2.319  12.681   5.056
  238    H    ILE  34           H        ILE  34   6.066   6.633   4.088
  239    HA   ILE  34           HA       ILE  34   8.800   6.856   4.793
  240    HB   ILE  34           HB       ILE  34   8.696   4.651   5.510
  241   HG12  ILE  34          1HG1      ILE  34   6.477   4.178   3.507
  242   HG13  ILE  34          2HG1      ILE  34   8.147   3.648   3.338
  243   HG21  ILE  34          1HG2      ILE  34   7.085   4.973   7.003
  244   HG22  ILE  34          2HG2      ILE  34   6.505   6.316   6.020
  245   HG23  ILE  34          3HG2      ILE  34   5.839   4.700   5.785
  246   HD11  ILE  34          3HD1      ILE  34   6.736   1.814   4.022
  247   HD12  ILE  34          1HD1      ILE  34   7.875   2.217   5.307
  248   HD13  ILE  34          2HD1      ILE  34   6.190   2.727   5.428
  249    H    HIS  35           H        HIS  35   7.258   6.304   1.820
  250    HA   HIS  35           HA       HIS  35   9.596   4.973   0.663
  251    HB2  HIS  35           1HB      HIS  35   6.916   5.594  -0.596
  252    HB3  HIS  35           2HB      HIS  35   8.199   4.624  -1.314
  253    HD1  HIS  35           HD1      HIS  35   8.916   2.684   0.832
  254    HD2  HIS  35           HD2      HIS  35   4.991   3.842   0.114
  255    HE1  HIS  35           HE1      HIS  35   7.488   0.840   1.773
  256    H    THR  36           H        THR  36   7.792   7.973   0.570
  257    HA   THR  36           HA       THR  36   9.276   9.052  -1.650
  258    HB   THR  36           HB       THR  36   6.879   9.682  -0.984
  259    HG1  THR  36           HG1      THR  36   7.491  12.029  -1.484
  260   HG21  THR  36          3HG2      THR  36   8.287  11.629   0.831
  261   HG22  THR  36          1HG2      THR  36   7.559  10.136   1.421
  262   HG23  THR  36          2HG2      THR  36   6.553  11.363   0.652
  263    H    GLY  37           H        GLY  37   9.586   8.977   1.800
  264    HA2  GLY  37           1HA      GLY  37  11.470  11.190   1.870
  265    HA3  GLY  37           2HA      GLY  37  10.945  10.221   3.239
  266    H    GLU  38           H        GLU  38  13.617  11.045   1.776
  267    HA   GLU  38           HA       GLU  38  14.815   8.425   1.411
  268    HB2  GLU  38           1HB      GLU  38  16.033  11.187   1.237
  269    HB3  GLU  38           2HB      GLU  38  16.845   9.689   0.807
  270    HG2  GLU  38           1HG      GLU  38  16.173  10.351  -1.253
  271    HG3  GLU  38           2HG      GLU  38  14.755   9.418  -0.778
  272    H    LYS  39           H        LYS  39  16.065   7.386   2.843
  273    HA   LYS  39           HA       LYS  39  16.911   8.832   5.264
  274    HB2  LYS  39           1HB      LYS  39  15.702   6.066   5.110
  275    HB3  LYS  39           2HB      LYS  39  16.462   6.734   6.549
  276    HG2  LYS  39           1HG      LYS  39  14.792   8.551   6.546
  277    HG3  LYS  39           2HG      LYS  39  14.003   7.786   5.165
  278    HD2  LYS  39           1HD      LYS  39  13.833   5.703   6.623
  279    HD3  LYS  39           2HD      LYS  39  14.271   6.749   7.976
  280    HE2  LYS  39           1HE      LYS  39  12.342   8.186   7.458
  281    HE3  LYS  39           2HE      LYS  39  11.898   7.097   6.144
  282    HZ1  LYS  39           3HZ      LYS  39  10.657   6.100   7.691
  283    HZ2  LYS  39           1HZ      LYS  39  11.483   6.819   8.981
  284    HZ3  LYS  39           2HZ      LYS  39  12.105   5.426   8.250
  285    HA   PRO  40           HA       PRO  40  20.486   6.672   3.205
  286    HB2  PRO  40           1HB      PRO  40  22.146   8.818   3.290
  287    HB3  PRO  40           2HB      PRO  40  21.017   8.530   1.961
  288    HG2  PRO  40           1HG      PRO  40  20.740  10.351   4.322
  289    HG3  PRO  40           2HG      PRO  40  20.332  10.652   2.623
  290    HD2  PRO  40           1HD      PRO  40  18.467  10.005   4.476
  291    HD3  PRO  40           2HD      PRO  40  18.328   9.523   2.773
  292    H    SER  41           H        SER  41  20.748   5.386   5.061
  293    HA   SER  41           HA       SER  41  22.861   6.261   6.819
  294    HB2  SER  41           1HB      SER  41  20.179   5.498   7.999
  295    HB3  SER  41           2HB      SER  41  21.648   5.859   8.906
  296    HG   SER  41           HG       SER  41  20.620   7.756   8.899
  297    H    GLY  42           H        GLY  42  24.212   4.598   6.674
  298    HA2  GLY  42           1HA      GLY  42  25.028   2.455   6.837
  299    HA3  GLY  42           2HA      GLY  42  23.508   2.008   7.598
  300    HA   PRO  43           HA       PRO  43  23.923   0.621   3.000
  301    HB2  PRO  43           1HB      PRO  43  25.175  -1.772   3.274
  302    HB3  PRO  43           2HB      PRO  43  26.044  -0.262   2.978
  303    HG2  PRO  43           1HG      PRO  43  25.606  -1.720   5.555
  304    HG3  PRO  43           2HG      PRO  43  27.080  -0.946   4.944
  305    HD2  PRO  43           1HD      PRO  43  25.468   0.229   6.776
  306    HD3  PRO  43           2HD      PRO  43  26.385   1.160   5.574
  307    H    SER  44           H        SER  44  21.651   0.441   3.406
  308    HA   SER  44           HA       SER  44  20.824  -2.293   4.124
  309    HB2  SER  44           1HB      SER  44  19.315   0.261   4.731
  310    HB3  SER  44           2HB      SER  44  18.769  -1.374   5.104
  311    HG   SER  44           HG       SER  44  21.038  -1.344   6.212
  312    H    SER  45           H        SER  45  19.944   0.652   2.350
  313    HA   SER  45           HA       SER  45  17.786  -0.097   0.912
  314    HB2  SER  45           1HB      SER  45  20.211   1.475   0.072
  315    HB3  SER  45           2HB      SER  45  18.868   1.214  -1.041
  316    HG   SER  45           HG       SER  45  18.986   2.735   1.294
  317    H    GLY  46           H        GLY  46  17.508  -2.172   0.267
  318    HA2  GLY  46           1HA      GLY  46  19.581  -3.359  -1.461
  319    HA3  GLY  46           2HA      GLY  46  18.379  -4.268  -0.556
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1   3.107 -24.416  13.183
    2    HA2  GLY   1           1HA      GLY   1   1.040 -26.090  14.454
    3    HA3  GLY   1           2HA      GLY   1   1.593 -24.536  15.060
    4    H    SER   2           H        SER   2   0.490 -22.751  14.520
    5    HA   SER   2           HA       SER   2  -1.295 -22.816  12.203
    6    HB2  SER   2           1HB      SER   2  -3.234 -22.212  13.400
    7    HB3  SER   2           2HB      SER   2  -2.511 -23.495  14.370
    8    HG   SER   2           HG       SER   2  -1.583 -21.841  15.680
    9    H    SER   3           H        SER   3  -0.897 -21.077  11.026
   10    HA   SER   3           HA       SER   3  -0.673 -18.469  12.253
   11    HB2  SER   3           1HB      SER   3   1.657 -19.808  10.897
   12    HB3  SER   3           2HB      SER   3   1.502 -18.051  10.907
   13    HG   SER   3           HG       SER   3   2.112 -18.040  12.913
   14    H    GLY   4           H        GLY   4  -1.305 -16.844  10.903
   15    HA2  GLY   4           1HA      GLY   4  -1.264 -17.027   8.066
   16    HA3  GLY   4           2HA      GLY   4  -2.866 -17.403   8.682
   17    H    SER   5           H        SER   5  -0.320 -14.936   8.785
   18    HA   SER   5           HA       SER   5  -2.440 -12.907   9.058
   19    HB2  SER   5           1HB      SER   5   0.339 -12.868  10.258
   20    HB3  SER   5           2HB      SER   5  -0.785 -11.510  10.291
   21    HG   SER   5           HG       SER   5  -0.860 -12.778  12.210
   22    H    SER   6           H        SER   6  -1.978 -10.835   8.085
   23    HA   SER   6           HA       SER   6  -1.570  -9.697   6.132
   24    HB2  SER   6           1HB      SER   6   0.857  -9.244   5.794
   25    HB3  SER   6           2HB      SER   6   0.348  -9.049   7.471
   26    HG   SER   6           HG       SER   6   2.158 -10.256   7.591
   27    H    GLY   7           H        GLY   7  -2.388 -12.276   5.540
   28    HA2  GLY   7           1HA      GLY   7  -0.561 -13.178   3.418
   29    HA3  GLY   7           2HA      GLY   7  -1.866 -14.127   4.113
   30    H    THR   8           H        THR   8  -4.081 -13.447   3.618
   31    HA   THR   8           HA       THR   8  -4.498 -13.141   0.874
   32    HB   THR   8           HB       THR   8  -6.871 -12.783   1.415
   33    HG1  THR   8           HG1      THR   8  -6.921 -11.563   3.225
   34   HG21  THR   8          3HG2      THR   8  -6.322 -14.824   3.416
   35   HG22  THR   8          1HG2      THR   8  -5.356 -15.032   1.956
   36   HG23  THR   8          2HG2      THR   8  -7.115 -14.966   1.847
   37    H    GLY   9           H        GLY   9  -5.944 -11.368  -0.069
   38    HA2  GLY   9           1HA      GLY   9  -5.009  -8.737   0.903
   39    HA3  GLY   9           2HA      GLY   9  -5.063  -9.145  -0.806
   40    H    GLU  10           H        GLU  10  -7.293  -9.313   1.976
   41    HA   GLU  10           HA       GLU  10  -9.558  -8.750   0.301
   42    HB2  GLU  10           1HB      GLU  10  -9.224  -9.036   3.285
   43    HB3  GLU  10           2HB      GLU  10 -10.765  -8.643   2.536
   44    HG2  GLU  10           1HG      GLU  10  -9.185 -11.082   1.790
   45    HG3  GLU  10           2HG      GLU  10 -10.358 -11.070   3.105
   46    H    ARG  11           H        ARG  11  -7.395  -6.922   2.315
   47    HA   ARG  11           HA       ARG  11  -8.869  -4.664   2.896
   48    HB2  ARG  11           1HB      ARG  11  -5.951  -4.862   2.132
   49    HB3  ARG  11           2HB      ARG  11  -6.695  -3.442   2.854
   50    HG2  ARG  11           1HG      ARG  11  -6.810  -6.118   4.196
   51    HG3  ARG  11           2HG      ARG  11  -5.421  -5.044   4.382
   52    HD2  ARG  11           1HD      ARG  11  -7.038  -3.258   5.105
   53    HD3  ARG  11           2HD      ARG  11  -8.286  -4.503   5.137
   54    HE   ARG  11           HE       ARG  11  -6.289  -4.045   7.106
   55   HH11  ARG  11          1HH1      ARG  11  -8.125  -6.558   5.548
   56   HH12  ARG  11          2HH1      ARG  11  -8.031  -7.643   6.895
   57   HH21  ARG  11          1HH2      ARG  11  -6.157  -5.464   8.887
   58   HH22  ARG  11          2HH2      ARG  11  -6.911  -7.019   8.794
   59    HA   PRO  12           HA       PRO  12  -9.822  -2.787  -0.969
   60    HB2  PRO  12           1HB      PRO  12 -10.165  -0.227  -0.133
   61    HB3  PRO  12           2HB      PRO  12 -11.336  -1.510   0.195
   62    HG2  PRO  12           1HG      PRO  12  -9.212  -0.382   1.978
   63    HG3  PRO  12           2HG      PRO  12 -10.891  -0.802   2.365
   64    HD2  PRO  12           1HD      PRO  12  -8.805  -2.415   2.984
   65    HD3  PRO  12           2HD      PRO  12 -10.412  -3.048   2.574
   66    H    TYR  13           H        TYR  13  -7.486  -1.043   1.077
   67    HA   TYR  13           HA       TYR  13  -6.054  -0.251  -1.373
   68    HB2  TYR  13           1HB      TYR  13  -5.661   1.120   1.266
   69    HB3  TYR  13           2HB      TYR  13  -5.397   1.744  -0.358
   70    HD1  TYR  13           HD1      TYR  13  -7.261   2.584  -1.688
   71    HD2  TYR  13           HD2      TYR  13  -7.864   1.145   2.270
   72    HE1  TYR  13           HE1      TYR  13  -9.478   3.649  -1.645
   73    HE2  TYR  13           HE2      TYR  13 -10.083   2.204   2.323
   74    HH   TYR  13           HH       TYR  13 -11.330   4.000  -0.479
   75    H    ILE  14           H        ILE  14  -3.915  -0.706  -1.574
   76    HA   ILE  14           HA       ILE  14  -2.396  -1.693   0.693
   77    HB   ILE  14           HB       ILE  14  -2.980  -3.435  -1.701
   78   HG12  ILE  14          1HG1      ILE  14  -3.426  -5.014   0.397
   79   HG13  ILE  14          2HG1      ILE  14  -3.717  -3.469   1.189
   80   HG21  ILE  14          1HG2      ILE  14  -1.430  -5.053  -0.503
   81   HG22  ILE  14          2HG2      ILE  14  -0.672  -3.697  -1.335
   82   HG23  ILE  14          3HG2      ILE  14  -0.863  -3.661   0.418
   83   HD11  ILE  14          3HD1      ILE  14  -5.738  -3.349   0.307
   84   HD12  ILE  14          1HD1      ILE  14  -5.091  -3.551  -1.321
   85   HD13  ILE  14          2HD1      ILE  14  -5.500  -4.967  -0.353
   86    H    CYS  15           H        CYS  15  -0.441  -0.826   0.574
   87    HA   CYS  15           HA       CYS  15   0.489   0.709  -1.549
   88    HB2  CYS  15           1HB      CYS  15   1.402   1.017   0.654
   89    HB3  CYS  15           2HB      CYS  15   1.998  -0.639   0.695
   90    H    THR  16           H        THR  16   1.850   0.355  -3.256
   91    HA   THR  16           HA       THR  16   2.208  -2.446  -4.028
   92    HB   THR  16           HB       THR  16   1.124  -1.135  -5.716
   93    HG1  THR  16           HG1      THR  16   2.477  -2.502  -6.742
   94   HG21  THR  16          3HG2      THR  16   2.725   0.749  -6.736
   95   HG22  THR  16          1HG2      THR  16   3.238   0.835  -5.051
   96   HG23  THR  16          2HG2      THR  16   1.544   1.090  -5.472
   97    H    VAL  17           H        VAL  17   4.000   0.391  -3.139
   98    HA   VAL  17           HA       VAL  17   6.505  -0.185  -4.213
   99    HB   VAL  17           HB       VAL  17   5.921   1.136  -1.558
  100   HG11  VAL  17          1HG1      VAL  17   8.110   1.413  -1.316
  101   HG12  VAL  17          2HG1      VAL  17   8.370   0.394  -2.734
  102   HG13  VAL  17          3HG1      VAL  17   8.227   2.143  -2.917
  103   HG21  VAL  17          3HG2      VAL  17   5.479   3.083  -2.631
  104   HG22  VAL  17          1HG2      VAL  17   6.573   2.722  -3.967
  105   HG23  VAL  17          2HG2      VAL  17   4.971   1.986  -3.915
  106    H    CYS  18           H        CYS  18   5.459  -0.819  -0.857
  107    HA   CYS  18           HA       CYS  18   7.506  -2.912  -0.684
  108    HB2  CYS  18           1HB      CYS  18   7.170  -2.770   1.752
  109    HB3  CYS  18           2HB      CYS  18   7.590  -1.206   1.061
  110    H    GLY  19           H        GLY  19   4.061  -2.337  -0.054
  111    HA2  GLY  19           1HA      GLY  19   2.551  -4.130  -0.859
  112    HA3  GLY  19           2HA      GLY  19   3.673  -5.267  -0.127
  113    H    LYS  20           H        LYS  20   2.756  -2.247   1.384
  114    HA   LYS  20           HA       LYS  20   1.803  -3.682   3.703
  115    HB2  LYS  20           1HB      LYS  20   3.177  -1.446   3.576
  116    HB3  LYS  20           2HB      LYS  20   1.589  -0.710   3.405
  117    HG2  LYS  20           1HG      LYS  20   1.797  -0.602   5.659
  118    HG3  LYS  20           2HG      LYS  20   1.073  -2.207   5.527
  119    HD2  LYS  20           1HD      LYS  20   4.051  -1.789   5.556
  120    HD3  LYS  20           2HD      LYS  20   3.112  -1.973   7.040
  121    HE2  LYS  20           1HE      LYS  20   3.672  -4.152   6.690
  122    HE3  LYS  20           2HE      LYS  20   2.183  -4.091   5.748
  123    HZ1  LYS  20           3HZ      LYS  20   3.730  -5.113   4.359
  124    HZ2  LYS  20           1HZ      LYS  20   4.973  -4.044   4.774
  125    HZ3  LYS  20           2HZ      LYS  20   3.693  -3.516   3.804
  126    H    ALA  21           H        ALA  21  -0.267  -3.818   4.442
  127    HA   ALA  21           HA       ALA  21  -2.363  -2.959   2.571
  128    HB1  ALA  21           3HB      ALA  21  -1.898  -5.403   3.837
  129    HB2  ALA  21           1HB      ALA  21  -3.299  -4.711   4.656
  130    HB3  ALA  21           2HB      ALA  21  -3.321  -4.935   2.906
  131    H    PHE  22           H        PHE  22  -3.962  -1.597   3.173
  132    HA   PHE  22           HA       PHE  22  -4.132  -0.808   5.997
  133    HB2  PHE  22           1HB      PHE  22  -3.920   1.038   3.615
  134    HB3  PHE  22           2HB      PHE  22  -4.465   1.569   5.203
  135    HD1  PHE  22           HD1      PHE  22  -2.909   1.511   7.124
  136    HD2  PHE  22           HD2      PHE  22  -1.626   0.683   3.150
  137    HE1  PHE  22           HE1      PHE  22  -0.572   1.872   7.806
  138    HE2  PHE  22           HE2      PHE  22   0.712   1.041   3.827
  139    HZ   PHE  22           HZ       PHE  22   1.242   1.636   6.157
  140    H    THR  23           H        THR  23  -6.161  -0.334   6.742
  141    HA   THR  23           HA       THR  23  -8.363  -1.324   5.203
  142    HB   THR  23           HB       THR  23  -9.744  -0.732   7.157
  143    HG1  THR  23           HG1      THR  23  -9.021   0.611   8.639
  144   HG21  THR  23          3HG2      THR  23  -7.584  -1.907   8.660
  145   HG22  THR  23          1HG2      THR  23  -7.675  -2.618   7.049
  146   HG23  THR  23          2HG2      THR  23  -9.088  -2.641   8.104
  147    H    ASP  24           H        ASP  24  -7.315   1.869   6.315
  148    HA   ASP  24           HA       ASP  24  -9.454   3.091   4.712
  149    HB2  ASP  24           1HB      ASP  24  -9.248   3.701   7.149
  150    HB3  ASP  24           2HB      ASP  24  -7.698   4.445   6.765
  151    H    ARG  25           H        ARG  25  -9.011   4.509   3.078
  152    HA   ARG  25           HA       ARG  25  -6.675   4.234   1.615
  153    HB2  ARG  25           1HB      ARG  25  -8.741   5.078   0.637
  154    HB3  ARG  25           2HB      ARG  25  -8.635   6.535   1.617
  155    HG2  ARG  25           1HG      ARG  25  -6.412   6.959   0.447
  156    HG3  ARG  25           2HG      ARG  25  -6.914   5.710  -0.694
  157    HD2  ARG  25           1HD      ARG  25  -9.126   7.157  -0.747
  158    HD3  ARG  25           2HD      ARG  25  -8.020   8.433  -0.238
  159    HE   ARG  25           HE       ARG  25  -7.206   8.488  -2.364
  160   HH11  ARG  25          1HH1      ARG  25  -8.751   5.411  -1.852
  161   HH12  ARG  25          2HH1      ARG  25  -8.551   4.890  -3.492
  162   HH21  ARG  25          1HH2      ARG  25  -6.936   7.814  -4.526
  163   HH22  ARG  25          2HH2      ARG  25  -7.518   6.258  -5.012
  164    H    SER  26           H        SER  26  -7.637   7.117   3.488
  165    HA   SER  26           HA       SER  26  -5.474   8.696   3.275
  166    HB2  SER  26           1HB      SER  26  -7.566   8.938   4.797
  167    HB3  SER  26           2HB      SER  26  -6.560   8.181   6.032
  168    HG   SER  26           HG       SER  26  -6.175  10.306   6.274
  169    H    ASN  27           H        ASN  27  -5.715   6.058   5.660
  170    HA   ASN  27           HA       ASN  27  -3.271   6.241   6.866
  171    HB2  ASN  27           1HB      ASN  27  -5.082   3.964   6.234
  172    HB3  ASN  27           2HB      ASN  27  -3.455   3.577   6.784
  173   HD21  ASN  27          1HD2      ASN  27  -6.323   3.526   7.927
  174   HD22  ASN  27          2HD2      ASN  27  -6.118   4.181   9.512
  175    H    LEU  28           H        LEU  28  -3.977   4.388   3.905
  176    HA   LEU  28           HA       LEU  28  -1.411   3.468   3.389
  177    HB2  LEU  28           1HB      LEU  28  -3.210   2.588   2.135
  178    HB3  LEU  28           2HB      LEU  28  -3.682   4.184   1.557
  179    HG   LEU  28           HG       LEU  28  -1.628   4.265   0.191
  180   HD11  LEU  28          1HD1      LEU  28  -0.190   2.408  -0.047
  181   HD12  LEU  28          2HD1      LEU  28  -1.254   1.366   0.897
  182   HD13  LEU  28          3HD1      LEU  28  -0.367   2.669   1.688
  183   HD21  LEU  28          3HD2      LEU  28  -2.516   3.044  -1.545
  184   HD22  LEU  28          1HD2      LEU  28  -3.920   3.207  -0.489
  185   HD23  LEU  28          2HD2      LEU  28  -2.996   1.704  -0.502
  186    H    ILE  29           H        ILE  29  -2.968   6.388   2.058
  187    HA   ILE  29           HA       ILE  29  -0.858   7.390   0.600
  188    HB   ILE  29           HB       ILE  29  -2.823   9.018   2.216
  189   HG12  ILE  29          1HG1      ILE  29  -3.057   8.335  -0.704
  190   HG13  ILE  29          2HG1      ILE  29  -3.694   7.256   0.532
  191   HG21  ILE  29          1HG2      ILE  29  -0.818   9.696   0.130
  192   HG22  ILE  29          2HG2      ILE  29  -2.352  10.564   0.131
  193   HG23  ILE  29          3HG2      ILE  29  -1.316  10.604   1.557
  194   HD11  ILE  29          3HD1      ILE  29  -5.283   8.814   1.231
  195   HD12  ILE  29          1HD1      ILE  29  -4.462  10.148   0.423
  196   HD13  ILE  29          2HD1      ILE  29  -5.296   8.920  -0.529
  197    H    LYS  30           H        LYS  30  -1.518   7.810   4.055
  198    HA   LYS  30           HA       LYS  30   0.674   9.547   4.546
  199    HB2  LYS  30           1HB      LYS  30  -1.051   9.618   6.144
  200    HB3  LYS  30           2HB      LYS  30  -1.094   7.867   6.305
  201    HG2  LYS  30           1HG      LYS  30   1.047   7.895   7.447
  202    HG3  LYS  30           2HG      LYS  30   1.153   9.644   7.237
  203    HD2  LYS  30           1HD      LYS  30   0.322   9.546   9.368
  204    HD3  LYS  30           2HD      LYS  30  -1.187   9.589   8.453
  205    HE2  LYS  30           1HE      LYS  30  -1.155   7.067   8.514
  206    HE3  LYS  30           2HE      LYS  30   0.175   7.192   9.666
  207    HZ1  LYS  30           3HZ      LYS  30  -1.221   7.697  11.305
  208    HZ2  LYS  30           1HZ      LYS  30  -2.472   7.191  10.284
  209    HZ3  LYS  30           2HZ      LYS  30  -2.066   8.830  10.376
  210    H    HIS  31           H        HIS  31   0.330   6.098   4.342
  211    HA   HIS  31           HA       HIS  31   2.770   5.463   5.699
  212    HB2  HIS  31           1HB      HIS  31   1.337   3.658   5.739
  213    HB3  HIS  31           2HB      HIS  31   0.752   3.949   4.104
  214    HD1  HIS  31           HD1      HIS  31   3.356   2.130   6.018
  215    HD2  HIS  31           HD2      HIS  31   2.379   2.867   2.048
  216    HE1  HIS  31           HE1      HIS  31   4.723   0.501   4.676
  217    H    GLN  32           H        GLN  32   1.797   5.850   2.324
  218    HA   GLN  32           HA       GLN  32   4.046   4.932   1.026
  219    HB2  GLN  32           1HB      GLN  32   1.991   6.993   0.415
  220    HB3  GLN  32           2HB      GLN  32   3.443   6.981  -0.578
  221    HG2  GLN  32           1HG      GLN  32   3.038   4.668  -1.184
  222    HG3  GLN  32           2HG      GLN  32   1.616   4.629  -0.143
  223   HE21  GLN  32          1HE2      GLN  32  -0.146   4.624  -1.327
  224   HE22  GLN  32          2HE2      GLN  32  -0.433   5.579  -2.737
  225    H    LYS  33           H        LYS  33   3.691   7.740   2.993
  226    HA   LYS  33           HA       LYS  33   5.752   9.356   2.018
  227    HB2  LYS  33           1HB      LYS  33   4.401   9.041   4.662
  228    HB3  LYS  33           2HB      LYS  33   5.870  10.005   4.583
  229    HG2  LYS  33           1HG      LYS  33   3.801  11.336   4.379
  230    HG3  LYS  33           2HG      LYS  33   4.876  11.495   2.988
  231    HD2  LYS  33           1HD      LYS  33   3.510   9.872   1.757
  232    HD3  LYS  33           2HD      LYS  33   2.431   9.731   3.147
  233    HE2  LYS  33           1HE      LYS  33   1.327  11.243   1.773
  234    HE3  LYS  33           2HE      LYS  33   2.168  12.286   2.918
  235    HZ1  LYS  33           3HZ      LYS  33   2.340  12.975   0.544
  236    HZ2  LYS  33           1HZ      LYS  33   3.255  11.583   0.250
  237    HZ3  LYS  33           2HZ      LYS  33   3.830  12.763   1.316
  238    H    ILE  34           H        ILE  34   5.830   6.486   3.999
  239    HA   ILE  34           HA       ILE  34   8.408   6.718   5.069
  240    HB   ILE  34           HB       ILE  34   8.308   4.432   5.588
  241   HG12  ILE  34          1HG1      ILE  34   6.267   4.103   3.377
  242   HG13  ILE  34          2HG1      ILE  34   7.956   3.617   3.284
  243   HG21  ILE  34          1HG2      ILE  34   6.023   6.063   5.935
  244   HG22  ILE  34          2HG2      ILE  34   5.463   4.419   5.637
  245   HG23  ILE  34          3HG2      ILE  34   6.589   4.741   6.955
  246   HD11  ILE  34          3HD1      ILE  34   6.405   1.751   3.732
  247   HD12  ILE  34          1HD1      ILE  34   7.626   1.963   4.987
  248   HD13  ILE  34          2HD1      ILE  34   5.975   2.518   5.261
  249    H    HIS  35           H        HIS  35   7.381   6.186   1.859
  250    HA   HIS  35           HA       HIS  35   9.946   5.033   1.055
  251    HB2  HIS  35           1HB      HIS  35   7.546   5.627  -0.683
  252    HB3  HIS  35           2HB      HIS  35   8.929   4.613  -1.087
  253    HD1  HIS  35           HD1      HIS  35   9.160   2.612   1.007
  254    HD2  HIS  35           HD2      HIS  35   5.437   4.045  -0.154
  255    HE1  HIS  35           HE1      HIS  35   7.511   0.852   1.718
  256    H    THR  36           H        THR  36   9.403   7.891   1.944
  257    HA   THR  36           HA       THR  36  11.197   9.152   0.153
  258    HB   THR  36           HB       THR  36   9.354   9.354  -1.364
  259    HG1  THR  36           HG1      THR  36   9.316  11.890  -0.141
  260   HG21  THR  36          3HG2      THR  36   7.568   8.979   0.334
  261   HG22  THR  36          1HG2      THR  36   7.219  10.300  -0.780
  262   HG23  THR  36          2HG2      THR  36   7.774  10.650   0.857
  263    H    GLY  37           H        GLY  37  12.353  10.265   1.582
  264    HA2  GLY  37           1HA      GLY  37  10.952  12.101   3.390
  265    HA3  GLY  37           2HA      GLY  37  12.063  10.935   4.093
  266    H    GLU  38           H        GLU  38  13.407  12.568   4.902
  267    HA   GLU  38           HA       GLU  38  14.813  14.179   2.883
  268    HB2  GLU  38           1HB      GLU  38  13.762  15.500   4.635
  269    HB3  GLU  38           2HB      GLU  38  14.580  14.557   5.872
  270    HG2  GLU  38           1HG      GLU  38  16.752  15.361   4.820
  271    HG3  GLU  38           2HG      GLU  38  15.760  16.527   3.947
  272    H    LYS  39           H        LYS  39  15.403  12.284   5.836
  273    HA   LYS  39           HA       LYS  39  18.240  12.191   5.370
  274    HB2  LYS  39           1HB      LYS  39  17.093  12.148   7.643
  275    HB3  LYS  39           2HB      LYS  39  16.669  10.478   7.293
  276    HG2  LYS  39           1HG      LYS  39  19.031   9.906   7.108
  277    HG3  LYS  39           2HG      LYS  39  19.467  11.585   7.434
  278    HD2  LYS  39           1HD      LYS  39  19.704  10.454   9.491
  279    HD3  LYS  39           2HD      LYS  39  18.185  11.344   9.612
  280    HE2  LYS  39           1HE      LYS  39  17.011   9.243   8.907
  281    HE3  LYS  39           2HE      LYS  39  18.555   8.405   9.057
  282    HZ1  LYS  39           3HZ      LYS  39  18.622   8.873  11.368
  283    HZ2  LYS  39           1HZ      LYS  39  17.082   8.252  11.041
  284    HZ3  LYS  39           2HZ      LYS  39  17.292   9.914  11.276
  285    HA   PRO  40           HA       PRO  40  18.289   8.677   2.705
  286    HB2  PRO  40           1HB      PRO  40  20.880   7.948   3.063
  287    HB3  PRO  40           2HB      PRO  40  20.401   9.357   2.108
  288    HG2  PRO  40           1HG      PRO  40  21.383   9.228   4.933
  289    HG3  PRO  40           2HG      PRO  40  21.815  10.373   3.650
  290    HD2  PRO  40           1HD      PRO  40  20.045  10.978   5.607
  291    HD3  PRO  40           2HD      PRO  40  19.912  11.636   3.964
  292    H    SER  41           H        SER  41  18.333   6.412   2.768
  293    HA   SER  41           HA       SER  41  17.794   5.275   5.353
  294    HB2  SER  41           1HB      SER  41  16.726   4.713   3.015
  295    HB3  SER  41           2HB      SER  41  18.092   3.605   2.884
  296    HG   SER  41           HG       SER  41  17.290   2.399   4.453
  297    H    GLY  42           H        GLY  42  20.250   4.757   2.829
  298    HA2  GLY  42           1HA      GLY  42  22.576   4.566   3.699
  299    HA3  GLY  42           2HA      GLY  42  21.921   3.447   4.886
  300    HA   PRO  43           HA       PRO  43  23.118   0.214   2.146
  301    HB2  PRO  43           1HB      PRO  43  21.677  -1.796   3.266
  302    HB3  PRO  43           2HB      PRO  43  23.142  -1.138   4.004
  303    HG2  PRO  43           1HG      PRO  43  20.275  -0.548   4.631
  304    HG3  PRO  43           2HG      PRO  43  21.631  -0.814   5.742
  305    HD2  PRO  43           1HD      PRO  43  20.711   1.658   5.132
  306    HD3  PRO  43           2HD      PRO  43  22.419   1.338   5.496
  307    H    SER  44           H        SER  44  22.417  -0.347   0.183
  308    HA   SER  44           HA       SER  44  19.973   0.411  -0.877
  309    HB2  SER  44           1HB      SER  44  22.151  -0.345  -2.068
  310    HB3  SER  44           2HB      SER  44  21.467  -1.967  -1.955
  311    HG   SER  44           HG       SER  44  20.842   0.044  -3.653
  312    H    SER  45           H        SER  45  18.007  -0.260  -0.365
  313    HA   SER  45           HA       SER  45  17.599  -2.889   0.797
  314    HB2  SER  45           1HB      SER  45  16.481  -0.580   1.460
  315    HB3  SER  45           2HB      SER  45  15.330  -1.035   0.204
  316    HG   SER  45           HG       SER  45  15.813  -2.193   2.688
  317    H    GLY  46           H        GLY  46  16.717  -4.605  -0.200
  318    HA2  GLY  46           1HA      GLY  46  15.071  -5.456  -1.805
  319    HA3  GLY  46           2HA      GLY  46  15.594  -4.185  -2.900
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1   0.175 -26.768  -2.162
    2    HA2  GLY   1           1HA      GLY   1   0.375 -24.609  -1.116
    3    HA3  GLY   1           2HA      GLY   1  -0.540 -24.364  -2.597
    4    H    SER   2           H        SER   2  -0.686 -24.548   0.877
    5    HA   SER   2           HA       SER   2  -3.535 -23.885   0.867
    6    HB2  SER   2           1HB      SER   2  -3.433 -24.254   3.292
    7    HB3  SER   2           2HB      SER   2  -2.772 -25.638   2.421
    8    HG   SER   2           HG       SER   2  -1.516 -24.828   4.268
    9    H    SER   3           H        SER   3  -4.237 -22.176   2.451
   10    HA   SER   3           HA       SER   3  -2.335 -19.925   2.469
   11    HB2  SER   3           1HB      SER   3  -3.888 -19.357   0.773
   12    HB3  SER   3           2HB      SER   3  -5.256 -19.945   1.717
   13    HG   SER   3           HG       SER   3  -5.238 -17.729   1.866
   14    H    GLY   4           H        GLY   4  -2.161 -18.792   4.330
   15    HA2  GLY   4           1HA      GLY   4  -3.389 -19.900   6.689
   16    HA3  GLY   4           2HA      GLY   4  -2.239 -18.572   6.635
   17    H    SER   5           H        SER   5  -5.354 -19.378   7.358
   18    HA   SER   5           HA       SER   5  -6.881 -17.247   6.389
   19    HB2  SER   5           1HB      SER   5  -7.628 -19.385   7.647
   20    HB3  SER   5           2HB      SER   5  -7.343 -18.445   9.111
   21    HG   SER   5           HG       SER   5  -9.539 -18.433   8.002
   22    H    SER   6           H        SER   6  -6.853 -15.144   6.802
   23    HA   SER   6           HA       SER   6  -5.652 -14.220   9.329
   24    HB2  SER   6           1HB      SER   6  -4.201 -13.822   7.308
   25    HB3  SER   6           2HB      SER   6  -5.468 -12.767   6.682
   26    HG   SER   6           HG       SER   6  -4.597 -12.294   9.281
   27    H    GLY   7           H        GLY   7  -7.301 -13.525  10.536
   28    HA2  GLY   7           1HA      GLY   7  -9.146 -12.332  11.198
   29    HA3  GLY   7           2HA      GLY   7  -8.749 -11.215   9.901
   30    H    THR   8           H        THR   8 -10.671 -10.811   8.979
   31    HA   THR   8           HA       THR   8 -12.174 -13.127   7.949
   32    HB   THR   8           HB       THR   8 -13.427 -10.540   8.884
   33    HG1  THR   8           HG1      THR   8 -13.435 -11.405  10.807
   34   HG21  THR   8          3HG2      THR   8 -14.382 -12.861   7.408
   35   HG22  THR   8          1HG2      THR   8 -15.131 -11.282   7.634
   36   HG23  THR   8          2HG2      THR   8 -15.334 -12.537   8.856
   37    H    GLY   9           H        GLY   9 -11.853  -9.587   7.580
   38    HA2  GLY   9           1HA      GLY   9 -12.309  -9.936   4.691
   39    HA3  GLY   9           2HA      GLY   9 -12.536  -8.438   5.581
   40    H    GLU  10           H        GLU  10 -11.016  -8.785   3.174
   41    HA   GLU  10           HA       GLU  10  -8.260  -8.408   4.118
   42    HB2  GLU  10           1HB      GLU  10  -9.338  -8.957   1.348
   43    HB3  GLU  10           2HB      GLU  10  -7.642  -8.674   1.717
   44    HG2  GLU  10           1HG      GLU  10  -7.919 -11.008   1.546
   45    HG3  GLU  10           2HG      GLU  10  -7.750 -10.645   3.263
   46    H    ARG  11           H        ARG  11  -7.446  -6.428   4.223
   47    HA   ARG  11           HA       ARG  11  -8.749  -4.083   3.902
   48    HB2  ARG  11           1HB      ARG  11  -5.873  -4.828   3.726
   49    HB3  ARG  11           2HB      ARG  11  -6.324  -3.205   3.220
   50    HG2  ARG  11           1HG      ARG  11  -5.701  -3.066   5.493
   51    HG3  ARG  11           2HG      ARG  11  -7.460  -2.939   5.444
   52    HD2  ARG  11           1HD      ARG  11  -6.795  -4.408   7.246
   53    HD3  ARG  11           2HD      ARG  11  -7.622  -5.335   5.994
   54    HE   ARG  11           HE       ARG  11  -4.916  -5.483   5.432
   55   HH11  ARG  11          1HH1      ARG  11  -7.060  -6.415   8.012
   56   HH12  ARG  11          2HH1      ARG  11  -6.099  -7.773   8.496
   57   HH21  ARG  11          1HH2      ARG  11  -3.642  -7.268   6.060
   58   HH22  ARG  11          2HH2      ARG  11  -4.154  -8.256   7.385
   59    HA   PRO  12           HA       PRO  12  -9.555  -3.582  -0.408
   60    HB2  PRO  12           1HB      PRO  12 -10.103  -0.924  -0.386
   61    HB3  PRO  12           2HB      PRO  12 -11.224  -2.141   0.236
   62    HG2  PRO  12           1HG      PRO  12  -9.313  -0.386   1.729
   63    HG3  PRO  12           2HG      PRO  12 -10.991  -0.802   2.123
   64    HD2  PRO  12           1HD      PRO  12  -8.876  -2.003   3.312
   65    HD3  PRO  12           2HD      PRO  12 -10.409  -2.847   3.013
   66    H    TYR  13           H        TYR  13  -7.633  -0.958   1.067
   67    HA   TYR  13           HA       TYR  13  -6.169  -0.604  -1.421
   68    HB2  TYR  13           1HB      TYR  13  -5.707   0.868   1.171
   69    HB3  TYR  13           2HB      TYR  13  -5.280   1.381  -0.458
   70    HD1  TYR  13           HD1      TYR  13  -6.959   2.310  -1.951
   71    HD2  TYR  13           HD2      TYR  13  -7.985   1.073   1.988
   72    HE1  TYR  13           HE1      TYR  13  -9.086   3.531  -2.128
   73    HE2  TYR  13           HE2      TYR  13 -10.116   2.289   1.821
   74    HH   TYR  13           HH       TYR  13 -11.427   3.540   0.547
   75    H    ILE  14           H        ILE  14  -3.969  -0.924  -1.675
   76    HA   ILE  14           HA       ILE  14  -2.426  -2.036   0.525
   77    HB   ILE  14           HB       ILE  14  -2.879  -3.574  -2.035
   78   HG12  ILE  14          1HG1      ILE  14  -3.499  -5.323  -0.135
   79   HG13  ILE  14          2HG1      ILE  14  -3.844  -3.858   0.776
   80   HG21  ILE  14          1HG2      ILE  14  -0.717  -3.621  -0.081
   81   HG22  ILE  14          2HG2      ILE  14  -1.466  -5.197  -0.332
   82   HG23  ILE  14          3HG2      ILE  14  -0.796  -4.312  -1.702
   83   HD11  ILE  14          3HD1      ILE  14  -5.158  -3.304  -1.494
   84   HD12  ILE  14          1HD1      ILE  14  -5.277  -5.063  -1.491
   85   HD13  ILE  14          2HD1      ILE  14  -5.885  -4.136  -0.119
   86    H    CYS  15           H        CYS  15  -0.590  -0.935   0.509
   87    HA   CYS  15           HA       CYS  15   0.340   0.728  -1.479
   88    HB2  CYS  15           1HB      CYS  15   1.265   0.967   0.689
   89    HB3  CYS  15           2HB      CYS  15   1.794  -0.712   0.733
   90    H    THR  16           H        THR  16   1.968   0.578  -3.053
   91    HA   THR  16           HA       THR  16   2.316  -2.131  -4.126
   92    HB   THR  16           HB       THR  16   1.320  -0.649  -5.724
   93    HG1  THR  16           HG1      THR  16   3.103  -0.604  -7.320
   94   HG21  THR  16          3HG2      THR  16   3.325   1.261  -6.266
   95   HG22  THR  16          1HG2      THR  16   3.048   1.294  -4.526
   96   HG23  THR  16          2HG2      THR  16   1.702   1.543  -5.638
   97    H    VAL  17           H        VAL  17   4.062   0.640  -2.934
   98    HA   VAL  17           HA       VAL  17   6.614   0.166  -3.901
   99    HB   VAL  17           HB       VAL  17   5.984   1.133  -1.111
  100   HG11  VAL  17          1HG1      VAL  17   8.403   1.020  -2.779
  101   HG12  VAL  17          2HG1      VAL  17   8.119   2.558  -1.962
  102   HG13  VAL  17          3HG1      VAL  17   8.233   1.067  -1.025
  103   HG21  VAL  17          3HG2      VAL  17   4.957   2.879  -2.027
  104   HG22  VAL  17          1HG2      VAL  17   6.474   3.308  -2.818
  105   HG23  VAL  17          2HG2      VAL  17   5.305   2.283  -3.650
  106    H    CYS  18           H        CYS  18   5.484  -0.789  -0.652
  107    HA   CYS  18           HA       CYS  18   7.477  -2.943  -0.673
  108    HB2  CYS  18           1HB      CYS  18   7.156  -3.011   1.766
  109    HB3  CYS  18           2HB      CYS  18   7.610  -1.400   1.219
  110    H    GLY  19           H        GLY  19   4.052  -2.324   0.026
  111    HA2  GLY  19           1HA      GLY  19   2.507  -4.012  -0.957
  112    HA3  GLY  19           2HA      GLY  19   3.578  -5.226  -0.272
  113    H    LYS  20           H        LYS  20   2.661  -2.265   1.371
  114    HA   LYS  20           HA       LYS  20   1.685  -3.783   3.617
  115    HB2  LYS  20           1HB      LYS  20   3.005  -1.544   3.630
  116    HB3  LYS  20           2HB      LYS  20   1.436  -0.802   3.343
  117    HG2  LYS  20           1HG      LYS  20   1.455  -0.705   5.603
  118    HG3  LYS  20           2HG      LYS  20   0.771  -2.322   5.417
  119    HD2  LYS  20           1HD      LYS  20   3.734  -2.019   5.541
  120    HD3  LYS  20           2HD      LYS  20   2.801  -1.883   7.034
  121    HE2  LYS  20           1HE      LYS  20   1.735  -4.081   6.442
  122    HE3  LYS  20           2HE      LYS  20   2.907  -4.218   5.132
  123    HZ1  LYS  20           3HZ      LYS  20   4.383  -4.995   6.565
  124    HZ2  LYS  20           1HZ      LYS  20   3.241  -4.912   7.810
  125    HZ3  LYS  20           2HZ      LYS  20   4.264  -3.599   7.512
  126    H    ALA  21           H        ALA  21  -0.410  -3.706   4.490
  127    HA   ALA  21           HA       ALA  21  -2.495  -2.988   2.536
  128    HB1  ALA  21           3HB      ALA  21  -3.544  -4.919   2.951
  129    HB2  ALA  21           1HB      ALA  21  -2.019  -5.433   3.673
  130    HB3  ALA  21           2HB      ALA  21  -3.303  -4.781   4.692
  131    H    PHE  22           H        PHE  22  -4.107  -1.633   3.109
  132    HA   PHE  22           HA       PHE  22  -4.290  -0.811   5.926
  133    HB2  PHE  22           1HB      PHE  22  -4.198   0.997   3.506
  134    HB3  PHE  22           2HB      PHE  22  -4.690   1.535   5.108
  135    HD1  PHE  22           HD1      PHE  22  -3.076   1.744   6.903
  136    HD2  PHE  22           HD2      PHE  22  -1.895   0.493   3.010
  137    HE1  PHE  22           HE1      PHE  22  -0.724   2.174   7.482
  138    HE2  PHE  22           HE2      PHE  22   0.459   0.920   3.583
  139    HZ   PHE  22           HZ       PHE  22   1.047   1.761   5.822
  140    H    THR  23           H        THR  23  -6.336  -0.097   6.617
  141    HA   THR  23           HA       THR  23  -8.530  -1.272   5.137
  142    HB   THR  23           HB       THR  23  -8.459  -1.630   7.540
  143    HG1  THR  23           HG1      THR  23 -10.542  -1.621   6.952
  144   HG21  THR  23          3HG2      THR  23  -7.420   0.154   8.555
  145   HG22  THR  23          1HG2      THR  23  -9.105   0.511   8.928
  146   HG23  THR  23          2HG2      THR  23  -8.298   1.348   7.601
  147    H    ASP  24           H        ASP  24  -7.071   1.764   5.352
  148    HA   ASP  24           HA       ASP  24  -9.292   2.968   3.892
  149    HB2  ASP  24           1HB      ASP  24  -8.331   3.834   6.569
  150    HB3  ASP  24           2HB      ASP  24  -8.688   5.100   5.399
  151    H    ARG  25           H        ARG  25  -8.682   4.563   2.450
  152    HA   ARG  25           HA       ARG  25  -6.091   4.444   1.409
  153    HB2  ARG  25           1HB      ARG  25  -7.961   5.122   0.032
  154    HB3  ARG  25           2HB      ARG  25  -8.242   6.533   1.043
  155    HG2  ARG  25           1HG      ARG  25  -7.162   7.289  -0.919
  156    HG3  ARG  25           2HG      ARG  25  -5.964   7.344   0.376
  157    HD2  ARG  25           1HD      ARG  25  -4.798   6.390  -1.396
  158    HD3  ARG  25           2HD      ARG  25  -5.293   4.996  -0.436
  159    HE   ARG  25           HE       ARG  25  -7.284   5.374  -2.302
  160   HH11  ARG  25          1HH1      ARG  25  -3.864   4.728  -2.339
  161   HH12  ARG  25          2HH1      ARG  25  -3.913   3.856  -3.836
  162   HH21  ARG  25          1HH2      ARG  25  -7.362   4.229  -4.273
  163   HH22  ARG  25          2HH2      ARG  25  -5.903   3.574  -4.935
  164    H    SER  26           H        SER  26  -7.584   6.732   3.638
  165    HA   SER  26           HA       SER  26  -5.657   8.719   3.682
  166    HB2  SER  26           1HB      SER  26  -6.399   8.916   6.183
  167    HB3  SER  26           2HB      SER  26  -7.572   9.230   4.904
  168    HG   SER  26           HG       SER  26  -8.177   7.744   6.711
  169    H    ASN  27           H        ASN  27  -5.839   5.828   5.757
  170    HA   ASN  27           HA       ASN  27  -3.432   6.287   7.133
  171    HB2  ASN  27           1HB      ASN  27  -5.231   3.952   6.717
  172    HB3  ASN  27           2HB      ASN  27  -3.606   3.626   7.313
  173   HD21  ASN  27          1HD2      ASN  27  -4.857   2.840   9.175
  174   HD22  ASN  27          2HD2      ASN  27  -5.293   3.973  10.404
  175    H    LEU  28           H        LEU  28  -4.047   5.177   3.950
  176    HA   LEU  28           HA       LEU  28  -1.509   3.831   3.633
  177    HB2  LEU  28           1HB      LEU  28  -3.369   2.986   2.388
  178    HB3  LEU  28           2HB      LEU  28  -3.690   4.574   1.694
  179    HG   LEU  28           HG       LEU  28  -1.569   4.422   0.441
  180   HD11  LEU  28          1HD1      LEU  28  -0.084   2.741   0.643
  181   HD12  LEU  28          2HD1      LEU  28  -1.331   1.527   0.927
  182   HD13  LEU  28          3HD1      LEU  28  -0.806   2.576   2.244
  183   HD21  LEU  28          3HD2      LEU  28  -3.888   3.507  -0.316
  184   HD22  LEU  28          1HD2      LEU  28  -3.106   1.934  -0.165
  185   HD23  LEU  28          2HD2      LEU  28  -2.446   3.143  -1.266
  186    H    ILE  29           H        ILE  29  -3.012   6.813   2.407
  187    HA   ILE  29           HA       ILE  29  -0.960   7.785   0.855
  188    HB   ILE  29           HB       ILE  29  -2.742   9.427   2.659
  189   HG12  ILE  29          1HG1      ILE  29  -3.186   8.865  -0.265
  190   HG13  ILE  29          2HG1      ILE  29  -3.804   7.780   0.976
  191   HG21  ILE  29          1HG2      ILE  29  -2.312  10.992   0.533
  192   HG22  ILE  29          2HG2      ILE  29  -1.292  11.023   1.971
  193   HG23  ILE  29          3HG2      ILE  29  -0.787  10.108   0.550
  194   HD11  ILE  29          3HD1      ILE  29  -5.460   9.421   0.166
  195   HD12  ILE  29          1HD1      ILE  29  -5.160   9.524   1.901
  196   HD13  ILE  29          2HD1      ILE  29  -4.447  10.712   0.810
  197    H    LYS  30           H        LYS  30  -1.291   7.885   4.357
  198    HA   LYS  30           HA       LYS  30   0.979   9.579   4.772
  199    HB2  LYS  30           1HB      LYS  30   0.478   9.460   7.009
  200    HB3  LYS  30           2HB      LYS  30  -1.088   9.042   6.326
  201    HG2  LYS  30           1HG      LYS  30  -0.525   6.649   6.610
  202    HG3  LYS  30           2HG      LYS  30   0.974   7.133   7.407
  203    HD2  LYS  30           1HD      LYS  30  -0.239   8.194   9.182
  204    HD3  LYS  30           2HD      LYS  30  -1.772   7.959   8.340
  205    HE2  LYS  30           1HE      LYS  30  -1.328   5.479   8.481
  206    HE3  LYS  30           2HE      LYS  30   0.007   5.863   9.566
  207    HZ1  LYS  30           3HZ      LYS  30  -1.439   6.670  11.180
  208    HZ2  LYS  30           1HZ      LYS  30  -2.238   5.298  10.594
  209    HZ3  LYS  30           2HZ      LYS  30  -2.730   6.838  10.099
  210    H    HIS  31           H        HIS  31   0.491   6.199   4.295
  211    HA   HIS  31           HA       HIS  31   2.913   5.309   5.522
  212    HB2  HIS  31           1HB      HIS  31   1.196   3.687   5.299
  213    HB3  HIS  31           2HB      HIS  31   0.984   4.036   3.586
  214    HD1  HIS  31           HD1      HIS  31   3.055   2.063   5.957
  215    HD2  HIS  31           HD2      HIS  31   2.912   2.861   1.883
  216    HE1  HIS  31           HE1      HIS  31   4.572   0.367   4.886
  217    H    GLN  32           H        GLN  32   1.934   6.017   2.187
  218    HA   GLN  32           HA       GLN  32   4.162   5.218   0.803
  219    HB2  GLN  32           1HB      GLN  32   2.150   7.370   0.416
  220    HB3  GLN  32           2HB      GLN  32   3.604   7.446  -0.571
  221    HG2  GLN  32           1HG      GLN  32   1.618   6.258  -1.572
  222    HG3  GLN  32           2HG      GLN  32   3.150   5.386  -1.594
  223   HE21  GLN  32          1HE2      GLN  32   2.933   3.327  -1.146
  224   HE22  GLN  32          2HE2      GLN  32   1.789   2.629  -0.056
  225    H    LYS  33           H        LYS  33   3.804   7.972   2.908
  226    HA   LYS  33           HA       LYS  33   5.945   9.551   2.128
  227    HB2  LYS  33           1HB      LYS  33   4.878   9.028   4.907
  228    HB3  LYS  33           2HB      LYS  33   5.999  10.321   4.502
  229    HG2  LYS  33           1HG      LYS  33   4.301  11.225   2.932
  230    HG3  LYS  33           2HG      LYS  33   3.175   9.995   3.512
  231    HD2  LYS  33           1HD      LYS  33   3.027  10.950   5.626
  232    HD3  LYS  33           2HD      LYS  33   4.546  11.830   5.442
  233    HE2  LYS  33           1HE      LYS  33   3.565  13.416   3.999
  234    HE3  LYS  33           2HE      LYS  33   2.133  12.419   3.749
  235    HZ1  LYS  33           3HZ      LYS  33   2.854  13.549   6.391
  236    HZ2  LYS  33           1HZ      LYS  33   1.379  12.867   5.920
  237    HZ3  LYS  33           2HZ      LYS  33   1.859  14.361   5.290
  238    H    ILE  34           H        ILE  34   5.906   6.591   4.004
  239    HA   ILE  34           HA       ILE  34   8.528   6.705   5.015
  240    HB   ILE  34           HB       ILE  34   8.284   4.488   5.647
  241   HG12  ILE  34          1HG1      ILE  34   6.370   4.106   3.334
  242   HG13  ILE  34          2HG1      ILE  34   8.042   3.560   3.385
  243   HG21  ILE  34          1HG2      ILE  34   6.044   6.171   5.862
  244   HG22  ILE  34          2HG2      ILE  34   5.425   4.555   5.522
  245   HG23  ILE  34          3HG2      ILE  34   6.486   4.820   6.905
  246   HD11  ILE  34          3HD1      ILE  34   5.870   2.625   5.245
  247   HD12  ILE  34          1HD1      ILE  34   6.419   1.763   3.808
  248   HD13  ILE  34          2HD1      ILE  34   7.524   2.018   5.159
  249    H    HIS  35           H        HIS  35   7.363   6.210   1.849
  250    HA   HIS  35           HA       HIS  35   9.863   4.947   0.981
  251    HB2  HIS  35           1HB      HIS  35   7.340   5.460  -0.607
  252    HB3  HIS  35           2HB      HIS  35   8.728   4.510  -1.129
  253    HD1  HIS  35           HD1      HIS  35   9.217   2.588   1.054
  254    HD2  HIS  35           HD2      HIS  35   5.369   3.720  -0.025
  255    HE1  HIS  35           HE1      HIS  35   7.720   0.739   1.868
  256    H    THR  36           H        THR  36   8.434   7.974   1.250
  257    HA   THR  36           HA       THR  36   9.872   9.109  -1.029
  258    HB   THR  36           HB       THR  36   8.618  11.085  -0.747
  259    HG1  THR  36           HG1      THR  36   7.923  10.086   1.832
  260   HG21  THR  36          3HG2      THR  36   7.176   9.493  -1.695
  261   HG22  THR  36          1HG2      THR  36   6.230  10.222  -0.398
  262   HG23  THR  36          2HG2      THR  36   6.971   8.638  -0.166
  263    H    GLY  37           H        GLY  37  11.588   8.114   0.863
  264    HA2  GLY  37           1HA      GLY  37  12.412  10.326   2.578
  265    HA3  GLY  37           2HA      GLY  37  13.101   8.709   2.560
  266    H    GLU  38           H        GLU  38  15.229   9.289   2.383
  267    HA   GLU  38           HA       GLU  38  16.127  11.201   0.442
  268    HB2  GLU  38           1HB      GLU  38  17.663   9.222   2.133
  269    HB3  GLU  38           2HB      GLU  38  18.397  10.476   1.144
  270    HG2  GLU  38           1HG      GLU  38  17.111  12.155   2.487
  271    HG3  GLU  38           2HG      GLU  38  16.649  10.836   3.561
  272    H    LYS  39           H        LYS  39  15.164  10.233  -1.458
  273    HA   LYS  39           HA       LYS  39  16.910   8.172  -2.611
  274    HB2  LYS  39           1HB      LYS  39  13.898   8.213  -2.599
  275    HB3  LYS  39           2HB      LYS  39  14.808   7.315  -3.806
  276    HG2  LYS  39           1HG      LYS  39  15.303   6.895  -0.885
  277    HG3  LYS  39           2HG      LYS  39  13.974   6.080  -1.714
  278    HD2  LYS  39           1HD      LYS  39  15.884   5.476  -3.436
  279    HD3  LYS  39           2HD      LYS  39  16.915   5.733  -2.026
  280    HE2  LYS  39           1HE      LYS  39  14.495   3.955  -1.937
  281    HE3  LYS  39           2HE      LYS  39  16.074   3.361  -2.450
  282    HZ1  LYS  39           3HZ      LYS  39  15.162   3.508   0.119
  283    HZ2  LYS  39           1HZ      LYS  39  16.216   4.826  -0.002
  284    HZ3  LYS  39           2HZ      LYS  39  16.768   3.267  -0.355
  285    HA   PRO  40           HA       PRO  40  17.217  10.946  -6.011
  286    HB2  PRO  40           1HB      PRO  40  17.880   9.189  -7.972
  287    HB3  PRO  40           2HB      PRO  40  19.005   9.678  -6.699
  288    HG2  PRO  40           1HG      PRO  40  17.336   7.201  -6.905
  289    HG3  PRO  40           2HG      PRO  40  19.027   7.372  -6.397
  290    HD2  PRO  40           1HD      PRO  40  16.995   7.094  -4.629
  291    HD3  PRO  40           2HD      PRO  40  18.450   8.045  -4.269
  292    H    SER  41           H        SER  41  16.438  11.191  -8.321
  293    HA   SER  41           HA       SER  41  13.611  10.839  -8.381
  294    HB2  SER  41           1HB      SER  41  15.553  11.840 -10.475
  295    HB3  SER  41           2HB      SER  41  13.799  11.866 -10.663
  296    HG   SER  41           HG       SER  41  15.222  13.723  -9.590
  297    H    GLY  42           H        GLY  42  16.104   9.740 -10.694
  298    HA2  GLY  42           1HA      GLY  42  16.280   7.776 -11.881
  299    HA3  GLY  42           2HA      GLY  42  15.092   7.079 -10.789
  300    HA   PRO  43           HA       PRO  43  13.100   7.285 -14.931
  301    HB2  PRO  43           1HB      PRO  43  11.823   4.903 -14.672
  302    HB3  PRO  43           2HB      PRO  43  13.488   5.042 -15.248
  303    HG2  PRO  43           1HG      PRO  43  12.482   4.347 -12.516
  304    HG3  PRO  43           2HG      PRO  43  13.803   3.612 -13.442
  305    HD2  PRO  43           1HD      PRO  43  14.235   5.413 -11.466
  306    HD3  PRO  43           2HD      PRO  43  15.290   5.284 -12.888
  307    H    SER  44           H        SER  44  11.838   6.502 -11.736
  308    HA   SER  44           HA       SER  44   9.111   6.691 -12.219
  309    HB2  SER  44           1HB      SER  44  10.793   7.283  -9.796
  310    HB3  SER  44           2HB      SER  44   9.046   7.526  -9.766
  311    HG   SER  44           HG       SER  44   9.110   5.475  -9.221
  312    H    SER  45           H        SER  45   8.022   8.286 -13.141
  313    HA   SER  45           HA       SER  45   9.029  10.943 -13.342
  314    HB2  SER  45           1HB      SER  45   7.521   9.777 -15.020
  315    HB3  SER  45           2HB      SER  45   6.192  10.061 -13.896
  316    HG   SER  45           HG       SER  45   7.860  12.155 -14.804
  317    H    GLY  46           H        GLY  46   7.537  12.845 -12.772
  318    HA2  GLY  46           1HA      GLY  46   6.289  12.417 -10.136
  319    HA3  GLY  46           2HA      GLY  46   7.476  13.694 -10.357
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1   8.390 -23.584  11.987
    2    HA2  GLY   1           1HA      GLY   1   9.150 -21.415  11.930
    3    HA3  GLY   1           2HA      GLY   1  10.172 -21.992  10.622
    4    H    SER   2           H        SER   2   7.385 -20.159  11.476
    5    HA   SER   2           HA       SER   2   7.327 -18.960   8.851
    6    HB2  SER   2           1HB      SER   2   5.134 -20.751   9.828
    7    HB3  SER   2           2HB      SER   2   4.724 -19.349   8.841
    8    HG   SER   2           HG       SER   2   5.823 -20.187   7.163
    9    H    SER   3           H        SER   3   6.450 -16.916   8.852
   10    HA   SER   3           HA       SER   3   5.634 -15.896  11.491
   11    HB2  SER   3           1HB      SER   3   6.904 -14.398   9.186
   12    HB3  SER   3           2HB      SER   3   6.470 -13.705  10.749
   13    HG   SER   3           HG       SER   3   8.345 -14.349  11.408
   14    H    GLY   4           H        GLY   4   5.172 -15.133   8.031
   15    HA2  GLY   4           1HA      GLY   4   3.318 -14.430   6.876
   16    HA3  GLY   4           2HA      GLY   4   2.381 -15.330   8.060
   17    H    SER   5           H        SER   5   4.056 -12.235   7.583
   18    HA   SER   5           HA       SER   5   3.246 -10.755   9.684
   19    HB2  SER   5           1HB      SER   5   3.495 -10.053   6.778
   20    HB3  SER   5           2HB      SER   5   2.927  -8.841   7.926
   21    HG   SER   5           HG       SER   5   4.846  -8.886   8.950
   22    H    SER   6           H        SER   6   1.251 -11.512   6.853
   23    HA   SER   6           HA       SER   6  -1.111 -10.670   8.402
   24    HB2  SER   6           1HB      SER   6  -0.538 -10.348   5.455
   25    HB3  SER   6           2HB      SER   6  -2.162 -10.205   6.128
   26    HG   SER   6           HG       SER   6   0.055  -8.528   6.436
   27    H    GLY   7           H        GLY   7  -3.077 -11.842   7.983
   28    HA2  GLY   7           1HA      GLY   7  -2.863 -14.341   6.505
   29    HA3  GLY   7           2HA      GLY   7  -3.075 -14.494   8.243
   30    H    THR   8           H        THR   8  -5.048 -13.978   9.178
   31    HA   THR   8           HA       THR   8  -7.306 -14.161   7.394
   32    HB   THR   8           HB       THR   8  -8.667 -14.227   9.455
   33    HG1  THR   8           HG1      THR   8  -6.226 -13.444  10.570
   34   HG21  THR   8          3HG2      THR   8  -8.129 -16.397   9.965
   35   HG22  THR   8          1HG2      THR   8  -6.397 -16.073  10.014
   36   HG23  THR   8          2HG2      THR   8  -7.225 -16.208   8.463
   37    H    GLY   9           H        GLY   9  -5.898 -11.774   6.993
   38    HA2  GLY   9           1HA      GLY   9  -7.983  -9.843   7.744
   39    HA3  GLY   9           2HA      GLY   9  -6.302  -9.446   8.066
   40    H    GLU  10           H        GLU  10  -8.799  -9.206   5.857
   41    HA   GLU  10           HA       GLU  10  -6.932  -8.665   3.645
   42    HB2  GLU  10           1HB      GLU  10  -8.931 -10.399   3.511
   43    HB3  GLU  10           2HB      GLU  10  -9.866  -8.947   3.185
   44    HG2  GLU  10           1HG      GLU  10  -9.291  -9.754   1.081
   45    HG3  GLU  10           2HG      GLU  10  -8.145  -8.446   1.376
   46    H    ARG  11           H        ARG  11  -6.724  -6.641   2.936
   47    HA   ARG  11           HA       ARG  11  -8.660  -4.639   3.896
   48    HB2  ARG  11           1HB      ARG  11  -5.732  -4.309   3.218
   49    HB3  ARG  11           2HB      ARG  11  -6.811  -2.998   3.676
   50    HG2  ARG  11           1HG      ARG  11  -6.335  -5.369   5.453
   51    HG3  ARG  11           2HG      ARG  11  -5.299  -3.941   5.480
   52    HD2  ARG  11           1HD      ARG  11  -6.863  -3.544   7.169
   53    HD3  ARG  11           2HD      ARG  11  -7.461  -2.609   5.799
   54    HE   ARG  11           HE       ARG  11  -9.303  -3.972   5.712
   55   HH11  ARG  11          1HH1      ARG  11  -6.874  -5.442   7.727
   56   HH12  ARG  11          2HH1      ARG  11  -7.921  -6.700   8.296
   57   HH21  ARG  11          1HH2      ARG  11 -10.691  -5.622   6.454
   58   HH22  ARG  11          2HH2      ARG  11 -10.092  -6.802   7.571
   59    HA   PRO  12           HA       PRO  12  -9.730  -3.615  -0.237
   60    HB2  PRO  12           1HB      PRO  12 -10.243  -0.960   0.005
   61    HB3  PRO  12           2HB      PRO  12 -11.313  -2.208   0.653
   62    HG2  PRO  12           1HG      PRO  12  -9.249  -0.564   2.065
   63    HG3  PRO  12           2HG      PRO  12 -10.887  -0.994   2.590
   64    HD2  PRO  12           1HD      PRO  12  -8.682  -2.280   3.494
   65    HD3  PRO  12           2HD      PRO  12 -10.247  -3.095   3.289
   66    H    TYR  13           H        TYR  13  -7.592  -1.168   1.241
   67    HA   TYR  13           HA       TYR  13  -6.356  -0.692  -1.364
   68    HB2  TYR  13           1HB      TYR  13  -5.727   0.738   1.216
   69    HB3  TYR  13           2HB      TYR  13  -5.424   1.286  -0.429
   70    HD1  TYR  13           HD1      TYR  13  -7.276   2.113  -1.823
   71    HD2  TYR  13           HD2      TYR  13  -7.882   1.011   2.242
   72    HE1  TYR  13           HE1      TYR  13  -9.423   3.313  -1.823
   73    HE2  TYR  13           HE2      TYR  13 -10.031   2.206   2.252
   74    HH   TYR  13           HH       TYR  13 -11.737   2.944  -0.171
   75    H    ILE  14           H        ILE  14  -4.114  -0.849  -1.704
   76    HA   ILE  14           HA       ILE  14  -2.499  -2.142   0.350
   77    HB   ILE  14           HB       ILE  14  -2.888  -3.358  -2.388
   78   HG12  ILE  14          1HG1      ILE  14  -3.588  -5.349  -0.892
   79   HG13  ILE  14          2HG1      ILE  14  -3.785  -4.143   0.375
   80   HG21  ILE  14          1HG2      ILE  14  -1.119  -4.730  -2.029
   81   HG22  ILE  14          2HG2      ILE  14  -0.569  -3.359  -1.066
   82   HG23  ILE  14          3HG2      ILE  14  -1.338  -4.737  -0.279
   83   HD11  ILE  14          3HD1      ILE  14  -5.808  -3.704  -0.384
   84   HD12  ILE  14          1HD1      ILE  14  -5.118  -3.183  -1.921
   85   HD13  ILE  14          2HD1      ILE  14  -5.586  -4.868  -1.690
   86    H    CYS  15           H        CYS  15  -0.414  -1.522   0.295
   87    HA   CYS  15           HA       CYS  15   0.355   0.534  -1.556
   88    HB2  CYS  15           1HB      CYS  15   1.069   0.714   0.747
   89    HB3  CYS  15           2HB      CYS  15   1.869  -0.852   0.664
   90    H    THR  16           H        THR  16   1.872   0.454  -3.168
   91    HA   THR  16           HA       THR  16   2.629  -2.240  -4.059
   92    HB   THR  16           HB       THR  16   3.066  -1.142  -6.269
   93    HG1  THR  16           HG1      THR  16   1.809   1.006  -6.307
   94   HG21  THR  16          3HG2      THR  16   0.289  -0.377  -5.837
   95   HG22  THR  16          1HG2      THR  16   0.676  -1.953  -5.148
   96   HG23  THR  16          2HG2      THR  16   0.964  -1.644  -6.860
   97    H    VAL  17           H        VAL  17   3.904   0.696  -2.836
   98    HA   VAL  17           HA       VAL  17   6.494   0.646  -3.929
   99    HB   VAL  17           HB       VAL  17   5.644   1.695  -1.226
  100   HG11  VAL  17          1HG1      VAL  17   7.640   3.276  -1.798
  101   HG12  VAL  17          2HG1      VAL  17   7.947   1.682  -1.105
  102   HG13  VAL  17          3HG1      VAL  17   8.145   1.945  -2.838
  103   HG21  VAL  17          3HG2      VAL  17   4.547   2.523  -3.480
  104   HG22  VAL  17          1HG2      VAL  17   4.990   3.656  -2.203
  105   HG23  VAL  17          2HG2      VAL  17   6.046   3.444  -3.599
  106    H    CYS  18           H        CYS  18   5.218  -0.704  -0.898
  107    HA   CYS  18           HA       CYS  18   7.649  -2.363  -0.720
  108    HB2  CYS  18           1HB      CYS  18   7.321  -2.400   1.717
  109    HB3  CYS  18           2HB      CYS  18   7.525  -0.756   1.121
  110    H    GLY  19           H        GLY  19   4.164  -2.249  -0.045
  111    HA2  GLY  19           1HA      GLY  19   2.840  -4.131  -0.922
  112    HA3  GLY  19           2HA      GLY  19   4.124  -5.188  -0.356
  113    H    LYS  20           H        LYS  20   1.847  -2.742   0.873
  114    HA   LYS  20           HA       LYS  20   1.447  -4.460   3.233
  115    HB2  LYS  20           1HB      LYS  20   2.028  -1.551   3.058
  116    HB3  LYS  20           2HB      LYS  20   0.854  -2.059   4.265
  117    HG2  LYS  20           1HG      LYS  20   2.588  -3.709   5.071
  118    HG3  LYS  20           2HG      LYS  20   3.738  -2.863   4.033
  119    HD2  LYS  20           1HD      LYS  20   3.714  -0.966   5.323
  120    HD3  LYS  20           2HD      LYS  20   2.082  -1.266   5.925
  121    HE2  LYS  20           1HE      LYS  20   4.230  -3.179   6.676
  122    HE3  LYS  20           2HE      LYS  20   4.223  -1.595   7.450
  123    HZ1  LYS  20           3HZ      LYS  20   2.155  -3.701   7.557
  124    HZ2  LYS  20           1HZ      LYS  20   1.786  -2.093   7.931
  125    HZ3  LYS  20           2HZ      LYS  20   2.943  -2.928   8.839
  126    H    ALA  21           H        ALA  21  -0.623  -3.342   4.453
  127    HA   ALA  21           HA       ALA  21  -2.714  -2.853   2.461
  128    HB1  ALA  21           3HB      ALA  21  -3.661  -4.627   4.550
  129    HB2  ALA  21           1HB      ALA  21  -3.820  -4.756   2.798
  130    HB3  ALA  21           2HB      ALA  21  -2.365  -5.351   3.598
  131    H    PHE  22           H        PHE  22  -4.302  -1.488   3.127
  132    HA   PHE  22           HA       PHE  22  -4.451  -0.772   5.961
  133    HB2  PHE  22           1HB      PHE  22  -4.233   1.297   3.767
  134    HB3  PHE  22           2HB      PHE  22  -4.353   1.603   5.496
  135    HD1  PHE  22           HD2      PHE  22  -2.175   0.286   2.832
  136    HD2  PHE  22           HD1      PHE  22  -2.447   1.524   6.896
  137    HE1  PHE  22           HE2      PHE  22   0.279   0.255   3.003
  138    HE2  PHE  22           HE1      PHE  22   0.007   1.495   7.072
  139    HZ   PHE  22           HZ       PHE  22   1.373   0.859   5.125
  140    H    THR  23           H        THR  23  -6.467  -0.255   6.662
  141    HA   THR  23           HA       THR  23  -8.680  -0.973   5.035
  142    HB   THR  23           HB       THR  23  -8.754  -1.323   7.444
  143    HG1  THR  23           HG1      THR  23 -10.800  -1.130   6.802
  144   HG21  THR  23          3HG2      THR  23  -7.435   0.671   8.087
  145   HG22  THR  23          1HG2      THR  23  -8.929   0.517   9.011
  146   HG23  THR  23          2HG2      THR  23  -8.822   1.686   7.695
  147    H    ASP  24           H        ASP  24  -7.536   2.141   6.311
  148    HA   ASP  24           HA       ASP  24  -9.454   3.523   4.576
  149    HB2  ASP  24           1HB      ASP  24  -9.253   4.080   7.053
  150    HB3  ASP  24           2HB      ASP  24  -7.684   4.784   6.669
  151    H    ARG  25           H        ARG  25  -8.836   4.623   2.819
  152    HA   ARG  25           HA       ARG  25  -6.412   4.266   1.577
  153    HB2  ARG  25           1HB      ARG  25  -8.253   5.070   0.300
  154    HB3  ARG  25           2HB      ARG  25  -8.425   6.494   1.316
  155    HG2  ARG  25           1HG      ARG  25  -7.442   7.243  -0.680
  156    HG3  ARG  25           2HG      ARG  25  -6.134   7.189   0.503
  157    HD2  ARG  25           1HD      ARG  25  -5.296   5.151  -0.406
  158    HD3  ARG  25           2HD      ARG  25  -6.718   4.954  -1.428
  159    HE   ARG  25           HE       ARG  25  -5.170   7.350  -1.910
  160   HH11  ARG  25          1HH1      ARG  25  -5.734   4.022  -2.762
  161   HH12  ARG  25          2HH1      ARG  25  -5.013   4.165  -4.331
  162   HH21  ARG  25          1HH2      ARG  25  -4.219   7.551  -3.974
  163   HH22  ARG  25          2HH2      ARG  25  -4.151   6.173  -5.019
  164    H    SER  26           H        SER  26  -7.388   6.902   3.724
  165    HA   SER  26           HA       SER  26  -5.242   8.610   3.440
  166    HB2  SER  26           1HB      SER  26  -6.679   7.943   6.021
  167    HB3  SER  26           2HB      SER  26  -5.736   9.399   5.707
  168    HG   SER  26           HG       SER  26  -7.711   8.884   3.858
  169    H    ASN  27           H        ASN  27  -5.533   5.880   5.708
  170    HA   ASN  27           HA       ASN  27  -3.059   6.092   6.937
  171    HB2  ASN  27           1HB      ASN  27  -4.975   3.865   6.454
  172    HB3  ASN  27           2HB      ASN  27  -3.351   3.434   6.982
  173   HD21  ASN  27          1HD2      ASN  27  -5.993   5.658   7.770
  174   HD22  ASN  27          2HD2      ASN  27  -5.794   5.560   9.483
  175    H    LEU  28           H        LEU  28  -3.883   4.856   3.784
  176    HA   LEU  28           HA       LEU  28  -1.342   3.588   3.336
  177    HB2  LEU  28           1HB      LEU  28  -3.233   2.698   2.195
  178    HB3  LEU  28           2HB      LEU  28  -3.646   4.276   1.527
  179    HG   LEU  28           HG       LEU  28  -1.553   4.173   0.173
  180   HD11  LEU  28          1HD1      LEU  28  -0.086   2.481   0.283
  181   HD12  LEU  28          2HD1      LEU  28  -1.346   1.265   0.488
  182   HD13  LEU  28          3HD1      LEU  28  -0.792   2.202   1.875
  183   HD21  LEU  28          3HD2      LEU  28  -3.541   1.939  -0.219
  184   HD22  LEU  28          1HD2      LEU  28  -2.428   2.546  -1.445
  185   HD23  LEU  28          2HD2      LEU  28  -3.695   3.595  -0.809
  186    H    ILE  29           H        ILE  29  -2.887   6.622   2.370
  187    HA   ILE  29           HA       ILE  29  -0.817   7.532   0.684
  188    HB   ILE  29           HB       ILE  29  -2.756   9.215   2.273
  189   HG12  ILE  29          1HG1      ILE  29  -3.106   8.399  -0.598
  190   HG13  ILE  29          2HG1      ILE  29  -3.665   7.353   0.703
  191   HG21  ILE  29          1HG2      ILE  29  -1.065   9.788  -0.150
  192   HG22  ILE  29          2HG2      ILE  29  -2.402  10.813   0.371
  193   HG23  ILE  29          3HG2      ILE  29  -1.006  10.583   1.423
  194   HD11  ILE  29          3HD1      ILE  29  -4.498  10.226   0.438
  195   HD12  ILE  29          1HD1      ILE  29  -5.383   8.886  -0.291
  196   HD13  ILE  29          2HD1      ILE  29  -5.205   8.976   1.462
  197    H    LYS  30           H        LYS  30  -1.380   7.846   4.145
  198    HA   LYS  30           HA       LYS  30   0.799   9.664   4.566
  199    HB2  LYS  30           1HB      LYS  30   0.181   9.672   6.795
  200    HB3  LYS  30           2HB      LYS  30  -1.340   9.264   6.014
  201    HG2  LYS  30           1HG      LYS  30  -0.954   6.899   6.500
  202    HG3  LYS  30           2HG      LYS  30   0.567   7.315   7.294
  203    HD2  LYS  30           1HD      LYS  30  -0.820   8.826   8.803
  204    HD3  LYS  30           2HD      LYS  30  -2.236   8.002   8.146
  205    HE2  LYS  30           1HE      LYS  30  -1.845   6.707   9.987
  206    HE3  LYS  30           2HE      LYS  30  -0.862   5.850   8.801
  207    HZ1  LYS  30           3HZ      LYS  30   1.073   6.609   9.720
  208    HZ2  LYS  30           1HZ      LYS  30   0.116   6.499  11.110
  209    HZ3  LYS  30           2HZ      LYS  30   0.369   8.000  10.374
  210    H    HIS  31           H        HIS  31   0.414   6.227   4.423
  211    HA   HIS  31           HA       HIS  31   2.828   5.586   5.832
  212    HB2  HIS  31           1HB      HIS  31   1.382   3.798   5.909
  213    HB3  HIS  31           2HB      HIS  31   0.789   4.069   4.274
  214    HD1  HIS  31           HD1      HIS  31   3.624   2.470   6.150
  215    HD2  HIS  31           HD2      HIS  31   2.138   2.697   2.277
  216    HE1  HIS  31           HE1      HIS  31   4.893   0.738   4.841
  217    H    GLN  32           H        GLN  32   1.879   5.807   2.426
  218    HA   GLN  32           HA       GLN  32   4.217   4.883   1.250
  219    HB2  GLN  32           1HB      GLN  32   2.093   6.808   0.386
  220    HB3  GLN  32           2HB      GLN  32   3.528   6.601  -0.609
  221    HG2  GLN  32           1HG      GLN  32   3.039   4.134  -0.604
  222    HG3  GLN  32           2HG      GLN  32   1.489   4.527   0.138
  223   HE21  GLN  32          1HE2      GLN  32   1.773   3.230  -2.327
  224   HE22  GLN  32          2HE2      GLN  32   1.139   4.260  -3.561
  225    H    LYS  33           H        LYS  33   3.701   7.717   3.067
  226    HA   LYS  33           HA       LYS  33   5.616   9.438   1.922
  227    HB2  LYS  33           1HB      LYS  33   4.554   9.246   4.744
  228    HB3  LYS  33           2HB      LYS  33   5.600  10.543   4.181
  229    HG2  LYS  33           1HG      LYS  33   3.807  10.905   2.367
  230    HG3  LYS  33           2HG      LYS  33   2.770   9.942   3.422
  231    HD2  LYS  33           1HD      LYS  33   3.076  11.505   5.229
  232    HD3  LYS  33           2HD      LYS  33   4.262  12.416   4.292
  233    HE2  LYS  33           1HE      LYS  33   2.388  13.694   3.957
  234    HE3  LYS  33           2HE      LYS  33   2.288  12.606   2.574
  235    HZ1  LYS  33           3HZ      LYS  33   0.493  11.554   3.415
  236    HZ2  LYS  33           1HZ      LYS  33   0.264  13.027   4.216
  237    HZ3  LYS  33           2HZ      LYS  33   0.983  11.727   5.025
  238    H    ILE  34           H        ILE  34   5.901   6.676   3.986
  239    HA   ILE  34           HA       ILE  34   8.449   7.218   5.087
  240    HB   ILE  34           HB       ILE  34   8.488   5.006   5.842
  241   HG12  ILE  34          1HG1      ILE  34   6.527   4.294   3.649
  242   HG13  ILE  34          2HG1      ILE  34   8.251   3.938   3.628
  243   HG21  ILE  34          1HG2      ILE  34   6.108   6.493   6.026
  244   HG22  ILE  34          2HG2      ILE  34   5.634   4.807   5.818
  245   HG23  ILE  34          3HG2      ILE  34   6.707   5.264   7.141
  246   HD11  ILE  34          3HD1      ILE  34   7.109   1.956   4.246
  247   HD12  ILE  34          1HD1      ILE  34   7.905   2.576   5.692
  248   HD13  ILE  34          2HD1      ILE  34   6.169   2.805   5.473
  249    H    HIS  35           H        HIS  35   7.405   6.020   2.002
  250    HA   HIS  35           HA       HIS  35  10.026   5.023   1.274
  251    HB2  HIS  35           1HB      HIS  35   7.634   5.420  -0.527
  252    HB3  HIS  35           2HB      HIS  35   9.029   4.385  -0.814
  253    HD1  HIS  35           HD1      HIS  35   9.244   2.607   1.483
  254    HD2  HIS  35           HD2      HIS  35   5.532   3.863   0.104
  255    HE1  HIS  35           HE1      HIS  35   7.600   0.905   2.333
  256    H    THR  36           H        THR  36   8.469   8.007   1.328
  257    HA   THR  36           HA       THR  36   9.951   9.105  -0.932
  258    HB   THR  36           HB       THR  36   8.630  11.022  -0.780
  259    HG1  THR  36           HG1      THR  36   8.028  10.251   1.900
  260   HG21  THR  36          3HG2      THR  36   6.287  10.221  -0.397
  261   HG22  THR  36          1HG2      THR  36   6.963   8.699   0.183
  262   HG23  THR  36          2HG2      THR  36   7.235   9.206  -1.484
  263    H    GLY  37           H        GLY  37  11.617   8.174   1.080
  264    HA2  GLY  37           1HA      GLY  37  12.359  10.096   2.998
  265    HA3  GLY  37           2HA      GLY  37  13.391   8.810   2.390
  266    H    GLU  38           H        GLU  38  13.688  11.823   2.976
  267    HA   GLU  38           HA       GLU  38  14.707  12.664   0.355
  268    HB2  GLU  38           1HB      GLU  38  13.922  14.157   2.839
  269    HB3  GLU  38           2HB      GLU  38  14.971  14.904   1.642
  270    HG2  GLU  38           1HG      GLU  38  13.301  14.801  -0.025
  271    HG3  GLU  38           2HG      GLU  38  12.294  13.733   0.951
  272    H    LYS  39           H        LYS  39  16.809  12.567  -0.044
  273    HA   LYS  39           HA       LYS  39  18.656  12.045   2.154
  274    HB2  LYS  39           1HB      LYS  39  18.565  10.719  -0.055
  275    HB3  LYS  39           2HB      LYS  39  19.374  12.109  -0.768
  276    HG2  LYS  39           1HG      LYS  39  21.050  10.532  -0.223
  277    HG3  LYS  39           2HG      LYS  39  21.166  11.833   0.964
  278    HD2  LYS  39           1HD      LYS  39  19.779  10.435   2.508
  279    HD3  LYS  39           2HD      LYS  39  19.912   9.117   1.341
  280    HE2  LYS  39           1HE      LYS  39  22.292  10.507   2.553
  281    HE3  LYS  39           2HE      LYS  39  21.561   9.060   3.244
  282    HZ1  LYS  39           3HZ      LYS  39  23.533   9.044   1.428
  283    HZ2  LYS  39           1HZ      LYS  39  22.179   8.872   0.428
  284    HZ3  LYS  39           2HZ      LYS  39  22.456   7.763   1.674
  285    HA   PRO  40           HA       PRO  40  20.090  16.223   2.241
  286    HB2  PRO  40           1HB      PRO  40  22.382  15.793   3.630
  287    HB3  PRO  40           2HB      PRO  40  20.784  15.770   4.384
  288    HG2  PRO  40           1HG      PRO  40  22.488  13.478   3.487
  289    HG3  PRO  40           2HG      PRO  40  21.542  13.653   4.977
  290    HD2  PRO  40           1HD      PRO  40  20.668  12.213   2.857
  291    HD3  PRO  40           2HD      PRO  40  19.564  13.089   3.936
  292    H    SER  41           H        SER  41  21.385  13.764   0.422
  293    HA   SER  41           HA       SER  41  23.921  14.694  -0.304
  294    HB2  SER  41           1HB      SER  41  21.880  13.086  -1.848
  295    HB3  SER  41           2HB      SER  41  23.513  13.397  -2.439
  296    HG   SER  41           HG       SER  41  22.910  12.158   0.043
  297    H    GLY  42           H        GLY  42  24.276  15.287  -2.792
  298    HA2  GLY  42           1HA      GLY  42  23.512  16.649  -4.622
  299    HA3  GLY  42           2HA      GLY  42  22.409  17.449  -3.511
  300    HA   PRO  43           HA       PRO  43  26.888  19.151  -2.692
  301    HB2  PRO  43           1HB      PRO  43  28.652  18.751  -4.717
  302    HB3  PRO  43           2HB      PRO  43  28.473  17.629  -3.362
  303    HG2  PRO  43           1HG      PRO  43  27.332  17.460  -6.125
  304    HG3  PRO  43           2HG      PRO  43  28.073  16.185  -5.140
  305    HD2  PRO  43           1HD      PRO  43  25.391  16.457  -5.393
  306    HD3  PRO  43           2HD      PRO  43  26.153  15.844  -3.912
  307    H    SER  44           H        SER  44  25.463  20.959  -3.124
  308    HA   SER  44           HA       SER  44  26.281  22.425  -5.524
  309    HB2  SER  44           1HB      SER  44  24.074  21.404  -6.003
  310    HB3  SER  44           2HB      SER  44  23.408  22.222  -4.589
  311    HG   SER  44           HG       SER  44  24.629  23.557  -6.774
  312    H    SER  45           H        SER  45  27.079  24.325  -4.951
  313    HA   SER  45           HA       SER  45  26.383  25.433  -2.332
  314    HB2  SER  45           1HB      SER  45  28.362  26.921  -2.729
  315    HB3  SER  45           2HB      SER  45  28.756  25.203  -2.715
  316    HG   SER  45           HG       SER  45  28.776  25.250  -4.984
  317    H    GLY  46           H        GLY  46  24.873  26.948  -2.226
  318    HA2  GLY  46           1HA      GLY  46  23.872  28.272  -4.554
  319    HA3  GLY  46           2HA      GLY  46  23.379  28.571  -2.894