*HEADER    TRANSCRIPTION                           28-MAR-07   2EN2              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 598-          
*TITLE    2 626) OF HUMAN B-CELL LYMPHOMA 6 PROTEIN                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2, UNP RESIDUES 598-626;                             
*COMPND   5 SYNONYM: BCL-6, ZINC FINGER PROTEIN 51, LAZ-3 PROTEIN, BCL-          
*COMPND   6 5, ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 27;                 
*COMPND   7 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: BCL6;                                                          
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-02;                               
*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    N.TOCHIO, T.TOMIZAWA, 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 2EN2    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.
**************************************************************

14 CYSS SG   201 ZN   ZN   2.33  5.00E+00
17 CYSS SG   201 ZN   ZN   2.33  5.00E+00
30 HIS  NE2  201 ZN   ZN   2.33  5.00E+00
34 HIS  NE2  201 ZN   ZN   2.33  5.00E+00

14 CYSS CB   201 ZN   ZN   3.25  5.00E+00
17 CYSS CB   201 ZN   ZN   3.25  5.00E+00

14 CYSS SG   17  CYSS SG   3.20  5.00E+00
14 CYSS SG   30  HIS  NE2  3.20  5.00E+00
14 CYSS SG   34  HIS  NE2  3.20  5.00E+00
17 CYSS SG   30  HIS  NE2  3.20  5.00E+00
17 CYSS SG   34  HIS  NE2  3.20  5.00E+00
30 HIS  NE2  34  HIS  NE2  3.20  5.00E+00

14 CYSS SG   201 ZN   ZN   2.37  5.00E+00
17 CYSS SG   201 ZN   ZN   2.37  5.00E+00
30 HIS  NE2  201 ZN   ZN   2.37  5.00E+00
34 HIS  NE2  201 ZN   ZN   2.37  5.00E+00

14 CYSS CB   201 ZN   ZN   3.51  5.00E+00
17 CYSS CB   201 ZN   ZN   3.51  5.00E+00

14 CYSS SG   17  CYSS SG   4.00  5.00E+00
14 CYSS SG   30  HIS  NE2  4.00  5.00E+00
14 CYSS SG   34  HIS  NE2  4.00  5.00E+00
17 CYSS SG   30  HIS  NE2  4.00  5.00E+00
17 CYSS SG   34  HIS  NE2  4.00  5.00E+00
30 HIS  NE2  34  HIS  NE2  4.00  5.00E+00

 23 GLN  HN     25 ALA  HN      5.50 #SUP  0.63  #QF  0.63
 23 GLN  HG2    25 ALA  HN      5.50 #SUP  1.00
 23 GLN  HG3    25 ALA  HN      5.48 #SUP  0.99  #QF  0.99
 23 GLN  HB3    25 ALA  HN      3.56 #SUP  0.99  #QF  0.99
 25 ALA  HN     28 ARG  HB3     5.50 #SUP  0.87  #QF  0.87
 25 ALA  HN     25 ALA  QB      2.87 #SUP  0.96  #QF  0.96
 23 GLN  HB2    25 ALA  HN      4.28 #SUP  1.00
 24 VAL  QG2    25 ALA  HN      4.34 #SUP  0.97  #QF  0.97
 24 VAL  QG1    27 LEU  HN      4.90 #SUP  1.00
 25 ALA  HN     27 LEU  HN      4.67 #SUP  0.99  #QF  0.99
 27 LEU  HN     30 HIS  HN      4.95 #SUP  0.98  #QF  0.98
 21 PHE  QD     27 LEU  HN      4.30 #SUP  1.00
 12 TYR  QD     27 LEU  HN      5.14 #SUP  1.00
 25 ALA  HA     27 LEU  HN      5.15 #SUP  0.58  #QF  0.58
 26 HIS  HB2    27 LEU  HN      3.39 #SUP  0.97  #QF  0.97
 12 TYR  HB2    27 LEU  HN      4.73 #SUP  1.00
 27 LEU  HN     27 LEU  HB3     2.98 #SUP  0.99  #QF  0.99
 27 LEU  HN     28 ARG  HG2     4.35 #SUP  0.92  #QF  0.92
 27 LEU  HN     27 LEU  HG      4.41 #SUP  1.00
 27 LEU  HN     29 ALA  QB      4.73 #SUP  0.77  #QF  0.77
 25 ALA  QB     27 LEU  HN      5.08 #SUP  0.92  #QF  0.92
 27 LEU  HN     27 LEU  HB2     3.13 #SUP  1.00
 27 LEU  HN     27 LEU  QD2     4.29 #SUP  0.95  #QF  0.95
 23 GLN  HB2    27 LEU  HN      5.50 #SUP  0.94  #QF  0.94
 24 VAL  QG2    27 LEU  HN      4.45 #SUP  0.99  #QF  0.99
 22 VAL  HN     23 GLN  HN      3.13 #SUP  1.00
 21 PHE  HN     23 GLN  HN      5.50 #SUP  0.99  #QF  0.99
 23 GLN  HN     26 HIS  HB2     3.65 #SUP  0.98  #QF  0.98
 21 PHE  HB2    23 GLN  HN      3.73 #SUP  0.99  #QF  0.99
 22 VAL  HB     23 GLN  HN      4.08 #SUP  0.95  #QF  0.95
 23 GLN  HN     23 GLN  HB3     3.84 #SUP  1.00
 22 VAL  QG2    23 GLN  HN      3.57 #SUP  0.94  #QF  0.94
 21 PHE  HB3    23 GLN  HN      3.37 #SUP  0.98  #QF  0.98
 23 GLN  HN     26 HIS  HB3     4.83 #SUP  1.00
 12 TYR  HB2    23 GLN  HN      5.02 #SUP  0.75  #QF  0.75
 23 GLN  HN     23 GLN  HG3     4.30 #SUP  0.99  #QF  0.99
 23 GLN  HN     23 GLN  HB2     3.28 #SUP  0.98  #QF  0.98
 23 GLN  HN     26 HIS  HE1     4.77 #SUP  0.96  #QF  0.96
  9 GLU  HG2    10 LYS  HN      5.50 #SUP  0.94  #QF  0.25
  9 GLU  HG3    10 LYS  HN      5.50 #SUP  0.94  #QF  0.25
 10 LYS  HN     20 ARG  HB3     5.20 #SUP  0.97  #QF  0.97
  9 GLU  HA     10 LYS  HN      3.13 #SUP  0.95  #QF  0.95
 10 LYS  HN     20 ARG  QD      5.10 #SUP  0.77  #QF  0.77
  9 GLU  QB     10 LYS  HN      4.06 #SUP  0.98  #QF  0.98
 10 LYS  HN     10 LYS  HB2     3.77 #SUP  0.97  #QF  0.97
 10 LYS  HN     10 LYS  HG3     3.66 #SUP  0.97  #QF  0.97
 10 LYS  HN     10 LYS  HG2     4.39 #SUP  1.00
 14 CYSS HN     18 GLY  HN      4.38 #SUP  1.00
 16 THR  HN     18 GLY  HN      4.02 #SUP  1.00
 17 CYSS HN     18 GLY  HN      2.84 #SUP  0.99  #QF  0.91
 18 GLY  HN     19 ALA  HN      3.03 #SUP  0.99  #QF  0.91
 14 CYSS HA     18 GLY  HN      4.78 #SUP  1.00
 18 GLY  HN     19 ALA  HA      4.71 #SUP  1.00
 10 LYS  HN     11 PRO  QD      4.42 #SUP  0.99  #QF  0.99
 18 GLY  HN     18 GLY  HA1     2.77 #SUP  0.98  #QF  0.98
 14 CYSS HB3    18 GLY  HN      3.43 #SUP  0.99  #QF  0.99
 17 CYSS HB3    18 GLY  HN      4.26 #SUP  0.99  #QF  0.99
 18 GLY  HN     19 ALA  QB      4.17 #SUP  1.00
 16 THR  QG2    18 GLY  HN      5.03 #SUP  1.00
  8 GLY  QA      9 GLU  HN      3.54 #SUP  0.96  #QF  0.96
  9 GLU  HN      9 GLU  HG2     4.53 #SUP  0.99  #QF  0.64
  9 GLU  HN      9 GLU  QB      3.68 #SUP  0.91  #QF  0.91
 31 VAL  HN     32 LEU  HN      3.17 #SUP  1.00
 28 ARG  HA     31 VAL  HN      4.00 #SUP  0.99  #QF  0.99
 30 HIS  HB3    31 VAL  HN      3.17 #SUP  1.00
 30 HIS  HB2    31 VAL  HN      4.23 #SUP  0.98  #QF  0.98
 31 VAL  HN     32 LEU  HG      4.37 #SUP  1.00
 31 VAL  HN     32 LEU  HB2     5.28 #SUP  1.00
 27 LEU  HG     31 VAL  HN      4.59 #SUP  1.00
 31 VAL  HN     31 VAL  QG1     3.03 #SUP  1.00
 29 ALA  HN     31 VAL  HN      4.34 #SUP  1.00
 14 CYSS HN     30 HIS  HD2     5.49 #SUP  0.97  #QF  0.97
 14 CYSS HN     20 ARG  HA      3.73 #SUP  1.00
 13 LYS  HA     14 CYSS HN      2.74 #SUP  0.98  #QF  0.98
 14 CYSS HN     14 CYSS HB3     3.04 #SUP  1.00
 14 CYSS HN     20 ARG  HG3     4.79 #SUP  1.00
 13 LYS  HG3    14 CYSS HN      3.73 #SUP  0.99  #QF  0.99
 14 CYSS HN     19 ALA  QB      3.99 #SUP  1.00  #QF  0.80
 34 HIS  HN     35 THR  HN      3.53 #SUP  0.88  #QF  0.88
 14 CYSS HN     21 PHE  QE      4.13 #SUP  0.97  #QF  0.97
 35 THR  HN     35 THR  HB      4.11 #SUP  0.98  #QF  0.91
 32 LEU  HA     35 THR  HN      4.41 #SUP  0.90  #QF  0.90
 14 CYSS HN     18 GLY  HA1     4.75 #SUP  0.98  #QF  0.98
 34 HIS  QB     35 THR  HN      3.83 #SUP  0.97  #QF  0.97
 35 THR  HN     35 THR  QG2     3.91 #SUP  0.98  #QF  0.98
 23 GLN  HE22   25 ALA  QB      5.50 #SUP  0.36  #QF  0.36
 32 LEU  HN     35 THR  HN      5.50 #SUP  0.48  #QF  0.48
 23 GLN  HB2    23 GLN  HE21    4.96 #SUP  0.97  #QF  0.97
 23 GLN  HB3    23 GLN  HE21    5.12 #SUP  0.99  #QF  0.99
 21 PHE  HB2    22 VAL  HN      3.92 #SUP  1.00
 22 VAL  HN     22 VAL  HB      3.33 #SUP  0.98  #QF  0.98
 10 LYS  HB3    22 VAL  HN      4.76 #SUP  0.98  #QF  0.83
 32 LEU  HN     34 HIS  HN      4.81 #SUP  0.98  #QF  0.98
 12 TYR  QD     22 VAL  HN      4.91 #SUP  0.99  #QF  0.99
 21 PHE  HB3    22 VAL  HN      3.48 #SUP  1.00
 22 VAL  HN     26 HIS  HB2     4.75 #SUP  0.99  #QF  0.99
 32 LEU  HN     32 LEU  HG      2.89 #SUP  0.99  #QF  0.99
 32 LEU  HN     32 LEU  HB2     2.95 #SUP  0.99  #QF  0.99
 32 LEU  HN     32 LEU  QD1     3.57 #SUP  1.00
 22 VAL  HN     23 GLN  HB2     5.06 #SUP  0.73  #QF  0.73
 32 LEU  HN     33 ILE  QD1     5.02 #SUP  0.64  #QF  0.64
 30 HIS  HB3    32 LEU  HN      5.05 #SUP  1.00
 30 HIS  HB2    32 LEU  HN      5.50 #SUP  1.00
 31 VAL  HB     32 LEU  HN      3.97 #SUP  0.99  #QF  0.99
 23 GLN  HN     24 VAL  HN      4.57 #SUP  1.00
 12 TYR  QE     24 VAL  HN      3.56 #SUP  0.98  #QF  0.98
 23 GLN  HG3    24 VAL  HN      5.02 #SUP  1.00
 23 GLN  HB3    24 VAL  HN      3.57 #SUP  0.97  #QF  0.97
 24 VAL  HN     24 VAL  HB      3.03 #SUP  0.98  #QF  0.98
 23 GLN  HB2    24 VAL  HN      4.31 #SUP  1.00
 24 VAL  HN     24 VAL  QG2     3.65 #SUP  0.99  #QF  0.99
 24 VAL  HN     24 VAL  QG1     3.30 #SUP  0.98  #QF  0.98
 37 SER  QB     38 GLY  HN      5.24 #SUP  0.89  #QF  0.89
 15 GLU  HN     16 THR  HN      3.55 #SUP  0.99  #QF  0.99
 16 THR  HN     17 CYSS HN      2.92 #SUP  1.00
 14 CYSS HA     16 THR  HN      3.88 #SUP  0.99  #QF  0.99
 16 THR  HN     16 THR  HB      2.81 #SUP  0.97  #QF  0.97
 15 GLU  HG3    16 THR  HN      4.34 #SUP  0.63  #QF  0.63
 15 GLU  HB3    16 THR  HN      4.06 #SUP  0.96  #QF  0.96
 15 GLU  HB2    16 THR  HN      3.84 #SUP  0.99  #QF  0.99
 16 THR  HN     18 GLY  HA1     5.40 #SUP  0.85  #QF  0.85
 16 THR  HN     27 LEU  QD1     5.00 #SUP  1.00
 29 ALA  HN     30 HIS  HN      3.01 #SUP  0.98  #QF  0.98
 27 LEU  HN     29 ALA  HN      3.89 #SUP  0.97  #QF  0.97
 27 LEU  HA     29 ALA  HN      3.94 #SUP  0.57  #QF  0.57
 28 ARG  HG2    29 ALA  HN      3.18 #SUP  0.72  #QF  0.72
 28 ARG  HG3    29 ALA  HN      3.97 #SUP  1.00
 29 ALA  HN     29 ALA  QB      2.67 #SUP  0.98  #QF  0.98
 28 ARG  HN     29 ALA  HN      3.13 #SUP  1.00
 26 HIS  HB2    29 ALA  HN      5.47 #SUP  0.91  #QF  0.91
 28 ARG  HD3    29 ALA  HN      5.19 #SUP  0.99  #QF  0.99
 29 ALA  HN     30 HIS  HB2     5.23 #SUP  1.00
 27 LEU  HB3    29 ALA  HN      4.77 #SUP  0.98  #QF  0.98
 27 LEU  QD1    29 ALA  HN      5.07 #SUP  1.00  #QF  0.29
 15 GLU  HN     17 CYSS HN      4.96 #SUP  0.98  #QF  0.98
 30 HIS  HN     31 VAL  HN      3.07 #SUP  1.00
 30 HIS  HN     30 HIS  HD2     4.34 #SUP  1.00
 30 HIS  HN     32 LEU  HN      3.91 #SUP  0.56  #QF  0.56
 21 PHE  HZ     30 HIS  HN      4.97 #SUP  1.00
 26 HIS  HA     30 HIS  HN      4.88 #SUP  0.99  #QF  0.99
 15 GLU  HA     17 CYSS HN      4.85 #SUP  0.99  #QF  0.99
 28 ARG  HA     30 HIS  HN      4.50 #SUP  0.99  #QF  0.99
 16 THR  HB     17 CYSS HN      2.92 #SUP  0.98  #QF  0.98
 30 HIS  HN     30 HIS  HB3     2.78 #SUP  0.99  #QF  0.99
 30 HIS  HN     30 HIS  HB2     3.32 #SUP  0.99  #QF  0.99
 30 HIS  HN     31 VAL  HB      5.50 #SUP  1.00
 15 GLU  HB2    17 CYSS HN      5.50 #SUP  0.93  #QF  0.93
 28 ARG  HG2    30 HIS  HN      5.50 #SUP  0.98  #QF  0.81
 30 HIS  HN     32 LEU  HB2     5.50 #SUP  0.98  #QF  0.81
 30 HIS  HN     31 VAL  QG2     4.07 #SUP  0.99  #QF  0.99
 27 LEU  QD1    30 HIS  HN      4.12 #SUP  0.99  #QF  0.99
 16 THR  QG2    17 CYSS HN      3.48 #SUP  1.00
 27 LEU  HG     30 HIS  HN      5.23 #SUP  0.99  #QF  0.97
 28 ARG  HG3    30 HIS  HN      5.50 #SUP  0.99  #QF  0.97
 30 HIS  HN     33 ILE  QD1     5.50 #SUP  0.77  #QF  0.77
 14 CYSS HN     19 ALA  HN      3.92 #SUP  1.00
 14 CYSS HA     17 CYSS HN      5.11 #SUP  0.99  #QF  0.62
 14 CYSS HA     19 ALA  HN      5.47 #SUP  0.99  #QF  0.62
 14 CYSS HB2    19 ALA  HN      3.74 #SUP  1.00
 19 ALA  HN     20 ARG  HG3     5.43 #SUP  0.96  #QF  0.96
 19 ALA  HN     19 ALA  QB      2.74 #SUP  0.99  #QF  0.99
 33 ILE  HN     34 HIS  HN      2.99 #SUP  1.00
 19 ALA  HN     30 HIS  HD2     5.29 #SUP  0.93  #QF  0.93
 34 HIS  HN     34 HIS  HD2     3.63 #SUP  1.00
 19 ALA  HN     21 PHE  HZ      5.50 #SUP  1.00
 34 HIS  HN     34 HIS  QB      2.83 #SUP  0.95  #QF  0.95
 31 VAL  HB     34 HIS  HN      5.31 #SUP  0.95  #QF  0.95
 33 ILE  HB     34 HIS  HN      3.87 #SUP  1.00
 31 VAL  QG1    34 HIS  HN      5.23 #SUP  1.00
 34 HIS  HN     35 THR  QG2     4.42 #SUP  0.80  #QF  0.80
 33 ILE  HG12   34 HIS  HN      3.84 #SUP  1.00
 33 ILE  HG13   34 HIS  HN      3.77 #SUP  1.00  #QF  0.97
 10 LYS  HA     12 TYR  HN      4.22 #SUP  1.00
 12 TYR  HN     21 PHE  HN      3.74 #SUP  0.99  #QF  0.99
 12 TYR  HN     12 TYR  QD      3.23 #SUP  0.97  #QF  0.97
 20 ARG  HN     21 PHE  QE      4.83 #SUP  0.99  #QF  0.64
 11 PRO  HA     12 TYR  HN      3.55 #SUP  0.97  #QF  0.97
 11 PRO  QD     12 TYR  HN      3.31 #SUP  0.99  #QF  0.99
 12 TYR  HN     12 TYR  HB3     3.83 #SUP  0.99  #QF  0.99
 12 TYR  HN     12 TYR  HB2     3.05 #SUP  0.98  #QF  0.98
 12 TYR  HN     21 PHE  HB2     4.69 #SUP  0.98  #QF  0.98
 11 PRO  HB3    12 TYR  HN      4.27 #SUP  0.98  #QF  0.98
 11 PRO  HG2    12 TYR  HN      3.66 #SUP  1.00
 14 CYSS HN     20 ARG  HN      4.63 #SUP  0.99  #QF  0.99
 10 LYS  QE     20 ARG  HN      5.50 #SUP  0.98  #QF  0.92
 14 CYSS HB2    20 ARG  HN      5.50 #SUP  0.98  #QF  0.92
 19 ALA  HN     20 ARG  HN      4.72 #SUP  1.00
 13 LYS  HA     20 ARG  HN      4.52 #SUP  0.97  #QF  0.97
 20 ARG  HN     20 ARG  HB2     3.03 #SUP  0.99  #QF  0.99
 19 ALA  QB     20 ARG  HN      3.03 #SUP  0.99  #QF  0.99
 28 ARG  HN     30 HIS  HN      4.36 #SUP  0.99  #QF  0.99
 26 HIS  HA     28 ARG  HN      5.04 #SUP  1.00
 15 GLU  HA     19 ALA  HN      5.50 #SUP  1.00  #QF  0.52
 28 ARG  HN     29 ALA  HA      5.50 #SUP  1.00  #QF  0.52
 28 ARG  HN     29 ALA  QB      4.55 #SUP  0.97  #QF  0.97
 24 VAL  HB     28 ARG  HN      5.50 #SUP  1.00  #QF  0.93
 27 LEU  HN     28 ARG  HN      3.01 #SUP  1.00
 27 LEU  HB3    28 ARG  HN      3.17 #SUP  0.99  #QF  0.99
 28 ARG  HN     28 ARG  HB3     2.94 #SUP  1.00  #QF  0.97
 28 ARG  HN     28 ARG  HG2     3.23 #SUP  1.00  #QF  0.97
 27 LEU  HG     28 ARG  HN      3.25 #SUP  0.98  #QF  0.98
 28 ARG  HN     31 VAL  QG2     3.69 #SUP  0.41  #QF  0.41
 27 LEU  QD1    28 ARG  HN      4.78 #SUP  0.94  #QF  0.86
 13 LYS  HN     20 ARG  HG2     4.96 #SUP  0.90  #QF  0.90
 12 TYR  HN     13 LYS  HN      4.76 #SUP  0.99  #QF  0.99
 13 LYS  HN     21 PHE  QD      5.13 #SUP  1.00
 12 TYR  QD     13 LYS  HN      4.50 #SUP  0.97  #QF  0.97
 12 TYR  HB2    13 LYS  HN      4.24 #SUP  0.99  #QF  0.99
 13 LYS  HN     13 LYS  HB3     3.34 #SUP  0.99  #QF  0.99
 13 LYS  HN     13 LYS  HB2     3.34 #SUP  0.99  #QF  0.99
 13 LYS  HN     13 LYS  HG3     4.90 #SUP  1.00
 13 LYS  HN     27 LEU  QD2     3.50 #SUP  0.99  #QF  0.99
 13 LYS  HN     14 CYSS HN      4.49 #SUP  1.00
 13 LYS  HN     20 ARG  HA      4.85 #SUP  1.00
 31 VAL  HB     33 ILE  HN      5.18 #SUP  0.94  #QF  0.94
 31 VAL  HN     33 ILE  HN      4.61 #SUP  1.00
 32 LEU  HN     33 ILE  HN      3.19 #SUP  1.00
 32 LEU  HA     33 ILE  HN      3.56 #SUP  1.00
 32 LEU  HG     33 ILE  HN      4.42 #SUP  1.00
 32 LEU  HB2    33 ILE  HN      3.16 #SUP  0.96  #QF  0.96
 33 ILE  HN     33 ILE  HG12    3.27 #SUP  0.99  #QF  0.99
 12 TYR  QD     21 PHE  HN      4.60 #SUP  0.98  #QF  0.98
 20 ARG  HA     21 PHE  HN      2.77 #SUP  0.98  #QF  0.98
 13 LYS  HA     21 PHE  HN      3.79 #SUP  0.98  #QF  0.98
 21 PHE  HN     27 LEU  QD1     4.78 #SUP  0.98  #QF  0.98
 21 PHE  HN     22 VAL  HN      4.63 #SUP  0.98  #QF  0.98
 21 PHE  HN     21 PHE  QD      3.19 #SUP  0.98  #QF  0.98
 10 LYS  HA     21 PHE  HN      5.21 #SUP  1.00
 20 ARG  QD     21 PHE  HN      5.02 #SUP  1.00
 12 TYR  HB3    21 PHE  HN      4.80 #SUP  0.98  #QF  0.98
 21 PHE  HN     21 PHE  HB2     3.34 #SUP  0.99  #QF  0.99
 20 ARG  HB3    21 PHE  HN      3.25 #SUP  0.99  #QF  0.99
 10 LYS  HB2    21 PHE  HN      4.21 #SUP  0.98  #QF  0.98
 10 LYS  HB3    21 PHE  HN      3.34 #SUP  0.83  #QF  0.83
 21 PHE  HN     27 LEU  HB2     4.16 #SUP  1.00
 15 GLU  HN     27 LEU  QD1     4.83 #SUP  0.99  #QF  0.99
 14 CYSS HA     15 GLU  HN      3.31 #SUP  0.98  #QF  0.98
 14 CYSS HB3    15 GLU  HN      5.26 #SUP  0.91  #QF  0.82
 15 GLU  HN     16 THR  HB      5.50 #SUP  0.91  #QF  0.82
 14 CYSS HB2    15 GLU  HN      4.82 #SUP  0.89  #QF  0.89
 15 GLU  HN     15 GLU  HG3     4.34 #SUP  0.95  #QF  0.67
 15 GLU  HN     15 GLU  HB3     4.19 #SUP  0.93  #QF  0.93
 15 GLU  HN     15 GLU  HB2     3.83 #SUP  0.97  #QF  0.97
 26 HIS  HN     27 LEU  HB2     5.35 #SUP  1.00
 24 VAL  QG2    26 HIS  HN      4.97 #SUP  0.99  #QF  0.99
 25 ALA  HN     26 HIS  HN      3.35 #SUP  1.00
 26 HIS  HN     28 ARG  HN      4.31 #SUP  0.99  #QF  0.99
 23 GLN  HN     26 HIS  HN      4.32 #SUP  0.97  #QF  0.97
 21 PHE  HB3    26 HIS  HN      4.61 #SUP  1.00
 26 HIS  HN     26 HIS  HB2     3.13 #SUP  0.98  #QF  0.98
 26 HIS  HN     26 HIS  HB3     3.64 #SUP  0.99  #QF  0.99
 24 VAL  HA     26 HIS  HN      4.23 #SUP  0.98  #QF  0.98
 23 GLN  HB3    26 HIS  HN      3.41 #SUP  0.97  #QF  0.97
 25 ALA  QB     26 HIS  HN      3.27 #SUP  0.97  #QF  0.97
 23 GLN  HB2    26 HIS  HN      3.79 #SUP  0.99  #QF  0.99
 24 VAL  QG1    26 HIS  HN      4.78 #SUP  0.90  #QF  0.90
 21 PHE  HB2    26 HIS  HN      4.87 #SUP  0.99  #QF  0.99
 13 LYS  HG3    13 LYS  QE      3.77 #SUP  0.96  #QF  0.96
 13 LYS  HG2    14 CYSS HN      3.94 #SUP  0.99  #QF  0.99
 13 LYS  HN     13 LYS  HG2     4.39 #SUP  0.98  #QF  0.98
 13 LYS  HG3    18 GLY  HN      5.43 #SUP  0.98  #QF  0.98
 13 LYS  HG2    18 GLY  HN      5.03 #SUP  0.92  #QF  0.92
 13 LYS  HG2    20 ARG  HA      4.88 #SUP  0.97  #QF  0.97
 13 LYS  HA     13 LYS  HG2     3.87 #SUP  0.99  #QF  0.99
 13 LYS  HG3    15 GLU  HA      5.39 #SUP  1.00
 13 LYS  HG2    20 ARG  QD      5.10 #SUP  0.89  #QF  0.89
 13 LYS  HG3    20 ARG  HG3     3.52 #SUP  1.00  #QF  0.98
 16 THR  HB     18 GLY  HN      4.42 #SUP  0.99  #QF  0.99
 16 THR  HB     34 HIS  HD2     3.54 #SUP  0.65  #QF  0.65
 17 CYSS HA     18 GLY  HA2     4.61 #SUP  0.97  #QF  0.97
 18 GLY  HA1    20 ARG  HG3     5.23 #SUP  0.99  #QF  0.99
 13 LYS  HG3    18 GLY  HA2     4.86 #SUP  0.99  #QF  0.99
 17 CYSS HA     18 GLY  HA1     5.15 #SUP  0.99  #QF  0.99
 13 LYS  HD3    18 GLY  HA1     5.02 #SUP  0.99  #QF  0.99
 13 LYS  HG3    18 GLY  HA1     3.97 #SUP  1.00
 13 LYS  HG2    18 GLY  HA1     3.99 #SUP  1.00
 13 LYS  HG2    18 GLY  HA2     4.91 #SUP  1.00
 35 THR  HN     36 GLY  QA      5.09 #SUP  0.78  #QF  0.78
 20 ARG  HN     27 LEU  QD1     4.90 #SUP  0.98  #QF  0.98
 14 CYSS HN     27 LEU  QD1     3.74 #SUP  1.00
 13 LYS  HN     27 LEU  QD1     4.47 #SUP  0.98  #QF  0.98
 27 LEU  QD1    31 VAL  HN      3.59 #SUP  0.99  #QF  0.99
 21 PHE  QD     27 LEU  QD1     3.09 #SUP  1.00
 27 LEU  QD1    30 HIS  HD2     3.27 #SUP  1.00
 21 PHE  QE     27 LEU  QD1     3.13 #SUP  0.99  #QF  0.99
 21 PHE  HZ     27 LEU  QD1     4.48 #SUP  1.00
 20 ARG  HA     27 LEU  QD1     4.60 #SUP  1.00
 13 LYS  HA     27 LEU  QD1     4.07 #SUP  1.00
 14 CYSS HA     27 LEU  QD1     3.10 #SUP  0.99  #QF  0.99
 27 LEU  QD1    30 HIS  HA      5.50 #SUP  1.00
 14 CYSS HB3    27 LEU  QD1     3.60 #SUP  1.00
 27 LEU  HA     27 LEU  QD1     2.87 #SUP  1.00
 12 TYR  HB3    27 LEU  QD1     4.12 #SUP  0.99  #QF  0.99
 27 LEU  QD1    31 VAL  HB      4.69 #SUP  1.00
 27 LEU  HB3    27 LEU  QD1     3.42 #SUP  1.00
 27 LEU  QD1    31 VAL  QG1     2.92 #SUP  1.00
 27 LEU  HB2    27 LEU  QD1     3.00 #SUP  1.00  #QF  0.96
 36 GLY  QA     37 SER  HA      4.72 #SUP  0.49  #QF  0.49
 31 VAL  HN     32 LEU  QD2     4.88 #SUP  1.00
 29 ALA  HN     32 LEU  QD2     5.50 #SUP  1.00
 32 LEU  HN     32 LEU  QD2     3.41 #SUP  1.00
 32 LEU  HA     32 LEU  QD2     2.70 #SUP  0.99  #QF  0.99
 28 ARG  HA     32 LEU  QD2     4.58 #SUP  0.87  #QF  0.87
 32 LEU  HB2    32 LEU  QD2     3.24 #SUP  1.00
 32 LEU  HB3    32 LEU  QD2     3.05 #SUP  1.00
 32 LEU  QD2    33 ILE  HN      4.82 #SUP  0.99  #QF  0.99
 31 VAL  HB     32 LEU  QD2     4.63 #SUP  0.99  #QF  0.99
  8 GLY  QA      9 GLU  HG2     4.85 #SUP  0.95  #QF  0.91
 31 VAL  QG2    32 LEU  QD2     3.46 #SUP  0.96  #QF  0.96
 14 CYSS HN     31 VAL  QG1     5.01 #SUP  0.98  #QF  0.98
 24 VAL  QG2    28 ARG  HN      4.07 #SUP  1.00
 31 VAL  QG1    33 ILE  HN      5.27 #SUP  0.99  #QF  0.99
 24 VAL  QG2    29 ALA  HN      5.46 #SUP  1.00
 12 TYR  QD     24 VAL  QG2     3.56 #SUP  1.00
 12 TYR  QE     24 VAL  QG2     3.29 #SUP  1.00
 38 GLY  HA1    39 PRO  QD      3.37 #SUP  0.92  #QF  0.92
 38 GLY  HA2    39 PRO  QD      3.37 #SUP  0.92  #QF  0.92
 12 TYR  HB3    24 VAL  QG2     3.93 #SUP  0.99  #QF  0.99
 12 TYR  HB2    24 VAL  QG2     4.86 #SUP  1.00
 24 VAL  QG2    27 LEU  HB3     3.66 #SUP  1.00
 22 VAL  QG1    23 GLN  HB3     4.50 #SUP  0.97  #QF  0.97
 24 VAL  QG2    28 ARG  HB3     3.44 #SUP  0.93  #QF  0.93
 24 VAL  QG2    27 LEU  HB2     4.73 #SUP  0.99  #QF  0.99
 24 VAL  QG2    27 LEU  QD2     3.32 #SUP  1.00
 22 VAL  HN     22 VAL  QG1     3.15 #SUP  0.98  #QF  0.98
 21 PHE  HN     21 PHE  HB3     4.12 #SUP  0.98  #QF  0.98
 16 THR  HN     31 VAL  QG1     5.01 #SUP  1.00
 30 HIS  HN     31 VAL  QG1     4.47 #SUP  0.99  #QF  0.99
 22 VAL  QG1    23 GLN  HN      3.71 #SUP  1.00
 21 PHE  QD     31 VAL  QG1     5.50 #SUP  1.00  #QF  0.94
 29 ALA  HN     31 VAL  QG1     5.50 #SUP  1.00  #QF  0.94
 30 HIS  HD2    31 VAL  QG1     3.17 #SUP  1.00
 31 VAL  QG1    34 HIS  HD2     3.38 #SUP  0.99  #QF  0.99
 21 PHE  HB3    27 LEU  HN      3.67 #SUP  0.97  #QF  0.97
 12 TYR  QE     22 VAL  QG1     5.50 #SUP  1.00  #QF  0.98
 22 VAL  QG1    26 HIS  HN      5.50 #SUP  1.00  #QF  0.98
 22 VAL  QG1    26 HIS  HD2     5.50 #SUP  1.00  #QF  0.98
 21 PHE  HB2    27 LEU  HN      3.74 #SUP  1.00
 14 CYSS HA     31 VAL  QG1     4.19 #SUP  1.00
 21 PHE  HB3    22 VAL  HA      4.99 #SUP  1.00
 11 PRO  QD     22 VAL  QG1     4.71 #SUP  0.98  #QF  0.98
 11 PRO  QD     21 PHE  HB2     5.42 #SUP  0.79  #QF  0.79
 21 PHE  HB3    22 VAL  QG1     4.53 #SUP  0.99  #QF  0.99
 21 PHE  HB2    26 HIS  HB2     3.74 #SUP  1.00
 21 PHE  HB3    26 HIS  HB2     3.36 #SUP  0.99  #QF  0.99
 14 CYSS HB3    31 VAL  QG1     3.95 #SUP  0.79  #QF  0.79
 21 PHE  HB3    26 HIS  HB3     3.55 #SUP  0.99  #QF  0.99
 21 PHE  HB2    26 HIS  HB3     4.47 #SUP  0.98  #QF  0.98
 30 HIS  HB3    31 VAL  QG1     5.00 #SUP  0.98  #QF  0.83
 12 TYR  HB3    21 PHE  HB2     4.09 #SUP  1.00
 21 PHE  HB2    24 VAL  HA      4.95 #SUP  0.99  #QF  0.99
 10 LYS  QE     22 VAL  QG1     3.70 #SUP  0.69  #QF  0.69
 14 CYSS HB2    31 VAL  QG1     3.85 #SUP  0.99  #QF  0.99
 12 TYR  HB2    21 PHE  HB3     4.38 #SUP  0.99  #QF  0.99
 12 TYR  HB2    21 PHE  HB2     3.46 #SUP  1.00
 21 PHE  HB2    22 VAL  QG1     4.87 #SUP  1.00
 21 PHE  HB3    22 VAL  HB      5.50 #SUP  0.98  #QF  0.98
 22 VAL  QG1    23 GLN  HG3     4.10 #SUP  0.95  #QF  0.95
 21 PHE  HB3    27 LEU  HB3     4.89 #SUP  0.99  #QF  0.99
 21 PHE  HB2    27 LEU  HB3     4.13 #SUP  1.00
 27 LEU  HB3    31 VAL  QG1     5.28 #SUP  1.00
 31 VAL  QG1    32 LEU  HG      5.40 #SUP  1.00
 20 ARG  HB3    21 PHE  HB2     5.50 #SUP  0.99  #QF  0.99
 21 PHE  HB2    27 LEU  HG      5.50 #SUP  1.00
 27 LEU  HG     31 VAL  QG1     3.41 #SUP  0.99  #QF  0.99
 10 LYS  QD     21 PHE  HB3     4.89 #SUP  0.51  #QF  0.51
 10 LYS  HB3    21 PHE  HB2     5.00 #SUP  0.73  #QF  0.63
 10 LYS  QD     21 PHE  HB2     5.41 #SUP  0.73  #QF  0.63
 21 PHE  HB3    27 LEU  HB2     4.10 #SUP  0.97  #QF  0.97
 21 PHE  HB2    27 LEU  HB2     3.67 #SUP  0.99  #QF  0.99
 21 PHE  HB3    27 LEU  QD1     5.50 #SUP  0.95  #QF  0.95
 21 PHE  HB2    27 LEU  QD1     4.54 #SUP  0.91  #QF  0.91
 21 PHE  HB2    24 VAL  QG2     5.50 #SUP  1.00
 22 VAL  HN     22 VAL  QG2     3.95 #SUP  0.99  #QF  0.99
 22 VAL  QG2    26 HIS  HE1     4.36 #SUP  0.97  #QF  0.97
 22 VAL  QG2    23 GLN  HE21    4.52 #SUP  0.99  #QF  0.99
 12 TYR  QE     22 VAL  QG2     4.42 #SUP  0.99  #QF  0.99
 10 LYS  HA     22 VAL  QG2     4.21 #SUP  0.99  #QF  0.99
 21 PHE  HB3    22 VAL  QG2     5.50 #SUP  0.88  #QF  0.88
 10 LYS  QE     22 VAL  QG2     5.09 #SUP  0.99  #QF  0.99
 22 VAL  QG2    23 GLN  HG3     3.56 #SUP  1.00
 11 PRO  HG3    22 VAL  QG2     4.74 #SUP  0.91  #QF  0.91
 11 PRO  HG2    22 VAL  QG2     4.71 #SUP  0.89  #QF  0.89
 35 THR  QG2    36 GLY  QA      4.64 #SUP  0.92  #QF  0.92
 16 THR  HA     17 CYSS HA      4.57 #SUP  1.00
 34 HIS  QB     35 THR  QG2     3.85 #SUP  0.93  #QF  0.93
 15 GLU  HB3    16 THR  HA      4.94 #SUP  0.99  #QF  0.99
 32 LEU  HB2    35 THR  QG2     4.86 #SUP  0.77  #QF  0.77
 16 THR  HA     16 THR  QG2     2.80 #SUP  0.99  #QF  0.99
 16 THR  HA     18 GLY  HN      5.39 #SUP  1.00
 30 HIS  HN     31 VAL  HA      4.99 #SUP  0.99  #QF  0.99
 31 VAL  HA     34 HIS  HN      3.81 #SUP  0.99  #QF  0.99
 30 HIS  HA     31 VAL  HA      5.17 #SUP  1.00  #QF  0.95
 31 VAL  HA     32 LEU  HA      5.50 #SUP  1.00  #QF  0.95
 31 VAL  HA     31 VAL  HB      2.90 #SUP  1.00
 31 VAL  HA     31 VAL  QG2     3.18 #SUP  1.00
 16 THR  QG2    31 VAL  HA      4.98 #SUP  1.00  #QF  0.89
 12 TYR  QD     24 VAL  HN      4.23 #SUP  1.00
 31 VAL  HA     33 ILE  HN      3.86 #SUP  1.00
 12 TYR  QD     23 GLN  HN      4.00 #SUP  0.99  #QF  0.99
 30 HIS  HD2    31 VAL  HA      3.18 #SUP  1.00
 31 VAL  HA     34 HIS  HD2     2.83 #SUP  0.98  #QF  0.98
 13 LYS  HA     20 ARG  QD      4.71 #SUP  0.99  #QF  0.99
 10 LYS  HA     12 TYR  QD      4.72 #SUP  1.00
 12 TYR  QD     22 VAL  HA      3.88 #SUP  1.00
 11 PRO  HA     12 TYR  QD      5.50 #SUP  0.97  #QF  0.97
 11 PRO  QD     12 TYR  QD      3.47 #SUP  1.00
 12 TYR  QD     21 PHE  HB3     4.90 #SUP  0.99  #QF  0.99
 12 TYR  QD     26 HIS  HB2     5.50 #SUP  0.99  #QF  0.99
 16 THR  HB     31 VAL  HA      4.62 #SUP  0.96  #QF  0.29
 30 HIS  HB3    31 VAL  HA      4.74 #SUP  0.99  #QF  0.99
 12 TYR  QD     21 PHE  HB2     4.04 #SUP  1.00
 12 TYR  QD     27 LEU  HB3     4.30 #SUP  0.99  #QF  0.99
 11 PRO  HG3    12 TYR  QD      4.28 #SUP  0.98  #QF  0.98
 11 PRO  HG2    12 TYR  QD      3.60 #SUP  1.00
 10 LYS  HB3    12 TYR  QD      5.00 #SUP  0.99  #QF  0.99
 31 VAL  HA     31 VAL  QG1     2.93 #SUP  1.00
 12 TYR  QD     24 VAL  HB      4.13 #SUP  1.00
 12 TYR  QD     22 VAL  QG2     4.81 #SUP  1.00
 12 TYR  QD     27 LEU  QD2     3.35 #SUP  0.99  #QF  0.99
 27 LEU  QD1    31 VAL  HA      4.28 #SUP  0.99  #QF  0.99
 12 TYR  QD     24 VAL  QG1     4.61 #SUP  0.99  #QF  0.99
 31 VAL  HA     33 ILE  QD1     4.82 #SUP  1.00  #QF  0.83
 14 CYSS HN     20 ARG  QD      5.50 #SUP  0.99  #QF  0.99
 28 ARG  HN     28 ARG  HD3     4.69 #SUP  0.98  #QF  0.98
 28 ARG  HN     28 ARG  HD2     4.76 #SUP  1.00
 20 ARG  HN     20 ARG  QD      5.22 #SUP  1.00
 20 ARG  HA     20 ARG  QD      4.16 #SUP  0.95  #QF  0.95
 25 ALA  HA     28 ARG  HD3     3.85 #SUP  0.68  #QF  0.68
 25 ALA  HA     28 ARG  HD2     3.93 #SUP  0.45  #QF  0.45
 20 ARG  HB3    20 ARG  QD      3.33 #SUP  1.00  #QF  0.97
 10 LYS  HB2    20 ARG  QD      3.91 #SUP  0.96  #QF  0.96
 20 ARG  HB2    20 ARG  QD      3.27 #SUP  0.97  #QF  0.97
 13 LYS  HG3    20 ARG  QD      4.16 #SUP  1.00
 24 VAL  QG1    28 ARG  HD2     4.05 #SUP  0.99  #QF  0.99
 24 VAL  QG2    28 ARG  HD2     4.24 #SUP  0.99  #QF  0.99
 24 VAL  QG2    28 ARG  HD3     4.31 #SUP  1.00
 16 THR  HN     16 THR  QG2     3.89 #SUP  0.89  #QF  0.89
 31 VAL  HN     31 VAL  QG2     2.85 #SUP  1.00
 31 VAL  QG2    33 ILE  HN      4.65 #SUP  1.00
 31 VAL  QG2    34 HIS  HN      5.50 #SUP  0.90  #QF  0.90
 29 ALA  HN     31 VAL  QG2     4.42 #SUP  1.00
 30 HIS  HD2    31 VAL  QG2     4.05 #SUP  1.00
 31 VAL  QG2    32 LEU  HN      3.25 #SUP  1.00
 16 THR  QG2    17 CYSS HA      3.86 #SUP  0.91  #QF  0.91
 14 CYSS HA     31 VAL  QG2     4.95 #SUP  1.00
 29 ALA  HA     31 VAL  QG2     4.45 #SUP  1.00
 31 VAL  QG2    32 LEU  HA      4.76 #SUP  1.00
 28 ARG  HA     31 VAL  QG2     2.98 #SUP  1.00
 16 THR  QG2    17 CYSS HB2     4.37 #SUP  0.88  #QF  0.88
 16 THR  QG2    34 HIS  QB      3.10 #SUP  0.90  #QF  0.86
 27 LEU  HA     31 VAL  QG2     4.40 #SUP  0.99  #QF  0.70
 14 CYSS HB2    31 VAL  QG2     4.59 #SUP  0.98  #QF  0.98
 27 LEU  HB3    31 VAL  QG2     4.62 #SUP  1.00
 31 VAL  QG2    32 LEU  HG      3.71 #SUP  1.00
 28 ARG  HB3    31 VAL  QG2     3.97 #SUP  0.98  #QF  0.98
 27 LEU  HG     31 VAL  QG2     3.45 #SUP  0.99  #QF  0.99
 27 LEU  QD1    31 VAL  QG2     3.21 #SUP  0.99  #QF  0.99
 24 VAL  HA     28 ARG  HN      3.93 #SUP  1.00
 21 PHE  QD     24 VAL  HA      5.50 #SUP  0.99  #QF  0.94
 23 GLN  HN     24 VAL  HA      5.50 #SUP  0.99  #QF  0.94
 12 TYR  QD     24 VAL  HA      3.85 #SUP  0.98  #QF  0.98
 24 VAL  HA     27 LEU  HN      3.22 #SUP  0.96  #QF  0.96
 24 VAL  HA     27 LEU  HB3     3.09 #SUP  0.99  #QF  0.99
 24 VAL  HA     28 ARG  HB3     4.76 #SUP  0.97  #QF  0.95
 24 VAL  HA     28 ARG  HG2     5.21 #SUP  0.97  #QF  0.95
 24 VAL  HA     27 LEU  HG      4.70 #SUP  1.00
 24 VAL  HA     24 VAL  HB      2.94 #SUP  1.00
 24 VAL  HA     27 LEU  HB2     3.92 #SUP  1.00
 24 VAL  HA     27 LEU  QD2     3.64 #SUP  0.99  #QF  0.99
 24 VAL  HA     24 VAL  QG1     3.43 #SUP  1.00
 24 VAL  HA     24 VAL  QG2     2.94 #SUP  1.00
 14 CYSS HN     21 PHE  QD      4.13 #SUP  1.00
 21 PHE  QD     28 ARG  HN      5.50 #SUP  1.00
 20 ARG  HN     21 PHE  QD      4.57 #SUP  1.00
 20 ARG  HA     21 PHE  QD      3.70 #SUP  1.00
 13 LYS  HA     21 PHE  QD      4.33 #SUP  1.00
 21 PHE  QD     26 HIS  HA      4.65 #SUP  1.00
 21 PHE  QD     26 HIS  HB2     3.49 #SUP  0.99  #QF  0.99
 21 PHE  QD     26 HIS  HB3     3.25 #SUP  0.98  #QF  0.98
 10 LYS  QE     21 PHE  QD      4.95 #SUP  0.97  #QF  0.53
 12 TYR  HB2    21 PHE  QD      4.16 #SUP  1.00
 20 ARG  HB3    21 PHE  QD      4.56 #SUP  1.00
 21 PHE  QD     27 LEU  HG      4.76 #SUP  1.00
 10 LYS  QD     21 PHE  QD      4.57 #SUP  0.38  #QF  0.38
 21 PHE  QD     27 LEU  HB2     3.54 #SUP  1.00
 10 LYS  HA     10 LYS  QE      4.60 #SUP  1.00
 10 LYS  QE     22 VAL  HN      4.57 #SUP  0.99  #QF  0.87
 14 CYSS HA     19 ALA  QB      4.78 #SUP  1.00
 18 GLY  HA2    19 ALA  QB      5.12 #SUP  1.00
 24 VAL  QG1    25 ALA  HA      3.78 #SUP  1.00
 18 GLY  HA1    19 ALA  QB      4.81 #SUP  1.00
 10 LYS  QD     10 LYS  QE      2.75 #SUP  0.95  #QF  0.95
 10 LYS  HG2    10 LYS  QE      3.08 #SUP  0.99  #QF  0.93
 10 LYS  QE     21 PHE  HN      4.56 #SUP  0.78  #QF  0.78
 19 ALA  QB     21 PHE  HN      5.50 #SUP  1.00
 24 VAL  QG1    25 ALA  HN      3.08 #SUP  1.00  #QF  0.98
 13 LYS  QE     19 ALA  HN      5.03 #SUP  0.87  #QF  0.87
 24 VAL  QG1    28 ARG  HN      4.41 #SUP  1.00
 13 LYS  QE     18 GLY  HN      4.55 #SUP  0.97  #QF  0.97
 19 ALA  QB     30 HIS  HE1     3.61 #SUP  0.99  #QF  0.99
 12 TYR  HN     22 VAL  HA      4.37 #SUP  0.99  #QF  0.99
 19 ALA  QB     21 PHE  QD      4.06 #SUP  1.00
 19 ALA  QB     30 HIS  HD2     4.18 #SUP  0.99  #QF  0.99
 12 TYR  QE     24 VAL  QG1     3.80 #SUP  0.99  #QF  0.99
 19 ALA  QB     21 PHE  QE      3.09 #SUP  0.99  #QF  0.99
 19 ALA  QB     21 PHE  HZ      3.22 #SUP  1.00
 10 LYS  QE     20 ARG  HA      5.50 #SUP  0.89  #QF  0.89
 13 LYS  HA     13 LYS  QE      5.05 #SUP  0.98  #QF  0.98
 13 LYS  HA     19 ALA  QB      4.67 #SUP  1.00
 10 LYS  HA     22 VAL  HA      3.18 #SUP  0.99  #QF  0.99
 13 LYS  QE     15 GLU  HA      3.60 #SUP  0.86  #QF  0.86
 11 PRO  QD     22 VAL  HA      2.91 #SUP  1.00
 19 ALA  QB     27 LEU  HA      5.18 #SUP  0.88  #QF  0.48
 19 ALA  QB     30 HIS  HB3     5.49 #SUP  0.88  #QF  0.48
 24 VAL  QG1    28 ARG  HD3     3.93 #SUP  0.96  #QF  0.96
 10 LYS  QE     22 VAL  HA      5.02 #SUP  1.00
 14 CYSS HB2    19 ALA  QB      3.50 #SUP  0.99  #QF  0.99
 23 GLN  HB3    24 VAL  QG1     4.10 #SUP  0.99  #QF  0.99
 11 PRO  HG3    22 VAL  HA      4.50 #SUP  0.99  #QF  0.99
 10 LYS  QE     20 ARG  HB3     4.76 #SUP  0.99  #QF  0.96
 19 ALA  QB     20 ARG  HG3     4.73 #SUP  0.99  #QF  0.99
 24 VAL  QG1    28 ARG  HB3     4.02 #SUP  1.00  #QF  0.97
 24 VAL  QG1    28 ARG  HG3     4.55 #SUP  1.00
 19 ALA  QB     31 VAL  QG1     5.31 #SUP  1.00  #QF  0.87
 10 LYS  HB3    22 VAL  HA      3.95 #SUP  0.99  #QF  0.99
 22 VAL  HA     22 VAL  QG2     3.02 #SUP  0.73  #QF  0.73
 13 LYS  QE     18 GLY  HA2     3.81 #SUP  0.99  #QF  0.99
 13 LYS  QE     18 GLY  HA1     3.59 #SUP  0.99  #QF  0.99
 13 LYS  HG2    13 LYS  QE      3.47 #SUP  0.98  #QF  0.98
 32 LEU  HB3    33 ILE  HN      4.23 #SUP  1.00
 32 LEU  HN     32 LEU  HB3     3.62 #SUP  0.99  #QF  0.99
 10 LYS  HA     11 PRO  HA      4.54 #SUP  0.98  #QF  0.98
 31 VAL  QG2    32 LEU  HB3     5.20 #SUP  0.97  #QF  0.97
 31 VAL  QG2    32 LEU  HB2     4.75 #SUP  0.99  #QF  0.99
 14 CYSS HA     21 PHE  QE      4.78 #SUP  1.00
 21 PHE  QE     31 VAL  QG1     4.57 #SUP  1.00
 32 LEU  HB2    33 ILE  QG2     4.55 #SUP  0.96  #QF  0.96
 21 PHE  HN     21 PHE  QE      4.70 #SUP  0.99  #QF  0.99
 19 ALA  HN     21 PHE  QE      4.49 #SUP  1.00
 21 PHE  QE     30 HIS  HE1     5.08 #SUP  0.96  #QF  0.96
 13 LYS  HA     21 PHE  QE      4.82 #SUP  1.00
 21 PHE  QE     30 HIS  HA      5.31 #SUP  1.00
 21 PHE  QE     27 LEU  HB2     4.55 #SUP  0.98  #QF  0.98
 25 ALA  QB     28 ARG  HN      5.20 #SUP  1.00
 12 TYR  QD     27 LEU  HB2     4.64 #SUP  0.97  #QF  0.97
 32 LEU  HN     33 ILE  HA      5.35 #SUP  1.00
 29 ALA  QB     30 HIS  HB3     4.61 #SUP  0.98  #QF  0.98
 23 GLN  HG3    25 ALA  QB      4.81 #SUP  0.99  #QF  0.99
 33 ILE  HA     33 ILE  HB      2.74 #SUP  0.99  #QF  0.99
 32 LEU  HB3    33 ILE  HA      5.03 #SUP  1.00
 33 ILE  HA     35 THR  QG2     5.41 #SUP  0.91  #QF  0.91
 33 ILE  HA     33 ILE  HG12    3.78 #SUP  1.00
 33 ILE  HA     33 ILE  HG13    3.76 #SUP  0.98  #QF  0.98
 33 ILE  HA     33 ILE  QG2     2.91 #SUP  0.99  #QF  0.99
 13 LYS  HN     27 LEU  HB3     5.50 #SUP  1.00  #QF  0.35
 21 PHE  HN     27 LEU  HB3     5.50 #SUP  1.00  #QF  0.35
 27 LEU  HB2    28 ARG  HN      4.02 #SUP  1.00
 29 ALA  QB     30 HIS  HN      3.13 #SUP  0.99  #QF  0.99
 23 GLN  HN     25 ALA  QB      5.50 #SUP  0.99  #QF  0.25
 25 ALA  QB     29 ALA  HN      5.50 #SUP  0.99  #QF  0.25
 21 PHE  QD     27 LEU  HB3     4.02 #SUP  1.00
 25 ALA  QB     26 HIS  HD2     3.11 #SUP  1.00  #QF  0.98
 26 HIS  HN     29 ALA  QB      5.18 #SUP  1.00  #QF  0.95
 26 HIS  HD2    29 ALA  QB      5.50 #SUP  1.00  #QF  0.95
 26 HIS  HA     29 ALA  QB      3.13 #SUP  0.98  #QF  0.98
 25 ALA  QB     26 HIS  HA      4.09 #SUP  0.99  #QF  0.99
 25 ALA  QB     26 HIS  HB2     5.04 #SUP  1.00
 26 HIS  HB2    29 ALA  QB      5.15 #SUP  0.98  #QF  0.98
 26 HIS  HB3    29 ALA  QB      4.53 #SUP  0.99  #QF  0.99
 25 ALA  QB     26 HIS  HB3     5.24 #SUP  0.97  #QF  0.97
 25 ALA  QB     28 ARG  HD3     4.54 #SUP  0.86  #QF  0.86
 24 VAL  HA     25 ALA  QB      5.24 #SUP  1.00
 29 ALA  QB     30 HIS  HB2     4.48 #SUP  1.00
 23 GLN  HG2    25 ALA  QB      5.50 #SUP  1.00
 23 GLN  HB3    25 ALA  QB      3.58 #SUP  1.00
 25 ALA  QB     28 ARG  HG2     4.07 #SUP  0.63  #QF  0.63
 27 LEU  HB3    28 ARG  HB3     4.38 #SUP  0.99  #QF  0.99
 29 ALA  QB     32 LEU  QD1     3.64 #SUP  0.91  #QF  0.91
 23 GLN  HB2    25 ALA  QB      4.06 #SUP  0.99  #QF  0.99
 24 VAL  QG1    27 LEU  HB3     4.78 #SUP  0.99  #QF  0.99
 24 VAL  QG1    25 ALA  QB      3.67 #SUP  0.98  #QF  0.98
 24 VAL  QG2    25 ALA  QB      5.19 #SUP  1.00
 34 HIS  HN     35 THR  HA      5.30 #SUP  0.99  #QF  0.99
 34 HIS  QB     35 THR  HA      4.32 #SUP  0.99  #QF  0.99
 35 THR  HA     35 THR  QG2     3.33 #SUP  0.96  #QF  0.96
 21 PHE  HZ     31 VAL  HN      5.12 #SUP  0.98  #QF  0.98
 21 PHE  QD     21 PHE  HZ      3.94 #SUP  1.00
 21 PHE  HZ     30 HIS  HD2     4.38 #SUP  0.89  #QF  0.89
 21 PHE  HZ     30 HIS  HB3     4.04 #SUP  0.99  #QF  0.33
 21 PHE  HZ     30 HIS  HB2     3.62 #SUP  1.00
 21 PHE  HZ     31 VAL  QG1     5.17 #SUP  1.00
 21 PHE  HZ     30 HIS  HA      5.07 #SUP  0.99  #QF  0.99
 12 TYR  HB3    13 LYS  HN      3.64 #SUP  0.99  #QF  0.99
 12 TYR  HB2    21 PHE  HN      3.73 #SUP  1.00
 12 TYR  HB3    21 PHE  QD      4.30 #SUP  1.00
 12 TYR  HB3    27 LEU  HN      5.23 #SUP  1.00  #QF  0.99
 12 TYR  HB2    27 LEU  HA      5.32 #SUP  0.99  #QF  0.99
 12 TYR  HB3    27 LEU  HB3     3.92 #SUP  1.00
 12 TYR  HB2    27 LEU  HB3     4.15 #SUP  1.00
 12 TYR  HB3    27 LEU  HG      4.28 #SUP  1.00
 11 PRO  HG2    12 TYR  HB2     4.41 #SUP  0.85  #QF  0.85
 12 TYR  HB2    24 VAL  HB      5.50 #SUP  0.99  #QF  0.99
 12 TYR  HB3    27 LEU  HB2     3.68 #SUP  1.00
 12 TYR  HB2    27 LEU  HB2     3.84 #SUP  1.00
 12 TYR  HB2    27 LEU  QD2     3.46 #SUP  1.00
 31 VAL  HN     33 ILE  QG2     4.85 #SUP  1.00
 33 ILE  QG2    34 HIS  HE1     5.47 #SUP  0.74  #QF  0.74
 33 ILE  HN     33 ILE  QG2     3.06 #SUP  1.00
 33 ILE  QG2    34 HIS  HN      3.82 #SUP  0.99  #QF  0.99
 32 LEU  HN     33 ILE  QG2     4.12 #SUP  0.97  #QF  0.97
 30 HIS  HA     33 ILE  QG2     3.65 #SUP  0.99  #QF  0.99
 31 VAL  HA     33 ILE  QG2     4.52 #SUP  1.00
 29 ALA  QB     33 ILE  QG2     5.50 #SUP  1.00  #QF  0.89
 31 VAL  QG1    33 ILE  QG2     5.50 #SUP  1.00  #QF  0.89
 30 HIS  HE1    33 ILE  QG2     4.14 #SUP  0.56  #QF  0.56
 33 ILE  QG2    34 HIS  QB      5.50 #SUP  1.00
 30 HIS  HB2    33 ILE  QG2     4.72 #SUP  0.98  #QF  0.98
 32 LEU  HB3    33 ILE  QG2     4.92 #SUP  0.99  #QF  0.99
 33 ILE  HN     34 HIS  HD2     4.83 #SUP  1.00
 16 THR  HN     34 HIS  HD2     5.50 #SUP  1.00
 31 VAL  HN     34 HIS  HD2     4.95 #SUP  0.99  #QF  0.99
 34 HIS  QB     34 HIS  HD2     2.91 #SUP  0.96  #QF  0.96
 31 VAL  HB     34 HIS  HD2     3.92 #SUP  0.99  #QF  0.99
 33 ILE  HB     34 HIS  HD2     5.50 #SUP  0.88  #QF  0.88
 31 VAL  QG2    34 HIS  HD2     4.75 #SUP  0.99  #QF  0.99
 33 ILE  HG12   34 HIS  HD2     4.48 #SUP  0.63  #QF  0.63
 33 ILE  HG13   34 HIS  HD2     5.25 #SUP  1.00  #QF  0.97
 16 THR  QG2    34 HIS  HD2     3.82 #SUP  1.00
 30 HIS  HD2    31 VAL  HN      3.67 #SUP  0.99  #QF  0.99
 21 PHE  QE     30 HIS  HD2     3.41 #SUP  0.52  #QF  0.52
 14 CYSS HB3    30 HIS  HD2     3.98 #SUP  1.00
 30 HIS  HB3    30 HIS  HD2     3.49 #SUP  0.98  #QF  0.98
 14 CYSS HB2    30 HIS  HD2     3.03 #SUP  0.99  #QF  0.99
 33 ILE  HN     33 ILE  HB      3.80 #SUP  1.00
 21 PHE  QD     30 HIS  HD2     5.41 #SUP  1.00
 14 CYSS HA     30 HIS  HD2     4.95 #SUP  1.00
 30 HIS  HA     30 HIS  HD2     4.57 #SUP  0.99  #QF  0.99
 30 HIS  HA     33 ILE  HB      5.50 #SUP  0.99  #QF  0.99
 27 LEU  HG     30 HIS  HD2     5.36 #SUP  0.98  #QF  0.98
 30 HIS  HA     33 ILE  HN      4.17 #SUP  0.99  #QF  0.99
 29 ALA  HN     30 HIS  HA      5.10 #SUP  1.00
 30 HIS  HA     32 LEU  HN      4.15 #SUP  0.99  #QF  0.99
 28 ARG  HA     32 LEU  HN      4.98 #SUP  0.74  #QF  0.74
 28 ARG  HA     29 ALA  HA      4.86 #SUP  1.00
 28 ARG  HA     28 ARG  HD2     4.95 #SUP  1.00
 30 HIS  HA     30 HIS  HB2     2.86 #SUP  1.00
 28 ARG  HA     31 VAL  HB      4.43 #SUP  1.00
 27 LEU  HB3    28 ARG  HA      4.62 #SUP  1.00
 28 ARG  HA     28 ARG  HB2     2.99 #SUP  0.99  #QF  0.74
 30 HIS  HA     32 LEU  HB2     4.78 #SUP  0.99  #QF  0.99
 27 LEU  HG     28 ARG  HA      3.27 #SUP  1.00
 29 ALA  QB     30 HIS  HA      4.26 #SUP  0.99  #QF  0.99
 28 ARG  HA     31 VAL  QG1     3.94 #SUP  1.00
 30 HIS  HA     31 VAL  QG2     4.67 #SUP  0.97  #QF  0.97
 27 LEU  QD1    28 ARG  HA      4.35 #SUP  0.97  #QF  0.97
 30 HIS  HA     33 ILE  HG12    4.68 #SUP  0.81  #QF  0.81
 24 VAL  QG1    28 ARG  HA      5.50 #SUP  0.97  #QF  0.97
 30 HIS  HA     33 ILE  QD1     3.88 #SUP  1.00
 24 VAL  QG2    28 ARG  HA      4.89 #SUP  1.00
 31 VAL  QG1    33 ILE  QD1     4.78 #SUP  0.98  #QF  0.98
 31 VAL  HN     33 ILE  QD1     4.93 #SUP  0.97  #QF  0.97
 33 ILE  HN     33 ILE  QD1     3.83 #SUP  1.00
 33 ILE  QD1    34 HIS  HN      4.45 #SUP  1.00
 33 ILE  QD1    34 HIS  HD2     4.53 #SUP  0.98  #QF  0.98
 33 ILE  HA     33 ILE  QD1     4.25 #SUP  1.00
 33 ILE  QD1    34 HIS  QB      4.82 #SUP  0.97  #QF  0.97
 33 ILE  HB     33 ILE  QD1     2.98 #SUP  0.97  #QF  0.97
 13 LYS  HB3    14 CYSS HN      4.32 #SUP  1.00
 13 LYS  HB2    14 CYSS HN      4.32 #SUP  1.00
 13 LYS  HB3    20 ARG  HA      5.03 #SUP  0.98  #QF  0.98
 13 LYS  HB2    20 ARG  HA      5.03 #SUP  1.00
 13 LYS  HB3    13 LYS  QE      4.27 #SUP  0.99  #QF  0.99
 13 LYS  HB2    13 LYS  QE      4.27 #SUP  0.99  #QF  0.99
 30 HIS  HB2    33 ILE  QD1     5.01 #SUP  0.98  #QF  0.98
 13 LYS  HB2    13 LYS  HD3     4.07 #SUP  0.97  #QF  0.97
 13 LYS  HB3    13 LYS  HD3     4.07 #SUP  0.86  #QF  0.86
 13 LYS  HB3    20 ARG  HG2     4.29 #SUP  0.98  #QF  0.98
 13 LYS  HB2    20 ARG  HG2     4.29 #SUP  0.99  #QF  0.99
  9 GLU  HA      9 GLU  HG2     4.19 #SUP  1.00
  9 GLU  HG3    10 LYS  HG3     4.93 #SUP  0.81  #QF  0.81
  9 GLU  HG3    10 LYS  HG2     5.44 #SUP  0.89  #QF  0.84
  9 GLU  HG3    22 VAL  QG2     5.50 #SUP  0.89  #QF  0.84
 15 GLU  HG2    16 THR  HN      4.93 #SUP  1.00
 15 GLU  HA     18 GLY  HN      4.42 #SUP  0.99  #QF  0.99
 14 CYSS HA     15 GLU  HA      4.42 #SUP  0.98  #QF  0.98
 14 CYSS HA     15 GLU  HG2     5.00 #SUP  0.99  #QF  0.99
 15 GLU  HA     18 GLY  HA2     5.01 #SUP  0.93  #QF  0.93
 15 GLU  HA     15 GLU  HG3     3.73 #SUP  1.00
 15 GLU  HA     15 GLU  HG2     3.38 #SUP  0.90  #QF  0.90
 15 GLU  HA     15 GLU  HB3     2.99 #SUP  1.00
 15 GLU  HN     15 GLU  HG2     4.69 #SUP  1.00
 16 THR  HN     17 CYSS HA      5.38 #SUP  1.00
 14 CYSS HA     15 GLU  HG3     4.90 #SUP  0.92  #QF  0.92
 15 GLU  HA     18 GLY  HA1     4.96 #SUP  0.99  #QF  0.99
 16 THR  HB     17 CYSS HA      4.85 #SUP  0.99  #QF  0.99
 13 LYS  HD3    15 GLU  HA      4.99 #SUP  0.99  #QF  0.99
 13 LYS  HG2    15 GLU  HA      4.15 #SUP  0.99  #QF  0.99
 27 LEU  HA     30 HIS  HN      3.69 #SUP  0.97  #QF  0.97
 21 PHE  QD     27 LEU  HA      3.54 #SUP  0.99  #QF  0.99
 27 LEU  HA     30 HIS  HD2     4.22 #SUP  0.98  #QF  0.98
 21 PHE  QE     27 LEU  HA      3.57 #SUP  1.00  #QF  0.92
 21 PHE  HZ     27 LEU  HA      4.68 #SUP  1.00
 27 LEU  HA     30 HIS  HA      5.35 #SUP  0.99  #QF  0.99
 27 LEU  HA     28 ARG  HA      4.97 #SUP  0.98  #QF  0.98
 21 PHE  HB3    27 LEU  HA      4.52 #SUP  0.99  #QF  0.99
 26 HIS  HB2    27 LEU  HA      4.54 #SUP  0.94  #QF  0.94
 27 LEU  HA     30 HIS  HB2     4.11 #SUP  0.98  #QF  0.98
 21 PHE  HB2    27 LEU  HA      4.38 #SUP  1.00
 27 LEU  HA     27 LEU  HG      3.65 #SUP  1.00
 27 LEU  HA     31 VAL  QG1     4.53 #SUP  1.00
  9 GLU  HA     10 LYS  HA      4.52 #SUP  1.00
  8 GLY  QA      9 GLU  HA      4.92 #SUP  0.95  #QF  0.95
  9 GLU  HA     11 PRO  QD      5.03 #SUP  1.00
  9 GLU  HA      9 GLU  QB      3.00 #SUP  1.00
  9 GLU  HA     10 LYS  HG3     4.08 #SUP  0.85  #QF  0.85
 31 VAL  HN     32 LEU  HA      5.44 #SUP  1.00
 32 LEU  HA     34 HIS  HN      4.22 #SUP  0.99  #QF  0.99
 32 LEU  HA     32 LEU  HG      3.48 #SUP  1.00
 32 LEU  HA     32 LEU  HB3     3.00 #SUP  1.00
 32 LEU  HA     35 THR  QG2     3.78 #SUP  0.67  #QF  0.67
 32 LEU  HA     32 LEU  QD1     4.01 #SUP  0.99  #QF  0.99
 14 CYSS HN     20 ARG  HB3     5.50 #SUP  1.00
 20 ARG  HB2    21 PHE  HN      4.00 #SUP  0.99  #QF  0.99
 20 ARG  HN     20 ARG  HB3     4.05 #SUP  1.00
 13 LYS  HA     20 ARG  HB3     4.35 #SUP  1.00
 13 LYS  HA     20 ARG  HB2     4.65 #SUP  1.00
 19 ALA  HA     20 ARG  HB2     4.37 #SUP  1.00
 10 LYS  HG2    20 ARG  HB3     4.29 #SUP  1.00
 19 ALA  QB     20 ARG  HB3     5.50 #SUP  0.99  #QF  0.99
 19 ALA  QB     20 ARG  HB2     4.80 #SUP  0.99  #QF  0.99
 26 HIS  HA     29 ALA  HN      3.79 #SUP  0.99  #QF  0.99
 21 PHE  HB3    26 HIS  HA      5.06 #SUP  1.00
 23 GLN  HG2    24 VAL  HN      4.57 #SUP  1.00
 10 LYS  HB2    12 TYR  HN      5.09 #SUP  0.99  #QF  0.99
 23 GLN  HN     23 GLN  HG2     3.96 #SUP  0.98  #QF  0.98
 12 TYR  QE     23 GLN  HG2     4.40 #SUP  1.00  #QF  0.84
 10 LYS  HB2    22 VAL  HA      5.23 #SUP  1.00
  9 GLU  HA     10 LYS  HB2     5.00 #SUP  0.94  #QF  0.94
 10 LYS  HB2    11 PRO  QD      4.32 #SUP  1.00
 10 LYS  HB2    10 LYS  QE      4.46 #SUP  0.99  #QF  0.99
 10 LYS  HB3    10 LYS  QE      4.18 #SUP  1.00
 10 LYS  HB2    20 ARG  HB3     3.36 #SUP  0.99  #QF  0.99
 22 VAL  QG2    23 GLN  HG2     3.65 #SUP  0.96  #QF  0.96
 22 VAL  HB     26 HIS  HE1     5.50 #SUP  0.99  #QF  0.99
 11 PRO  QD     22 VAL  HB      4.71 #SUP  1.00
 10 LYS  QE     22 VAL  HB      4.98 #SUP  0.96  #QF  0.96
 10 LYS  HA     22 VAL  HB      5.08 #SUP  1.00
 16 THR  HN     17 CYSS HB3     5.50 #SUP  0.94  #QF  0.94
 17 CYSS HN     17 CYSS HB2     3.87 #SUP  0.99  #QF  0.99
 17 CYSS HN     17 CYSS HB3     3.58 #SUP  1.00
 17 CYSS HB2    34 HIS  HE1     3.58 #SUP  1.00
 17 CYSS HA     17 CYSS HB2     2.82 #SUP  1.00
 17 CYSS HA     17 CYSS HB3     2.91 #SUP  1.00
 16 THR  HA     17 CYSS HB3     5.33 #SUP  0.99  #QF  0.99
 16 THR  HB     17 CYSS HB3     4.28 #SUP  1.00
 17 CYSS HB3    19 ALA  QB      4.82 #SUP  0.94  #QF  0.94
 16 THR  QG2    17 CYSS HB3     3.62 #SUP  1.00
 17 CYSS HB2    19 ALA  QB      4.86 #SUP  0.85  #QF  0.85
 25 ALA  HA     28 ARG  HN      4.40 #SUP  1.00
 25 ALA  HA     29 ALA  HN      4.50 #SUP  0.98  #QF  0.98
 25 ALA  HA     26 HIS  HA      4.95 #SUP  1.00
 24 VAL  HA     25 ALA  HA      5.02 #SUP  1.00
 23 GLN  HB3    25 ALA  HA      5.22 #SUP  1.00
 25 ALA  HA     28 ARG  HG2     3.05 #SUP  0.60  #QF  0.60
 25 ALA  HA     28 ARG  HG3     3.97 #SUP  1.00
 25 ALA  HA     29 ALA  QB      5.10 #SUP  0.36  #QF  0.36
 24 VAL  QG2    25 ALA  HA      4.44 #SUP  1.00
 11 PRO  HB2    12 TYR  HN      4.14 #SUP  0.99  #QF  0.99
 11 PRO  HB3    12 TYR  QD      5.36 #SUP  0.99  #QF  0.99
 11 PRO  HB2    12 TYR  QD      4.37 #SUP  1.00
 11 PRO  HB3    12 TYR  QE      5.20 #SUP  0.99  #QF  0.99
 11 PRO  HB2    12 TYR  QE      4.32 #SUP  1.00
 10 LYS  HA     11 PRO  HB3     5.21 #SUP  1.00
 13 LYS  HA     14 CYSS HA      4.89 #SUP  1.00
 13 LYS  HA     20 ARG  HG3     4.03 #SUP  0.99  #QF  0.96
 13 LYS  HA     13 LYS  HD3     4.74 #SUP  0.96  #QF  0.96
 13 LYS  HA     13 LYS  HG3     3.72 #SUP  1.00
 13 LYS  HA     27 LEU  QD2     4.58 #SUP  1.00
 13 LYS  HA     20 ARG  HA      3.16 #SUP  1.00
 26 HIS  HA     29 ALA  HA      5.50 #SUP  0.99  #QF  0.99
 19 ALA  HA     20 ARG  HA      4.59 #SUP  1.00
 29 ALA  HA     30 HIS  HB3     5.50 #SUP  0.95  #QF  0.95
 19 ALA  QB     20 ARG  HA      4.44 #SUP  1.00
 29 ALA  HA     31 VAL  HN      4.58 #SUP  1.00
 29 ALA  HA     32 LEU  HN      4.09 #SUP  1.00
 26 HIS  HB3    27 LEU  HN      4.54 #SUP  1.00  #QF  0.95
 20 ARG  HA     21 PHE  QE      4.44 #SUP  1.00
 14 CYSS HB2    20 ARG  HA      5.08 #SUP  0.48  #QF  0.48
 20 ARG  HA     21 PHE  HB2     4.72 #SUP  1.00
 26 HIS  HB2    27 LEU  HB3     4.69 #SUP  1.00
 29 ALA  HA     32 LEU  HB2     4.31 #SUP  0.97  #QF  0.97
 10 LYS  HB2    20 ARG  HA      4.70 #SUP  0.98  #QF  0.98
 28 ARG  HG3    29 ALA  HA      4.83 #SUP  0.99  #QF  0.99
 29 ALA  HA     32 LEU  HB3     5.34 #SUP  0.58  #QF  0.58
 26 HIS  HB2    27 LEU  HB2     4.65 #SUP  0.88  #QF  0.88
 13 LYS  HG3    20 ARG  HA      4.36 #SUP  0.99  #QF  0.99
 26 HIS  HB3    27 LEU  HB2     5.50 #SUP  0.97  #QF  0.97
 26 HIS  HB2    27 LEU  QD1     5.50 #SUP  0.88  #QF  0.88
 23 GLN  HB2    26 HIS  HB2     4.36 #SUP  1.00
 23 GLN  HB2    26 HIS  HB3     5.25 #SUP  1.00
 29 ALA  HA     32 LEU  QD2     4.29 #SUP  1.00
 31 VAL  HN     31 VAL  HB      3.55 #SUP  1.00
 30 HIS  HD2    31 VAL  HB      4.96 #SUP  1.00
 31 VAL  HB     32 LEU  HA      4.66 #SUP  0.99  #QF  0.99
 16 THR  HB     31 VAL  HB      5.50 #SUP  1.00  #QF  0.31
  9 GLU  QB     10 LYS  HA      5.03 #SUP  0.94  #QF  0.94
 27 LEU  HG     31 VAL  HB      5.50 #SUP  1.00
 19 ALA  HA     20 ARG  HN      2.59 #SUP  0.97  #QF  0.97
 19 ALA  HA     21 PHE  QE      4.75 #SUP  1.00
 18 GLY  HA2    19 ALA  HA      4.77 #SUP  0.98  #QF  0.98
 14 CYSS HB3    19 ALA  HA      4.64 #SUP  1.00
 19 ALA  HA     20 ARG  HG3     4.07 #SUP  1.00
 14 CYSS HN     19 ALA  HA      4.83 #SUP  0.97  #QF  0.97
 13 LYS  HA     19 ALA  HA      5.40 #SUP  0.99  #QF  0.99
 19 ALA  HA     20 ARG  QD      5.50 #SUP  1.00
 23 GLN  HB3    24 VAL  HB      5.34 #SUP  1.00  #QF  0.99
 24 VAL  HB     27 LEU  HB3     5.50 #SUP  1.00  #QF  0.99
 24 VAL  HB     27 LEU  QD2     5.26 #SUP  0.96  #QF  0.96
 23 GLN  HB3    26 HIS  HD2     4.25 #SUP  1.00
 23 GLN  HB2    26 HIS  HD2     4.10 #SUP  1.00  #QF  0.99
 23 GLN  HB3    26 HIS  HB2     5.16 #SUP  0.99  #QF  0.99
 23 GLN  HB3    23 GLN  HG3     2.96 #SUP  1.00
 22 VAL  QG1    23 GLN  HB2     4.67 #SUP  0.76  #QF  0.76
 22 VAL  QG2    23 GLN  HB2     4.61 #SUP  0.92  #QF  0.92
 22 VAL  QG2    23 GLN  HB3     4.85 #SUP  1.00
  9 GLU  QB     10 LYS  HG3     4.81 #SUP  0.94  #QF  0.94
  8 GLY  QA      9 GLU  QB      4.58 #SUP  0.92  #QF  0.92
  9 GLU  QB     11 PRO  QD      4.63 #SUP  0.89  #QF  0.89
 10 LYS  QD     22 VAL  HN      4.96 #SUP  0.91  #QF  0.91
 14 CYSS HB2    16 THR  HN      4.80 #SUP  1.00
 10 LYS  QD     20 ARG  HN      4.85 #SUP  0.77  #QF  0.77
 14 CYSS HB2    19 ALA  HA      5.42 #SUP  1.00
 14 CYSS HB3    18 GLY  HA1     4.32 #SUP  1.00
 10 LYS  QD     20 ARG  QD      4.66 #SUP  0.82  #QF  0.82
 13 LYS  HG3    14 CYSS HB3     5.16 #SUP  0.67  #QF  0.67
 14 CYSS HN     14 CYSS HB2     3.10 #SUP  1.00
 14 CYSS HB3    16 THR  HN      4.83 #SUP  1.00
 10 LYS  QD     21 PHE  HN      4.95 #SUP  0.98  #QF  0.98
  9 GLU  HN     10 LYS  QD      5.50 #SUP  0.99  #QF  0.28
 10 LYS  HN     10 LYS  QD      5.50 #SUP  0.99  #QF  0.28
 14 CYSS HB3    19 ALA  HN      3.08 #SUP  0.99  #QF  0.99
 28 ARG  HN     28 ARG  HB2     3.60 #SUP  1.00
 14 CYSS HB2    18 GLY  HN      4.31 #SUP  1.00
 28 ARG  HB2    29 ALA  HN      4.28 #SUP  0.99  #QF  0.99
 28 ARG  HB3    29 ALA  HN      4.26 #SUP  0.99  #QF  0.99
 14 CYSS HB3    21 PHE  QD      5.50 #SUP  0.98  #QF  0.98
 14 CYSS HB2    21 PHE  QD      4.50 #SUP  1.00
 14 CYSS HB3    21 PHE  QE      3.84 #SUP  1.00
 14 CYSS HB2    21 PHE  QE      3.45 #SUP  1.00
 14 CYSS HB3    21 PHE  HZ      5.07 #SUP  0.99  #QF  0.99
 13 LYS  HA     14 CYSS HB3     4.64 #SUP  1.00
 13 LYS  HA     14 CYSS HB2     4.75 #SUP  1.00
 10 LYS  HA     10 LYS  QD      4.12 #SUP  1.00
 14 CYSS HB3    18 GLY  HA2     5.17 #SUP  1.00
 28 ARG  HB2    29 ALA  HA      4.87 #SUP  0.59  #QF  0.59
 10 LYS  QD     11 PRO  QD      5.06 #SUP  0.89  #QF  0.89
 14 CYSS HB2    31 VAL  HA      4.73 #SUP  0.99  #QF  0.99
 28 ARG  HB2    28 ARG  HD2     3.85 #SUP  0.98  #QF  0.98
 28 ARG  HB3    28 ARG  HD2     3.91 #SUP  0.98  #QF  0.98
 28 ARG  HB3    28 ARG  HD3     3.95 #SUP  0.91  #QF  0.91
 14 CYSS HB2    27 LEU  HG      4.98 #SUP  0.99  #QF  0.99
 28 ARG  HB2    31 VAL  QG2     4.60 #SUP  1.00
 14 CYSS HB2    27 LEU  HB2     5.05 #SUP  0.99  #QF  0.60
 14 CYSS HB3    19 ALA  QB      3.23 #SUP  1.00
 14 CYSS HB2    27 LEU  QD1     3.09 #SUP  1.00  #QF  0.98
 24 VAL  QG1    28 ARG  HB2     4.83 #SUP  1.00
 13 LYS  HN     13 LYS  HD3     4.86 #SUP  1.00
 13 LYS  HA     13 LYS  HD2     4.95 #SUP  1.00
 14 CYSS HA     15 GLU  HB2     4.65 #SUP  0.98  #QF  0.98
 13 LYS  HD2    15 GLU  HA      5.50 #SUP  1.00
 15 GLU  HB2    16 THR  HA      4.85 #SUP  1.00
 13 LYS  HD2    18 GLY  HA1     4.72 #SUP  0.95  #QF  0.95
 13 LYS  HD3    20 ARG  QD      5.50 #SUP  1.00
 13 LYS  HD2    20 ARG  QD      4.65 #SUP  0.99  #QF  0.99
 15 GLU  HB3    15 GLU  HG2     2.85 #SUP  0.95  #QF  0.95
 28 ARG  HB2    29 ALA  QB      5.08 #SUP  0.99  #QF  0.99
 12 TYR  HN     12 TYR  QE      4.23 #SUP  0.93  #QF  0.93
 12 TYR  QE     23 GLN  HN      4.46 #SUP  0.97  #QF  0.97
 29 ALA  HN     30 HIS  HB3     4.26 #SUP  1.00
 21 PHE  QD     30 HIS  HB2     4.86 #SUP  0.86  #QF  0.86
 21 PHE  QE     30 HIS  HB3     3.94 #SUP  0.98  #QF  0.98
 21 PHE  QE     30 HIS  HB2     3.75 #SUP  0.99  #QF  0.99
 12 TYR  QE     22 VAL  HA      4.71 #SUP  1.00
 11 PRO  QD     12 TYR  QE      4.06 #SUP  1.00
 12 TYR  QE     24 VAL  HA      4.26 #SUP  1.00
 12 TYR  QE     23 GLN  HB3     4.62 #SUP  0.94  #QF  0.94
 11 PRO  HG3    12 TYR  QE      4.12 #SUP  0.99  #QF  0.99
 27 LEU  HG     30 HIS  HB3     5.22 #SUP  1.00
 11 PRO  HG2    12 TYR  QE      3.64 #SUP  1.00
 12 TYR  QE     24 VAL  HB      3.62 #SUP  1.00
 30 HIS  HB3    31 VAL  QG2     4.13 #SUP  1.00
 30 HIS  HB2    31 VAL  QG2     5.29 #SUP  0.99  #QF  0.99
 27 LEU  QD1    30 HIS  HB3     3.78 #SUP  1.00
 27 LEU  QD1    30 HIS  HB2     4.69 #SUP  1.00
 33 ILE  HN     34 HIS  QB      5.07 #SUP  0.99  #QF  0.99
 17 CYSS HA     34 HIS  HE1     4.83 #SUP  1.00
 31 VAL  HA     34 HIS  QB      4.65 #SUP  1.00
 34 HIS  QB     34 HIS  HE1     4.50 #SUP  0.88  #QF  0.88
 17 CYSS HB3    34 HIS  HE1     3.07 #SUP  0.98  #QF  0.98
 31 VAL  HB     34 HIS  QB      5.15 #SUP  0.99  #QF  0.99
 33 ILE  HB     34 HIS  QB      5.50 #SUP  0.97  #QF  0.97
 31 VAL  QG1    34 HIS  QB      4.90 #SUP  1.00
 33 ILE  HG12   34 HIS  QB      4.98 #SUP  0.74  #QF  0.74
 33 ILE  HG13   34 HIS  QB      4.81 #SUP  1.00
 33 ILE  QD1    34 HIS  HE1     3.84 #SUP  0.96  #QF  0.59
 16 THR  QG2    34 HIS  HE1     3.52 #SUP  0.98  #QF  0.98
 11 PRO  QD     21 PHE  HN      5.02 #SUP  0.99  #QF  0.99
 11 PRO  QD     12 TYR  HA      5.39 #SUP  0.80  #QF  0.80
 10 LYS  HA     11 PRO  QD      2.70 #SUP  0.99  #QF  0.99
 11 PRO  QD     12 TYR  HB2     4.59 #SUP  0.99  #QF  0.99
  9 GLU  HG3    11 PRO  QD      5.27 #SUP  0.73  #QF  0.73
 10 LYS  HB3    11 PRO  QD      3.59 #SUP  1.00
 11 PRO  QD     22 VAL  QG2     3.55 #SUP  0.99  #QF  0.99
 14 CYSS HN     20 ARG  HG2     4.56 #SUP  1.00
 20 ARG  HG3    21 PHE  HN      4.81 #SUP  0.98  #QF  0.98
 20 ARG  HG2    21 PHE  HN      4.18 #SUP  0.99  #QF  0.99
 20 ARG  HN     20 ARG  HG3     3.63 #SUP  1.00
 20 ARG  HN     20 ARG  HG2     4.69 #SUP  1.00
 20 ARG  HA     20 ARG  HG3     3.48 #SUP  1.00
 20 ARG  HA     20 ARG  HG2     3.51 #SUP  1.00
 13 LYS  HA     20 ARG  HG2     3.80 #SUP  1.00
 19 ALA  HA     20 ARG  HG2     5.50 #SUP  1.00
 13 LYS  QE     20 ARG  HG3     4.83 #SUP  0.99  #QF  0.99
 13 LYS  QE     20 ARG  HG2     5.39 #SUP  0.96  #QF  0.96
 10 LYS  HB2    20 ARG  HG2     4.28 #SUP  0.95  #QF  0.95
 13 LYS  HG3    20 ARG  HG2     3.93 #SUP  1.00
 13 LYS  HG2    20 ARG  HG3     4.74 #SUP  1.00
 13 LYS  HG2    20 ARG  HG2     4.55 #SUP  0.86  #QF  0.86
 26 HIS  HN     28 ARG  HG2     5.07 #SUP  0.96  #QF  0.69
 25 ALA  QB     28 ARG  HG3     4.95 #SUP  0.98  #QF  0.98
 21 PHE  HZ     30 HIS  HE1     4.34 #SUP  1.00
 28 ARG  HA     28 ARG  HG2     4.00 #SUP  1.00
 30 HIS  HB2    30 HIS  HE1     4.97 #SUP  0.99  #QF  0.99
 24 VAL  QG1    28 ARG  HG2     4.20 #SUP  1.00
 30 HIS  HE1    33 ILE  QD1     3.18 #SUP  0.95  #QF  0.95
 24 VAL  QG2    28 ARG  HG2     3.99 #SUP  1.00
 24 VAL  QG2    27 LEU  HG      4.06 #SUP  0.76  #QF  0.76
 12 TYR  HB2    27 LEU  HG      5.38 #SUP  0.96  #QF  0.96
 28 ARG  HG3    29 ALA  QB      4.10 #SUP  1.00  #QF  0.71
 26 HIS  HB3    26 HIS  HE1     5.08 #SUP  1.00
 23 GLN  HG2    26 HIS  HE1     4.90 #SUP  0.82  #QF  0.82
 23 GLN  HG3    26 HIS  HE1     4.11 #SUP  0.99  #QF  0.99
 22 VAL  QG1    26 HIS  HE1     4.10 #SUP  0.69  #QF  0.69
 23 GLN  HB2    26 HIS  HE1     4.52 #SUP  1.00
 23 GLN  HB3    26 HIS  HE1     4.97 #SUP  0.92  #QF  0.92
 11 PRO  HG3    12 TYR  HN      4.62 #SUP  1.00
 23 GLN  HN     26 HIS  HD2     4.94 #SUP  0.95  #QF  0.95
 10 LYS  HA     11 PRO  HG3     4.55 #SUP  1.00
 10 LYS  HA     11 PRO  HG2     4.45 #SUP  1.00
 11 PRO  HG2    22 VAL  HA      4.18 #SUP  1.00
 29 ALA  HA     32 LEU  HG      3.46 #SUP  1.00  #QF  0.99
 14 CYSS HN     27 LEU  QD2     4.89 #SUP  0.99  #QF  0.99
 27 LEU  QD2    28 ARG  HN      4.04 #SUP  0.99  #QF  0.99
 12 TYR  HN     27 LEU  QD2     4.58 #SUP  0.99  #QF  0.99
 21 PHE  QD     27 LEU  QD2     4.01 #SUP  1.00
 21 PHE  QE     27 LEU  QD2     4.34 #SUP  0.95  #QF  0.87
 14 CYSS HA     27 LEU  QD2     4.27 #SUP  0.95  #QF  0.95
 26 HIS  HA     26 HIS  HD2     3.12 #SUP  0.87  #QF  0.87
 27 LEU  QD2    28 ARG  HA      4.60 #SUP  0.99  #QF  0.99
 27 LEU  HA     27 LEU  QD2     4.10 #SUP  1.00
 12 TYR  HB3    27 LEU  QD2     3.07 #SUP  1.00
 21 PHE  HB2    27 LEU  QD2     4.48 #SUP  1.00
 23 GLN  HG3    26 HIS  HD2     5.16 #SUP  0.97  #QF  0.97
 27 LEU  HB3    27 LEU  QD2     3.14 #SUP  1.00
 27 LEU  QD2    28 ARG  HB3     5.32 #SUP  0.99  #QF  0.91
 27 LEU  QD2    31 VAL  QG1     3.82 #SUP  0.98  #QF  0.98
 27 LEU  HB2    27 LEU  QD2     3.15 #SUP  1.00
 33 ILE  HN     33 ILE  HG13    3.89 #SUP  0.99  #QF  0.99
 10 LYS  HG3    22 VAL  HA      5.01 #SUP  0.98  #QF  0.98
 10 LYS  HG3    21 PHE  HN      5.30 #SUP  0.99  #QF  0.99
  9 GLU  HN     10 LYS  HG3     5.43 #SUP  0.99  #QF  0.79
 32 LEU  QD1    33 ILE  HN      5.02 #SUP  1.00
 30 HIS  HN     32 LEU  QD1     5.09 #SUP  0.99  #QF  0.99
 34 HIS  HN     35 THR  HB      5.22 #SUP  0.99  #QF  0.99
 29 ALA  HN     32 LEU  QD1     4.69 #SUP  1.00
 34 HIS  HD2    35 THR  HB      5.50 #SUP  0.60  #QF  0.60
 10 LYS  HA     10 LYS  HG3     3.88 #SUP  0.99  #QF  0.99
 10 LYS  HA     10 LYS  HG2     3.49 #SUP  1.00
 29 ALA  HA     32 LEU  QD1     2.98 #SUP  0.99  #QF  0.99
 32 LEU  HA     35 THR  HB      4.65 #SUP  0.86  #QF  0.86
 10 LYS  HG3    11 PRO  QD      4.83 #SUP  0.99  #QF  0.99
 10 LYS  HG2    11 PRO  QD      4.24 #SUP  0.99  #QF  0.99
 10 LYS  HG3    10 LYS  QE      3.70 #SUP  1.00
  9 GLU  HG2    10 LYS  HG3     5.50 #SUP  0.89  #QF  0.53
  9 GLU  QB     10 LYS  HG2     5.12 #SUP  0.94  #QF  0.94
 10 LYS  HG3    20 ARG  HB3     4.29 #SUP  0.97  #QF  0.97
 32 LEU  HB2    32 LEU  QD1     3.00 #SUP  1.00
 32 LEU  HB3    32 LEU  QD1     3.05 #SUP  1.00
 31 VAL  QG2    32 LEU  QD1     4.23 #SUP  0.91  #QF  0.91
 32 LEU  QD2    35 THR  HB      5.06 #SUP  0.63  #QF  0.63
 10 LYS  HG2    22 VAL  HA      4.45 #SUP  0.97  #QF  0.97
 13 LYS  HN     13 LYS  QB      2.88 
 13 LYS  QB     13 LYS  HD3     3.57 
 13 LYS  QB     13 LYS  QE      3.73 
 13 LYS  QB     14 CYSS HN      3.76 
 13 LYS  QB     20 ARG  HA      4.22 
 13 LYS  QB     20 ARG  HG2     3.71 
 13 LYS  QB     20 ARG  QD      4.31 
 13 LYS  QB     27 LEU  QD2     4.79 
  14  CYSS CHI1 150.0 210.0
  17  CYSS CHI1 30.0 90.0
  30  HIS  CHI1 150.0 210.0
  34  HIS  CHI1 -90.0 -30.0

  24  VAL   PHI  -92.3  -32.3
  24  VAL   PSI  -65.5   -5.5
  25  ALA   PHI  -90.6  -30.6
  25  ALA   PSI  -72.0  -12.0
  26  HIS   PHI  -102.1  -42.1
  26  HIS   PSI  -64.9   -4.9
  27  LEU   PHI  -88.5  -28.5
  27  LEU   PSI  -74.9  -14.9
  28  ARG   PHI  -88.6  -28.6
  28  ARG   PSI  -72.8  -12.8
  29  ALA   PHI  -93.8  -33.8
  29  ALA   PSI  -70.9  -10.9
  30  HIS   PHI  -98.1  -38.1
  30  HIS   PSI  -71.4  -11.4
  31  VAL   PHI  -93.1  -33.1
  31  VAL   PSI  -72.3  -12.3
  32  LEU   PHI  -93.8  -33.8
  32  LEU   PSI  -66.4   -6.4



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1 -10.176  15.174 -15.198
    2    HA2  GLY   1           1HA      GLY   1  -8.821  13.976 -17.536
    3    HA3  GLY   1           2HA      GLY   1  -8.117  15.266 -16.573
    4    H    SER   2           H        SER   2  -7.770  14.740 -14.231
    5    HA   SER   2           HA       SER   2  -5.963  12.824 -13.784
    6    HB2  SER   2           1HB      SER   2  -8.138  13.600 -11.825
    7    HB3  SER   2           2HB      SER   2  -6.623  12.804 -11.398
    8    HG   SER   2           HG       SER   2  -7.111  15.440 -12.118
    9    H    SER   3           H        SER   3  -5.986  10.764 -14.398
   10    HA   SER   3           HA       SER   3  -8.328   9.127 -13.675
   11    HB2  SER   3           1HB      SER   3  -6.819   9.311 -16.236
   12    HB3  SER   3           2HB      SER   3  -7.380   7.715 -15.738
   13    HG   SER   3           HG       SER   3  -9.493   8.660 -15.542
   14    H    GLY   4           H        GLY   4  -4.931   8.742 -14.717
   15    HA2  GLY   4           1HA      GLY   4  -4.088   7.507 -12.325
   16    HA3  GLY   4           2HA      GLY   4  -4.510   6.263 -13.493
   17    H    SER   5           H        SER   5  -2.830   5.510 -14.575
   18    HA   SER   5           HA       SER   5  -0.752   5.335 -15.493
   19    HB2  SER   5           1HB      SER   5  -1.576   8.107 -16.354
   20    HB3  SER   5           2HB      SER   5  -0.070   7.365 -16.894
   21    HG   SER   5           HG       SER   5  -2.629   6.897 -17.705
   22    H    SER   6           H        SER   6  -0.636   5.834 -12.804
   23    HA   SER   6           HA       SER   6   1.761   7.533 -12.606
   24    HB2  SER   6           1HB      SER   6  -0.697   7.529 -10.912
   25    HB3  SER   6           2HB      SER   6   0.854   7.819 -10.125
   26    HG   SER   6           HG       SER   6   0.955   9.338 -12.186
   27    H    GLY   7           H        GLY   7   3.419   6.206 -12.270
   28    HA2  GLY   7           1HA      GLY   7   3.380   4.416 -10.000
   29    HA3  GLY   7           2HA      GLY   7   3.479   3.599 -11.553
   30    H    GLY   8           H        GLY   8   5.086   5.938  -9.450
   31    HA2  GLY   8           1HA      GLY   8   7.624   5.222 -10.783
   32    HA3  GLY   8           2HA      GLY   8   7.272   6.867 -10.275
   33    H    GLU   9           H        GLU   9   7.812   7.483  -8.265
   34    HA   GLU   9           HA       GLU   9   9.230   5.581  -6.610
   35    HB2  GLU   9           1HB      GLU   9   9.514   7.682  -5.138
   36    HB3  GLU   9           2HB      GLU   9  10.324   7.640  -6.698
   37    HG2  GLU   9           1HG      GLU   9   8.828   9.146  -7.655
   38    HG3  GLU   9           2HG      GLU   9   7.624   8.894  -6.393
   39    H    LYS  10           H        LYS  10   8.119   4.300  -5.296
   40    HA   LYS  10           HA       LYS  10   6.273   5.450  -3.392
   41    HB2  LYS  10           1HB      LYS  10   5.324   3.240  -5.221
   42    HB3  LYS  10           2HB      LYS  10   4.408   3.996  -3.925
   43    HG2  LYS  10           1HG      LYS  10   4.602   6.158  -5.187
   44    HG3  LYS  10           2HG      LYS  10   5.266   5.225  -6.531
   45    HD2  LYS  10           1HD      LYS  10   3.267   4.210  -6.993
   46    HD3  LYS  10           2HD      LYS  10   2.703   4.318  -5.323
   47    HE2  LYS  10           1HE      LYS  10   1.937   6.464  -5.578
   48    HE3  LYS  10           2HE      LYS  10   3.093   6.840  -6.855
   49    HZ1  LYS  10           3HZ      LYS  10   1.780   5.886  -8.452
   50    HZ2  LYS  10           1HZ      LYS  10   0.594   6.501  -7.413
   51    HZ3  LYS  10           2HZ      LYS  10   0.988   4.857  -7.368
   52    HA   PRO  11           HA       PRO  11   8.707   2.254  -1.338
   53    HB2  PRO  11           1HB      PRO  11   8.224   3.190   1.164
   54    HB3  PRO  11           2HB      PRO  11   9.445   3.891   0.095
   55    HG2  PRO  11           1HG      PRO  11   6.661   4.832   0.665
   56    HG3  PRO  11           2HG      PRO  11   8.155   5.777   0.529
   57    HD2  PRO  11           1HD      PRO  11   6.352   5.606  -1.484
   58    HD3  PRO  11           2HD      PRO  11   8.095   5.776  -1.775
   59    H    TYR  12           H        TYR  12   5.450   3.333  -0.451
   60    HA   TYR  12           HA       TYR  12   4.870   0.823   0.881
   61    HB2  TYR  12           1HB      TYR  12   2.979   3.102   0.277
   62    HB3  TYR  12           2HB      TYR  12   2.742   1.807   1.446
   63    HD1  TYR  12           HD1      TYR  12   4.033   1.780   3.545
   64    HD2  TYR  12           HD2      TYR  12   4.332   5.013   0.796
   65    HE1  TYR  12           HE1      TYR  12   5.064   3.165   5.296
   66    HE2  TYR  12           HE2      TYR  12   5.366   6.407   2.539
   67    HH   TYR  12           HH       TYR  12   6.743   5.330   5.180
   68    H    LYS  13           H        LYS  13   3.851  -0.870   0.013
   69    HA   LYS  13           HA       LYS  13   2.415  -0.522  -2.524
   70    HB2  LYS  13           1HB      LYS  13   4.530  -1.356  -3.229
   71    HB3  LYS  13           2HB      LYS  13   4.576  -2.539  -1.928
   72    HG2  LYS  13           1HG      LYS  13   2.415  -3.449  -3.093
   73    HG3  LYS  13           2HG      LYS  13   3.068  -2.595  -4.493
   74    HD2  LYS  13           1HD      LYS  13   4.870  -3.991  -4.677
   75    HD3  LYS  13           2HD      LYS  13   4.906  -4.348  -2.948
   76    HE2  LYS  13           1HE      LYS  13   2.869  -5.715  -3.222
   77    HE3  LYS  13           2HE      LYS  13   2.915  -5.401  -4.956
   78    HZ1  LYS  13           3HZ      LYS  13   3.898  -7.539  -4.422
   79    HZ2  LYS  13           1HZ      LYS  13   5.020  -6.799  -3.395
   80    HZ3  LYS  13           2HZ      LYS  13   5.068  -6.496  -5.058
   81    H    CYS  14           H        CYS  14   0.581  -1.711  -2.730
   82    HA   CYS  14           HA       CYS  14  -0.354  -3.090  -0.358
   83    HB2  CYS  14           1HB      CYS  14  -1.856  -1.528  -1.494
   84    HB3  CYS  14           2HB      CYS  14  -1.745  -2.476  -2.974
   85    H    GLU  15           H        GLU  15   0.087  -5.169  -0.080
   86    HA   GLU  15           HA       GLU  15   0.856  -6.879  -2.244
   87    HB2  GLU  15           1HB      GLU  15   0.215  -7.600   0.622
   88    HB3  GLU  15           2HB      GLU  15   1.063  -8.613  -0.539
   89    HG2  GLU  15           1HG      GLU  15   2.781  -6.738  -0.669
   90    HG3  GLU  15           2HG      GLU  15   2.009  -6.094   0.779
   91    H    THR  16           H        THR  16  -2.085  -6.223  -0.513
   92    HA   THR  16           HA       THR  16  -3.556  -8.525  -0.996
   93    HB   THR  16           HB       THR  16  -4.476  -5.651  -0.878
   94    HG1  THR  16           HG1      THR  16  -5.199  -6.452   1.236
   95   HG21  THR  16          3HG2      THR  16  -6.726  -6.710  -0.370
   96   HG22  THR  16          1HG2      THR  16  -6.064  -8.205  -1.027
   97   HG23  THR  16          2HG2      THR  16  -6.199  -6.776  -2.051
   98    H    CYS  17           H        CYS  17  -3.018  -5.723  -3.089
   99    HA   CYS  17           HA       CYS  17  -4.126  -7.288  -5.326
  100    HB2  CYS  17           1HB      CYS  17  -5.081  -5.314  -6.286
  101    HB3  CYS  17           2HB      CYS  17  -5.604  -5.382  -4.605
  102    H    GLY  18           H        GLY  18  -1.831  -4.808  -4.293
  103    HA2  GLY  18           1HA      GLY  18   0.474  -5.155  -5.148
  104    HA3  GLY  18           2HA      GLY  18  -0.258  -5.387  -6.729
  105    H    ALA  19           H        ALA  19  -1.711  -2.976  -4.797
  106    HA   ALA  19           HA       ALA  19  -1.047  -0.924  -6.653
  107    HB1  ALA  19           3HB      ALA  19  -3.169  -1.087  -5.299
  108    HB2  ALA  19           1HB      ALA  19  -2.232  -0.518  -3.918
  109    HB3  ALA  19           2HB      ALA  19  -2.409   0.504  -5.345
  110    H    ARG  20           H        ARG  20  -0.380   1.313  -5.549
  111    HA   ARG  20           HA       ARG  20   1.783   0.993  -3.640
  112    HB2  ARG  20           1HB      ARG  20   2.210   1.756  -6.515
  113    HB3  ARG  20           2HB      ARG  20   3.299   2.329  -5.259
  114    HG2  ARG  20           1HG      ARG  20   3.978   0.130  -4.715
  115    HG3  ARG  20           2HG      ARG  20   2.682  -0.581  -5.679
  116    HD2  ARG  20           1HD      ARG  20   5.084   0.939  -6.681
  117    HD3  ARG  20           2HD      ARG  20   4.746  -0.779  -6.891
  118    HE   ARG  20           HE       ARG  20   3.645   1.410  -8.409
  119   HH11  ARG  20          1HH1      ARG  20   3.257  -1.910  -7.434
  120   HH12  ARG  20          2HH1      ARG  20   2.255  -2.326  -8.785
  121   HH21  ARG  20          1HH2      ARG  20   2.327   0.874 -10.192
  122   HH22  ARG  20          2HH2      ARG  20   1.727  -0.742 -10.353
  123    H    PHE  21           H        PHE  21   2.628   3.050  -2.879
  124    HA   PHE  21           HA       PHE  21   1.262   5.474  -3.635
  125    HB2  PHE  21           1HB      PHE  21   0.933   4.545  -0.784
  126    HB3  PHE  21           2HB      PHE  21   0.157   5.913  -1.575
  127    HD1  PHE  21           HD2      PHE  21   0.382   2.203  -1.740
  128    HD2  PHE  21           HD1      PHE  21  -1.973   5.680  -2.434
  129    HE1  PHE  21           HE2      PHE  21  -1.547   0.781  -2.294
  130    HE2  PHE  21           HE1      PHE  21  -3.907   4.263  -2.989
  131    HZ   PHE  21           HZ       PHE  21  -3.695   1.810  -2.920
  132    H    VAL  22           H        VAL  22   2.097   7.366  -2.485
  133    HA   VAL  22           HA       VAL  22   4.932   7.113  -2.043
  134    HB   VAL  22           HB       VAL  22   4.375   9.056  -3.217
  135   HG11  VAL  22          1HG1      VAL  22   2.047   9.093  -1.426
  136   HG12  VAL  22          2HG1      VAL  22   2.698  10.681  -1.838
  137   HG13  VAL  22          3HG1      VAL  22   2.189   9.576  -3.116
  138   HG21  VAL  22          3HG2      VAL  22   4.619  10.052  -0.384
  139   HG22  VAL  22          1HG2      VAL  22   5.966   9.393  -1.311
  140   HG23  VAL  22          2HG2      VAL  22   5.151  10.859  -1.859
  141    H    GLN  23           H        GLN  23   2.072   7.747  -0.092
  142    HA   GLN  23           HA       GLN  23   3.763   7.578   2.315
  143    HB2  GLN  23           1HB      GLN  23   1.509   9.413   1.644
  144    HB3  GLN  23           2HB      GLN  23   1.696   8.899   3.316
  145    HG2  GLN  23           1HG      GLN  23   4.078   9.949   1.885
  146    HG3  GLN  23           2HG      GLN  23   2.836  11.085   2.410
  147   HE21  GLN  23          1HE2      GLN  23   5.196   8.735   3.446
  148   HE22  GLN  23          2HE2      GLN  23   5.268   9.242   5.096
  149    H    VAL  24           H        VAL  24   3.036   6.327   4.011
  150    HA   VAL  24           HA       VAL  24   1.508   4.072   3.427
  151    HB   VAL  24           HB       VAL  24   3.141   4.632   5.436
  152   HG11  VAL  24          1HG1      VAL  24   0.443   4.937   6.744
  153   HG12  VAL  24          2HG1      VAL  24   2.027   5.012   7.518
  154   HG13  VAL  24          3HG1      VAL  24   1.531   6.281   6.398
  155   HG21  VAL  24          3HG2      VAL  24   1.820   2.461   4.685
  156   HG22  VAL  24          1HG2      VAL  24   2.689   2.536   6.218
  157   HG23  VAL  24          2HG2      VAL  24   0.943   2.777   6.182
  158    H    ALA  25           H        ALA  25   0.585   7.111   4.977
  159    HA   ALA  25           HA       ALA  25  -1.922   6.523   5.920
  160    HB1  ALA  25           3HB      ALA  25  -1.510   8.666   6.442
  161    HB2  ALA  25           1HB      ALA  25  -0.567   8.947   4.978
  162    HB3  ALA  25           2HB      ALA  25  -2.329   9.017   4.920
  163    H    HIS  26           H        HIS  26  -0.892   6.858   2.610
  164    HA   HIS  26           HA       HIS  26  -3.582   6.979   1.561
  165    HB2  HIS  26           1HB      HIS  26  -1.055   6.442   0.002
  166    HB3  HIS  26           2HB      HIS  26  -2.575   7.098  -0.597
  167    HD1  HIS  26           HD1      HIS  26  -0.549   8.884  -1.420
  168    HD2  HIS  26           HD2      HIS  26  -1.868   9.008   2.518
  169    HE1  HIS  26           HE1      HIS  26   0.115  11.152  -0.559
  170    H    LEU  27           H        LEU  27  -0.911   4.623   1.464
  171    HA   LEU  27           HA       LEU  27  -2.310   2.587   0.148
  172    HB2  LEU  27           1HB      LEU  27   0.009   2.352   0.237
  173    HB3  LEU  27           2HB      LEU  27   0.061   2.618   1.978
  174    HG   LEU  27           HG       LEU  27  -0.895   0.404   2.354
  175   HD11  LEU  27          1HD1      LEU  27  -1.324  -1.135   0.587
  176   HD12  LEU  27          2HD1      LEU  27  -0.695  -0.015  -0.621
  177   HD13  LEU  27          3HD1      LEU  27  -2.200   0.352   0.222
  178   HD21  LEU  27          3HD2      LEU  27   1.016  -0.937   1.461
  179   HD22  LEU  27          1HD2      LEU  27   1.490   0.527   2.324
  180   HD23  LEU  27          2HD2      LEU  27   1.525   0.493   0.561
  181    H    ARG  28           H        ARG  28  -1.676   2.972   3.637
  182    HA   ARG  28           HA       ARG  28  -3.163   0.790   4.517
  183    HB2  ARG  28           1HB      ARG  28  -3.024   1.714   6.681
  184    HB3  ARG  28           2HB      ARG  28  -1.578   2.277   5.853
  185    HG2  ARG  28           1HG      ARG  28  -2.654   4.435   5.445
  186    HG3  ARG  28           2HG      ARG  28  -4.097   3.869   6.288
  187    HD2  ARG  28           1HD      ARG  28  -2.573   3.440   8.278
  188    HD3  ARG  28           2HD      ARG  28  -1.356   4.377   7.413
  189    HE   ARG  28           HE       ARG  28  -3.919   5.679   7.742
  190   HH11  ARG  28          1HH1      ARG  28  -0.715   5.183   9.011
  191   HH12  ARG  28          2HH1      ARG  28  -0.718   6.641   9.946
  192   HH21  ARG  28          1HH2      ARG  28  -3.935   7.602   8.969
  193   HH22  ARG  28          2HH2      ARG  28  -2.551   8.016   9.922
  194    H    ALA  29           H        ALA  29  -4.213   3.781   3.223
  195    HA   ALA  29           HA       ALA  29  -6.887   3.559   4.360
  196    HB1  ALA  29           3HB      ALA  29  -6.132   5.781   4.307
  197    HB2  ALA  29           1HB      ALA  29  -5.535   5.628   2.654
  198    HB3  ALA  29           2HB      ALA  29  -7.271   5.657   2.966
  199    H    HIS  30           H        HIS  30  -5.191   2.472   1.650
  200    HA   HIS  30           HA       HIS  30  -7.600   2.285  -0.006
  201    HB2  HIS  30           1HB      HIS  30  -5.931   3.005  -1.417
  202    HB3  HIS  30           2HB      HIS  30  -4.671   2.139  -0.544
  203    HD1  HIS  30           HD1      HIS  30  -6.981   1.851  -3.402
  204    HD2  HIS  30           HD2      HIS  30  -4.474  -0.640  -1.217
  205    HE1  HIS  30           HE1      HIS  30  -6.724  -0.230  -4.790
  206    H    VAL  31           H        VAL  31  -5.271   0.333   1.734
  207    HA   VAL  31           HA       VAL  31  -5.996  -2.187   0.704
  208    HB   VAL  31           HB       VAL  31  -5.169  -2.903   3.126
  209   HG11  VAL  31          1HG1      VAL  31  -3.994  -3.427   1.088
  210   HG12  VAL  31          2HG1      VAL  31  -3.414  -1.765   0.953
  211   HG13  VAL  31          3HG1      VAL  31  -2.849  -2.794   2.270
  212   HG21  VAL  31          3HG2      VAL  31  -5.225  -0.239   3.538
  213   HG22  VAL  31          1HG2      VAL  31  -4.140  -1.340   4.387
  214   HG23  VAL  31          2HG2      VAL  31  -3.561  -0.436   2.988
  215    H    LEU  32           H        LEU  32  -7.606  -0.059   2.841
  216    HA   LEU  32           HA       LEU  32  -9.095  -1.949   4.341
  217    HB2  LEU  32           1HB      LEU  32  -9.890   0.871   3.645
  218    HB3  LEU  32           2HB      LEU  32 -10.479  -0.097   4.994
  219    HG   LEU  32           HG       LEU  32  -7.653   0.915   4.687
  220   HD11  LEU  32          1HD1      LEU  32  -8.466   2.859   5.396
  221   HD12  LEU  32          2HD1      LEU  32  -8.816   2.058   6.927
  222   HD13  LEU  32          3HD1      LEU  32 -10.063   2.169   5.685
  223   HD21  LEU  32          3HD2      LEU  32  -8.649   0.049   7.304
  224   HD22  LEU  32          1HD2      LEU  32  -7.096  -0.247   6.523
  225   HD23  LEU  32          2HD2      LEU  32  -8.494  -1.244   6.114
  226    H    ILE  33           H        ILE  33  -9.317  -0.840   1.115
  227    HA   ILE  33           HA       ILE  33 -12.070  -1.110   0.632
  228    HB   ILE  33           HB       ILE  33 -11.545  -1.216  -1.698
  229   HG12  ILE  33          1HG1      ILE  33  -8.796  -2.028  -0.759
  230   HG13  ILE  33          2HG1      ILE  33  -9.887  -2.914  -1.819
  231   HG21  ILE  33          1HG2      ILE  33  -9.778   0.636  -1.848
  232   HG22  ILE  33          2HG2      ILE  33 -11.244   0.965  -0.926
  233   HG23  ILE  33          3HG2      ILE  33  -9.747   0.561  -0.086
  234   HD11  ILE  33          3HD1      ILE  33  -8.323  -2.097  -3.289
  235   HD12  ILE  33          1HD1      ILE  33  -9.592  -0.877  -3.393
  236   HD13  ILE  33          2HD1      ILE  33  -8.150  -0.570  -2.424
  237    H    HIS  34           H        HIS  34  -9.422  -3.457   0.405
  238    HA   HIS  34           HA       HIS  34 -11.152  -5.589  -0.440
  239    HB2  HIS  34           1HB      HIS  34  -8.423  -6.029   0.726
  240    HB3  HIS  34           2HB      HIS  34  -9.237  -6.916  -0.560
  241    HD1  HIS  34           HD1      HIS  34  -9.196  -5.849  -2.941
  242    HD2  HIS  34           HD2      HIS  34  -6.965  -3.811  -0.090
  243    HE1  HIS  34           HE1      HIS  34  -7.735  -4.265  -4.237
  244    H    THR  35           H        THR  35  -9.088  -5.306   2.455
  245    HA   THR  35           HA       THR  35 -10.284  -7.331   3.924
  246    HB   THR  35           HB       THR  35  -8.150  -6.265   4.558
  247    HG1  THR  35           HG1      THR  35  -9.860  -7.279   6.117
  248   HG21  THR  35          3HG2      THR  35  -9.862  -3.999   5.585
  249   HG22  THR  35          1HG2      THR  35  -8.857  -3.923   4.138
  250   HG23  THR  35          2HG2      THR  35  -8.110  -4.144   5.720
  251    H    GLY  36           H        GLY  36 -11.196  -3.943   3.606
  252    HA2  GLY  36           1HA      GLY  36 -13.492  -4.436   5.390
  253    HA3  GLY  36           2HA      GLY  36 -12.813  -2.853   5.043
  254    H    SER  37           H        SER  37 -15.141  -2.397   4.634
  255    HA   SER  37           HA       SER  37 -15.632  -2.463   1.802
  256    HB2  SER  37           1HB      SER  37 -16.558  -4.641   2.420
  257    HB3  SER  37           2HB      SER  37 -17.546  -3.885   3.670
  258    HG   SER  37           HG       SER  37 -18.409  -2.597   1.813
  259    H    GLY  38           H        GLY  38 -16.270  -0.468   1.354
  260    HA2  GLY  38           1HA      GLY  38 -17.724   1.045   3.417
  261    HA3  GLY  38           2HA      GLY  38 -16.799   1.750   2.100
  262    HA   PRO  39           HA       PRO  39 -20.583   2.361  -0.047
  263    HB2  PRO  39           1HB      PRO  39 -19.623   2.569  -2.578
  264    HB3  PRO  39           2HB      PRO  39 -19.424   3.842  -1.367
  265    HG2  PRO  39           1HG      PRO  39 -17.480   1.741  -2.244
  266    HG3  PRO  39           2HG      PRO  39 -17.199   3.463  -1.927
  267    HD2  PRO  39           1HD      PRO  39 -16.571   1.530  -0.138
  268    HD3  PRO  39           2HD      PRO  39 -17.093   3.153   0.355
  269    H    SER  40           H        SER  40 -21.841   1.478  -1.919
  270    HA   SER  40           HA       SER  40 -21.642  -1.419  -1.906
  271    HB2  SER  40           1HB      SER  40 -23.837  -1.268  -3.150
  272    HB3  SER  40           2HB      SER  40 -23.844  -0.546  -1.541
  273    HG   SER  40           HG       SER  40 -24.689   0.644  -3.578
  274    H    SER  41           H        SER  41 -19.545  -0.182  -3.280
  275    HA   SER  41           HA       SER  41 -19.730  -1.509  -5.803
  276    HB2  SER  41           1HB      SER  41 -19.236   0.561  -7.164
  277    HB3  SER  41           2HB      SER  41 -20.878   0.467  -6.529
  278    HG   SER  41           HG       SER  41 -18.816   2.206  -5.885
  279    H    GLY  42           H        GLY  42 -17.788  -2.354  -6.143
  280    HA2  GLY  42           1HA      GLY  42 -15.408  -1.748  -6.606
  281    HA3  GLY  42           2HA      GLY  42 -15.442  -0.920  -5.057
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1  -2.048 -10.569 -23.993
    2    HA2  GLY   1           1HA      GLY   1  -0.063 -11.181 -25.697
    3    HA3  GLY   1           2HA      GLY   1  -0.417  -9.520 -26.150
    4    H    SER   2           H        SER   2   0.993  -8.160 -25.295
    5    HA   SER   2           HA       SER   2   1.808  -8.565 -22.496
    6    HB2  SER   2           1HB      SER   2   3.602  -7.693 -24.775
    7    HB3  SER   2           2HB      SER   2   4.073  -7.771 -23.077
    8    HG   SER   2           HG       SER   2   3.188 -10.105 -23.449
    9    H    SER   3           H        SER   3   0.470  -7.007 -21.663
   10    HA   SER   3           HA       SER   3   1.154  -4.244 -22.376
   11    HB2  SER   3           1HB      SER   3  -1.617  -5.420 -22.177
   12    HB3  SER   3           2HB      SER   3  -1.319  -3.690 -22.007
   13    HG   SER   3           HG       SER   3  -1.020  -3.548 -24.085
   14    H    GLY   4           H        GLY   4   0.966  -2.735 -20.689
   15    HA2  GLY   4           1HA      GLY   4   0.051  -2.375 -18.378
   16    HA3  GLY   4           2HA      GLY   4   0.704  -3.966 -18.016
   17    H    SER   5           H        SER   5   1.410  -0.608 -18.455
   18    HA   SER   5           HA       SER   5   4.250  -1.095 -17.872
   19    HB2  SER   5           1HB      SER   5   4.555   1.295 -18.580
   20    HB3  SER   5           2HB      SER   5   3.945   0.241 -19.856
   21    HG   SER   5           HG       SER   5   2.051   1.230 -19.795
   22    H    SER   6           H        SER   6   4.708  -1.026 -15.778
   23    HA   SER   6           HA       SER   6   3.358   0.998 -14.113
   24    HB2  SER   6           1HB      SER   6   4.260  -1.801 -13.447
   25    HB3  SER   6           2HB      SER   6   3.936  -0.603 -12.194
   26    HG   SER   6           HG       SER   6   2.137  -2.029 -12.846
   27    H    GLY   7           H        GLY   7   4.587   2.171 -12.643
   28    HA2  GLY   7           1HA      GLY   7   7.159   1.801 -11.803
   29    HA3  GLY   7           2HA      GLY   7   7.338   2.542 -13.386
   30    H    GLY   8           H        GLY   8   6.499   3.030 -10.074
   31    HA2  GLY   8           1HA      GLY   8   6.629   5.913 -10.493
   32    HA3  GLY   8           2HA      GLY   8   5.133   5.293  -9.810
   33    H    GLU   9           H        GLU   9   7.887   6.761  -8.984
   34    HA   GLU   9           HA       GLU   9   9.086   5.441  -6.917
   35    HB2  GLU   9           1HB      GLU   9   9.377   7.736  -5.861
   36    HB3  GLU   9           2HB      GLU   9   9.952   7.555  -7.513
   37    HG2  GLU   9           1HG      GLU   9   8.107   8.738  -8.388
   38    HG3  GLU   9           2HG      GLU   9   7.243   8.668  -6.853
   39    H    LYS  10           H        LYS  10   7.883   4.173  -5.594
   40    HA   LYS  10           HA       LYS  10   6.315   5.513  -3.564
   41    HB2  LYS  10           1HB      LYS  10   5.072   3.346  -5.268
   42    HB3  LYS  10           2HB      LYS  10   4.337   4.096  -3.857
   43    HG2  LYS  10           1HG      LYS  10   4.289   6.242  -5.010
   44    HG3  LYS  10           2HG      LYS  10   5.048   5.505  -6.423
   45    HD2  LYS  10           1HD      LYS  10   3.147   4.385  -7.030
   46    HD3  LYS  10           2HD      LYS  10   2.553   4.274  -5.371
   47    HE2  LYS  10           1HE      LYS  10   1.769   6.486  -5.390
   48    HE3  LYS  10           2HE      LYS  10   2.716   6.900  -6.818
   49    HZ1  LYS  10           3HZ      LYS  10   0.149   5.532  -6.623
   50    HZ2  LYS  10           1HZ      LYS  10   1.205   4.994  -7.830
   51    HZ3  LYS  10           2HZ      LYS  10   0.715   6.612  -7.796
   52    HA   PRO  11           HA       PRO  11   8.656   2.289  -1.506
   53    HB2  PRO  11           1HB      PRO  11   8.171   3.208   1.002
   54    HB3  PRO  11           2HB      PRO  11   9.384   3.924  -0.065
   55    HG2  PRO  11           1HG      PRO  11   6.593   4.840   0.514
   56    HG3  PRO  11           2HG      PRO  11   8.080   5.797   0.381
   57    HD2  PRO  11           1HD      PRO  11   6.275   5.623  -1.630
   58    HD3  PRO  11           2HD      PRO  11   8.016   5.809  -1.923
   59    H    TYR  12           H        TYR  12   5.450   3.377  -0.404
   60    HA   TYR  12           HA       TYR  12   4.877   0.851   0.854
   61    HB2  TYR  12           1HB      TYR  12   2.947   3.095   0.246
   62    HB3  TYR  12           2HB      TYR  12   2.753   1.815   1.439
   63    HD1  TYR  12           HD1      TYR  12   3.945   1.896   3.557
   64    HD2  TYR  12           HD2      TYR  12   4.403   4.991   0.673
   65    HE1  TYR  12           HE1      TYR  12   4.977   3.329   5.268
   66    HE2  TYR  12           HE2      TYR  12   5.438   6.432   2.377
   67    HH   TYR  12           HH       TYR  12   5.376   6.609   4.921
   68    H    LYS  13           H        LYS  13   3.877  -0.859  -0.001
   69    HA   LYS  13           HA       LYS  13   2.425  -0.540  -2.534
   70    HB2  LYS  13           1HB      LYS  13   4.548  -1.366  -3.233
   71    HB3  LYS  13           2HB      LYS  13   4.597  -2.543  -1.927
   72    HG2  LYS  13           1HG      LYS  13   2.429  -3.451  -3.098
   73    HG3  LYS  13           2HG      LYS  13   3.109  -2.621  -4.499
   74    HD2  LYS  13           1HD      LYS  13   4.897  -4.038  -4.641
   75    HD3  LYS  13           2HD      LYS  13   4.912  -4.367  -2.907
   76    HE2  LYS  13           1HE      LYS  13   3.202  -5.939  -3.069
   77    HE3  LYS  13           2HE      LYS  13   2.658  -5.328  -4.630
   78    HZ1  LYS  13           3HZ      LYS  13   3.772  -7.153  -5.327
   79    HZ2  LYS  13           1HZ      LYS  13   4.836  -7.167  -4.011
   80    HZ3  LYS  13           2HZ      LYS  13   5.088  -6.089  -5.290
   81    H    CYS  14           H        CYS  14   0.581  -1.707  -2.701
   82    HA   CYS  14           HA       CYS  14  -0.331  -3.085  -0.322
   83    HB2  CYS  14           1HB      CYS  14  -1.838  -1.532  -1.475
   84    HB3  CYS  14           2HB      CYS  14  -1.742  -2.509  -2.936
   85    H    GLU  15           H        GLU  15   0.104  -5.162  -0.030
   86    HA   GLU  15           HA       GLU  15   0.875  -6.886  -2.184
   87    HB2  GLU  15           1HB      GLU  15   0.247  -7.587   0.689
   88    HB3  GLU  15           2HB      GLU  15   1.093  -8.606  -0.468
   89    HG2  GLU  15           1HG      GLU  15   2.791  -6.695  -0.617
   90    HG3  GLU  15           2HG      GLU  15   2.036  -6.094   0.858
   91    H    THR  16           H        THR  16  -2.064  -6.208  -0.467
   92    HA   THR  16           HA       THR  16  -3.529  -8.526  -0.927
   93    HB   THR  16           HB       THR  16  -4.445  -5.652  -0.792
   94    HG1  THR  16           HG1      THR  16  -3.698  -6.355   1.175
   95   HG21  THR  16          3HG2      THR  16  -6.052  -8.194  -0.963
   96   HG22  THR  16          1HG2      THR  16  -6.164  -6.766  -1.992
   97   HG23  THR  16          2HG2      THR  16  -6.705  -6.690  -0.315
   98    H    CYS  17           H        CYS  17  -2.972  -5.744  -3.034
   99    HA   CYS  17           HA       CYS  17  -4.104  -7.306  -5.259
  100    HB2  CYS  17           1HB      CYS  17  -5.041  -5.318  -6.228
  101    HB3  CYS  17           2HB      CYS  17  -5.587  -5.411  -4.556
  102    H    GLY  18           H        GLY  18  -1.813  -4.808  -4.255
  103    HA2  GLY  18           1HA      GLY  18   0.493  -5.163  -5.113
  104    HA3  GLY  18           2HA      GLY  18  -0.245  -5.406  -6.689
  105    H    ALA  19           H        ALA  19  -1.690  -2.984  -4.762
  106    HA   ALA  19           HA       ALA  19  -1.028  -0.942  -6.635
  107    HB1  ALA  19           3HB      ALA  19  -3.130  -1.189  -5.142
  108    HB2  ALA  19           1HB      ALA  19  -2.155  -0.365  -3.925
  109    HB3  ALA  19           2HB      ALA  19  -2.490   0.422  -5.467
  110    H    ARG  20           H        ARG  20  -0.377   1.304  -5.528
  111    HA   ARG  20           HA       ARG  20   1.788   0.993  -3.619
  112    HB2  ARG  20           1HB      ARG  20   2.206   1.743  -6.497
  113    HB3  ARG  20           2HB      ARG  20   3.284   2.355  -5.249
  114    HG2  ARG  20           1HG      ARG  20   3.951   0.142  -4.644
  115    HG3  ARG  20           2HG      ARG  20   2.729  -0.567  -5.701
  116    HD2  ARG  20           1HD      ARG  20   4.552  -0.744  -7.060
  117    HD3  ARG  20           2HD      ARG  20   3.996   0.863  -7.527
  118    HE   ARG  20           HE       ARG  20   5.719   1.387  -5.521
  119   HH11  ARG  20          1HH1      ARG  20   5.965  -0.536  -8.412
  120   HH12  ARG  20          2HH1      ARG  20   7.668  -0.279  -8.595
  121   HH21  ARG  20          1HH2      ARG  20   7.962   1.733  -5.751
  122   HH22  ARG  20          2HH2      ARG  20   8.803   1.011  -7.080
  123    H    PHE  21           H        PHE  21   2.630   3.059  -2.867
  124    HA   PHE  21           HA       PHE  21   1.251   5.476  -3.615
  125    HB2  PHE  21           1HB      PHE  21   0.918   4.537  -0.768
  126    HB3  PHE  21           2HB      PHE  21   0.142   5.907  -1.554
  127    HD1  PHE  21           HD2      PHE  21   0.366   2.198  -1.713
  128    HD2  PHE  21           HD1      PHE  21  -1.979   5.674  -2.443
  129    HE1  PHE  21           HE2      PHE  21  -1.560   0.775  -2.279
  130    HE2  PHE  21           HE1      PHE  21  -3.909   4.257  -3.009
  131    HZ   PHE  21           HZ       PHE  21  -3.701   1.804  -2.929
  132    H    VAL  22           H        VAL  22   2.095   7.370  -2.507
  133    HA   VAL  22           HA       VAL  22   4.922   7.138  -2.057
  134    HB   VAL  22           HB       VAL  22   4.304   9.087  -3.209
  135   HG11  VAL  22          1HG1      VAL  22   1.985   9.238  -2.821
  136   HG12  VAL  22          2HG1      VAL  22   2.209   9.437  -1.082
  137   HG13  VAL  22          3HG1      VAL  22   2.667  10.735  -2.185
  138   HG21  VAL  22          3HG2      VAL  22   5.100  10.887  -1.829
  139   HG22  VAL  22          1HG2      VAL  22   4.685  10.001  -0.361
  140   HG23  VAL  22          2HG2      VAL  22   5.984   9.422  -1.405
  141    H    GLN  23           H        GLN  23   2.076   7.770  -0.075
  142    HA   GLN  23           HA       GLN  23   3.783   7.546   2.316
  143    HB2  GLN  23           1HB      GLN  23   1.565   9.429   1.675
  144    HB3  GLN  23           2HB      GLN  23   1.718   8.875   3.338
  145    HG2  GLN  23           1HG      GLN  23   4.133   9.917   1.952
  146    HG3  GLN  23           2HG      GLN  23   2.911  11.057   2.509
  147   HE21  GLN  23          1HE2      GLN  23   5.151   8.555   3.502
  148   HE22  GLN  23          2HE2      GLN  23   5.255   9.038   5.157
  149    H    VAL  24           H        VAL  24   3.007   6.335   4.042
  150    HA   VAL  24           HA       VAL  24   1.490   4.075   3.447
  151    HB   VAL  24           HB       VAL  24   3.086   4.646   5.480
  152   HG11  VAL  24          1HG1      VAL  24   1.585   6.311   6.461
  153   HG12  VAL  24          2HG1      VAL  24   0.341   5.075   6.655
  154   HG13  VAL  24          3HG1      VAL  24   1.851   4.956   7.558
  155   HG21  VAL  24          3HG2      VAL  24   1.270   2.563   4.839
  156   HG22  VAL  24          1HG2      VAL  24   2.755   2.473   5.787
  157   HG23  VAL  24          2HG2      VAL  24   1.218   2.809   6.584
  158    H    ALA  25           H        ALA  25   0.544   7.101   5.025
  159    HA   ALA  25           HA       ALA  25  -1.979   6.530   5.901
  160    HB1  ALA  25           3HB      ALA  25  -2.221   9.050   4.705
  161    HB2  ALA  25           1HB      ALA  25  -1.805   8.689   6.381
  162    HB3  ALA  25           2HB      ALA  25  -0.529   8.902   5.181
  163    H    HIS  26           H        HIS  26  -0.895   6.844   2.607
  164    HA   HIS  26           HA       HIS  26  -3.568   6.959   1.513
  165    HB2  HIS  26           1HB      HIS  26  -1.024   6.408  -0.011
  166    HB3  HIS  26           2HB      HIS  26  -2.531   7.081  -0.625
  167    HD1  HIS  26           HD1      HIS  26  -0.513   8.863  -1.435
  168    HD2  HIS  26           HD2      HIS  26  -1.800   8.961   2.514
  169    HE1  HIS  26           HE1      HIS  26   0.175  11.118  -0.559
  170    H    LEU  27           H        LEU  27  -0.896   4.603   1.486
  171    HA   LEU  27           HA       LEU  27  -2.283   2.559   0.158
  172    HB2  LEU  27           1HB      LEU  27   0.033   2.323   0.253
  173    HB3  LEU  27           2HB      LEU  27   0.084   2.610   1.991
  174    HG   LEU  27           HG       LEU  27  -0.892   0.397   2.381
  175   HD11  LEU  27          1HD1      LEU  27  -0.610  -0.051  -0.583
  176   HD12  LEU  27          2HD1      LEU  27  -2.139   0.307   0.219
  177   HD13  LEU  27          3HD1      LEU  27  -1.258  -1.167   0.619
  178   HD21  LEU  27          3HD2      LEU  27   1.508   0.578   2.386
  179   HD22  LEU  27          1HD2      LEU  27   1.562   0.433   0.629
  180   HD23  LEU  27          2HD2      LEU  27   1.048  -0.939   1.611
  181    H    ARG  28           H        ARG  28  -1.654   2.953   3.647
  182    HA   ARG  28           HA       ARG  28  -3.153   0.774   4.524
  183    HB2  ARG  28           1HB      ARG  28  -3.013   1.699   6.693
  184    HB3  ARG  28           2HB      ARG  28  -1.553   2.227   5.866
  185    HG2  ARG  28           1HG      ARG  28  -2.649   4.400   5.414
  186    HG3  ARG  28           2HG      ARG  28  -4.030   3.860   6.370
  187    HD2  ARG  28           1HD      ARG  28  -1.226   3.922   7.455
  188    HD3  ARG  28           2HD      ARG  28  -2.315   5.305   7.559
  189    HE   ARG  28           HE       ARG  28  -3.771   3.284   8.618
  190   HH11  ARG  28          1HH1      ARG  28  -0.579   4.525   9.242
  191   HH12  ARG  28          2HH1      ARG  28  -0.597   4.092  10.920
  192   HH21  ARG  28          1HH2      ARG  28  -3.807   2.710  10.825
  193   HH22  ARG  28          2HH2      ARG  28  -2.434   3.059  11.819
  194    H    ALA  29           H        ALA  29  -4.185   3.753   3.209
  195    HA   ALA  29           HA       ALA  29  -6.856   3.565   4.366
  196    HB1  ALA  29           3HB      ALA  29  -6.254   5.782   4.323
  197    HB2  ALA  29           1HB      ALA  29  -5.391   5.631   2.792
  198    HB3  ALA  29           2HB      ALA  29  -7.155   5.648   2.813
  199    H    HIS  30           H        HIS  30  -5.176   2.464   1.650
  200    HA   HIS  30           HA       HIS  30  -7.593   2.291   0.003
  201    HB2  HIS  30           1HB      HIS  30  -5.934   2.994  -1.422
  202    HB3  HIS  30           2HB      HIS  30  -4.669   2.139  -0.545
  203    HD1  HIS  30           HD1      HIS  30  -6.969   1.828  -3.404
  204    HD2  HIS  30           HD2      HIS  30  -4.481  -0.653  -1.187
  205    HE1  HIS  30           HE1      HIS  30  -6.713  -0.266  -4.774
  206    H    VAL  31           H        VAL  31  -5.262   0.323   1.726
  207    HA   VAL  31           HA       VAL  31  -5.999  -2.192   0.703
  208    HB   VAL  31           HB       VAL  31  -5.187  -2.910   3.129
  209   HG11  VAL  31          1HG1      VAL  31  -3.476  -1.817   0.905
  210   HG12  VAL  31          2HG1      VAL  31  -2.835  -2.730   2.273
  211   HG13  VAL  31          3HG1      VAL  31  -3.977  -3.488   1.162
  212   HG21  VAL  31          3HG2      VAL  31  -5.230  -0.242   3.534
  213   HG22  VAL  31          1HG2      VAL  31  -4.160  -1.349   4.394
  214   HG23  VAL  31          2HG2      VAL  31  -3.563  -0.454   2.997
  215    H    LEU  32           H        LEU  32  -7.599  -0.060   2.852
  216    HA   LEU  32           HA       LEU  32  -9.104  -1.942   4.340
  217    HB2  LEU  32           1HB      LEU  32  -9.922   0.869   3.640
  218    HB3  LEU  32           2HB      LEU  32 -10.463  -0.095   5.013
  219    HG   LEU  32           HG       LEU  32  -7.645   0.914   4.634
  220   HD11  LEU  32          1HD1      LEU  32  -9.349   1.987   6.783
  221   HD12  LEU  32          2HD1      LEU  32  -9.756   2.505   5.147
  222   HD13  LEU  32          3HD1      LEU  32  -8.136   2.787   5.783
  223   HD21  LEU  32          3HD2      LEU  32  -8.846  -0.039   7.199
  224   HD22  LEU  32          1HD2      LEU  32  -7.153   0.042   6.714
  225   HD23  LEU  32          2HD2      LEU  32  -8.204  -1.202   6.038
  226    H    ILE  33           H        ILE  33  -9.330  -0.801   1.118
  227    HA   ILE  33           HA       ILE  33 -12.069  -1.059   0.615
  228    HB   ILE  33           HB       ILE  33 -11.529  -1.210  -1.712
  229   HG12  ILE  33          1HG1      ILE  33  -8.795  -2.027  -0.736
  230   HG13  ILE  33          2HG1      ILE  33  -9.883  -2.922  -1.791
  231   HG21  ILE  33          1HG2      ILE  33  -9.722   0.620  -1.857
  232   HG22  ILE  33          2HG2      ILE  33 -11.218   0.981  -0.996
  233   HG23  ILE  33          3HG2      ILE  33  -9.756   0.582  -0.094
  234   HD11  ILE  33          3HD1      ILE  33  -8.176  -0.551  -2.423
  235   HD12  ILE  33          1HD1      ILE  33  -8.243  -2.123  -3.220
  236   HD13  ILE  33          2HD1      ILE  33  -9.564  -0.973  -3.426
  237    H    HIS  34           H        HIS  34  -9.458  -3.452   0.412
  238    HA   HIS  34           HA       HIS  34 -11.208  -5.564  -0.424
  239    HB2  HIS  34           1HB      HIS  34  -8.512  -6.041   0.802
  240    HB3  HIS  34           2HB      HIS  34  -9.313  -6.922  -0.496
  241    HD1  HIS  34           HD1      HIS  34  -9.188  -5.883  -2.883
  242    HD2  HIS  34           HD2      HIS  34  -7.008  -3.843   0.006
  243    HE1  HIS  34           HE1      HIS  34  -7.673  -4.331  -4.155
  244    H    THR  35           H        THR  35  -9.285  -5.110   2.549
  245    HA   THR  35           HA       THR  35 -10.656  -7.133   3.986
  246    HB   THR  35           HB       THR  35  -8.370  -6.379   4.567
  247    HG1  THR  35           HG1      THR  35  -9.560  -7.447   6.168
  248   HG21  THR  35          3HG2      THR  35  -9.749  -3.933   5.678
  249   HG22  THR  35          1HG2      THR  35  -8.749  -3.958   4.226
  250   HG23  THR  35          2HG2      THR  35  -8.031  -4.315   5.797
  251    H    GLY  36           H        GLY  36 -12.411  -7.061   5.285
  252    HA2  GLY  36           1HA      GLY  36 -13.574  -4.431   5.910
  253    HA3  GLY  36           2HA      GLY  36 -14.568  -5.652   5.129
  254    H    SER  37           H        SER  37 -12.164  -6.015   7.713
  255    HA   SER  37           HA       SER  37 -12.352  -7.303   9.626
  256    HB2  SER  37           1HB      SER  37 -12.802  -4.990  10.337
  257    HB3  SER  37           2HB      SER  37 -14.522  -5.227  10.028
  258    HG   SER  37           HG       SER  37 -13.500  -5.575  12.277
  259    H    GLY  38           H        GLY  38 -13.724  -8.600   7.575
  260    HA2  GLY  38           1HA      GLY  38 -16.281  -9.426   8.751
  261    HA3  GLY  38           2HA      GLY  38 -15.729  -9.793   7.124
  262    HA   PRO  39           HA       PRO  39 -14.672 -13.166  10.408
  263    HB2  PRO  39           1HB      PRO  39 -16.949 -14.643  10.431
  264    HB3  PRO  39           2HB      PRO  39 -16.647 -13.326  11.571
  265    HG2  PRO  39           1HG      PRO  39 -18.277 -13.321   9.060
  266    HG3  PRO  39           2HG      PRO  39 -18.650 -12.603  10.637
  267    HD2  PRO  39           1HD      PRO  39 -17.718 -11.144   8.556
  268    HD3  PRO  39           2HD      PRO  39 -17.338 -10.749  10.245
  269    H    SER  40           H        SER  40 -16.655 -13.320   7.482
  270    HA   SER  40           HA       SER  40 -15.005 -15.587   6.576
  271    HB2  SER  40           1HB      SER  40 -16.891 -16.610   5.536
  272    HB3  SER  40           2HB      SER  40 -17.406 -16.184   7.168
  273    HG   SER  40           HG       SER  40 -18.429 -15.392   4.821
  274    H    SER  41           H        SER  41 -14.230 -13.017   6.060
  275    HA   SER  41           HA       SER  41 -15.236 -12.081   3.545
  276    HB2  SER  41           1HB      SER  41 -13.052 -11.276   5.413
  277    HB3  SER  41           2HB      SER  41 -12.958 -10.719   3.742
  278    HG   SER  41           HG       SER  41 -14.821  -9.611   3.992
  279    H    GLY  42           H        GLY  42 -12.172 -13.587   4.573
  280    HA2  GLY  42           1HA      GLY  42 -11.530 -15.476   2.990
  281    HA3  GLY  42           2HA      GLY  42 -11.659 -14.245   1.742
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1  -3.743  -2.966 -17.974
    2    HA2  GLY   1           1HA      GLY   1  -2.030  -4.043 -19.062
    3    HA3  GLY   1           2HA      GLY   1  -2.158  -2.814 -20.311
    4    H    SER   2           H        SER   2   0.152  -4.158 -18.855
    5    HA   SER   2           HA       SER   2   1.440  -1.999 -17.448
    6    HB2  SER   2           1HB      SER   2   1.968  -4.184 -16.665
    7    HB3  SER   2           2HB      SER   2   2.347  -4.753 -18.291
    8    HG   SER   2           HG       SER   2   4.286  -3.943 -18.118
    9    H    SER   3           H        SER   3   1.500  -0.350 -19.022
   10    HA   SER   3           HA       SER   3   3.633  -0.720 -21.011
   11    HB2  SER   3           1HB      SER   3   2.409   0.377 -22.719
   12    HB3  SER   3           2HB      SER   3   1.278  -0.779 -22.014
   13    HG   SER   3           HG       SER   3   0.043   0.857 -21.604
   14    H    GLY   4           H        GLY   4   4.945   1.056 -21.381
   15    HA2  GLY   4           1HA      GLY   4   6.150   2.879 -20.633
   16    HA3  GLY   4           2HA      GLY   4   4.597   3.686 -20.791
   17    H    SER   5           H        SER   5   5.844   1.268 -18.491
   18    HA   SER   5           HA       SER   5   5.084   3.110 -16.319
   19    HB2  SER   5           1HB      SER   5   4.916   0.108 -16.514
   20    HB3  SER   5           2HB      SER   5   4.918   0.930 -14.953
   21    HG   SER   5           HG       SER   5   2.911   0.661 -16.748
   22    H    SER   6           H        SER   6   7.151   4.075 -16.286
   23    HA   SER   6           HA       SER   6   9.239   2.357 -15.115
   24    HB2  SER   6           1HB      SER   6  10.916   3.852 -16.227
   25    HB3  SER   6           2HB      SER   6   9.945   2.909 -17.357
   26    HG   SER   6           HG       SER   6   8.554   4.920 -17.325
   27    H    GLY   7           H        GLY   7   8.191   5.745 -15.488
   28    HA2  GLY   7           1HA      GLY   7   9.614   6.579 -13.129
   29    HA3  GLY   7           2HA      GLY   7   8.518   7.561 -14.091
   30    H    GLY   8           H        GLY   8   8.950   6.017 -11.160
   31    HA2  GLY   8           1HA      GLY   8   6.450   6.850 -10.145
   32    HA3  GLY   8           2HA      GLY   8   6.391   5.126 -10.479
   33    H    GLU   9           H        GLU   9   7.277   7.505  -8.255
   34    HA   GLU   9           HA       GLU   9   9.004   5.662  -6.759
   35    HB2  GLU   9           1HB      GLU   9   9.361   7.759  -5.311
   36    HB3  GLU   9           2HB      GLU   9  10.085   7.730  -6.913
   37    HG2  GLU   9           1HG      GLU   9   8.355   9.135  -7.789
   38    HG3  GLU   9           2HG      GLU   9   7.459   9.048  -6.273
   39    H    LYS  10           H        LYS  10   7.970   4.399  -5.371
   40    HA   LYS  10           HA       LYS  10   6.219   5.543  -3.390
   41    HB2  LYS  10           1HB      LYS  10   5.137   3.419  -5.251
   42    HB3  LYS  10           2HB      LYS  10   4.307   4.096  -3.856
   43    HG2  LYS  10           1HG      LYS  10   4.405   6.325  -4.981
   44    HG3  LYS  10           2HG      LYS  10   5.027   5.504  -6.415
   45    HD2  LYS  10           1HD      LYS  10   3.025   4.504  -6.879
   46    HD3  LYS  10           2HD      LYS  10   2.533   4.454  -5.184
   47    HE2  LYS  10           1HE      LYS  10   1.711   6.591  -5.220
   48    HE3  LYS  10           2HE      LYS  10   2.812   7.110  -6.495
   49    HZ1  LYS  10           3HZ      LYS  10   0.176   5.956  -6.699
   50    HZ2  LYS  10           1HZ      LYS  10   1.307   5.277  -7.758
   51    HZ3  LYS  10           2HZ      LYS  10   1.014   6.942  -7.789
   52    HA   PRO  11           HA       PRO  11   8.650   2.261  -1.489
   53    HB2  PRO  11           1HB      PRO  11   8.240   3.127   1.051
   54    HB3  PRO  11           2HB      PRO  11   9.438   3.850  -0.029
   55    HG2  PRO  11           1HG      PRO  11   6.677   4.793   0.641
   56    HG3  PRO  11           2HG      PRO  11   8.175   5.731   0.494
   57    HD2  PRO  11           1HD      PRO  11   6.319   5.632  -1.476
   58    HD3  PRO  11           2HD      PRO  11   8.055   5.799  -1.807
   59    H    TYR  12           H        TYR  12   5.443   3.348  -0.426
   60    HA   TYR  12           HA       TYR  12   4.870   0.827   0.860
   61    HB2  TYR  12           1HB      TYR  12   2.953   3.084   0.257
   62    HB3  TYR  12           2HB      TYR  12   2.747   1.799   1.442
   63    HD1  TYR  12           HD1      TYR  12   4.001   1.833   3.545
   64    HD2  TYR  12           HD2      TYR  12   4.352   4.995   0.720
   65    HE1  TYR  12           HE1      TYR  12   5.038   3.249   5.268
   66    HE2  TYR  12           HE2      TYR  12   5.390   6.420   2.434
   67    HH   TYR  12           HH       TYR  12   5.658   6.637   4.732
   68    H    LYS  13           H        LYS  13   3.847  -0.874   0.007
   69    HA   LYS  13           HA       LYS  13   2.403  -0.544  -2.527
   70    HB2  LYS  13           1HB      LYS  13   4.519  -1.379  -3.231
   71    HB3  LYS  13           2HB      LYS  13   4.567  -2.555  -1.924
   72    HG2  LYS  13           1HG      LYS  13   2.402  -3.468  -3.084
   73    HG3  LYS  13           2HG      LYS  13   3.060  -2.626  -4.489
   74    HD2  LYS  13           1HD      LYS  13   4.867  -4.023  -4.649
   75    HD3  LYS  13           2HD      LYS  13   4.879  -4.383  -2.921
   76    HE2  LYS  13           1HE      LYS  13   2.897  -5.779  -3.192
   77    HE3  LYS  13           2HE      LYS  13   2.851  -5.396  -4.912
   78    HZ1  LYS  13           3HZ      LYS  13   5.127  -6.755  -3.579
   79    HZ2  LYS  13           1HZ      LYS  13   4.907  -6.527  -5.241
   80    HZ3  LYS  13           2HZ      LYS  13   3.883  -7.568  -4.387
   81    H    CYS  14           H        CYS  14   0.563  -1.720  -2.710
   82    HA   CYS  14           HA       CYS  14  -0.355  -3.099  -0.330
   83    HB2  CYS  14           1HB      CYS  14  -1.839  -1.512  -1.497
   84    HB3  CYS  14           2HB      CYS  14  -1.789  -2.529  -2.933
   85    H    GLU  15           H        GLU  15   0.089  -5.178  -0.058
   86    HA   GLU  15           HA       GLU  15   0.837  -6.889  -2.225
   87    HB2  GLU  15           1HB      GLU  15   0.200  -7.613   0.640
   88    HB3  GLU  15           2HB      GLU  15   1.042  -8.626  -0.524
   89    HG2  GLU  15           1HG      GLU  15   2.772  -6.769  -0.653
   90    HG3  GLU  15           2HG      GLU  15   1.999  -6.104   0.785
   91    H    THR  16           H        THR  16  -2.098  -6.213  -0.499
   92    HA   THR  16           HA       THR  16  -3.582  -8.510  -0.973
   93    HB   THR  16           HB       THR  16  -4.492  -5.631  -0.869
   94    HG1  THR  16           HG1      THR  16  -4.271  -5.970   1.200
   95   HG21  THR  16          3HG2      THR  16  -6.067  -8.185  -1.046
   96   HG22  THR  16          1HG2      THR  16  -6.244  -6.714  -2.001
   97   HG23  THR  16          2HG2      THR  16  -6.736  -6.731  -0.308
   98    H    CYS  17           H        CYS  17  -3.071  -5.696  -3.064
   99    HA   CYS  17           HA       CYS  17  -4.171  -7.268  -5.301
  100    HB2  CYS  17           1HB      CYS  17  -5.131  -5.298  -6.258
  101    HB3  CYS  17           2HB      CYS  17  -5.642  -5.356  -4.575
  102    H    GLY  18           H        GLY  18  -1.866  -4.799  -4.270
  103    HA2  GLY  18           1HA      GLY  18   0.435  -5.151  -5.133
  104    HA3  GLY  18           2HA      GLY  18  -0.302  -5.375  -6.712
  105    H    ALA  19           H        ALA  19  -1.747  -2.966  -4.774
  106    HA   ALA  19           HA       ALA  19  -1.080  -0.910  -6.623
  107    HB1  ALA  19           3HB      ALA  19  -3.205  -0.928  -5.423
  108    HB2  ALA  19           1HB      ALA  19  -2.352  -0.699  -3.896
  109    HB3  ALA  19           2HB      ALA  19  -2.319   0.567  -5.123
  110    H    ARG  20           H        ARG  20  -0.401   1.321  -5.512
  111    HA   ARG  20           HA       ARG  20   1.764   0.992  -3.610
  112    HB2  ARG  20           1HB      ARG  20   2.194   1.717  -6.492
  113    HB3  ARG  20           2HB      ARG  20   3.278   2.325  -5.249
  114    HG2  ARG  20           1HG      ARG  20   3.947   0.126  -4.641
  115    HG3  ARG  20           2HG      ARG  20   2.686  -0.596  -5.642
  116    HD2  ARG  20           1HD      ARG  20   5.030   1.018  -6.641
  117    HD3  ARG  20           2HD      ARG  20   4.882  -0.737  -6.714
  118    HE   ARG  20           HE       ARG  20   3.378  -0.522  -8.462
  119   HH11  ARG  20          1HH1      ARG  20   4.158   2.596  -7.123
  120   HH12  ARG  20          2HH1      ARG  20   3.450   3.480  -8.434
  121   HH21  ARG  20          1HH2      ARG  20   2.443   0.631 -10.193
  122   HH22  ARG  20          2HH2      ARG  20   2.474   2.362 -10.179
  123    H    PHE  21           H        PHE  21   2.620   3.044  -2.853
  124    HA   PHE  21           HA       PHE  21   1.283   5.478  -3.623
  125    HB2  PHE  21           1HB      PHE  21   0.920   4.564  -0.772
  126    HB3  PHE  21           2HB      PHE  21   0.161   5.933  -1.578
  127    HD1  PHE  21           HD2      PHE  21   0.361   2.221  -1.722
  128    HD2  PHE  21           HD1      PHE  21  -1.963   5.710  -2.454
  129    HE1  PHE  21           HE2      PHE  21  -1.573   0.809  -2.286
  130    HE2  PHE  21           HE1      PHE  21  -3.902   4.305  -3.018
  131    HZ   PHE  21           HZ       PHE  21  -3.709   1.851  -2.936
  132    H    VAL  22           H        VAL  22   2.133   7.364  -2.483
  133    HA   VAL  22           HA       VAL  22   4.958   7.086  -2.014
  134    HB   VAL  22           HB       VAL  22   4.415   9.033  -3.195
  135   HG11  VAL  22          1HG1      VAL  22   2.245   9.420  -1.153
  136   HG12  VAL  22          2HG1      VAL  22   2.764  10.715  -2.234
  137   HG13  VAL  22          3HG1      VAL  22   2.090   9.226  -2.898
  138   HG21  VAL  22          3HG2      VAL  22   6.057   9.422  -1.415
  139   HG22  VAL  22          1HG2      VAL  22   5.112  10.871  -1.758
  140   HG23  VAL  22          2HG2      VAL  22   4.757   9.905  -0.326
  141    H    GLN  23           H        GLN  23   2.094   7.771  -0.082
  142    HA   GLN  23           HA       GLN  23   3.767   7.580   2.336
  143    HB2  GLN  23           1HB      GLN  23   1.542   9.439   1.642
  144    HB3  GLN  23           2HB      GLN  23   1.691   8.916   3.315
  145    HG2  GLN  23           1HG      GLN  23   4.091   9.970   1.902
  146    HG3  GLN  23           2HG      GLN  23   2.862  11.094   2.482
  147   HE21  GLN  23          1HE2      GLN  23   4.220  12.005   4.003
  148   HE22  GLN  23          2HE2      GLN  23   4.703  11.172   5.437
  149    H    VAL  24           H        VAL  24   3.041   6.310   4.008
  150    HA   VAL  24           HA       VAL  24   1.495   4.075   3.424
  151    HB   VAL  24           HB       VAL  24   3.116   4.623   5.443
  152   HG11  VAL  24          1HG1      VAL  24   0.398   5.005   6.693
  153   HG12  VAL  24          2HG1      VAL  24   1.952   4.974   7.528
  154   HG13  VAL  24          3HG1      VAL  24   1.572   6.292   6.419
  155   HG21  VAL  24          3HG2      VAL  24   1.351   2.779   6.608
  156   HG22  VAL  24          1HG2      VAL  24   1.189   2.577   4.863
  157   HG23  VAL  24          2HG2      VAL  24   2.773   2.434   5.625
  158    H    ALA  25           H        ALA  25   0.579   7.100   5.018
  159    HA   ALA  25           HA       ALA  25  -1.937   6.533   5.924
  160    HB1  ALA  25           3HB      ALA  25  -2.401   8.830   5.861
  161    HB2  ALA  25           1HB      ALA  25  -0.648   8.732   6.031
  162    HB3  ALA  25           2HB      ALA  25  -1.364   9.090   4.459
  163    H    HIS  26           H        HIS  26  -0.887   6.850   2.620
  164    HA   HIS  26           HA       HIS  26  -3.573   6.980   1.558
  165    HB2  HIS  26           1HB      HIS  26  -1.049   6.431   0.001
  166    HB3  HIS  26           2HB      HIS  26  -2.562   7.112  -0.591
  167    HD1  HIS  26           HD1      HIS  26  -0.476   8.861  -1.391
  168    HD2  HIS  26           HD2      HIS  26  -1.859   9.005   2.524
  169    HE1  HIS  26           HE1      HIS  26   0.212  11.117  -0.518
  170    H    LEU  27           H        LEU  27  -0.904   4.622   1.469
  171    HA   LEU  27           HA       LEU  27  -2.303   2.587   0.149
  172    HB2  LEU  27           1HB      LEU  27   0.015   2.348   0.240
  173    HB3  LEU  27           2HB      LEU  27   0.066   2.617   1.981
  174    HG   LEU  27           HG       LEU  27  -0.871   0.408   2.371
  175   HD11  LEU  27          1HD1      LEU  27  -0.747  -0.006  -0.609
  176   HD12  LEU  27          2HD1      LEU  27  -2.228   0.343   0.281
  177   HD13  LEU  27          3HD1      LEU  27  -1.331  -1.139   0.611
  178   HD21  LEU  27          3HD2      LEU  27   1.014  -0.944   1.411
  179   HD22  LEU  27          1HD2      LEU  27   1.504   0.496   2.305
  180   HD23  LEU  27          2HD2      LEU  27   1.519   0.506   0.541
  181    H    ARG  28           H        ARG  28  -1.677   2.977   3.639
  182    HA   ARG  28           HA       ARG  28  -3.167   0.793   4.516
  183    HB2  ARG  28           1HB      ARG  28  -3.031   1.717   6.682
  184    HB3  ARG  28           2HB      ARG  28  -1.579   2.266   5.857
  185    HG2  ARG  28           1HG      ARG  28  -2.619   4.436   5.453
  186    HG3  ARG  28           2HG      ARG  28  -4.084   3.885   6.269
  187    HD2  ARG  28           1HD      ARG  28  -2.348   3.345   8.200
  188    HD3  ARG  28           2HD      ARG  28  -1.434   4.618   7.394
  189    HE   ARG  28           HE       ARG  28  -4.177   5.301   7.949
  190   HH11  ARG  28          1HH1      ARG  28  -0.912   5.275   9.156
  191   HH12  ARG  28          2HH1      ARG  28  -1.182   6.556  10.291
  192   HH21  ARG  28          1HH2      ARG  28  -4.546   6.988   9.439
  193   HH22  ARG  28          2HH2      ARG  28  -3.250   7.529  10.452
  194    H    ALA  29           H        ALA  29  -4.211   3.772   3.203
  195    HA   ALA  29           HA       ALA  29  -6.885   3.567   4.350
  196    HB1  ALA  29           3HB      ALA  29  -6.207   5.787   4.301
  197    HB2  ALA  29           1HB      ALA  29  -5.474   5.633   2.704
  198    HB3  ALA  29           2HB      ALA  29  -7.230   5.655   2.871
  199    H    HIS  30           H        HIS  30  -5.191   2.475   1.638
  200    HA   HIS  30           HA       HIS  30  -7.604   2.285  -0.014
  201    HB2  HIS  30           1HB      HIS  30  -5.952   2.995  -1.442
  202    HB3  HIS  30           2HB      HIS  30  -4.678   2.163  -0.556
  203    HD1  HIS  30           HD1      HIS  30  -6.944   1.813  -3.432
  204    HD2  HIS  30           HD2      HIS  30  -4.471  -0.641  -1.168
  205    HE1  HIS  30           HE1      HIS  30  -6.659  -0.288  -4.785
  206    H    VAL  31           H        VAL  31  -5.259   0.333   1.710
  207    HA   VAL  31           HA       VAL  31  -5.986  -2.187   0.686
  208    HB   VAL  31           HB       VAL  31  -5.155  -2.905   3.104
  209   HG11  VAL  31          1HG1      VAL  31  -3.567  -1.868   0.783
  210   HG12  VAL  31          2HG1      VAL  31  -2.770  -2.541   2.206
  211   HG13  VAL  31          3HG1      VAL  31  -3.878  -3.537   1.261
  212   HG21  VAL  31          3HG2      VAL  31  -3.550  -0.439   2.984
  213   HG22  VAL  31          1HG2      VAL  31  -5.220  -0.237   3.516
  214   HG23  VAL  31          2HG2      VAL  31  -4.147  -1.340   4.378
  215    H    LEU  32           H        LEU  32  -7.585  -0.065   2.847
  216    HA   LEU  32           HA       LEU  32  -9.073  -1.957   4.339
  217    HB2  LEU  32           1HB      LEU  32  -9.893   0.857   3.651
  218    HB3  LEU  32           2HB      LEU  32 -10.444  -0.114   5.015
  219    HG   LEU  32           HG       LEU  32  -7.631   0.917   4.651
  220   HD11  LEU  32          1HD1      LEU  32  -9.533   1.883   6.738
  221   HD12  LEU  32          2HD1      LEU  32  -9.594   2.567   5.114
  222   HD13  LEU  32          3HD1      LEU  32  -8.109   2.672   6.060
  223   HD21  LEU  32          3HD2      LEU  32  -8.261   0.250   7.327
  224   HD22  LEU  32          1HD2      LEU  32  -7.077  -0.504   6.259
  225   HD23  LEU  32          2HD2      LEU  32  -8.730  -1.117   6.314
  226    H    ILE  33           H        ILE  33  -9.308  -0.835   1.117
  227    HA   ILE  33           HA       ILE  33 -12.055  -1.095   0.631
  228    HB   ILE  33           HB       ILE  33 -11.527  -1.233  -1.699
  229   HG12  ILE  33          1HG1      ILE  33  -8.783  -2.043  -0.743
  230   HG13  ILE  33          2HG1      ILE  33  -9.876  -2.941  -1.792
  231   HG21  ILE  33          1HG2      ILE  33  -9.756   0.560  -0.082
  232   HG22  ILE  33          2HG2      ILE  33  -9.720   0.601  -1.844
  233   HG23  ILE  33          3HG2      ILE  33 -11.218   0.957  -0.985
  234   HD11  ILE  33          3HD1      ILE  33  -8.107  -0.633  -2.425
  235   HD12  ILE  33          1HD1      ILE  33  -8.334  -2.153  -3.290
  236   HD13  ILE  33          2HD1      ILE  33  -9.568  -0.895  -3.376
  237    H    HIS  34           H        HIS  34  -9.432  -3.472   0.415
  238    HA   HIS  34           HA       HIS  34 -11.181  -5.592  -0.414
  239    HB2  HIS  34           1HB      HIS  34  -8.466  -6.058   0.773
  240    HB3  HIS  34           2HB      HIS  34  -9.280  -6.938  -0.518
  241    HD1  HIS  34           HD1      HIS  34  -9.197  -5.884  -2.902
  242    HD2  HIS  34           HD2      HIS  34  -6.981  -3.853  -0.034
  243    HE1  HIS  34           HE1      HIS  34  -7.708  -4.318  -4.188
  244    H    THR  35           H        THR  35  -9.457  -4.798   2.594
  245    HA   THR  35           HA       THR  35 -10.794  -6.927   4.028
  246    HB   THR  35           HB       THR  35  -8.445  -6.330   4.545
  247    HG1  THR  35           HG1      THR  35  -9.907  -5.707   6.865
  248   HG21  THR  35          3HG2      THR  35  -8.173  -4.268   6.035
  249   HG22  THR  35          1HG2      THR  35  -9.718  -3.734   5.374
  250   HG23  THR  35          2HG2      THR  35  -8.342  -3.992   4.301
  251    H    GLY  36           H        GLY  36 -12.592  -5.055   2.927
  252    HA2  GLY  36           1HA      GLY  36 -13.652  -3.816   5.392
  253    HA3  GLY  36           2HA      GLY  36 -13.769  -3.034   3.823
  254    H    SER  37           H        SER  37 -15.838  -3.032   3.245
  255    HA   SER  37           HA       SER  37 -17.811  -4.778   4.139
  256    HB2  SER  37           1HB      SER  37 -18.518  -2.722   3.189
  257    HB3  SER  37           2HB      SER  37 -17.644  -3.025   1.688
  258    HG   SER  37           HG       SER  37 -19.131  -4.588   1.154
  259    H    GLY  38           H        GLY  38 -18.409  -6.784   3.609
  260    HA2  GLY  38           1HA      GLY  38 -18.856  -8.413   1.837
  261    HA3  GLY  38           2HA      GLY  38 -17.332  -7.930   1.108
  262    HA   PRO  39           HA       PRO  39 -16.957 -11.417   4.434
  263    HB2  PRO  39           1HB      PRO  39 -17.597 -13.641   3.014
  264    HB3  PRO  39           2HB      PRO  39 -18.778 -12.740   3.973
  265    HG2  PRO  39           1HG      PRO  39 -18.264 -12.647   1.025
  266    HG3  PRO  39           2HG      PRO  39 -19.812 -12.676   1.891
  267    HD2  PRO  39           1HD      PRO  39 -18.744 -10.398   0.889
  268    HD3  PRO  39           2HD      PRO  39 -19.732 -10.421   2.364
  269    H    SER  40           H        SER  40 -14.871 -11.917   4.597
  270    HA   SER  40           HA       SER  40 -13.221 -12.080   2.217
  271    HB2  SER  40           1HB      SER  40 -11.361 -11.848   3.647
  272    HB3  SER  40           2HB      SER  40 -12.607 -10.847   4.393
  273    HG   SER  40           HG       SER  40 -12.973 -12.452   5.894
  274    H    SER  41           H        SER  41 -12.529 -13.899   1.300
  275    HA   SER  41           HA       SER  41 -13.497 -16.422   2.070
  276    HB2  SER  41           1HB      SER  41 -12.061 -17.319   0.315
  277    HB3  SER  41           2HB      SER  41 -12.831 -15.837  -0.247
  278    HG   SER  41           HG       SER  41 -10.343 -15.607   0.986
  279    H    GLY  42           H        GLY  42 -12.869 -17.701   3.670
  280    HA2  GLY  42           1HA      GLY  42 -10.315 -18.590   4.189
  281    HA3  GLY  42           2HA      GLY  42 -10.516 -17.166   5.199
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1  -3.800  18.176 -13.273
    2    HA2  GLY   1           1HA      GLY   1  -5.561  15.979 -13.889
    3    HA3  GLY   1           2HA      GLY   1  -4.916  16.773 -15.318
    4    H    SER   2           H        SER   2  -4.348  14.165 -14.986
    5    HA   SER   2           HA       SER   2  -1.570  14.139 -14.001
    6    HB2  SER   2           1HB      SER   2  -3.445  12.562 -13.020
    7    HB3  SER   2           2HB      SER   2  -3.103  11.610 -14.465
    8    HG   SER   2           HG       SER   2  -1.289  12.362 -12.419
    9    H    SER   3           H        SER   3  -2.106  15.165 -16.522
   10    HA   SER   3           HA       SER   3  -1.749  13.127 -18.521
   11    HB2  SER   3           1HB      SER   3  -1.581  16.144 -18.692
   12    HB3  SER   3           2HB      SER   3  -1.502  15.057 -20.078
   13    HG   SER   3           HG       SER   3  -3.639  16.037 -19.358
   14    H    GLY   4           H        GLY   4   0.165  12.085 -17.796
   15    HA2  GLY   4           1HA      GLY   4   2.443  12.137 -18.914
   16    HA3  GLY   4           2HA      GLY   4   2.623  13.689 -18.109
   17    H    SER   5           H        SER   5   2.485  10.224 -17.678
   18    HA   SER   5           HA       SER   5   3.320  10.538 -14.878
   19    HB2  SER   5           1HB      SER   5   1.323   9.102 -15.362
   20    HB3  SER   5           2HB      SER   5   2.381   8.017 -16.264
   21    HG   SER   5           HG       SER   5   2.413   7.153 -14.291
   22    H    SER   6           H        SER   6   5.480  11.125 -15.518
   23    HA   SER   6           HA       SER   6   7.076   9.088 -16.850
   24    HB2  SER   6           1HB      SER   6   7.249  11.676 -17.166
   25    HB3  SER   6           2HB      SER   6   8.210  11.614 -15.688
   26    HG   SER   6           HG       SER   6   9.468   9.948 -16.833
   27    H    GLY   7           H        GLY   7   8.243   7.608 -15.815
   28    HA2  GLY   7           1HA      GLY   7   9.447   6.552 -14.160
   29    HA3  GLY   7           2HA      GLY   7   9.567   8.102 -13.340
   30    H    GLY   8           H        GLY   8   9.331   6.672 -11.422
   31    HA2  GLY   8           1HA      GLY   8   6.730   6.892 -10.349
   32    HA3  GLY   8           2HA      GLY   8   7.007   5.229 -10.846
   33    H    GLU   9           H        GLU   9   6.978   7.074  -8.228
   34    HA   GLU   9           HA       GLU   9   9.020   5.444  -6.891
   35    HB2  GLU   9           1HB      GLU   9   9.582   7.453  -5.477
   36    HB3  GLU   9           2HB      GLU   9  10.116   7.541  -7.150
   37    HG2  GLU   9           1HG      GLU   9   8.074   8.891  -7.645
   38    HG3  GLU   9           2HG      GLU   9   7.755   8.930  -5.912
   39    H    LYS  10           H        LYS  10   8.051   4.277  -5.385
   40    HA   LYS  10           HA       LYS  10   6.285   5.487  -3.464
   41    HB2  LYS  10           1HB      LYS  10   5.203   3.278  -5.221
   42    HB3  LYS  10           2HB      LYS  10   4.370   4.041  -3.873
   43    HG2  LYS  10           1HG      LYS  10   4.470   6.195  -5.118
   44    HG3  LYS  10           2HG      LYS  10   5.124   5.307  -6.496
   45    HD2  LYS  10           1HD      LYS  10   3.139   4.146  -6.848
   46    HD3  LYS  10           2HD      LYS  10   2.559   4.448  -5.208
   47    HE2  LYS  10           1HE      LYS  10   1.263   5.893  -6.468
   48    HE3  LYS  10           2HE      LYS  10   2.577   6.937  -5.930
   49    HZ1  LYS  10           3HZ      LYS  10   3.560   5.984  -8.228
   50    HZ2  LYS  10           1HZ      LYS  10   2.706   7.439  -8.096
   51    HZ3  LYS  10           2HZ      LYS  10   1.910   6.034  -8.596
   52    HA   PRO  11           HA       PRO  11   8.703   2.302  -1.407
   53    HB2  PRO  11           1HB      PRO  11   8.215   3.230   1.097
   54    HB3  PRO  11           2HB      PRO  11   9.424   3.947   0.026
   55    HG2  PRO  11           1HG      PRO  11   6.629   4.852   0.602
   56    HG3  PRO  11           2HG      PRO  11   8.111   5.816   0.464
   57    HD2  PRO  11           1HD      PRO  11   6.306   5.623  -1.545
   58    HD3  PRO  11           2HD      PRO  11   8.046   5.816  -1.840
   59    H    TYR  12           H        TYR  12   5.452   3.353  -0.446
   60    HA   TYR  12           HA       TYR  12   4.902   0.831   0.863
   61    HB2  TYR  12           1HB      TYR  12   2.970   3.075   0.266
   62    HB3  TYR  12           2HB      TYR  12   2.776   1.789   1.451
   63    HD1  TYR  12           HD1      TYR  12   4.071   1.818   3.540
   64    HD2  TYR  12           HD2      TYR  12   4.317   5.010   0.738
   65    HE1  TYR  12           HE1      TYR  12   5.099   3.242   5.262
   66    HE2  TYR  12           HE2      TYR  12   5.346   6.443   2.452
   67    HH   TYR  12           HH       TYR  12   5.670   5.370   5.792
   68    H    LYS  13           H        LYS  13   3.848  -0.863   0.025
   69    HA   LYS  13           HA       LYS  13   2.435  -0.536  -2.528
   70    HB2  LYS  13           1HB      LYS  13   4.548  -1.400  -3.205
   71    HB3  LYS  13           2HB      LYS  13   4.572  -2.565  -1.888
   72    HG2  LYS  13           1HG      LYS  13   2.414  -3.475  -3.054
   73    HG3  LYS  13           2HG      LYS  13   3.078  -2.641  -4.461
   74    HD2  LYS  13           1HD      LYS  13   4.869  -4.053  -4.623
   75    HD3  LYS  13           2HD      LYS  13   4.901  -4.385  -2.890
   76    HE2  LYS  13           1HE      LYS  13   2.962  -5.816  -3.093
   77    HE3  LYS  13           2HE      LYS  13   2.805  -5.411  -4.801
   78    HZ1  LYS  13           3HZ      LYS  13   5.146  -6.358  -5.006
   79    HZ2  LYS  13           1HZ      LYS  13   3.879  -7.457  -4.784
   80    HZ3  LYS  13           2HZ      LYS  13   4.881  -7.047  -3.484
   81    H    CYS  14           H        CYS  14   0.611  -1.750  -2.759
   82    HA   CYS  14           HA       CYS  14  -0.373  -3.063  -0.366
   83    HB2  CYS  14           1HB      CYS  14  -1.943  -1.615  -1.410
   84    HB3  CYS  14           2HB      CYS  14  -1.647  -2.319  -2.996
   85    H    GLU  15           H        GLU  15   0.070  -5.134  -0.033
   86    HA   GLU  15           HA       GLU  15   0.847  -6.897  -2.156
   87    HB2  GLU  15           1HB      GLU  15   0.223  -7.547   0.729
   88    HB3  GLU  15           2HB      GLU  15   1.072  -8.583  -0.409
   89    HG2  GLU  15           1HG      GLU  15   2.788  -6.720  -0.590
   90    HG3  GLU  15           2HG      GLU  15   2.008  -6.015   0.824
   91    H    THR  16           H        THR  16  -2.093  -6.170  -0.473
   92    HA   THR  16           HA       THR  16  -3.554  -8.506  -0.888
   93    HB   THR  16           HB       THR  16  -4.472  -5.632  -0.772
   94    HG1  THR  16           HG1      THR  16  -3.675  -6.381   1.186
   95   HG21  THR  16          3HG2      THR  16  -6.730  -6.666  -0.281
   96   HG22  THR  16          1HG2      THR  16  -6.081  -8.176  -0.917
   97   HG23  THR  16          2HG2      THR  16  -6.194  -6.757  -1.958
   98    H    CYS  17           H        CYS  17  -2.932  -5.785  -3.039
   99    HA   CYS  17           HA       CYS  17  -4.090  -7.356  -5.240
  100    HB2  CYS  17           1HB      CYS  17  -5.070  -5.407  -6.217
  101    HB3  CYS  17           2HB      CYS  17  -5.574  -5.447  -4.531
  102    H    GLY  18           H        GLY  18  -1.823  -4.825  -4.263
  103    HA2  GLY  18           1HA      GLY  18   0.487  -5.181  -5.123
  104    HA3  GLY  18           2HA      GLY  18  -0.256  -5.423  -6.697
  105    H    ALA  19           H        ALA  19  -1.698  -3.009  -4.757
  106    HA   ALA  19           HA       ALA  19  -1.066  -0.962  -6.628
  107    HB1  ALA  19           3HB      ALA  19  -2.501   0.404  -5.423
  108    HB2  ALA  19           1HB      ALA  19  -3.141  -1.210  -5.107
  109    HB3  ALA  19           2HB      ALA  19  -2.147  -0.402  -3.894
  110    H    ARG  20           H        ARG  20  -0.410   1.286  -5.502
  111    HA   ARG  20           HA       ARG  20   1.789   0.976  -3.639
  112    HB2  ARG  20           1HB      ARG  20   2.178   1.774  -6.515
  113    HB3  ARG  20           2HB      ARG  20   3.298   2.288  -5.260
  114    HG2  ARG  20           1HG      ARG  20   3.853   0.010  -4.743
  115    HG3  ARG  20           2HG      ARG  20   2.616  -0.582  -5.854
  116    HD2  ARG  20           1HD      ARG  20   5.111   0.954  -6.564
  117    HD3  ARG  20           2HD      ARG  20   4.781  -0.744  -6.903
  118    HE   ARG  20           HE       ARG  20   2.752   0.725  -8.091
  119   HH11  ARG  20          1HH1      ARG  20   6.207   0.398  -8.365
  120   HH12  ARG  20          2HH1      ARG  20   6.242   0.797 -10.051
  121   HH21  ARG  20          1HH2      ARG  20   2.784   1.252 -10.310
  122   HH22  ARG  20          2HH2      ARG  20   4.295   1.284 -11.156
  123    H    PHE  21           H        PHE  21   2.632   3.035  -2.888
  124    HA   PHE  21           HA       PHE  21   1.269   5.459  -3.637
  125    HB2  PHE  21           1HB      PHE  21   0.921   4.527  -0.790
  126    HB3  PHE  21           2HB      PHE  21   0.152   5.898  -1.584
  127    HD1  PHE  21           HD2      PHE  21   0.363   2.187  -1.730
  128    HD2  PHE  21           HD1      PHE  21  -1.966   5.670  -2.479
  129    HE1  PHE  21           HE2      PHE  21  -1.566   0.770  -2.298
  130    HE2  PHE  21           HE1      PHE  21  -3.900   4.258  -3.047
  131    HZ   PHE  21           HZ       PHE  21  -3.701   1.805  -2.958
  132    H    VAL  22           H        VAL  22   2.111   7.347  -2.498
  133    HA   VAL  22           HA       VAL  22   4.939   7.080  -2.026
  134    HB   VAL  22           HB       VAL  22   4.397   9.018  -3.219
  135   HG11  VAL  22          1HG1      VAL  22   2.733  10.699  -2.283
  136   HG12  VAL  22          2HG1      VAL  22   2.068   9.201  -2.937
  137   HG13  VAL  22          3HG1      VAL  22   2.214   9.415  -1.192
  138   HG21  VAL  22          3HG2      VAL  22   4.681   9.965  -0.369
  139   HG22  VAL  22          1HG2      VAL  22   6.009   9.390  -1.377
  140   HG23  VAL  22          2HG2      VAL  22   5.128  10.849  -1.828
  141    H    GLN  23           H        GLN  23   2.066   7.763  -0.107
  142    HA   GLN  23           HA       GLN  23   3.733   7.605   2.317
  143    HB2  GLN  23           1HB      GLN  23   1.461   9.412   1.619
  144    HB3  GLN  23           2HB      GLN  23   1.663   8.924   3.297
  145    HG2  GLN  23           1HG      GLN  23   3.958  10.059   1.756
  146    HG3  GLN  23           2HG      GLN  23   2.746  11.114   2.481
  147   HE21  GLN  23          1HE2      GLN  23   4.140  12.021   3.951
  148   HE22  GLN  23          2HE2      GLN  23   4.790  11.149   5.294
  149    H    VAL  24           H        VAL  24   3.025   6.330   3.991
  150    HA   VAL  24           HA       VAL  24   1.494   4.079   3.410
  151    HB   VAL  24           HB       VAL  24   3.136   4.628   5.411
  152   HG11  VAL  24          1HG1      VAL  24   1.542   6.285   6.384
  153   HG12  VAL  24          2HG1      VAL  24   0.449   4.946   6.737
  154   HG13  VAL  24          3HG1      VAL  24   2.038   5.013   7.500
  155   HG21  VAL  24          3HG2      VAL  24   1.351   2.775   6.571
  156   HG22  VAL  24          1HG2      VAL  24   1.250   2.566   4.823
  157   HG23  VAL  24          2HG2      VAL  24   2.810   2.442   5.637
  158    H    ALA  25           H        ALA  25   0.574   7.120   4.952
  159    HA   ALA  25           HA       ALA  25  -1.927   6.529   5.914
  160    HB1  ALA  25           3HB      ALA  25  -1.841   8.698   6.365
  161    HB2  ALA  25           1HB      ALA  25  -0.476   8.885   5.264
  162    HB3  ALA  25           2HB      ALA  25  -2.125   9.063   4.663
  163    H    HIS  26           H        HIS  26  -0.915   6.850   2.598
  164    HA   HIS  26           HA       HIS  26  -3.612   6.961   1.564
  165    HB2  HIS  26           1HB      HIS  26  -1.090   6.433  -0.008
  166    HB3  HIS  26           2HB      HIS  26  -2.618   7.079  -0.601
  167    HD1  HIS  26           HD1      HIS  26  -0.578   8.863  -1.429
  168    HD2  HIS  26           HD2      HIS  26  -1.932   9.013   2.496
  169    HE1  HIS  26           HE1      HIS  26   0.070  11.140  -0.580
  170    H    LEU  27           H        LEU  27  -0.931   4.617   1.459
  171    HA   LEU  27           HA       LEU  27  -2.326   2.572   0.152
  172    HB2  LEU  27           1HB      LEU  27  -0.007   2.344   0.232
  173    HB3  LEU  27           2HB      LEU  27   0.052   2.619   1.972
  174    HG   LEU  27           HG       LEU  27  -0.928   0.399   2.346
  175   HD11  LEU  27          1HD1      LEU  27  -1.244  -1.158   0.551
  176   HD12  LEU  27          2HD1      LEU  27  -0.647   0.008  -0.629
  177   HD13  LEU  27          3HD1      LEU  27  -2.176   0.298   0.201
  178   HD21  LEU  27          3HD2      LEU  27   1.470   0.585   2.369
  179   HD22  LEU  27          1HD2      LEU  27   1.537   0.463   0.610
  180   HD23  LEU  27          2HD2      LEU  27   1.022  -0.924   1.571
  181    H    ARG  28           H        ARG  28  -1.684   2.971   3.638
  182    HA   ARG  28           HA       ARG  28  -3.157   0.783   4.530
  183    HB2  ARG  28           1HB      ARG  28  -3.015   1.714   6.690
  184    HB3  ARG  28           2HB      ARG  28  -1.575   2.281   5.856
  185    HG2  ARG  28           1HG      ARG  28  -2.662   4.433   5.445
  186    HG3  ARG  28           2HG      ARG  28  -4.099   3.863   6.296
  187    HD2  ARG  28           1HD      ARG  28  -2.506   3.421   8.263
  188    HD3  ARG  28           2HD      ARG  28  -1.369   4.450   7.393
  189    HE   ARG  28           HE       ARG  28  -3.690   5.897   7.501
  190   HH11  ARG  28          1HH1      ARG  28  -1.577   4.409   9.834
  191   HH12  ARG  28          2HH1      ARG  28  -1.919   5.567  11.076
  192   HH21  ARG  28          1HH2      ARG  28  -4.148   7.428   9.128
  193   HH22  ARG  28          2HH2      ARG  28  -3.382   7.284  10.674
  194    H    ALA  29           H        ALA  29  -4.219   3.801   3.277
  195    HA   ALA  29           HA       ALA  29  -6.893   3.546   4.403
  196    HB1  ALA  29           3HB      ALA  29  -6.055   5.770   4.354
  197    HB2  ALA  29           1HB      ALA  29  -5.616   5.635   2.651
  198    HB3  ALA  29           2HB      ALA  29  -7.315   5.665   3.124
  199    H    HIS  30           H        HIS  30  -5.194   2.493   1.684
  200    HA   HIS  30           HA       HIS  30  -7.602   2.317   0.024
  201    HB2  HIS  30           1HB      HIS  30  -5.936   3.056  -1.380
  202    HB3  HIS  30           2HB      HIS  30  -4.673   2.187  -0.514
  203    HD1  HIS  30           HD1      HIS  30  -7.014   1.897  -3.356
  204    HD2  HIS  30           HD2      HIS  30  -4.428  -0.566  -1.233
  205    HE1  HIS  30           HE1      HIS  30  -6.738  -0.165  -4.769
  206    H    VAL  31           H        VAL  31  -5.245   0.347   1.716
  207    HA   VAL  31           HA       VAL  31  -5.969  -2.161   0.667
  208    HB   VAL  31           HB       VAL  31  -5.137  -2.910   3.072
  209   HG11  VAL  31          1HG1      VAL  31  -3.139  -1.640   1.227
  210   HG12  VAL  31          2HG1      VAL  31  -2.980  -3.113   2.186
  211   HG13  VAL  31          3HG1      VAL  31  -4.032  -3.090   0.770
  212   HG21  VAL  31          3HG2      VAL  31  -4.157  -1.359   4.379
  213   HG22  VAL  31          1HG2      VAL  31  -3.538  -0.443   3.004
  214   HG23  VAL  31          2HG2      VAL  31  -5.214  -0.240   3.517
  215    H    LEU  32           H        LEU  32  -7.578  -0.068   2.847
  216    HA   LEU  32           HA       LEU  32  -9.065  -1.986   4.312
  217    HB2  LEU  32           1HB      LEU  32  -9.880   0.840   3.669
  218    HB3  LEU  32           2HB      LEU  32 -10.439  -0.153   5.014
  219    HG   LEU  32           HG       LEU  32  -7.625   0.884   4.679
  220   HD11  LEU  32          1HD1      LEU  32  -9.060   1.890   6.953
  221   HD12  LEU  32          2HD1      LEU  32  -9.924   2.269   5.464
  222   HD13  LEU  32          3HD1      LEU  32  -8.246   2.772   5.661
  223   HD21  LEU  32          3HD2      LEU  32  -8.917  -1.000   6.532
  224   HD22  LEU  32          1HD2      LEU  32  -7.914   0.239   7.287
  225   HD23  LEU  32          2HD2      LEU  32  -7.222  -0.837   6.073
  226    H    ILE  33           H        ILE  33  -9.295  -0.815   1.108
  227    HA   ILE  33           HA       ILE  33 -12.035  -1.048   0.603
  228    HB   ILE  33           HB       ILE  33 -11.492  -1.204  -1.727
  229   HG12  ILE  33          1HG1      ILE  33  -8.760  -2.020  -0.743
  230   HG13  ILE  33          2HG1      ILE  33  -9.847  -2.919  -1.796
  231   HG21  ILE  33          1HG2      ILE  33  -9.758   0.592  -0.082
  232   HG22  ILE  33          2HG2      ILE  33  -9.650   0.615  -1.841
  233   HG23  ILE  33          3HG2      ILE  33 -11.180   0.987  -1.047
  234   HD11  ILE  33          3HD1      ILE  33  -9.523  -0.886  -3.390
  235   HD12  ILE  33          1HD1      ILE  33  -8.070  -0.617  -2.428
  236   HD13  ILE  33          2HD1      ILE  33  -8.290  -2.143  -3.285
  237    H    HIS  34           H        HIS  34  -9.448  -3.465   0.409
  238    HA   HIS  34           HA       HIS  34 -11.222  -5.558  -0.438
  239    HB2  HIS  34           1HB      HIS  34  -8.513  -6.036   0.767
  240    HB3  HIS  34           2HB      HIS  34  -9.338  -6.946  -0.495
  241    HD1  HIS  34           HD1      HIS  34  -9.297  -5.922  -2.906
  242    HD2  HIS  34           HD2      HIS  34  -6.980  -3.902  -0.111
  243    HE1  HIS  34           HE1      HIS  34  -7.794  -4.414  -4.243
  244    H    THR  35           H        THR  35  -9.551  -4.748   2.590
  245    HA   THR  35           HA       THR  35 -10.886  -6.881   4.017
  246    HB   THR  35           HB       THR  35  -8.570  -6.267   4.596
  247    HG1  THR  35           HG1      THR  35 -10.102  -5.559   6.849
  248   HG21  THR  35          3HG2      THR  35  -8.409  -3.956   4.291
  249   HG22  THR  35          1HG2      THR  35  -8.368  -4.142   6.043
  250   HG23  THR  35          2HG2      THR  35  -9.856  -3.633   5.245
  251    H    GLY  36           H        GLY  36 -12.741  -5.145   2.888
  252    HA2  GLY  36           1HA      GLY  36 -14.722  -4.744   4.526
  253    HA3  GLY  36           2HA      GLY  36 -13.670  -3.464   5.110
  254    H    SER  37           H        SER  37 -15.361  -4.653   2.239
  255    HA   SER  37           HA       SER  37 -15.192  -1.988   1.039
  256    HB2  SER  37           1HB      SER  37 -14.668  -4.099  -0.283
  257    HB3  SER  37           2HB      SER  37 -16.391  -4.463  -0.210
  258    HG   SER  37           HG       SER  37 -15.285  -3.058  -2.021
  259    H    GLY  38           H        GLY  38 -16.669  -0.837   2.279
  260    HA2  GLY  38           1HA      GLY  38 -19.328  -1.794   2.761
  261    HA3  GLY  38           2HA      GLY  38 -18.731  -0.171   3.076
  262    HA   PRO  39           HA       PRO  39 -21.759   0.189  -0.371
  263    HB2  PRO  39           1HB      PRO  39 -22.815   2.527   0.516
  264    HB3  PRO  39           2HB      PRO  39 -23.361   0.947   1.091
  265    HG2  PRO  39           1HG      PRO  39 -21.466   2.878   2.373
  266    HG3  PRO  39           2HG      PRO  39 -22.771   1.932   3.113
  267    HD2  PRO  39           1HD      PRO  39 -20.170   1.197   3.270
  268    HD3  PRO  39           2HD      PRO  39 -21.494   0.016   3.217
  269    H    SER  40           H        SER  40 -20.906   0.920  -2.206
  270    HA   SER  40           HA       SER  40 -18.924   3.018  -2.207
  271    HB2  SER  40           1HB      SER  40 -20.162   1.543  -4.544
  272    HB3  SER  40           2HB      SER  40 -18.709   2.542  -4.592
  273    HG   SER  40           HG       SER  40 -18.558   0.104  -4.328
  274    H    SER  41           H        SER  41 -21.341   3.990  -1.274
  275    HA   SER  41           HA       SER  41 -23.063   5.471  -1.684
  276    HB2  SER  41           1HB      SER  41 -20.777   6.728  -1.592
  277    HB3  SER  41           2HB      SER  41 -21.046   6.984  -3.316
  278    HG   SER  41           HG       SER  41 -22.008   8.694  -2.389
  279    H    GLY  42           H        GLY  42 -23.254   3.381  -3.506
  280    HA2  GLY  42           1HA      GLY  42 -24.440   4.802  -5.779
  281    HA3  GLY  42           2HA      GLY  42 -23.279   3.528  -6.119
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1 -10.362  14.562 -22.050
    2    HA2  GLY   1           1HA      GLY   1  -9.102  14.276 -20.152
    3    HA3  GLY   1           2HA      GLY   1 -10.056  12.821 -19.908
    4    H    SER   2           H        SER   2  -7.110  14.121 -21.302
    5    HA   SER   2           HA       SER   2  -5.998  11.392 -21.306
    6    HB2  SER   2           1HB      SER   2  -6.370  12.540 -23.595
    7    HB3  SER   2           2HB      SER   2  -5.003  13.558 -23.144
    8    HG   SER   2           HG       SER   2  -4.749  10.781 -22.906
    9    H    SER   3           H        SER   3  -5.919  13.002 -19.052
   10    HA   SER   3           HA       SER   3  -3.072  13.760 -18.945
   11    HB2  SER   3           1HB      SER   3  -4.973  15.576 -18.666
   12    HB3  SER   3           2HB      SER   3  -5.042  14.935 -17.025
   13    HG   SER   3           HG       SER   3  -3.560  16.704 -17.287
   14    H    GLY   4           H        GLY   4  -2.263  13.746 -16.588
   15    HA2  GLY   4           1HA      GLY   4  -3.474  12.056 -14.677
   16    HA3  GLY   4           2HA      GLY   4  -2.332  11.122 -15.632
   17    H    SER   5           H        SER   5  -0.607  10.804 -14.382
   18    HA   SER   5           HA       SER   5   0.664  13.172 -13.187
   19    HB2  SER   5           1HB      SER   5  -0.088  10.599 -11.880
   20    HB3  SER   5           2HB      SER   5   1.432  11.352 -11.398
   21    HG   SER   5           HG       SER   5  -0.692  11.944 -10.299
   22    H    SER   6           H        SER   6   2.990  12.786 -12.660
   23    HA   SER   6           HA       SER   6   4.249  10.760 -14.361
   24    HB2  SER   6           1HB      SER   6   4.543  13.727 -14.593
   25    HB3  SER   6           2HB      SER   6   5.951  12.712 -14.905
   26    HG   SER   6           HG       SER   6   4.876  11.731 -16.563
   27    H    GLY   7           H        GLY   7   5.540   9.611 -13.093
   28    HA2  GLY   7           1HA      GLY   7   7.586  10.826 -11.521
   29    HA3  GLY   7           2HA      GLY   7   6.293  10.207 -10.505
   30    H    GLY   8           H        GLY   8   6.425   8.152  -9.873
   31    HA2  GLY   8           1HA      GLY   8   6.743   5.811 -10.661
   32    HA3  GLY   8           2HA      GLY   8   8.238   6.378 -11.392
   33    H    GLU   9           H        GLU   9   6.899   7.090  -8.185
   34    HA   GLU   9           HA       GLU   9   8.980   5.478  -6.932
   35    HB2  GLU   9           1HB      GLU   9   9.503   7.475  -5.411
   36    HB3  GLU   9           2HB      GLU   9  10.187   7.485  -7.030
   37    HG2  GLU   9           1HG      GLU   9   8.621   9.079  -7.788
   38    HG3  GLU   9           2HG      GLU   9   7.626   8.892  -6.345
   39    H    LYS  10           H        LYS  10   8.055   4.325  -5.387
   40    HA   LYS  10           HA       LYS  10   6.262   5.513  -3.479
   41    HB2  LYS  10           1HB      LYS  10   5.210   3.302  -5.252
   42    HB3  LYS  10           2HB      LYS  10   4.363   4.047  -3.903
   43    HG2  LYS  10           1HG      LYS  10   4.460   6.213  -5.139
   44    HG3  LYS  10           2HG      LYS  10   5.109   5.327  -6.521
   45    HD2  LYS  10           1HD      LYS  10   3.122   4.243  -6.929
   46    HD3  LYS  10           2HD      LYS  10   2.584   4.373  -5.253
   47    HE2  LYS  10           1HE      LYS  10   1.219   5.848  -6.491
   48    HE3  LYS  10           2HE      LYS  10   2.388   6.863  -5.648
   49    HZ1  LYS  10           3HZ      LYS  10   2.039   7.475  -8.004
   50    HZ2  LYS  10           1HZ      LYS  10   2.682   5.980  -8.466
   51    HZ3  LYS  10           2HZ      LYS  10   3.649   7.098  -7.645
   52    HA   PRO  11           HA       PRO  11   8.702   2.338  -1.426
   53    HB2  PRO  11           1HB      PRO  11   8.219   3.270   1.078
   54    HB3  PRO  11           2HB      PRO  11   9.424   3.987   0.003
   55    HG2  PRO  11           1HG      PRO  11   6.629   4.889   0.585
   56    HG3  PRO  11           2HG      PRO  11   8.110   5.854   0.441
   57    HD2  PRO  11           1HD      PRO  11   6.299   5.656  -1.563
   58    HD3  PRO  11           2HD      PRO  11   8.038   5.851  -1.863
   59    H    TYR  12           H        TYR  12   5.453   3.388  -0.452
   60    HA   TYR  12           HA       TYR  12   4.910   0.873   0.868
   61    HB2  TYR  12           1HB      TYR  12   2.980   3.115   0.249
   62    HB3  TYR  12           2HB      TYR  12   2.766   1.826   1.428
   63    HD1  TYR  12           HD1      TYR  12   4.019   1.850   3.538
   64    HD2  TYR  12           HD2      TYR  12   4.346   5.037   0.738
   65    HE1  TYR  12           HE1      TYR  12   5.031   3.265   5.276
   66    HE2  TYR  12           HE2      TYR  12   5.360   6.461   2.468
   67    HH   TYR  12           HH       TYR  12   5.300   6.541   5.052
   68    H    LYS  13           H        LYS  13   3.897  -0.842   0.029
   69    HA   LYS  13           HA       LYS  13   2.489  -0.542  -2.533
   70    HB2  LYS  13           1HB      LYS  13   4.608  -1.421  -3.173
   71    HB3  LYS  13           2HB      LYS  13   4.612  -2.570  -1.841
   72    HG2  LYS  13           1HG      LYS  13   2.446  -3.460  -3.039
   73    HG3  LYS  13           2HG      LYS  13   3.180  -2.682  -4.443
   74    HD2  LYS  13           1HD      LYS  13   4.966  -4.123  -4.478
   75    HD3  LYS  13           2HD      LYS  13   4.874  -4.450  -2.746
   76    HE2  LYS  13           1HE      LYS  13   2.611  -5.329  -4.463
   77    HE3  LYS  13           2HE      LYS  13   4.121  -6.235  -4.554
   78    HZ1  LYS  13           3HZ      LYS  13   2.543  -5.717  -2.092
   79    HZ2  LYS  13           1HZ      LYS  13   4.019  -6.543  -2.147
   80    HZ3  LYS  13           2HZ      LYS  13   2.657  -7.192  -2.911
   81    H    CYS  14           H        CYS  14   0.631  -1.684  -2.721
   82    HA   CYS  14           HA       CYS  14  -0.381  -2.966  -0.336
   83    HB2  CYS  14           1HB      CYS  14  -1.938  -1.557  -1.443
   84    HB3  CYS  14           2HB      CYS  14  -1.598  -2.286  -3.009
   85    H    GLU  15           H        GLU  15   0.071  -5.023   0.066
   86    HA   GLU  15           HA       GLU  15   0.876  -6.849  -1.991
   87    HB2  GLU  15           1HB      GLU  15   0.220  -7.408   0.906
   88    HB3  GLU  15           2HB      GLU  15   1.080  -8.480  -0.189
   89    HG2  GLU  15           1HG      GLU  15   2.783  -6.591  -0.415
   90    HG3  GLU  15           2HG      GLU  15   2.003  -5.892   1.003
   91    H    THR  16           H        THR  16  -2.086  -6.070  -0.375
   92    HA   THR  16           HA       THR  16  -3.540  -8.422  -0.728
   93    HB   THR  16           HB       THR  16  -4.451  -5.545  -0.709
   94    HG1  THR  16           HG1      THR  16  -3.837  -6.097   1.309
   95   HG21  THR  16          3HG2      THR  16  -6.049  -8.083  -0.911
   96   HG22  THR  16          1HG2      THR  16  -6.182  -6.618  -1.882
   97   HG23  THR  16          2HG2      THR  16  -6.723  -6.615  -0.203
   98    H    CYS  17           H        CYS  17  -2.891  -5.775  -2.962
   99    HA   CYS  17           HA       CYS  17  -4.004  -7.427  -5.127
  100    HB2  CYS  17           1HB      CYS  17  -4.970  -5.501  -6.191
  101    HB3  CYS  17           2HB      CYS  17  -5.542  -5.543  -4.526
  102    H    GLY  18           H        GLY  18  -1.789  -4.831  -4.200
  103    HA2  GLY  18           1HA      GLY  18   0.539  -5.206  -5.028
  104    HA3  GLY  18           2HA      GLY  18  -0.191  -5.462  -6.606
  105    H    ALA  19           H        ALA  19  -1.693  -3.043  -4.741
  106    HA   ALA  19           HA       ALA  19  -1.045  -1.009  -6.609
  107    HB1  ALA  19           3HB      ALA  19  -2.545   0.311  -5.487
  108    HB2  ALA  19           1HB      ALA  19  -3.099  -1.291  -5.000
  109    HB3  ALA  19           2HB      ALA  19  -2.100  -0.333  -3.907
  110    H    ARG  20           H        ARG  20  -0.399   1.252  -5.505
  111    HA   ARG  20           HA       ARG  20   1.801   0.965  -3.637
  112    HB2  ARG  20           1HB      ARG  20   2.179   1.725  -6.522
  113    HB3  ARG  20           2HB      ARG  20   3.286   2.296  -5.281
  114    HG2  ARG  20           1HG      ARG  20   3.948   0.078  -4.736
  115    HG3  ARG  20           2HG      ARG  20   2.668  -0.610  -5.736
  116    HD2  ARG  20           1HD      ARG  20   5.007   1.015  -6.730
  117    HD3  ARG  20           2HD      ARG  20   4.850  -0.738  -6.840
  118    HE   ARG  20           HE       ARG  20   3.603   1.220  -8.527
  119   HH11  ARG  20          1HH1      ARG  20   3.371  -2.013  -7.257
  120   HH12  ARG  20          2HH1      ARG  20   2.401  -2.598  -8.567
  121   HH21  ARG  20          1HH2      ARG  20   2.326   0.461 -10.258
  122   HH22  ARG  20          2HH2      ARG  20   1.807  -1.190 -10.274
  123    H    PHE  21           H        PHE  21   2.633   3.033  -2.898
  124    HA   PHE  21           HA       PHE  21   1.253   5.445  -3.657
  125    HB2  PHE  21           1HB      PHE  21   0.915   4.523  -0.805
  126    HB3  PHE  21           2HB      PHE  21   0.139   5.887  -1.603
  127    HD1  PHE  21           HD2      PHE  21   0.367   2.178  -1.734
  128    HD2  PHE  21           HD1      PHE  21  -1.979   5.646  -2.496
  129    HE1  PHE  21           HE2      PHE  21  -1.556   0.749  -2.293
  130    HE2  PHE  21           HE1      PHE  21  -3.907   4.223  -3.055
  131    HZ   PHE  21           HZ       PHE  21  -3.696   1.771  -2.955
  132    H    VAL  22           H        VAL  22   2.084   7.344  -2.527
  133    HA   VAL  22           HA       VAL  22   4.915   7.103  -2.066
  134    HB   VAL  22           HB       VAL  22   4.342   9.037  -3.254
  135   HG11  VAL  22          1HG1      VAL  22   2.676  10.703  -2.302
  136   HG12  VAL  22          2HG1      VAL  22   2.012   9.196  -2.938
  137   HG13  VAL  22          3HG1      VAL  22   2.184   9.420  -1.196
  138   HG21  VAL  22          3HG2      VAL  22   5.127  10.847  -1.904
  139   HG22  VAL  22          1HG2      VAL  22   4.620  10.034  -0.424
  140   HG23  VAL  22          2HG2      VAL  22   5.957   9.384  -1.373
  141    H    GLN  23           H        GLN  23   2.048   7.755  -0.128
  142    HA   GLN  23           HA       GLN  23   3.730   7.594   2.285
  143    HB2  GLN  23           1HB      GLN  23   1.476   9.422   1.596
  144    HB3  GLN  23           2HB      GLN  23   1.652   8.914   3.271
  145    HG2  GLN  23           1HG      GLN  23   4.050   9.952   1.864
  146    HG3  GLN  23           2HG      GLN  23   2.800  11.097   2.348
  147   HE21  GLN  23          1HE2      GLN  23   5.115   8.735   3.472
  148   HE22  GLN  23          2HE2      GLN  23   5.166   9.277   5.112
  149    H    VAL  24           H        VAL  24   2.995   6.353   3.988
  150    HA   VAL  24           HA       VAL  24   1.478   4.089   3.410
  151    HB   VAL  24           HB       VAL  24   3.098   4.667   5.424
  152   HG11  VAL  24          1HG1      VAL  24   1.912   4.989   7.513
  153   HG12  VAL  24          2HG1      VAL  24   1.559   6.319   6.409
  154   HG13  VAL  24          3HG1      VAL  24   0.370   5.040   6.659
  155   HG21  VAL  24          3HG2      VAL  24   1.242   2.583   4.826
  156   HG22  VAL  24          1HG2      VAL  24   2.786   2.483   5.672
  157   HG23  VAL  24          2HG2      VAL  24   1.306   2.809   6.574
  158    H    ALA  25           H        ALA  25   0.539   7.108   5.005
  159    HA   ALA  25           HA       ALA  25  -1.973   6.520   5.909
  160    HB1  ALA  25           3HB      ALA  25  -2.032   8.704   6.308
  161    HB2  ALA  25           1HB      ALA  25  -0.506   8.849   5.434
  162    HB3  ALA  25           2HB      ALA  25  -2.035   9.074   4.584
  163    H    HIS  26           H        HIS  26  -0.920   6.819   2.610
  164    HA   HIS  26           HA       HIS  26  -3.609   6.943   1.546
  165    HB2  HIS  26           1HB      HIS  26  -1.078   6.419  -0.010
  166    HB3  HIS  26           2HB      HIS  26  -2.597   7.086  -0.603
  167    HD1  HIS  26           HD1      HIS  26  -0.560   8.870  -1.411
  168    HD2  HIS  26           HD2      HIS  26  -1.884   8.969   2.526
  169    HE1  HIS  26           HE1      HIS  26   0.111  11.129  -0.532
  170    H    LEU  27           H        LEU  27  -0.924   4.604   1.490
  171    HA   LEU  27           HA       LEU  27  -2.310   2.559   0.158
  172    HB2  LEU  27           1HB      LEU  27   0.008   2.336   0.228
  173    HB3  LEU  27           2HB      LEU  27   0.075   2.616   1.967
  174    HG   LEU  27           HG       LEU  27  -0.891   0.394   2.354
  175   HD11  LEU  27          1HD1      LEU  27  -2.149   0.289   0.210
  176   HD12  LEU  27          2HD1      LEU  27  -1.227  -1.169   0.574
  177   HD13  LEU  27          3HD1      LEU  27  -0.622  -0.019  -0.618
  178   HD21  LEU  27          3HD2      LEU  27   1.506   0.588   2.358
  179   HD22  LEU  27          1HD2      LEU  27   1.561   0.463   0.600
  180   HD23  LEU  27          2HD2      LEU  27   1.059  -0.924   1.567
  181    H    ARG  28           H        ARG  28  -1.659   2.950   3.643
  182    HA   ARG  28           HA       ARG  28  -3.134   0.752   4.522
  183    HB2  ARG  28           1HB      ARG  28  -2.971   1.661   6.694
  184    HB3  ARG  28           2HB      ARG  28  -1.527   2.212   5.855
  185    HG2  ARG  28           1HG      ARG  28  -2.651   4.377   5.434
  186    HG3  ARG  28           2HG      ARG  28  -4.016   3.813   6.401
  187    HD2  ARG  28           1HD      ARG  28  -1.185   3.972   7.419
  188    HD3  ARG  28           2HD      ARG  28  -2.374   5.257   7.626
  189    HE   ARG  28           HE       ARG  28  -3.627   3.082   8.636
  190   HH11  ARG  28          1HH1      ARG  28  -0.517   4.539   9.208
  191   HH12  ARG  28          2HH1      ARG  28  -0.436   4.029  10.862
  192   HH21  ARG  28          1HH2      ARG  28  -3.532   2.405  10.813
  193   HH22  ARG  28          2HH2      ARG  28  -2.152   2.815  11.773
  194    H    ALA  29           H        ALA  29  -4.189   3.758   3.266
  195    HA   ALA  29           HA       ALA  29  -6.852   3.527   4.432
  196    HB1  ALA  29           3HB      ALA  29  -7.287   5.665   3.258
  197    HB2  ALA  29           1HB      ALA  29  -5.916   5.743   4.365
  198    HB3  ALA  29           2HB      ALA  29  -5.642   5.616   2.627
  199    H    HIS  30           H        HIS  30  -5.184   2.483   1.689
  200    HA   HIS  30           HA       HIS  30  -7.607   2.335   0.050
  201    HB2  HIS  30           1HB      HIS  30  -5.955   3.071  -1.369
  202    HB3  HIS  30           2HB      HIS  30  -4.684   2.201  -0.514
  203    HD1  HIS  30           HD1      HIS  30  -7.031   1.924  -3.349
  204    HD2  HIS  30           HD2      HIS  30  -4.460  -0.559  -1.232
  205    HE1  HIS  30           HE1      HIS  30  -6.769  -0.137  -4.766
  206    H    VAL  31           H        VAL  31  -5.255   0.340   1.715
  207    HA   VAL  31           HA       VAL  31  -5.991  -2.157   0.651
  208    HB   VAL  31           HB       VAL  31  -5.165  -2.927   3.050
  209   HG11  VAL  31          1HG1      VAL  31  -3.069  -1.665   1.346
  210   HG12  VAL  31          2HG1      VAL  31  -3.092  -3.254   2.115
  211   HG13  VAL  31          3HG1      VAL  31  -4.063  -2.956   0.672
  212   HG21  VAL  31          3HG2      VAL  31  -5.228  -0.257   3.510
  213   HG22  VAL  31          1HG2      VAL  31  -4.187  -1.390   4.372
  214   HG23  VAL  31          2HG2      VAL  31  -3.551  -0.470   3.009
  215    H    LEU  32           H        LEU  32  -7.585  -0.075   2.856
  216    HA   LEU  32           HA       LEU  32  -9.083  -1.992   4.305
  217    HB2  LEU  32           1HB      LEU  32  -9.901   0.835   3.673
  218    HB3  LEU  32           2HB      LEU  32 -10.446  -0.161   5.021
  219    HG   LEU  32           HG       LEU  32  -7.621   0.839   4.674
  220   HD11  LEU  32          1HD1      LEU  32  -8.130   2.730   5.750
  221   HD12  LEU  32          2HD1      LEU  32  -9.231   1.914   6.861
  222   HD13  LEU  32          3HD1      LEU  32  -9.790   2.393   5.258
  223   HD21  LEU  32          3HD2      LEU  32  -8.917  -0.229   7.163
  224   HD22  LEU  32          1HD2      LEU  32  -7.203   0.009   6.825
  225   HD23  LEU  32          2HD2      LEU  32  -8.090  -1.282   6.014
  226    H    ILE  33           H        ILE  33  -9.328  -0.766   1.112
  227    HA   ILE  33           HA       ILE  33 -12.058  -0.995   0.599
  228    HB   ILE  33           HB       ILE  33 -11.510  -1.166  -1.732
  229   HG12  ILE  33          1HG1      ILE  33  -8.787  -1.993  -0.734
  230   HG13  ILE  33          2HG1      ILE  33  -9.872  -2.887  -1.793
  231   HG21  ILE  33          1HG2      ILE  33  -9.669   0.648  -1.851
  232   HG22  ILE  33          2HG2      ILE  33 -11.193   1.025  -1.048
  233   HG23  ILE  33          3HG2      ILE  33  -9.768   0.627  -0.090
  234   HD11  ILE  33          3HD1      ILE  33  -9.536  -0.936  -3.428
  235   HD12  ILE  33          1HD1      ILE  33  -8.145  -0.531  -2.422
  236   HD13  ILE  33          2HD1      ILE  33  -8.229  -2.101  -3.221
  237    H    HIS  34           H        HIS  34  -9.494  -3.439   0.388
  238    HA   HIS  34           HA       HIS  34 -11.265  -5.515  -0.475
  239    HB2  HIS  34           1HB      HIS  34  -8.598  -6.007   0.821
  240    HB3  HIS  34           2HB      HIS  34  -9.395  -6.930  -0.450
  241    HD1  HIS  34           HD1      HIS  34  -9.264  -5.956  -2.874
  242    HD2  HIS  34           HD2      HIS  34  -7.037  -3.885  -0.044
  243    HE1  HIS  34           HE1      HIS  34  -7.714  -4.476  -4.190
  244    H    THR  35           H        THR  35  -9.595  -4.832   2.595
  245    HA   THR  35           HA       THR  35 -11.088  -6.889   3.970
  246    HB   THR  35           HB       THR  35  -8.723  -6.373   4.556
  247    HG1  THR  35           HG1      THR  35  -9.094  -6.763   6.683
  248   HG21  THR  35          3HG2      THR  35  -8.826  -4.281   6.294
  249   HG22  THR  35          1HG2      THR  35  -9.903  -3.720   5.015
  250   HG23  THR  35          2HG2      THR  35  -8.241  -4.172   4.634
  251    H    GLY  36           H        GLY  36 -12.738  -4.896   2.811
  252    HA2  GLY  36           1HA      GLY  36 -13.812  -3.601   5.242
  253    HA3  GLY  36           2HA      GLY  36 -13.884  -2.857   3.651
  254    H    SER  37           H        SER  37 -16.163  -3.151   5.149
  255    HA   SER  37           HA       SER  37 -17.584  -5.314   3.736
  256    HB2  SER  37           1HB      SER  37 -19.203  -5.273   5.648
  257    HB3  SER  37           2HB      SER  37 -17.580  -5.790   6.105
  258    HG   SER  37           HG       SER  37 -18.687  -4.152   7.473
  259    H    GLY  38           H        GLY  38 -19.635  -4.866   2.892
  260    HA2  GLY  38           1HA      GLY  38 -21.220  -2.665   3.187
  261    HA3  GLY  38           2HA      GLY  38 -19.993  -2.142   2.043
  262    HA   PRO  39           HA       PRO  39 -23.535  -4.225  -0.204
  263    HB2  PRO  39           1HB      PRO  39 -24.102  -2.127  -1.832
  264    HB3  PRO  39           2HB      PRO  39 -24.835  -2.331  -0.236
  265    HG2  PRO  39           1HG      PRO  39 -22.531  -0.604  -1.056
  266    HG3  PRO  39           2HG      PRO  39 -23.889  -0.222   0.019
  267    HD2  PRO  39           1HD      PRO  39 -21.439  -0.898   0.952
  268    HD3  PRO  39           2HD      PRO  39 -22.935  -1.304   1.816
  269    H    SER  40           H        SER  40 -20.561  -2.692  -0.952
  270    HA   SER  40           HA       SER  40 -20.343  -2.876  -3.686
  271    HB2  SER  40           1HB      SER  40 -17.947  -3.012  -3.382
  272    HB3  SER  40           2HB      SER  40 -18.608  -1.951  -2.137
  273    HG   SER  40           HG       SER  40 -18.165  -4.707  -1.688
  274    H    SER  41           H        SER  41 -20.971  -4.541  -4.897
  275    HA   SER  41           HA       SER  41 -19.594  -7.014  -4.825
  276    HB2  SER  41           1HB      SER  41 -21.242  -8.517  -4.056
  277    HB3  SER  41           2HB      SER  41 -21.266  -7.204  -2.879
  278    HG   SER  41           HG       SER  41 -23.158  -7.921  -4.793
  279    H    GLY  42           H        GLY  42 -20.639  -8.625  -6.392
  280    HA2  GLY  42           1HA      GLY  42 -22.595  -7.885  -8.239
  281    HA3  GLY  42           2HA      GLY  42 -21.055  -7.310  -8.861
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1   0.467   1.783 -26.662
    2    HA2  GLY   1           1HA      GLY   1   3.015   0.739 -26.041
    3    HA3  GLY   1           2HA      GLY   1   2.677   2.392 -26.534
    4    H    SER   2           H        SER   2   4.173   0.754 -24.238
    5    HA   SER   2           HA       SER   2   4.802   1.139 -22.084
    6    HB2  SER   2           1HB      SER   2   5.440   3.321 -23.125
    7    HB3  SER   2           2HB      SER   2   3.874   3.967 -22.635
    8    HG   SER   2           HG       SER   2   4.586   3.219 -20.438
    9    H    SER   3           H        SER   3   2.269   0.049 -22.341
   10    HA   SER   3           HA       SER   3   0.492   1.498 -20.554
   11    HB2  SER   3           1HB      SER   3  -1.065  -0.404 -20.980
   12    HB3  SER   3           2HB      SER   3  -0.526   0.392 -22.458
   13    HG   SER   3           HG       SER   3  -0.462  -1.961 -22.479
   14    H    GLY   4           H        GLY   4   2.880   0.808 -19.318
   15    HA2  GLY   4           1HA      GLY   4   1.884  -1.064 -17.283
   16    HA3  GLY   4           2HA      GLY   4   3.475  -1.335 -17.979
   17    H    SER   5           H        SER   5   1.943   1.738 -17.108
   18    HA   SER   5           HA       SER   5   2.913   3.516 -15.992
   19    HB2  SER   5           1HB      SER   5   3.015   1.386 -13.844
   20    HB3  SER   5           2HB      SER   5   2.912   3.128 -13.593
   21    HG   SER   5           HG       SER   5   0.857   3.115 -14.440
   22    H    SER   6           H        SER   6   4.876   2.351 -17.545
   23    HA   SER   6           HA       SER   6   7.166   1.365 -16.555
   24    HB2  SER   6           1HB      SER   6   6.639   2.340 -18.915
   25    HB3  SER   6           2HB      SER   6   7.368   3.815 -18.282
   26    HG   SER   6           HG       SER   6   8.629   1.276 -18.229
   27    H    GLY   7           H        GLY   7   7.976   1.782 -14.587
   28    HA2  GLY   7           1HA      GLY   7   9.515   3.081 -13.308
   29    HA3  GLY   7           2HA      GLY   7   8.866   4.531 -14.059
   30    H    GLY   8           H        GLY   8   8.580   5.521 -12.028
   31    HA2  GLY   8           1HA      GLY   8   6.659   6.185 -10.695
   32    HA3  GLY   8           2HA      GLY   8   6.236   4.484 -10.564
   33    H    GLU   9           H        GLU   9   6.947   6.749  -8.608
   34    HA   GLU   9           HA       GLU   9   8.951   5.221  -7.078
   35    HB2  GLU   9           1HB      GLU   9   9.561   7.358  -5.989
   36    HB3  GLU   9           2HB      GLU   9   9.863   7.367  -7.721
   37    HG2  GLU   9           1HG      GLU   9   7.561   8.485  -7.911
   38    HG3  GLU   9           2HG      GLU   9   7.722   8.781  -6.180
   39    H    LYS  10           H        LYS  10   7.968   4.121  -5.520
   40    HA   LYS  10           HA       LYS  10   6.367   5.478  -3.565
   41    HB2  LYS  10           1HB      LYS  10   5.064   3.280  -5.181
   42    HB3  LYS  10           2HB      LYS  10   4.356   4.122  -3.808
   43    HG2  LYS  10           1HG      LYS  10   4.420   6.221  -5.093
   44    HG3  LYS  10           2HG      LYS  10   5.058   5.329  -6.477
   45    HD2  LYS  10           1HD      LYS  10   3.063   4.194  -6.825
   46    HD3  LYS  10           2HD      LYS  10   2.504   4.468  -5.173
   47    HE2  LYS  10           1HE      LYS  10   1.194   5.934  -6.394
   48    HE3  LYS  10           2HE      LYS  10   2.512   6.969  -5.848
   49    HZ1  LYS  10           3HZ      LYS  10   1.853   7.142  -8.267
   50    HZ2  LYS  10           1HZ      LYS  10   2.562   5.621  -8.482
   51    HZ3  LYS  10           2HZ      LYS  10   3.501   6.925  -7.955
   52    HA   PRO  11           HA       PRO  11   8.674   2.267  -1.460
   53    HB2  PRO  11           1HB      PRO  11   8.170   3.204   1.038
   54    HB3  PRO  11           2HB      PRO  11   9.390   3.914  -0.027
   55    HG2  PRO  11           1HG      PRO  11   6.594   4.830   0.527
   56    HG3  PRO  11           2HG      PRO  11   8.080   5.788   0.397
   57    HD2  PRO  11           1HD      PRO  11   6.288   5.596  -1.624
   58    HD3  PRO  11           2HD      PRO  11   8.031   5.782  -1.908
   59    H    TYR  12           H        TYR  12   5.450   3.353  -0.418
   60    HA   TYR  12           HA       TYR  12   4.877   0.826   0.853
   61    HB2  TYR  12           1HB      TYR  12   2.956   3.081   0.258
   62    HB3  TYR  12           2HB      TYR  12   2.756   1.796   1.443
   63    HD1  TYR  12           HD1      TYR  12   3.995   1.839   3.549
   64    HD2  TYR  12           HD2      TYR  12   4.372   4.987   0.712
   65    HE1  TYR  12           HE1      TYR  12   5.033   3.257   5.270
   66    HE2  TYR  12           HE2      TYR  12   5.412   6.414   2.425
   67    HH   TYR  12           HH       TYR  12   6.578   5.235   5.339
   68    H    LYS  13           H        LYS  13   3.850  -0.872   0.000
   69    HA   LYS  13           HA       LYS  13   2.398  -0.536  -2.529
   70    HB2  LYS  13           1HB      LYS  13   4.516  -1.354  -3.248
   71    HB3  LYS  13           2HB      LYS  13   4.576  -2.540  -1.950
   72    HG2  LYS  13           1HG      LYS  13   2.403  -3.445  -3.113
   73    HG3  LYS  13           2HG      LYS  13   3.070  -2.602  -4.513
   74    HD2  LYS  13           1HD      LYS  13   4.861  -4.012  -4.680
   75    HD3  LYS  13           2HD      LYS  13   4.890  -4.356  -2.948
   76    HE2  LYS  13           1HE      LYS  13   2.654  -5.569  -3.386
   77    HE3  LYS  13           2HE      LYS  13   3.139  -5.530  -5.080
   78    HZ1  LYS  13           3HZ      LYS  13   3.816  -7.590  -4.039
   79    HZ2  LYS  13           1HZ      LYS  13   4.686  -6.749  -2.857
   80    HZ3  LYS  13           2HZ      LYS  13   5.180  -6.689  -4.473
   81    H    CYS  14           H        CYS  14   0.552  -1.698  -2.690
   82    HA   CYS  14           HA       CYS  14  -0.349  -3.093  -0.319
   83    HB2  CYS  14           1HB      CYS  14  -1.847  -1.527  -1.495
   84    HB3  CYS  14           2HB      CYS  14  -1.780  -2.547  -2.929
   85    H    GLU  15           H        GLU  15   0.103  -5.168  -0.035
   86    HA   GLU  15           HA       GLU  15   0.875  -6.883  -2.193
   87    HB2  GLU  15           1HB      GLU  15   0.242  -7.597   0.675
   88    HB3  GLU  15           2HB      GLU  15   1.094  -8.608  -0.482
   89    HG2  GLU  15           1HG      GLU  15   2.790  -6.700  -0.619
   90    HG3  GLU  15           2HG      GLU  15   2.025  -6.093   0.849
   91    H    THR  16           H        THR  16  -2.071  -6.210  -0.492
   92    HA   THR  16           HA       THR  16  -3.530  -8.531  -0.959
   93    HB   THR  16           HB       THR  16  -4.460  -5.660  -0.834
   94    HG1  THR  16           HG1      THR  16  -4.987  -6.232   1.284
   95   HG21  THR  16          3HG2      THR  16  -6.709  -6.725  -0.332
   96   HG22  THR  16          1HG2      THR  16  -6.043  -8.218  -0.993
   97   HG23  THR  16          2HG2      THR  16  -6.179  -6.786  -2.013
   98    H    CYS  17           H        CYS  17  -3.076  -5.694  -3.036
   99    HA   CYS  17           HA       CYS  17  -4.166  -7.270  -5.276
  100    HB2  CYS  17           1HB      CYS  17  -5.096  -5.273  -6.237
  101    HB3  CYS  17           2HB      CYS  17  -5.646  -5.377  -4.568
  102    H    GLY  18           H        GLY  18  -1.868  -4.781  -4.265
  103    HA2  GLY  18           1HA      GLY  18   0.436  -5.143  -5.130
  104    HA3  GLY  18           2HA      GLY  18  -0.307  -5.368  -6.707
  105    H    ALA  19           H        ALA  19  -1.752  -2.959  -4.774
  106    HA   ALA  19           HA       ALA  19  -1.078  -0.904  -6.624
  107    HB1  ALA  19           3HB      ALA  19  -2.403  -0.743  -3.920
  108    HB2  ALA  19           1HB      ALA  19  -2.301   0.580  -5.082
  109    HB3  ALA  19           2HB      ALA  19  -3.209  -0.878  -5.483
  110    H    ARG  20           H        ARG  20  -0.393   1.325  -5.540
  111    HA   ARG  20           HA       ARG  20   1.761   0.996  -3.619
  112    HB2  ARG  20           1HB      ARG  20   2.192   1.796  -6.486
  113    HB3  ARG  20           2HB      ARG  20   3.291   2.321  -5.218
  114    HG2  ARG  20           1HG      ARG  20   3.992   0.136  -4.761
  115    HG3  ARG  20           2HG      ARG  20   2.626  -0.573  -5.625
  116    HD2  ARG  20           1HD      ARG  20   4.936   0.941  -6.837
  117    HD3  ARG  20           2HD      ARG  20   4.651  -0.796  -6.937
  118    HE   ARG  20           HE       ARG  20   2.434   0.629  -7.963
  119   HH11  ARG  20          1HH1      ARG  20   5.710  -0.263  -8.729
  120   HH12  ARG  20          2HH1      ARG  20   5.460  -0.217 -10.443
  121   HH21  ARG  20          1HH2      ARG  20   2.092   0.693 -10.217
  122   HH22  ARG  20          2HH2      ARG  20   3.402   0.328 -11.288
  123    H    PHE  21           H        PHE  21   2.619   3.055  -2.862
  124    HA   PHE  21           HA       PHE  21   1.257   5.482  -3.603
  125    HB2  PHE  21           1HB      PHE  21   0.914   4.539  -0.759
  126    HB3  PHE  21           2HB      PHE  21   0.148   5.916  -1.543
  127    HD1  PHE  21           HD2      PHE  21   0.347   2.206  -1.707
  128    HD2  PHE  21           HD1      PHE  21  -1.972   5.700  -2.438
  129    HE1  PHE  21           HE2      PHE  21  -1.588   0.798  -2.278
  130    HE2  PHE  21           HE1      PHE  21  -3.911   4.297  -3.009
  131    HZ   PHE  21           HZ       PHE  21  -3.721   1.843  -2.931
  132    H    VAL  22           H        VAL  22   2.119   7.368  -2.502
  133    HA   VAL  22           HA       VAL  22   4.942   7.107  -2.036
  134    HB   VAL  22           HB       VAL  22   4.355   9.055  -3.205
  135   HG11  VAL  22          1HG1      VAL  22   2.035   9.235  -2.837
  136   HG12  VAL  22          2HG1      VAL  22   2.247   9.441  -1.097
  137   HG13  VAL  22          3HG1      VAL  22   2.728  10.727  -2.204
  138   HG21  VAL  22          3HG2      VAL  22   5.116  10.875  -1.795
  139   HG22  VAL  22          1HG2      VAL  22   4.754   9.935  -0.347
  140   HG23  VAL  22          2HG2      VAL  22   6.038   9.414  -1.439
  141    H    GLN  23           H        GLN  23   2.089   7.768  -0.077
  142    HA   GLN  23           HA       GLN  23   3.782   7.562   2.326
  143    HB2  GLN  23           1HB      GLN  23   1.531   9.412   1.676
  144    HB3  GLN  23           2HB      GLN  23   1.737   8.896   3.345
  145    HG2  GLN  23           1HG      GLN  23   4.058   9.995   1.826
  146    HG3  GLN  23           2HG      GLN  23   2.854  11.082   2.516
  147   HE21  GLN  23          1HE2      GLN  23   4.256  11.975   3.993
  148   HE22  GLN  23          2HE2      GLN  23   4.856  11.106   5.361
  149    H    VAL  24           H        VAL  24   3.031   6.326   4.031
  150    HA   VAL  24           HA       VAL  24   1.500   4.075   3.438
  151    HB   VAL  24           HB       VAL  24   3.121   4.625   5.456
  152   HG11  VAL  24          1HG1      VAL  24   1.583   6.295   6.432
  153   HG12  VAL  24          2HG1      VAL  24   0.404   5.011   6.708
  154   HG13  VAL  24          3HG1      VAL  24   1.959   4.977   7.542
  155   HG21  VAL  24          3HG2      VAL  24   1.228   2.569   4.859
  156   HG22  VAL  24          1HG2      VAL  24   2.781   2.443   5.686
  157   HG23  VAL  24          2HG2      VAL  24   1.317   2.787   6.607
  158    H    ALA  25           H        ALA  25   0.577   7.122   4.970
  159    HA   ALA  25           HA       ALA  25  -1.939   6.546   5.899
  160    HB1  ALA  25           3HB      ALA  25  -0.469   8.833   5.560
  161    HB2  ALA  25           1HB      ALA  25  -1.846   9.102   4.491
  162    HB3  ALA  25           2HB      ALA  25  -2.110   8.755   6.201
  163    H    HIS  26           H        HIS  26  -0.882   6.843   2.597
  164    HA   HIS  26           HA       HIS  26  -3.566   6.973   1.528
  165    HB2  HIS  26           1HB      HIS  26  -1.033   6.421  -0.016
  166    HB3  HIS  26           2HB      HIS  26  -2.547   7.087  -0.622
  167    HD1  HIS  26           HD1      HIS  26  -0.469   8.843  -1.425
  168    HD2  HIS  26           HD2      HIS  26  -1.874   9.011   2.481
  169    HE1  HIS  26           HE1      HIS  26   0.198  11.111  -0.568
  170    H    LEU  27           H        LEU  27  -0.902   4.610   1.488
  171    HA   LEU  27           HA       LEU  27  -2.298   2.570   0.164
  172    HB2  LEU  27           1HB      LEU  27   0.020   2.332   0.258
  173    HB3  LEU  27           2HB      LEU  27   0.069   2.609   1.997
  174    HG   LEU  27           HG       LEU  27  -0.947   0.392   2.354
  175   HD11  LEU  27          1HD1      LEU  27  -0.565  -0.011  -0.606
  176   HD12  LEU  27          2HD1      LEU  27  -2.121   0.297   0.164
  177   HD13  LEU  27          3HD1      LEU  27  -1.217  -1.165   0.557
  178   HD21  LEU  27          3HD2      LEU  27   1.022  -0.926   1.708
  179   HD22  LEU  27          1HD2      LEU  27   1.468   0.625   2.418
  180   HD23  LEU  27          2HD2      LEU  27   1.557   0.397   0.671
  181    H    ARG  28           H        ARG  28  -1.668   2.970   3.652
  182    HA   ARG  28           HA       ARG  28  -3.163   0.795   4.538
  183    HB2  ARG  28           1HB      ARG  28  -3.019   1.724   6.700
  184    HB3  ARG  28           2HB      ARG  28  -1.570   2.276   5.870
  185    HG2  ARG  28           1HG      ARG  28  -2.623   4.441   5.462
  186    HG3  ARG  28           2HG      ARG  28  -4.080   3.886   6.289
  187    HD2  ARG  28           1HD      ARG  28  -1.450   3.745   7.693
  188    HD3  ARG  28           2HD      ARG  28  -2.276   5.297   7.561
  189    HE   ARG  28           HE       ARG  28  -2.954   3.157   9.297
  190   HH11  ARG  28          1HH1      ARG  28  -4.344   5.694   7.360
  191   HH12  ARG  28          2HH1      ARG  28  -5.769   5.837   8.336
  192   HH21  ARG  28          1HH2      ARG  28  -4.825   3.335  10.589
  193   HH22  ARG  28          2HH2      ARG  28  -6.041   4.495  10.173
  194    H    ALA  29           H        ALA  29  -4.203   3.765   3.207
  195    HA   ALA  29           HA       ALA  29  -6.876   3.571   4.358
  196    HB1  ALA  29           3HB      ALA  29  -6.426   5.790   4.297
  197    HB2  ALA  29           1HB      ALA  29  -5.351   5.648   2.906
  198    HB3  ALA  29           2HB      ALA  29  -7.100   5.633   2.675
  199    H    HIS  30           H        HIS  30  -5.185   2.464   1.651
  200    HA   HIS  30           HA       HIS  30  -7.597   2.274  -0.001
  201    HB2  HIS  30           1HB      HIS  30  -5.937   2.977  -1.426
  202    HB3  HIS  30           2HB      HIS  30  -4.670   2.132  -0.541
  203    HD1  HIS  30           HD1      HIS  30  -6.952   1.801  -3.410
  204    HD2  HIS  30           HD2      HIS  30  -4.478  -0.667  -1.163
  205    HE1  HIS  30           HE1      HIS  30  -6.685  -0.300  -4.768
  206    H    VAL  31           H        VAL  31  -5.252   0.320   1.724
  207    HA   VAL  31           HA       VAL  31  -5.982  -2.201   0.714
  208    HB   VAL  31           HB       VAL  31  -5.170  -2.902   3.148
  209   HG11  VAL  31          1HG1      VAL  31  -2.801  -2.659   2.276
  210   HG12  VAL  31          2HG1      VAL  31  -3.933  -3.530   1.240
  211   HG13  VAL  31          3HG1      VAL  31  -3.506  -1.858   0.872
  212   HG21  VAL  31          3HG2      VAL  31  -3.551  -0.445   2.995
  213   HG22  VAL  31          1HG2      VAL  31  -5.217  -0.234   3.532
  214   HG23  VAL  31          2HG2      VAL  31  -4.143  -1.330   4.400
  215    H    LEU  32           H        LEU  32  -7.605  -0.064   2.833
  216    HA   LEU  32           HA       LEU  32  -9.104  -1.956   4.326
  217    HB2  LEU  32           1HB      LEU  32  -9.912   0.862   3.644
  218    HB3  LEU  32           2HB      LEU  32 -10.461  -0.109   5.009
  219    HG   LEU  32           HG       LEU  32  -7.635   0.884   4.647
  220   HD11  LEU  32          1HD1      LEU  32  -9.153   2.756   4.959
  221   HD12  LEU  32          2HD1      LEU  32  -8.180   2.497   6.405
  222   HD13  LEU  32          3HD1      LEU  32  -9.861   1.967   6.368
  223   HD21  LEU  32          3HD2      LEU  32  -8.664   0.118   7.290
  224   HD22  LEU  32          1HD2      LEU  32  -7.097  -0.195   6.543
  225   HD23  LEU  32          2HD2      LEU  32  -8.483  -1.209   6.143
  226    H    ILE  33           H        ILE  33  -9.298  -0.850   1.103
  227    HA   ILE  33           HA       ILE  33 -12.047  -1.077   0.596
  228    HB   ILE  33           HB       ILE  33 -11.501  -1.226  -1.730
  229   HG12  ILE  33          1HG1      ILE  33  -8.771  -2.052  -0.750
  230   HG13  ILE  33          2HG1      ILE  33  -9.862  -2.946  -1.803
  231   HG21  ILE  33          1HG2      ILE  33  -9.757   0.563  -0.087
  232   HG22  ILE  33          2HG2      ILE  33  -9.657   0.588  -1.847
  233   HG23  ILE  33          3HG2      ILE  33 -11.182   0.964  -1.045
  234   HD11  ILE  33          3HD1      ILE  33  -9.540  -0.985  -3.434
  235   HD12  ILE  33          1HD1      ILE  33  -8.137  -0.592  -2.440
  236   HD13  ILE  33          2HD1      ILE  33  -8.236  -2.158  -3.246
  237    H    HIS  34           H        HIS  34  -9.453  -3.481   0.507
  238    HA   HIS  34           HA       HIS  34 -11.222  -5.588  -0.357
  239    HB2  HIS  34           1HB      HIS  34  -8.514  -6.093   0.822
  240    HB3  HIS  34           2HB      HIS  34  -9.336  -6.943  -0.483
  241    HD1  HIS  34           HD1      HIS  34  -9.200  -5.889  -2.854
  242    HD2  HIS  34           HD2      HIS  34  -7.022  -3.870   0.051
  243    HE1  HIS  34           HE1      HIS  34  -7.689  -4.322  -4.114
  244    H    THR  35           H        THR  35  -9.235  -5.144   2.576
  245    HA   THR  35           HA       THR  35 -10.502  -7.172   4.056
  246    HB   THR  35           HB       THR  35  -8.320  -6.365   4.722
  247    HG1  THR  35           HG1      THR  35  -8.906  -6.895   6.676
  248   HG21  THR  35          3HG2      THR  35  -9.500  -3.805   5.729
  249   HG22  THR  35          1HG2      THR  35  -8.964  -3.931   4.054
  250   HG23  THR  35          2HG2      THR  35  -7.818  -4.195   5.368
  251    H    GLY  36           H        GLY  36 -12.764  -6.655   3.525
  252    HA2  GLY  36           1HA      GLY  36 -13.850  -4.706   5.458
  253    HA3  GLY  36           2HA      GLY  36 -14.482  -4.813   3.822
  254    H    SER  37           H        SER  37 -15.860  -5.188   6.376
  255    HA   SER  37           HA       SER  37 -16.341  -7.940   6.834
  256    HB2  SER  37           1HB      SER  37 -16.873  -6.339   8.559
  257    HB3  SER  37           2HB      SER  37 -17.990  -5.490   7.491
  258    HG   SER  37           HG       SER  37 -18.271  -8.137   8.478
  259    H    GLY  38           H        GLY  38 -17.725  -9.350   5.921
  260    HA2  GLY  38           1HA      GLY  38 -19.824  -9.832   4.818
  261    HA3  GLY  38           2HA      GLY  38 -19.665  -8.306   3.960
  262    HA   PRO  39           HA       PRO  39 -18.345 -11.612   1.040
  263    HB2  PRO  39           1HB      PRO  39 -19.521 -10.469  -1.124
  264    HB3  PRO  39           2HB      PRO  39 -20.388 -11.533  -0.009
  265    HG2  PRO  39           1HG      PRO  39 -20.354  -8.542  -0.134
  266    HG3  PRO  39           2HG      PRO  39 -21.727  -9.636   0.115
  267    HD2  PRO  39           1HD      PRO  39 -20.522  -8.323   2.154
  268    HD3  PRO  39           2HD      PRO  39 -21.248  -9.931   2.351
  269    H    SER  40           H        SER  40 -16.431 -11.529   0.042
  270    HA   SER  40           HA       SER  40 -15.089  -8.994  -0.271
  271    HB2  SER  40           1HB      SER  40 -13.141 -10.351  -0.909
  272    HB3  SER  40           2HB      SER  40 -13.869 -10.954   0.580
  273    HG   SER  40           HG       SER  40 -15.059 -12.420  -0.940
  274    H    SER  41           H        SER  41 -16.181  -7.927  -1.918
  275    HA   SER  41           HA       SER  41 -17.166  -8.690  -4.275
  276    HB2  SER  41           1HB      SER  41 -16.417  -6.546  -5.255
  277    HB3  SER  41           2HB      SER  41 -17.036  -6.338  -3.617
  278    HG   SER  41           HG       SER  41 -14.702  -5.589  -4.526
  279    H    GLY  42           H        GLY  42 -13.691  -8.233  -3.683
  280    HA2  GLY  42           1HA      GLY  42 -12.934  -9.045  -6.323
  281    HA3  GLY  42           2HA      GLY  42 -11.857  -8.825  -4.952
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  -5.642   2.401 -23.091
    2    HA2  GLY   1           1HA      GLY   1  -5.898   0.506 -21.602
    3    HA3  GLY   1           2HA      GLY   1  -4.200   0.610 -22.042
    4    H    SER   2           H        SER   2  -4.250  -0.675 -19.913
    5    HA   SER   2           HA       SER   2  -4.193   1.160 -17.615
    6    HB2  SER   2           1HB      SER   2  -4.504  -1.839 -17.786
    7    HB3  SER   2           2HB      SER   2  -4.195  -0.998 -16.268
    8    HG   SER   2           HG       SER   2  -6.450  -1.368 -16.728
    9    H    SER   3           H        SER   3  -2.202   1.995 -17.444
   10    HA   SER   3           HA       SER   3   0.122   0.264 -17.864
   11    HB2  SER   3           1HB      SER   3   0.219   2.357 -19.064
   12    HB3  SER   3           2HB      SER   3  -0.124   3.268 -17.593
   13    HG   SER   3           HG       SER   3   2.242   2.346 -18.528
   14    H    GLY   4           H        GLY   4  -1.122   2.604 -15.481
   15    HA2  GLY   4           1HA      GLY   4  -1.107   2.320 -13.150
   16    HA3  GLY   4           2HA      GLY   4   0.002   0.970 -13.343
   17    H    SER   5           H        SER   5   0.037   4.440 -14.175
   18    HA   SER   5           HA       SER   5   1.802   5.921 -14.128
   19    HB2  SER   5           1HB      SER   5   2.346   6.567 -11.902
   20    HB3  SER   5           2HB      SER   5   0.701   5.934 -11.832
   21    HG   SER   5           HG       SER   5   1.832   3.863 -11.278
   22    H    SER   6           H        SER   6   2.703   3.600 -15.275
   23    HA   SER   6           HA       SER   6   4.763   2.170 -14.276
   24    HB2  SER   6           1HB      SER   6   5.666   1.995 -16.519
   25    HB3  SER   6           2HB      SER   6   3.905   2.028 -16.617
   26    HG   SER   6           HG       SER   6   4.160   4.345 -17.014
   27    H    GLY   7           H        GLY   7   6.926   2.409 -13.847
   28    HA2  GLY   7           1HA      GLY   7   8.868   3.483 -13.261
   29    HA3  GLY   7           2HA      GLY   7   8.513   4.613 -14.560
   30    H    GLY   8           H        GLY   8   7.392   3.850 -11.258
   31    HA2  GLY   8           1HA      GLY   8   7.455   6.746 -10.703
   32    HA3  GLY   8           2HA      GLY   8   6.067   5.774 -10.237
   33    H    GLU   9           H        GLU   9   7.447   7.259  -8.371
   34    HA   GLU   9           HA       GLU   9   9.072   5.290  -6.917
   35    HB2  GLU   9           1HB      GLU   9   9.563   7.374  -5.455
   36    HB3  GLU   9           2HB      GLU   9  10.328   7.241  -7.032
   37    HG2  GLU   9           1HG      GLU   9   8.905   8.837  -7.984
   38    HG3  GLU   9           2HG      GLU   9   7.763   8.740  -6.646
   39    H    LYS  10           H        LYS  10   8.098   4.173  -5.376
   40    HA   LYS  10           HA       LYS  10   6.351   5.448  -3.477
   41    HB2  LYS  10           1HB      LYS  10   5.251   3.242  -5.229
   42    HB3  LYS  10           2HB      LYS  10   4.430   3.975  -3.857
   43    HG2  LYS  10           1HG      LYS  10   4.495   6.150  -5.058
   44    HG3  LYS  10           2HG      LYS  10   5.158   5.303  -6.458
   45    HD2  LYS  10           1HD      LYS  10   3.184   4.218  -6.905
   46    HD3  LYS  10           2HD      LYS  10   2.644   4.282  -5.225
   47    HE2  LYS  10           1HE      LYS  10   1.273   5.766  -6.506
   48    HE3  LYS  10           2HE      LYS  10   2.335   6.740  -5.492
   49    HZ1  LYS  10           3HZ      LYS  10   2.499   6.275  -8.406
   50    HZ2  LYS  10           1HZ      LYS  10   3.835   6.828  -7.526
   51    HZ3  LYS  10           2HZ      LYS  10   2.416   7.747  -7.575
   52    HA   PRO  11           HA       PRO  11   8.717   2.278  -1.342
   53    HB2  PRO  11           1HB      PRO  11   8.210   3.249   1.141
   54    HB3  PRO  11           2HB      PRO  11   9.434   3.942   0.071
   55    HG2  PRO  11           1HG      PRO  11   6.639   4.873   0.605
   56    HG3  PRO  11           2HG      PRO  11   8.129   5.825   0.466
   57    HD2  PRO  11           1HD      PRO  11   6.342   5.612  -1.558
   58    HD3  PRO  11           2HD      PRO  11   8.086   5.789  -1.838
   59    H    TYR  12           H        TYR  12   5.455   3.357  -0.464
   60    HA   TYR  12           HA       TYR  12   4.879   0.857   0.885
   61    HB2  TYR  12           1HB      TYR  12   2.973   3.114   0.253
   62    HB3  TYR  12           2HB      TYR  12   2.755   1.838   1.446
   63    HD1  TYR  12           HD1      TYR  12   4.014   1.876   3.551
   64    HD2  TYR  12           HD2      TYR  12   4.352   5.033   0.718
   65    HE1  TYR  12           HE1      TYR  12   5.041   3.302   5.272
   66    HE2  TYR  12           HE2      TYR  12   5.381   6.467   2.431
   67    HH   TYR  12           HH       TYR  12   6.445   5.247   5.454
   68    H    LYS  13           H        LYS  13   3.878  -0.851   0.028
   69    HA   LYS  13           HA       LYS  13   2.455  -0.532  -2.523
   70    HB2  LYS  13           1HB      LYS  13   4.567  -1.393  -3.196
   71    HB3  LYS  13           2HB      LYS  13   4.600  -2.548  -1.870
   72    HG2  LYS  13           1HG      LYS  13   2.444  -3.477  -3.029
   73    HG3  LYS  13           2HG      LYS  13   3.108  -2.655  -4.443
   74    HD2  LYS  13           1HD      LYS  13   4.910  -4.059  -4.582
   75    HD3  LYS  13           2HD      LYS  13   4.928  -4.382  -2.847
   76    HE2  LYS  13           1HE      LYS  13   2.768  -5.659  -3.207
   77    HE3  LYS  13           2HE      LYS  13   3.092  -5.533  -4.936
   78    HZ1  LYS  13           3HZ      LYS  13   5.311  -6.508  -3.363
   79    HZ2  LYS  13           1HZ      LYS  13   4.688  -7.078  -4.829
   80    HZ3  LYS  13           2HZ      LYS  13   3.961  -7.528  -3.369
   81    H    CYS  14           H        CYS  14   0.609  -1.697  -2.719
   82    HA   CYS  14           HA       CYS  14  -0.373  -3.015  -0.336
   83    HB2  CYS  14           1HB      CYS  14  -1.939  -1.579  -1.409
   84    HB3  CYS  14           2HB      CYS  14  -1.635  -2.307  -2.983
   85    H    GLU  15           H        GLU  15   0.091  -5.078   0.019
   86    HA   GLU  15           HA       GLU  15   0.876  -6.862  -2.081
   87    HB2  GLU  15           1HB      GLU  15   0.247  -7.482   0.810
   88    HB3  GLU  15           2HB      GLU  15   1.103  -8.527  -0.315
   89    HG2  GLU  15           1HG      GLU  15   2.785  -6.604  -0.514
   90    HG3  GLU  15           2HG      GLU  15   2.024  -5.974   0.946
   91    H    THR  16           H        THR  16  -2.070  -6.133  -0.406
   92    HA   THR  16           HA       THR  16  -3.522  -8.477  -0.799
   93    HB   THR  16           HB       THR  16  -4.450  -5.605  -0.723
   94    HG1  THR  16           HG1      THR  16  -5.294  -6.671   1.372
   95   HG21  THR  16          3HG2      THR  16  -6.164  -6.743  -1.902
   96   HG22  THR  16          1HG2      THR  16  -6.708  -6.643  -0.228
   97   HG23  THR  16          2HG2      THR  16  -6.049  -8.155  -0.852
   98    H    CYS  17           H        CYS  17  -2.937  -5.764  -2.978
   99    HA   CYS  17           HA       CYS  17  -4.070  -7.376  -5.164
  100    HB2  CYS  17           1HB      CYS  17  -5.042  -5.431  -6.173
  101    HB3  CYS  17           2HB      CYS  17  -5.573  -5.477  -4.495
  102    H    GLY  18           H        GLY  18  -1.814  -4.827  -4.213
  103    HA2  GLY  18           1HA      GLY  18   0.499  -5.191  -5.069
  104    HA3  GLY  18           2HA      GLY  18  -0.245  -5.441  -6.642
  105    H    ALA  19           H        ALA  19  -1.707  -3.020  -4.736
  106    HA   ALA  19           HA       ALA  19  -1.065  -0.983  -6.611
  107    HB1  ALA  19           3HB      ALA  19  -3.002  -0.312  -5.729
  108    HB2  ALA  19           1HB      ALA  19  -2.764  -1.268  -4.265
  109    HB3  ALA  19           2HB      ALA  19  -2.040   0.335  -4.401
  110    H    ARG  20           H        ARG  20  -0.403   1.270  -5.520
  111    HA   ARG  20           HA       ARG  20   1.789   0.973  -3.642
  112    HB2  ARG  20           1HB      ARG  20   2.171   1.724  -6.527
  113    HB3  ARG  20           2HB      ARG  20   3.274   2.310  -5.289
  114    HG2  ARG  20           1HG      ARG  20   3.974   0.118  -4.742
  115    HG3  ARG  20           2HG      ARG  20   2.671  -0.605  -5.687
  116    HD2  ARG  20           1HD      ARG  20   4.964   1.013  -6.793
  117    HD3  ARG  20           2HD      ARG  20   4.826  -0.744  -6.847
  118    HE   ARG  20           HE       ARG  20   2.633   0.699  -8.058
  119   HH11  ARG  20          1HH1      ARG  20   5.729  -0.822  -8.529
  120   HH12  ARG  20          2HH1      ARG  20   5.500  -1.058 -10.230
  121   HH21  ARG  20          1HH2      ARG  20   2.321   0.395 -10.297
  122   HH22  ARG  20          2HH2      ARG  20   3.562  -0.364 -11.235
  123    H    PHE  21           H        PHE  21   2.631   3.039  -2.903
  124    HA   PHE  21           HA       PHE  21   1.257   5.455  -3.657
  125    HB2  PHE  21           1HB      PHE  21   0.920   4.532  -0.806
  126    HB3  PHE  21           2HB      PHE  21   0.146   5.898  -1.602
  127    HD1  PHE  21           HD2      PHE  21   0.364   2.188  -1.730
  128    HD2  PHE  21           HD1      PHE  21  -1.972   5.662  -2.497
  129    HE1  PHE  21           HE2      PHE  21  -1.563   0.765  -2.288
  130    HE2  PHE  21           HE1      PHE  21  -3.904   4.244  -3.056
  131    HZ   PHE  21           HZ       PHE  21  -3.701   1.792  -2.953
  132    H    VAL  22           H        VAL  22   2.090   7.350  -2.513
  133    HA   VAL  22           HA       VAL  22   4.922   7.100  -2.059
  134    HB   VAL  22           HB       VAL  22   4.354   9.038  -3.245
  135   HG11  VAL  22          1HG1      VAL  22   2.194   9.415  -1.189
  136   HG12  VAL  22          2HG1      VAL  22   2.694  10.708  -2.281
  137   HG13  VAL  22          3HG1      VAL  22   2.029   9.211  -2.933
  138   HG21  VAL  22          3HG2      VAL  22   4.650  10.011  -0.407
  139   HG22  VAL  22          1HG2      VAL  22   5.977   9.389  -1.387
  140   HG23  VAL  22          2HG2      VAL  22   5.127  10.853  -1.881
  141    H    GLN  23           H        GLN  23   2.057   7.748  -0.120
  142    HA   GLN  23           HA       GLN  23   3.740   7.589   2.293
  143    HB2  GLN  23           1HB      GLN  23   1.468   9.402   1.615
  144    HB3  GLN  23           2HB      GLN  23   1.672   8.904   3.289
  145    HG2  GLN  23           1HG      GLN  23   4.042   9.954   1.845
  146    HG3  GLN  23           2HG      GLN  23   2.789  11.092   2.337
  147   HE21  GLN  23          1HE2      GLN  23   5.137   8.757   3.448
  148   HE22  GLN  23          2HE2      GLN  23   5.204   9.310   5.083
  149    H    VAL  24           H        VAL  24   2.996   6.360   4.007
  150    HA   VAL  24           HA       VAL  24   1.492   4.085   3.424
  151    HB   VAL  24           HB       VAL  24   3.109   4.671   5.439
  152   HG11  VAL  24          1HG1      VAL  24   1.940   5.005   7.523
  153   HG12  VAL  24          2HG1      VAL  24   1.531   6.313   6.410
  154   HG13  VAL  24          3HG1      VAL  24   0.386   5.001   6.691
  155   HG21  VAL  24          3HG2      VAL  24   2.766   2.534   6.016
  156   HG22  VAL  24          1HG2      VAL  24   1.060   2.809   6.372
  157   HG23  VAL  24          2HG2      VAL  24   1.579   2.519   4.712
  158    H    ALA  25           H        ALA  25   0.543   7.110   4.998
  159    HA   ALA  25           HA       ALA  25  -1.967   6.511   5.909
  160    HB1  ALA  25           3HB      ALA  25  -2.070   8.701   6.286
  161    HB2  ALA  25           1HB      ALA  25  -0.507   8.835   5.480
  162    HB3  ALA  25           2HB      ALA  25  -1.996   9.070   4.564
  163    H    HIS  26           H        HIS  26  -0.915   6.843   2.608
  164    HA   HIS  26           HA       HIS  26  -3.600   6.956   1.541
  165    HB2  HIS  26           1HB      HIS  26  -1.076   6.421  -0.019
  166    HB3  HIS  26           2HB      HIS  26  -2.588   7.109  -0.603
  167    HD1  HIS  26           HD1      HIS  26  -0.492   8.855  -1.392
  168    HD2  HIS  26           HD2      HIS  26  -1.883   8.983   2.521
  169    HE1  HIS  26           HE1      HIS  26   0.199  11.105  -0.506
  170    H    LEU  27           H        LEU  27  -0.919   4.612   1.490
  171    HA   LEU  27           HA       LEU  27  -2.305   2.569   0.155
  172    HB2  LEU  27           1HB      LEU  27   0.011   2.338   0.231
  173    HB3  LEU  27           2HB      LEU  27   0.076   2.626   1.969
  174    HG   LEU  27           HG       LEU  27  -0.894   0.408   2.365
  175   HD11  LEU  27          1HD1      LEU  27  -2.155   0.286   0.229
  176   HD12  LEU  27          2HD1      LEU  27  -1.218  -1.165   0.585
  177   HD13  LEU  27          3HD1      LEU  27  -0.630  -0.007  -0.608
  178   HD21  LEU  27          3HD2      LEU  27   1.054  -0.917   1.583
  179   HD22  LEU  27          1HD2      LEU  27   1.501   0.595   2.374
  180   HD23  LEU  27          2HD2      LEU  27   1.562   0.469   0.616
  181    H    ARG  28           H        ARG  28  -1.657   2.951   3.643
  182    HA   ARG  28           HA       ARG  28  -3.139   0.760   4.518
  183    HB2  ARG  28           1HB      ARG  28  -2.984   1.670   6.690
  184    HB3  ARG  28           2HB      ARG  28  -1.537   2.219   5.855
  185    HG2  ARG  28           1HG      ARG  28  -2.622   4.389   5.446
  186    HG3  ARG  28           2HG      ARG  28  -4.030   3.832   6.352
  187    HD2  ARG  28           1HD      ARG  28  -1.248   3.921   7.500
  188    HD3  ARG  28           2HD      ARG  28  -2.394   5.254   7.637
  189    HE   ARG  28           HE       ARG  28  -3.600   4.034   9.181
  190   HH11  ARG  28          1HH1      ARG  28  -1.142   2.043   7.729
  191   HH12  ARG  28          2HH1      ARG  28  -1.326   0.754   8.872
  192   HH21  ARG  28          1HH2      ARG  28  -3.852   2.344  10.693
  193   HH22  ARG  28          2HH2      ARG  28  -2.869   0.926  10.557
  194    H    ALA  29           H        ALA  29  -4.189   3.761   3.252
  195    HA   ALA  29           HA       ALA  29  -6.855   3.539   4.413
  196    HB1  ALA  29           3HB      ALA  29  -6.044   5.757   4.373
  197    HB2  ALA  29           1HB      ALA  29  -5.541   5.622   2.688
  198    HB3  ALA  29           2HB      ALA  29  -7.257   5.660   3.096
  199    H    HIS  30           H        HIS  30  -5.182   2.480   1.677
  200    HA   HIS  30           HA       HIS  30  -7.605   2.323   0.036
  201    HB2  HIS  30           1HB      HIS  30  -5.952   3.054  -1.384
  202    HB3  HIS  30           2HB      HIS  30  -4.681   2.188  -0.525
  203    HD1  HIS  30           HD1      HIS  30  -7.010   1.906  -3.369
  204    HD2  HIS  30           HD2      HIS  30  -4.470  -0.583  -1.221
  205    HE1  HIS  30           HE1      HIS  30  -6.750  -0.163  -4.775
  206    H    VAL  31           H        VAL  31  -5.254   0.338   1.715
  207    HA   VAL  31           HA       VAL  31  -5.986  -2.164   0.661
  208    HB   VAL  31           HB       VAL  31  -5.163  -2.918   3.070
  209   HG11  VAL  31          1HG1      VAL  31  -3.106  -3.276   2.126
  210   HG12  VAL  31          2HG1      VAL  31  -4.062  -2.948   0.679
  211   HG13  VAL  31          3HG1      VAL  31  -3.050  -1.682   1.375
  212   HG21  VAL  31          3HG2      VAL  31  -4.167  -1.372   4.373
  213   HG22  VAL  31          1HG2      VAL  31  -3.552  -0.457   2.996
  214   HG23  VAL  31          2HG2      VAL  31  -5.225  -0.251   3.516
  215    H    LEU  32           H        LEU  32  -7.583  -0.073   2.857
  216    HA   LEU  32           HA       LEU  32  -9.081  -1.987   4.312
  217    HB2  LEU  32           1HB      LEU  32  -9.884   0.843   3.670
  218    HB3  LEU  32           2HB      LEU  32 -10.453  -0.149   5.011
  219    HG   LEU  32           HG       LEU  32  -7.633   0.876   4.688
  220   HD11  LEU  32          1HD1      LEU  32 -10.038   2.106   5.739
  221   HD12  LEU  32          2HD1      LEU  32  -8.456   2.812   5.411
  222   HD13  LEU  32          3HD1      LEU  32  -8.757   2.000   6.948
  223   HD21  LEU  32          3HD2      LEU  32  -8.553  -1.276   6.154
  224   HD22  LEU  32          1HD2      LEU  32  -8.511   0.041   7.326
  225   HD23  LEU  32          2HD2      LEU  32  -7.054  -0.388   6.429
  226    H    ILE  33           H        ILE  33  -9.315  -0.790   1.112
  227    HA   ILE  33           HA       ILE  33 -12.048  -1.014   0.598
  228    HB   ILE  33           HB       ILE  33 -11.498  -1.193  -1.731
  229   HG12  ILE  33          1HG1      ILE  33  -8.774  -2.015  -0.730
  230   HG13  ILE  33          2HG1      ILE  33  -9.861  -2.918  -1.779
  231   HG21  ILE  33          1HG2      ILE  33 -11.178   1.001  -1.065
  232   HG22  ILE  33          2HG2      ILE  33  -9.765   0.606  -0.088
  233   HG23  ILE  33          3HG2      ILE  33  -9.645   0.616  -1.848
  234   HD11  ILE  33          3HD1      ILE  33  -8.120  -0.582  -2.429
  235   HD12  ILE  33          1HD1      ILE  33  -8.238  -2.148  -3.229
  236   HD13  ILE  33          2HD1      ILE  33  -9.528  -0.961  -3.421
  237    H    HIS  34           H        HIS  34  -9.485  -3.459   0.431
  238    HA   HIS  34           HA       HIS  34 -11.260  -5.539  -0.430
  239    HB2  HIS  34           1HB      HIS  34  -8.584  -6.024   0.849
  240    HB3  HIS  34           2HB      HIS  34  -9.389  -6.953  -0.412
  241    HD1  HIS  34           HD1      HIS  34  -9.279  -5.989  -2.842
  242    HD2  HIS  34           HD2      HIS  34  -7.028  -3.908  -0.038
  243    HE1  HIS  34           HE1      HIS  34  -7.740  -4.515  -4.176
  244    H    THR  35           H        THR  35  -9.338  -5.220   2.560
  245    HA   THR  35           HA       THR  35 -10.766  -7.180   3.983
  246    HB   THR  35           HB       THR  35  -8.508  -6.402   4.631
  247    HG1  THR  35           HG1      THR  35 -10.151  -5.853   6.846
  248   HG21  THR  35          3HG2      THR  35  -9.937  -3.952   5.668
  249   HG22  THR  35          1HG2      THR  35  -8.890  -3.989   4.250
  250   HG23  THR  35          2HG2      THR  35  -8.223  -4.322   5.848
  251    H    GLY  36           H        GLY  36 -12.565  -7.121   5.217
  252    HA2  GLY  36           1HA      GLY  36 -13.677  -5.030   6.593
  253    HA3  GLY  36           2HA      GLY  36 -14.317  -4.866   4.965
  254    H    SER  37           H        SER  37 -16.141  -5.910   4.524
  255    HA   SER  37           HA       SER  37 -17.077  -7.920   6.439
  256    HB2  SER  37           1HB      SER  37 -19.308  -7.505   5.513
  257    HB3  SER  37           2HB      SER  37 -18.555  -5.990   6.009
  258    HG   SER  37           HG       SER  37 -19.246  -6.887   3.490
  259    H    GLY  38           H        GLY  38 -15.101  -8.792   4.696
  260    HA2  GLY  38           1HA      GLY  38 -15.616 -11.191   3.847
  261    HA3  GLY  38           2HA      GLY  38 -16.529 -10.315   2.627
  262    HA   PRO  39           HA       PRO  39 -11.778  -9.443   2.005
  263    HB2  PRO  39           1HB      PRO  39 -10.160 -11.381   3.002
  264    HB3  PRO  39           2HB      PRO  39 -10.611  -9.939   3.921
  265    HG2  PRO  39           1HG      PRO  39 -11.750 -12.704   4.054
  266    HG3  PRO  39           2HG      PRO  39 -11.346 -11.596   5.378
  267    HD2  PRO  39           1HD      PRO  39 -13.880 -11.938   4.486
  268    HD3  PRO  39           2HD      PRO  39 -13.295 -10.390   5.131
  269    H    SER  40           H        SER  40 -12.557 -12.914   2.295
  270    HA   SER  40           HA       SER  40 -11.913 -13.200  -0.566
  271    HB2  SER  40           1HB      SER  40 -11.463 -15.312   1.554
  272    HB3  SER  40           2HB      SER  40 -10.996 -15.396  -0.145
  273    HG   SER  40           HG       SER  40  -9.780 -13.336   0.487
  274    H    SER  41           H        SER  41 -13.548 -13.890  -1.767
  275    HA   SER  41           HA       SER  41 -15.515 -15.731  -0.658
  276    HB2  SER  41           1HB      SER  41 -17.397 -14.313  -1.536
  277    HB3  SER  41           2HB      SER  41 -16.552 -13.617  -0.154
  278    HG   SER  41           HG       SER  41 -15.688 -12.959  -2.735
  279    H    GLY  42           H        GLY  42 -16.409 -17.083  -2.160
  280    HA2  GLY  42           1HA      GLY  42 -17.024 -17.772  -4.336
  281    HA3  GLY  42           2HA      GLY  42 -15.992 -16.514  -5.000
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1  -0.497  -2.643 -27.918
    2    HA2  GLY   1           1HA      GLY   1  -0.290  -0.867 -29.546
    3    HA3  GLY   1           2HA      GLY   1  -1.236  -0.238 -28.206
    4    H    SER   2           H        SER   2  -0.642   1.747 -27.682
    5    HA   SER   2           HA       SER   2   2.215   2.448 -27.864
    6    HB2  SER   2           1HB      SER   2   0.496   3.625 -29.404
    7    HB3  SER   2           2HB      SER   2  -0.008   4.476 -27.944
    8    HG   SER   2           HG       SER   2   2.186   4.859 -29.495
    9    H    SER   3           H        SER   3   1.245   1.198 -25.585
   10    HA   SER   3           HA       SER   3   0.250   2.695 -23.523
   11    HB2  SER   3           1HB      SER   3   1.548   1.221 -22.000
   12    HB3  SER   3           2HB      SER   3   0.730   0.321 -23.277
   13    HG   SER   3           HG       SER   3   2.790  -0.449 -23.212
   14    H    GLY   4           H        GLY   4   1.518   3.484 -21.557
   15    HA2  GLY   4           1HA      GLY   4   4.144   4.516 -21.912
   16    HA3  GLY   4           2HA      GLY   4   2.946   5.770 -22.200
   17    H    SER   5           H        SER   5   2.794   3.118 -19.864
   18    HA   SER   5           HA       SER   5   2.758   5.139 -17.718
   19    HB2  SER   5           1HB      SER   5   1.228   2.548 -17.981
   20    HB3  SER   5           2HB      SER   5   1.365   3.427 -16.459
   21    HG   SER   5           HG       SER   5  -0.248   3.906 -18.570
   22    H    SER   6           H        SER   6   4.541   5.080 -16.539
   23    HA   SER   6           HA       SER   6   5.741   2.458 -15.933
   24    HB2  SER   6           1HB      SER   6   7.236   5.044 -16.437
   25    HB3  SER   6           2HB      SER   6   7.963   3.495 -16.009
   26    HG   SER   6           HG       SER   6   7.841   2.932 -18.022
   27    H    GLY   7           H        GLY   7   7.017   2.416 -13.930
   28    HA2  GLY   7           1HA      GLY   7   5.576   3.674 -11.798
   29    HA3  GLY   7           2HA      GLY   7   6.975   2.623 -11.633
   30    H    GLY   8           H        GLY   8   6.178   5.288 -10.421
   31    HA2  GLY   8           1HA      GLY   8   8.466   6.910 -11.310
   32    HA3  GLY   8           2HA      GLY   8   7.092   7.503 -10.389
   33    H    GLU   9           H        GLU   9   6.873   6.599  -8.150
   34    HA   GLU   9           HA       GLU   9   9.101   5.430  -6.849
   35    HB2  GLU   9           1HB      GLU   9   9.615   7.489  -5.425
   36    HB3  GLU   9           2HB      GLU   9  10.260   7.465  -7.060
   37    HG2  GLU   9           1HG      GLU   9   8.433   8.899  -7.807
   38    HG3  GLU   9           2HG      GLU   9   7.781   8.921  -6.170
   39    H    LYS  10           H        LYS  10   7.985   4.207  -5.483
   40    HA   LYS  10           HA       LYS  10   6.276   5.470  -3.512
   41    HB2  LYS  10           1HB      LYS  10   5.201   3.239  -5.246
   42    HB3  LYS  10           2HB      LYS  10   4.360   4.030  -3.920
   43    HG2  LYS  10           1HG      LYS  10   4.510   6.166  -5.216
   44    HG3  LYS  10           2HG      LYS  10   5.125   5.220  -6.574
   45    HD2  LYS  10           1HD      LYS  10   3.109   4.166  -6.926
   46    HD3  LYS  10           2HD      LYS  10   2.584   4.381  -5.254
   47    HE2  LYS  10           1HE      LYS  10   1.252   5.912  -6.329
   48    HE3  LYS  10           2HE      LYS  10   2.628   6.921  -5.888
   49    HZ1  LYS  10           3HZ      LYS  10   3.055   7.315  -8.015
   50    HZ2  LYS  10           1HZ      LYS  10   1.595   6.556  -8.407
   51    HZ3  LYS  10           2HZ      LYS  10   3.035   5.670  -8.408
   52    HA   PRO  11           HA       PRO  11   8.682   2.303  -1.412
   53    HB2  PRO  11           1HB      PRO  11   8.184   3.258   1.080
   54    HB3  PRO  11           2HB      PRO  11   9.399   3.962   0.007
   55    HG2  PRO  11           1HG      PRO  11   6.603   4.877   0.562
   56    HG3  PRO  11           2HG      PRO  11   8.087   5.837   0.420
   57    HD2  PRO  11           1HD      PRO  11   6.290   5.627  -1.595
   58    HD3  PRO  11           2HD      PRO  11   8.032   5.814  -1.884
   59    H    TYR  12           H        TYR  12   5.441   3.379  -0.431
   60    HA   TYR  12           HA       TYR  12   4.880   0.865   0.881
   61    HB2  TYR  12           1HB      TYR  12   2.968   3.126   0.274
   62    HB3  TYR  12           2HB      TYR  12   2.745   1.834   1.448
   63    HD1  TYR  12           HD1      TYR  12   4.023   1.831   3.550
   64    HD2  TYR  12           HD2      TYR  12   4.332   5.041   0.773
   65    HE1  TYR  12           HE1      TYR  12   5.052   3.231   5.291
   66    HE2  TYR  12           HE2      TYR  12   5.363   6.449   2.506
   67    HH   TYR  12           HH       TYR  12   5.324   5.657   5.780
   68    H    LYS  13           H        LYS  13   3.895  -0.849   0.020
   69    HA   LYS  13           HA       LYS  13   2.455  -0.529  -2.522
   70    HB2  LYS  13           1HB      LYS  13   4.568  -1.397  -3.191
   71    HB3  LYS  13           2HB      LYS  13   4.591  -2.554  -1.866
   72    HG2  LYS  13           1HG      LYS  13   2.434  -3.471  -3.031
   73    HG3  LYS  13           2HG      LYS  13   3.101  -2.647  -4.442
   74    HD2  LYS  13           1HD      LYS  13   4.894  -4.059  -4.589
   75    HD3  LYS  13           2HD      LYS  13   4.918  -4.384  -2.854
   76    HE2  LYS  13           1HE      LYS  13   3.047  -5.858  -3.035
   77    HE3  LYS  13           2HE      LYS  13   2.770  -5.392  -4.712
   78    HZ1  LYS  13           3HZ      LYS  13   4.898  -7.094  -3.593
   79    HZ2  LYS  13           1HZ      LYS  13   5.145  -6.285  -5.059
   80    HZ3  LYS  13           2HZ      LYS  13   3.874  -7.390  -4.907
   81    H    CYS  14           H        CYS  14   0.623  -1.727  -2.738
   82    HA   CYS  14           HA       CYS  14  -0.365  -3.028  -0.343
   83    HB2  CYS  14           1HB      CYS  14  -1.898  -1.554  -1.461
   84    HB3  CYS  14           2HB      CYS  14  -1.653  -2.377  -2.997
   85    H    GLU  15           H        GLU  15   0.088  -5.094   0.010
   86    HA   GLU  15           HA       GLU  15   0.873  -6.876  -2.090
   87    HB2  GLU  15           1HB      GLU  15   0.227  -7.500   0.796
   88    HB3  GLU  15           2HB      GLU  15   1.084  -8.547  -0.326
   89    HG2  GLU  15           1HG      GLU  15   2.784  -6.647  -0.513
   90    HG3  GLU  15           2HG      GLU  15   2.010  -5.990   0.928
   91    H    THR  16           H        THR  16  -2.078  -6.141  -0.428
   92    HA   THR  16           HA       THR  16  -3.537  -8.478  -0.834
   93    HB   THR  16           HB       THR  16  -4.454  -5.602  -0.756
   94    HG1  THR  16           HG1      THR  16  -4.775  -7.673   1.169
   95   HG21  THR  16          3HG2      THR  16  -6.718  -6.633  -0.275
   96   HG22  THR  16          1HG2      THR  16  -6.063  -8.145  -0.902
   97   HG23  THR  16          2HG2      THR  16  -6.167  -6.729  -1.948
   98    H    CYS  17           H        CYS  17  -2.947  -5.753  -3.000
   99    HA   CYS  17           HA       CYS  17  -4.072  -7.358  -5.197
  100    HB2  CYS  17           1HB      CYS  17  -5.014  -5.394  -6.211
  101    HB3  CYS  17           2HB      CYS  17  -5.573  -5.461  -4.542
  102    H    GLY  18           H        GLY  18  -1.809  -4.816  -4.237
  103    HA2  GLY  18           1HA      GLY  18   0.507  -5.191  -5.079
  104    HA3  GLY  18           2HA      GLY  18  -0.229  -5.442  -6.655
  105    H    ALA  19           H        ALA  19  -1.697  -3.012  -4.768
  106    HA   ALA  19           HA       ALA  19  -1.032  -0.981  -6.642
  107    HB1  ALA  19           3HB      ALA  19  -2.503   0.377  -5.495
  108    HB2  ALA  19           1HB      ALA  19  -3.119  -1.231  -5.112
  109    HB3  ALA  19           2HB      ALA  19  -2.134  -0.360  -3.936
  110    H    ARG  20           H        ARG  20  -0.395   1.277  -5.515
  111    HA   ARG  20           HA       ARG  20   1.785   0.976  -3.628
  112    HB2  ARG  20           1HB      ARG  20   2.197   1.733  -6.508
  113    HB3  ARG  20           2HB      ARG  20   3.290   2.311  -5.256
  114    HG2  ARG  20           1HG      ARG  20   3.843   0.030  -4.648
  115    HG3  ARG  20           2HG      ARG  20   2.695  -0.582  -5.841
  116    HD2  ARG  20           1HD      ARG  20   4.620  -0.719  -7.059
  117    HD3  ARG  20           2HD      ARG  20   4.128   0.924  -7.469
  118    HE   ARG  20           HE       ARG  20   5.868   0.727  -5.177
  119   HH11  ARG  20          1HH1      ARG  20   5.665   1.079  -8.634
  120   HH12  ARG  20          2HH1      ARG  20   7.228   1.812  -8.782
  121   HH21  ARG  20          1HH2      ARG  20   7.927   1.692  -5.358
  122   HH22  ARG  20          2HH2      ARG  20   8.514   2.159  -6.918
  123    H    PHE  21           H        PHE  21   2.624   3.043  -2.883
  124    HA   PHE  21           HA       PHE  21   1.249   5.457  -3.645
  125    HB2  PHE  21           1HB      PHE  21   0.911   4.536  -0.793
  126    HB3  PHE  21           2HB      PHE  21   0.134   5.900  -1.591
  127    HD1  PHE  21           HD2      PHE  21   0.364   2.190  -1.724
  128    HD2  PHE  21           HD1      PHE  21  -1.985   5.657  -2.480
  129    HE1  PHE  21           HE2      PHE  21  -1.559   0.761  -2.282
  130    HE2  PHE  21           HE1      PHE  21  -3.913   4.234  -3.039
  131    HZ   PHE  21           HZ       PHE  21  -3.701   1.782  -2.942
  132    H    VAL  22           H        VAL  22   2.081   7.355  -2.514
  133    HA   VAL  22           HA       VAL  22   4.911   7.115  -2.058
  134    HB   VAL  22           HB       VAL  22   4.326   9.054  -3.237
  135   HG11  VAL  22          1HG1      VAL  22   2.670  10.716  -2.265
  136   HG12  VAL  22          2HG1      VAL  22   1.999   9.212  -2.899
  137   HG13  VAL  22          3HG1      VAL  22   2.187   9.430  -1.159
  138   HG21  VAL  22          3HG2      VAL  22   5.137  10.851  -1.895
  139   HG22  VAL  22          1HG2      VAL  22   4.621  10.051  -0.410
  140   HG23  VAL  22          2HG2      VAL  22   5.953   9.384  -1.355
  141    H    GLN  23           H        GLN  23   2.050   7.762  -0.110
  142    HA   GLN  23           HA       GLN  23   3.738   7.589   2.299
  143    HB2  GLN  23           1HB      GLN  23   1.470   9.411   1.632
  144    HB3  GLN  23           2HB      GLN  23   1.676   8.906   3.304
  145    HG2  GLN  23           1HG      GLN  23   3.984  10.029   1.778
  146    HG3  GLN  23           2HG      GLN  23   2.770  11.099   2.478
  147   HE21  GLN  23          1HE2      GLN  23   4.160  12.006   3.956
  148   HE22  GLN  23          2HE2      GLN  23   4.781  11.140   5.315
  149    H    VAL  24           H        VAL  24   3.002   6.349   4.005
  150    HA   VAL  24           HA       VAL  24   1.489   4.083   3.420
  151    HB   VAL  24           HB       VAL  24   3.113   4.651   5.431
  152   HG11  VAL  24          1HG1      VAL  24   1.992   5.039   7.509
  153   HG12  VAL  24          2HG1      VAL  24   1.502   6.306   6.382
  154   HG13  VAL  24          3HG1      VAL  24   0.412   4.964   6.731
  155   HG21  VAL  24          3HG2      VAL  24   1.244   2.801   6.537
  156   HG22  VAL  24          1HG2      VAL  24   1.326   2.558   4.792
  157   HG23  VAL  24          2HG2      VAL  24   2.795   2.478   5.763
  158    H    ALA  25           H        ALA  25   0.547   7.126   4.947
  159    HA   ALA  25           HA       ALA  25  -1.962   6.529   5.884
  160    HB1  ALA  25           3HB      ALA  25  -0.507   8.831   5.526
  161    HB2  ALA  25           1HB      ALA  25  -1.911   9.085   4.487
  162    HB3  ALA  25           2HB      ALA  25  -2.133   8.733   6.202
  163    H    HIS  26           H        HIS  26  -0.914   6.826   2.582
  164    HA   HIS  26           HA       HIS  26  -3.603   6.939   1.519
  165    HB2  HIS  26           1HB      HIS  26  -1.079   6.404  -0.042
  166    HB3  HIS  26           2HB      HIS  26  -2.595   7.081  -0.628
  167    HD1  HIS  26           HD1      HIS  26  -0.481   8.820  -1.420
  168    HD2  HIS  26           HD2      HIS  26  -1.925   8.989   2.472
  169    HE1  HIS  26           HE1      HIS  26   0.193  11.082  -0.550
  170    H    LEU  27           H        LEU  27  -0.921   4.598   1.492
  171    HA   LEU  27           HA       LEU  27  -2.306   2.546   0.163
  172    HB2  LEU  27           1HB      LEU  27   0.016   2.333   0.239
  173    HB3  LEU  27           2HB      LEU  27   0.076   2.606   1.979
  174    HG   LEU  27           HG       LEU  27  -0.867   0.385   2.365
  175   HD11  LEU  27          1HD1      LEU  27  -1.279  -1.164   0.605
  176   HD12  LEU  27          2HD1      LEU  27  -0.650  -0.047  -0.606
  177   HD13  LEU  27          3HD1      LEU  27  -2.162   0.315   0.226
  178   HD21  LEU  27          3HD2      LEU  27   1.556   0.484   0.576
  179   HD22  LEU  27          1HD2      LEU  27   1.060  -0.940   1.491
  180   HD23  LEU  27          2HD2      LEU  27   1.519   0.537   2.340
  181    H    ARG  28           H        ARG  28  -1.643   2.940   3.647
  182    HA   ARG  28           HA       ARG  28  -3.129   0.753   4.531
  183    HB2  ARG  28           1HB      ARG  28  -2.952   1.661   6.702
  184    HB3  ARG  28           2HB      ARG  28  -1.508   2.203   5.857
  185    HG2  ARG  28           1HG      ARG  28  -2.653   4.371   5.428
  186    HG3  ARG  28           2HG      ARG  28  -3.981   3.812   6.447
  187    HD2  ARG  28           1HD      ARG  28  -1.147   3.845   7.434
  188    HD3  ARG  28           2HD      ARG  28  -2.167   5.281   7.516
  189    HE   ARG  28           HE       ARG  28  -2.355   2.921   9.151
  190   HH11  ARG  28          1HH1      ARG  28  -4.054   5.689   7.897
  191   HH12  ARG  28          2HH1      ARG  28  -5.228   5.709   9.171
  192   HH21  ARG  28          1HH2      ARG  28  -3.895   2.936  10.833
  193   HH22  ARG  28          2HH2      ARG  28  -5.137   4.143  10.841
  194    H    ALA  29           H        ALA  29  -4.176   3.735   3.240
  195    HA   ALA  29           HA       ALA  29  -6.835   3.535   4.430
  196    HB1  ALA  29           3HB      ALA  29  -5.641   5.609   2.595
  197    HB2  ALA  29           1HB      ALA  29  -7.267   5.672   3.277
  198    HB3  ALA  29           2HB      ALA  29  -5.860   5.745   4.339
  199    H    HIS  30           H        HIS  30  -5.179   2.481   1.680
  200    HA   HIS  30           HA       HIS  30  -7.612   2.334   0.054
  201    HB2  HIS  30           1HB      HIS  30  -5.973   3.060  -1.381
  202    HB3  HIS  30           2HB      HIS  30  -4.693   2.206  -0.525
  203    HD1  HIS  30           HD1      HIS  30  -7.024   1.904  -3.363
  204    HD2  HIS  30           HD2      HIS  30  -4.477  -0.571  -1.207
  205    HE1  HIS  30           HE1      HIS  30  -6.759  -0.169  -4.761
  206    H    VAL  31           H        VAL  31  -5.257   0.340   1.715
  207    HA   VAL  31           HA       VAL  31  -5.989  -2.159   0.657
  208    HB   VAL  31           HB       VAL  31  -5.173  -2.922   3.063
  209   HG11  VAL  31          1HG1      VAL  31  -3.293  -1.672   1.064
  210   HG12  VAL  31          2HG1      VAL  31  -2.912  -2.944   2.226
  211   HG13  VAL  31          3HG1      VAL  31  -4.025  -3.267   0.896
  212   HG21  VAL  31          3HG2      VAL  31  -5.235  -0.249   3.511
  213   HG22  VAL  31          1HG2      VAL  31  -4.201  -1.380   4.383
  214   HG23  VAL  31          2HG2      VAL  31  -3.556  -0.467   3.019
  215    H    LEU  32           H        LEU  32  -7.586  -0.077   2.865
  216    HA   LEU  32           HA       LEU  32  -9.090  -1.992   4.307
  217    HB2  LEU  32           1HB      LEU  32  -9.913   0.832   3.668
  218    HB3  LEU  32           2HB      LEU  32 -10.453  -0.162   5.019
  219    HG   LEU  32           HG       LEU  32  -7.622   0.817   4.674
  220   HD11  LEU  32          1HD1      LEU  32  -8.888   2.773   4.979
  221   HD12  LEU  32          2HD1      LEU  32  -8.284   2.355   6.582
  222   HD13  LEU  32          3HD1      LEU  32  -9.956   1.999   6.150
  223   HD21  LEU  32          3HD2      LEU  32  -8.809   0.005   7.271
  224   HD22  LEU  32          1HD2      LEU  32  -7.150  -0.135   6.689
  225   HD23  LEU  32          2HD2      LEU  32  -8.379  -1.267   6.126
  226    H    ILE  33           H        ILE  33  -9.321  -0.780   1.110
  227    HA   ILE  33           HA       ILE  33 -12.051  -1.010   0.589
  228    HB   ILE  33           HB       ILE  33 -11.497  -1.177  -1.739
  229   HG12  ILE  33          1HG1      ILE  33  -8.774  -2.004  -0.740
  230   HG13  ILE  33          2HG1      ILE  33  -9.861  -2.904  -1.791
  231   HG21  ILE  33          1HG2      ILE  33  -9.780   0.617  -0.079
  232   HG22  ILE  33          2HG2      ILE  33  -9.627   0.626  -1.835
  233   HG23  ILE  33          3HG2      ILE  33 -11.174   1.014  -1.083
  234   HD11  ILE  33          3HD1      ILE  33  -9.529  -0.942  -3.428
  235   HD12  ILE  33          1HD1      ILE  33  -8.121  -0.565  -2.435
  236   HD13  ILE  33          2HD1      ILE  33  -8.240  -2.130  -3.240
  237    H    HIS  34           H        HIS  34  -9.482  -3.449   0.399
  238    HA   HIS  34           HA       HIS  34 -11.265  -5.528  -0.455
  239    HB2  HIS  34           1HB      HIS  34  -8.579  -6.039   0.787
  240    HB3  HIS  34           2HB      HIS  34  -9.393  -6.927  -0.498
  241    HD1  HIS  34           HD1      HIS  34  -9.279  -5.899  -2.899
  242    HD2  HIS  34           HD2      HIS  34  -7.023  -3.897  -0.042
  243    HE1  HIS  34           HE1      HIS  34  -7.739  -4.391  -4.194
  244    H    THR  35           H        THR  35  -9.351  -5.120   2.531
  245    HA   THR  35           HA       THR  35 -10.787  -7.115   3.952
  246    HB   THR  35           HB       THR  35  -8.465  -6.403   4.519
  247    HG1  THR  35           HG1      THR  35  -9.642  -7.532   6.080
  248   HG21  THR  35          3HG2      THR  35  -8.748  -3.988   4.290
  249   HG22  THR  35          1HG2      THR  35  -8.160  -4.396   5.901
  250   HG23  THR  35          2HG2      THR  35  -9.856  -3.977   5.662
  251    H    GLY  36           H        GLY  36 -12.565  -6.995   5.204
  252    HA2  GLY  36           1HA      GLY  36 -13.675  -5.270   6.807
  253    HA3  GLY  36           2HA      GLY  36 -13.945  -4.405   5.302
  254    H    SER  37           H        SER  37 -14.330  -7.749   6.487
  255    HA   SER  37           HA       SER  37 -17.161  -7.670   5.906
  256    HB2  SER  37           1HB      SER  37 -15.411  -9.659   4.442
  257    HB3  SER  37           2HB      SER  37 -17.163  -9.505   4.320
  258    HG   SER  37           HG       SER  37 -15.235  -8.152   3.003
  259    H    GLY  38           H        GLY  38 -18.307  -9.113   7.113
  260    HA2  GLY  38           1HA      GLY  38 -17.386 -10.133   9.450
  261    HA3  GLY  38           2HA      GLY  38 -18.730 -10.850   8.576
  262    HA   PRO  39           HA       PRO  39 -16.374 -14.544   8.257
  263    HB2  PRO  39           1HB      PRO  39 -17.639 -15.690   6.146
  264    HB3  PRO  39           2HB      PRO  39 -18.357 -15.590   7.758
  265    HG2  PRO  39           1HG      PRO  39 -18.825 -13.853   5.366
  266    HG3  PRO  39           2HG      PRO  39 -20.002 -14.516   6.515
  267    HD2  PRO  39           1HD      PRO  39 -19.118 -11.960   6.646
  268    HD3  PRO  39           2HD      PRO  39 -19.569 -12.890   8.090
  269    H    SER  40           H        SER  40 -15.489 -15.965   6.280
  270    HA   SER  40           HA       SER  40 -13.735 -16.098   4.822
  271    HB2  SER  40           1HB      SER  40 -15.792 -15.431   3.402
  272    HB3  SER  40           2HB      SER  40 -15.034 -13.841   3.312
  273    HG   SER  40           HG       SER  40 -14.553 -15.628   1.657
  274    H    SER  41           H        SER  41 -13.109 -14.536   7.018
  275    HA   SER  41           HA       SER  41 -12.009 -12.013   6.291
  276    HB2  SER  41           1HB      SER  41 -11.005 -12.017   8.501
  277    HB3  SER  41           2HB      SER  41 -12.654 -12.629   8.619
  278    HG   SER  41           HG       SER  41 -10.218 -14.018   8.824
  279    H    GLY  42           H        GLY  42 -10.632 -15.253   6.735
  280    HA2  GLY  42           1HA      GLY  42  -8.893 -15.883   5.094
  281    HA3  GLY  42           2HA      GLY  42  -8.203 -14.289   5.354
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1   0.181  -4.385 -28.462
    2    HA2  GLY   1           1HA      GLY   1   2.322  -5.181 -28.735
    3    HA3  GLY   1           2HA      GLY   1   2.750  -3.618 -29.416
    4    H    SER   2           H        SER   2   4.784  -3.985 -28.261
    5    HA   SER   2           HA       SER   2   5.209  -4.320 -25.604
    6    HB2  SER   2           1HB      SER   2   7.047  -4.051 -27.179
    7    HB3  SER   2           2HB      SER   2   6.630  -2.354 -27.417
    8    HG   SER   2           HG       SER   2   7.010  -2.158 -25.074
    9    H    SER   3           H        SER   3   4.351  -3.406 -23.872
   10    HA   SER   3           HA       SER   3   3.802  -0.512 -23.930
   11    HB2  SER   3           1HB      SER   3   2.156  -2.642 -22.543
   12    HB3  SER   3           2HB      SER   3   1.845  -0.906 -22.496
   13    HG   SER   3           HG       SER   3   1.157  -2.714 -24.379
   14    H    GLY   4           H        GLY   4   3.979   0.596 -21.906
   15    HA2  GLY   4           1HA      GLY   4   5.661  -0.841 -19.945
   16    HA3  GLY   4           2HA      GLY   4   5.959   0.826 -20.412
   17    H    SER   5           H        SER   5   5.281  -0.537 -17.797
   18    HA   SER   5           HA       SER   5   2.686   0.430 -17.067
   19    HB2  SER   5           1HB      SER   5   4.966  -0.464 -15.286
   20    HB3  SER   5           2HB      SER   5   3.281  -0.272 -14.802
   21    HG   SER   5           HG       SER   5   2.751  -2.062 -15.859
   22    H    SER   6           H        SER   6   2.557   1.835 -14.990
   23    HA   SER   6           HA       SER   6   3.763   4.366 -15.652
   24    HB2  SER   6           1HB      SER   6   1.920   3.580 -13.381
   25    HB3  SER   6           2HB      SER   6   2.401   5.232 -13.766
   26    HG   SER   6           HG       SER   6   0.531   4.996 -14.833
   27    H    GLY   7           H        GLY   7   5.987   3.913 -15.281
   28    HA2  GLY   7           1HA      GLY   7   6.984   3.012 -12.780
   29    HA3  GLY   7           2HA      GLY   7   7.919   3.806 -14.039
   30    H    GLY   8           H        GLY   8   7.439   4.051 -10.942
   31    HA2  GLY   8           1HA      GLY   8   7.964   6.884 -10.887
   32    HA3  GLY   8           2HA      GLY   8   6.404   6.455 -10.200
   33    H    GLU   9           H        GLU   9   7.270   7.368  -8.215
   34    HA   GLU   9           HA       GLU   9   9.071   5.498  -6.820
   35    HB2  GLU   9           1HB      GLU   9   9.547   7.483  -5.307
   36    HB3  GLU   9           2HB      GLU   9  10.201   7.569  -6.936
   37    HG2  GLU   9           1HG      GLU   9   8.459   9.066  -7.621
   38    HG3  GLU   9           2HG      GLU   9   7.637   8.883  -6.072
   39    H    LYS  10           H        LYS  10   8.106   4.309  -5.329
   40    HA   LYS  10           HA       LYS  10   6.240   5.460  -3.465
   41    HB2  LYS  10           1HB      LYS  10   5.299   3.242  -5.293
   42    HB3  LYS  10           2HB      LYS  10   4.399   3.919  -3.942
   43    HG2  LYS  10           1HG      LYS  10   4.424   6.116  -5.112
   44    HG3  LYS  10           2HG      LYS  10   5.158   5.309  -6.500
   45    HD2  LYS  10           1HD      LYS  10   3.238   4.180  -7.033
   46    HD3  LYS  10           2HD      LYS  10   2.659   4.161  -5.365
   47    HE2  LYS  10           1HE      LYS  10   2.094   6.513  -5.505
   48    HE3  LYS  10           2HE      LYS  10   2.764   6.604  -7.133
   49    HZ1  LYS  10           3HZ      LYS  10   1.043   4.728  -7.587
   50    HZ2  LYS  10           1HZ      LYS  10   0.546   6.345  -7.565
   51    HZ3  LYS  10           2HZ      LYS  10   0.268   5.357  -6.221
   52    HA   PRO  11           HA       PRO  11   8.713   2.331  -1.366
   53    HB2  PRO  11           1HB      PRO  11   8.211   3.290   1.124
   54    HB3  PRO  11           2HB      PRO  11   9.420   4.000   0.046
   55    HG2  PRO  11           1HG      PRO  11   6.618   4.895   0.602
   56    HG3  PRO  11           2HG      PRO  11   8.094   5.866   0.455
   57    HD2  PRO  11           1HD      PRO  11   6.296   5.635  -1.556
   58    HD3  PRO  11           2HD      PRO  11   8.036   5.835  -1.849
   59    H    TYR  12           H        TYR  12   5.438   3.361  -0.489
   60    HA   TYR  12           HA       TYR  12   4.905   0.848   0.861
   61    HB2  TYR  12           1HB      TYR  12   2.983   3.104   0.271
   62    HB3  TYR  12           2HB      TYR  12   2.766   1.803   1.437
   63    HD1  TYR  12           HD1      TYR  12   4.057   1.786   3.533
   64    HD2  TYR  12           HD2      TYR  12   4.328   5.025   0.788
   65    HE1  TYR  12           HE1      TYR  12   5.083   3.176   5.284
   66    HE2  TYR  12           HE2      TYR  12   5.355   6.424   2.530
   67    HH   TYR  12           HH       TYR  12   6.261   6.435   4.586
   68    H    LYS  13           H        LYS  13   3.879  -0.855   0.014
   69    HA   LYS  13           HA       LYS  13   2.449  -0.530  -2.531
   70    HB2  LYS  13           1HB      LYS  13   4.560  -1.389  -3.214
   71    HB3  LYS  13           2HB      LYS  13   4.594  -2.551  -1.894
   72    HG2  LYS  13           1HG      LYS  13   2.429  -3.463  -3.057
   73    HG3  LYS  13           2HG      LYS  13   3.103  -2.642  -4.467
   74    HD2  LYS  13           1HD      LYS  13   4.887  -4.062  -4.611
   75    HD3  LYS  13           2HD      LYS  13   4.914  -4.379  -2.874
   76    HE2  LYS  13           1HE      LYS  13   3.032  -5.845  -3.048
   77    HE3  LYS  13           2HE      LYS  13   2.768  -5.394  -4.731
   78    HZ1  LYS  13           3HZ      LYS  13   4.881  -6.414  -5.301
   79    HZ2  LYS  13           1HZ      LYS  13   3.866  -7.538  -4.545
   80    HZ3  LYS  13           2HZ      LYS  13   5.143  -6.839  -3.684
   81    H    CYS  14           H        CYS  14   0.614  -1.721  -2.740
   82    HA   CYS  14           HA       CYS  14  -0.356  -3.046  -0.351
   83    HB2  CYS  14           1HB      CYS  14  -1.887  -1.552  -1.460
   84    HB3  CYS  14           2HB      CYS  14  -1.671  -2.392  -2.992
   85    H    GLU  15           H        GLU  15   0.070  -5.119  -0.017
   86    HA   GLU  15           HA       GLU  15   0.853  -6.881  -2.139
   87    HB2  GLU  15           1HB      GLU  15   0.221  -7.530   0.745
   88    HB3  GLU  15           2HB      GLU  15   1.070  -8.569  -0.392
   89    HG2  GLU  15           1HG      GLU  15   2.786  -6.701  -0.570
   90    HG3  GLU  15           2HG      GLU  15   2.009  -6.009   0.853
   91    H    THR  16           H        THR  16  -2.090  -6.155  -0.458
   92    HA   THR  16           HA       THR  16  -3.556  -8.484  -0.871
   93    HB   THR  16           HB       THR  16  -4.478  -5.609  -0.800
   94    HG1  THR  16           HG1      THR  16  -4.804  -6.010   1.323
   95   HG21  THR  16          3HG2      THR  16  -6.068  -8.165  -0.894
   96   HG22  THR  16          1HG2      THR  16  -6.201  -6.762  -1.953
   97   HG23  THR  16          2HG2      THR  16  -6.728  -6.652  -0.273
   98    H    CYS  17           H        CYS  17  -2.944  -5.765  -3.035
   99    HA   CYS  17           HA       CYS  17  -4.076  -7.361  -5.234
  100    HB2  CYS  17           1HB      CYS  17  -5.069  -5.430  -6.224
  101    HB3  CYS  17           2HB      CYS  17  -5.566  -5.444  -4.535
  102    H    GLY  18           H        GLY  18  -1.825  -4.813  -4.262
  103    HA2  GLY  18           1HA      GLY  18   0.491  -5.175  -5.112
  104    HA3  GLY  18           2HA      GLY  18  -0.247  -5.413  -6.689
  105    H    ALA  19           H        ALA  19  -1.710  -3.005  -4.766
  106    HA   ALA  19           HA       ALA  19  -1.066  -0.954  -6.626
  107    HB1  ALA  19           3HB      ALA  19  -2.970  -1.329  -4.625
  108    HB2  ALA  19           1HB      ALA  19  -2.030   0.073  -4.111
  109    HB3  ALA  19           2HB      ALA  19  -2.808   0.064  -5.694
  110    H    ARG  20           H        ARG  20  -0.407   1.291  -5.509
  111    HA   ARG  20           HA       ARG  20   1.782   0.981  -3.633
  112    HB2  ARG  20           1HB      ARG  20   2.189   1.819  -6.498
  113    HB3  ARG  20           2HB      ARG  20   3.318   2.264  -5.226
  114    HG2  ARG  20           1HG      ARG  20   3.860  -0.013  -4.801
  115    HG3  ARG  20           2HG      ARG  20   2.554  -0.577  -5.845
  116    HD2  ARG  20           1HD      ARG  20   4.897   1.059  -6.800
  117    HD3  ARG  20           2HD      ARG  20   4.830  -0.701  -6.868
  118    HE   ARG  20           HE       ARG  20   3.401   1.168  -8.553
  119   HH11  ARG  20          1HH1      ARG  20   3.684  -2.109  -7.412
  120   HH12  ARG  20          2HH1      ARG  20   2.838  -2.791  -8.763
  121   HH21  ARG  20          1HH2      ARG  20   2.286   0.283 -10.336
  122   HH22  ARG  20          2HH2      ARG  20   2.044  -1.429 -10.425
  123    H    PHE  21           H        PHE  21   2.627   3.042  -2.883
  124    HA   PHE  21           HA       PHE  21   1.259   5.464  -3.634
  125    HB2  PHE  21           1HB      PHE  21   0.919   4.535  -0.785
  126    HB3  PHE  21           2HB      PHE  21   0.146   5.903  -1.579
  127    HD1  PHE  21           HD2      PHE  21   0.366   2.193  -1.722
  128    HD2  PHE  21           HD1      PHE  21  -1.975   5.669  -2.467
  129    HE1  PHE  21           HE2      PHE  21  -1.561   0.770  -2.283
  130    HE2  PHE  21           HE1      PHE  21  -3.907   4.252  -3.028
  131    HZ   PHE  21           HZ       PHE  21  -3.701   1.799  -2.937
  132    H    VAL  22           H        VAL  22   2.100   7.355  -2.499
  133    HA   VAL  22           HA       VAL  22   4.930   7.097  -2.039
  134    HB   VAL  22           HB       VAL  22   4.367   9.038  -3.221
  135   HG11  VAL  22          1HG1      VAL  22   2.711  10.711  -2.253
  136   HG12  VAL  22          2HG1      VAL  22   2.041   9.217  -2.912
  137   HG13  VAL  22          3HG1      VAL  22   2.207   9.417  -1.167
  138   HG21  VAL  22          3HG2      VAL  22   5.109  10.864  -1.828
  139   HG22  VAL  22          1HG2      VAL  22   4.684   9.968  -0.370
  140   HG23  VAL  22          2HG2      VAL  22   6.002   9.406  -1.399
  141    H    GLN  23           H        GLN  23   2.066   7.761  -0.100
  142    HA   GLN  23           HA       GLN  23   3.747   7.585   2.314
  143    HB2  GLN  23           1HB      GLN  23   1.491   9.418   1.637
  144    HB3  GLN  23           2HB      GLN  23   1.689   8.915   3.310
  145    HG2  GLN  23           1HG      GLN  23   4.004  10.027   1.787
  146    HG3  GLN  23           2HG      GLN  23   2.797  11.100   2.493
  147   HE21  GLN  23          1HE2      GLN  23   4.171  11.997   3.983
  148   HE22  GLN  23          2HE2      GLN  23   4.799  11.122   5.334
  149    H    VAL  24           H        VAL  24   3.031   6.314   3.991
  150    HA   VAL  24           HA       VAL  24   1.488   4.073   3.408
  151    HB   VAL  24           HB       VAL  24   3.128   4.615   5.413
  152   HG11  VAL  24          1HG1      VAL  24   2.029   5.004   7.499
  153   HG12  VAL  24          2HG1      VAL  24   1.535   6.278   6.382
  154   HG13  VAL  24          3HG1      VAL  24   0.441   4.940   6.735
  155   HG21  VAL  24          3HG2      VAL  24   1.366   2.766   6.584
  156   HG22  VAL  24          1HG2      VAL  24   1.207   2.567   4.839
  157   HG23  VAL  24          2HG2      VAL  24   2.790   2.426   5.602
  158    H    ALA  25           H        ALA  25   0.580   7.116   4.956
  159    HA   ALA  25           HA       ALA  25  -1.928   6.533   5.907
  160    HB1  ALA  25           3HB      ALA  25  -0.451   8.835   5.506
  161    HB2  ALA  25           1HB      ALA  25  -1.909   9.096   4.549
  162    HB3  ALA  25           2HB      ALA  25  -2.037   8.728   6.269
  163    H    HIS  26           H        HIS  26  -0.891   6.802   2.605
  164    HA   HIS  26           HA       HIS  26  -3.590   6.955   1.559
  165    HB2  HIS  26           1HB      HIS  26  -1.069   6.435  -0.014
  166    HB3  HIS  26           2HB      HIS  26  -2.592   7.099  -0.598
  167    HD1  HIS  26           HD1      HIS  26  -0.545   8.881  -1.407
  168    HD2  HIS  26           HD2      HIS  26  -1.885   8.986   2.524
  169    HE1  HIS  26           HE1      HIS  26   0.122  11.141  -0.530
  170    H    LEU  27           H        LEU  27  -0.915   4.606   1.501
  171    HA   LEU  27           HA       LEU  27  -2.302   2.570   0.156
  172    HB2  LEU  27           1HB      LEU  27   0.016   2.340   0.240
  173    HB3  LEU  27           2HB      LEU  27   0.071   2.611   1.981
  174    HG   LEU  27           HG       LEU  27  -0.886   0.393   2.361
  175   HD11  LEU  27          1HD1      LEU  27  -0.647  -0.043  -0.608
  176   HD12  LEU  27          2HD1      LEU  27  -2.164   0.333   0.209
  177   HD13  LEU  27          3HD1      LEU  27  -1.297  -1.152   0.600
  178   HD21  LEU  27          3HD2      LEU  27   1.546   0.472   0.582
  179   HD22  LEU  27          1HD2      LEU  27   1.041  -0.937   1.514
  180   HD23  LEU  27          2HD2      LEU  27   1.505   0.549   2.344
  181    H    ARG  28           H        ARG  28  -1.689   2.975   3.645
  182    HA   ARG  28           HA       ARG  28  -3.161   0.774   4.520
  183    HB2  ARG  28           1HB      ARG  28  -3.007   1.680   6.684
  184    HB3  ARG  28           2HB      ARG  28  -1.577   2.279   5.852
  185    HG2  ARG  28           1HG      ARG  28  -2.728   4.416   5.457
  186    HG3  ARG  28           2HG      ARG  28  -4.120   3.810   6.355
  187    HD2  ARG  28           1HD      ARG  28  -2.251   3.343   8.181
  188    HD3  ARG  28           2HD      ARG  28  -1.445   4.657   7.326
  189    HE   ARG  28           HE       ARG  28  -2.959   6.119   8.224
  190   HH11  ARG  28          1HH1      ARG  28  -4.169   2.874   8.570
  191   HH12  ARG  28          2HH1      ARG  28  -5.510   3.340   9.563
  192   HH21  ARG  28          1HH2      ARG  28  -4.719   6.746   9.531
  193   HH22  ARG  28          2HH2      ARG  28  -5.822   5.543  10.109
  194    H    ALA  29           H        ALA  29  -4.213   3.795   3.272
  195    HA   ALA  29           HA       ALA  29  -6.888   3.551   4.396
  196    HB1  ALA  29           3HB      ALA  29  -6.060   5.772   4.345
  197    HB2  ALA  29           1HB      ALA  29  -5.591   5.631   2.651
  198    HB3  ALA  29           2HB      ALA  29  -7.298   5.666   3.094
  199    H    HIS  30           H        HIS  30  -5.193   2.476   1.685
  200    HA   HIS  30           HA       HIS  30  -7.599   2.310   0.020
  201    HB2  HIS  30           1HB      HIS  30  -5.918   3.033  -1.378
  202    HB3  HIS  30           2HB      HIS  30  -4.668   2.146  -0.510
  203    HD1  HIS  30           HD1      HIS  30  -6.992   1.899  -3.366
  204    HD2  HIS  30           HD2      HIS  30  -4.480  -0.620  -1.219
  205    HE1  HIS  30           HE1      HIS  30  -6.748  -0.169  -4.776
  206    H    VAL  31           H        VAL  31  -5.257   0.329   1.722
  207    HA   VAL  31           HA       VAL  31  -5.998  -2.178   0.686
  208    HB   VAL  31           HB       VAL  31  -5.181  -2.918   3.101
  209   HG11  VAL  31          1HG1      VAL  31  -2.963  -3.045   2.247
  210   HG12  VAL  31          2HG1      VAL  31  -4.059  -3.230   0.875
  211   HG13  VAL  31          3HG1      VAL  31  -3.241  -1.691   1.152
  212   HG21  VAL  31          3HG2      VAL  31  -3.558  -0.465   3.013
  213   HG22  VAL  31          1HG2      VAL  31  -5.232  -0.247   3.525
  214   HG23  VAL  31          2HG2      VAL  31  -4.182  -1.366   4.395
  215    H    LEU  32           H        LEU  32  -7.597  -0.063   2.853
  216    HA   LEU  32           HA       LEU  32  -9.103  -1.963   4.322
  217    HB2  LEU  32           1HB      LEU  32  -9.908   0.862   3.667
  218    HB3  LEU  32           2HB      LEU  32 -10.454  -0.121   5.024
  219    HG   LEU  32           HG       LEU  32  -7.625   0.863   4.666
  220   HD11  LEU  32          1HD1      LEU  32  -8.945   2.795   5.002
  221   HD12  LEU  32          2HD1      LEU  32  -8.256   2.388   6.573
  222   HD13  LEU  32          3HD1      LEU  32  -9.938   1.994   6.220
  223   HD21  LEU  32          3HD2      LEU  32  -9.010  -0.314   7.072
  224   HD22  LEU  32          1HD2      LEU  32  -7.317   0.162   6.947
  225   HD23  LEU  32          2HD2      LEU  32  -7.921  -1.201   6.005
  226    H    ILE  33           H        ILE  33  -9.289  -0.861   1.104
  227    HA   ILE  33           HA       ILE  33 -12.048  -1.077   0.608
  228    HB   ILE  33           HB       ILE  33 -11.511  -1.187  -1.722
  229   HG12  ILE  33          1HG1      ILE  33  -8.771  -2.013  -0.767
  230   HG13  ILE  33          2HG1      ILE  33  -9.863  -2.900  -1.824
  231   HG21  ILE  33          1HG2      ILE  33  -9.669   0.636  -1.817
  232   HG22  ILE  33          2HG2      ILE  33 -11.198   0.993  -1.015
  233   HG23  ILE  33          3HG2      ILE  33  -9.774   0.588  -0.057
  234   HD11  ILE  33          3HD1      ILE  33  -9.559  -0.881  -3.414
  235   HD12  ILE  33          1HD1      ILE  33  -8.126  -0.556  -2.439
  236   HD13  ILE  33          2HD1      ILE  33  -8.284  -2.093  -3.290
  237    H    HIS  34           H        HIS  34  -9.432  -3.460   0.385
  238    HA   HIS  34           HA       HIS  34 -11.178  -5.564  -0.488
  239    HB2  HIS  34           1HB      HIS  34  -8.468  -6.025   0.721
  240    HB3  HIS  34           2HB      HIS  34  -9.278  -6.928  -0.556
  241    HD1  HIS  34           HD1      HIS  34  -9.215  -5.897  -2.955
  242    HD2  HIS  34           HD2      HIS  34  -6.980  -3.839  -0.121
  243    HE1  HIS  34           HE1      HIS  34  -7.729  -4.348  -4.266
  244    H    THR  35           H        THR  35  -9.171  -5.301   2.450
  245    HA   THR  35           HA       THR  35 -10.383  -7.322   3.896
  246    HB   THR  35           HB       THR  35  -8.298  -6.254   4.614
  247    HG1  THR  35           HG1      THR  35 -10.493  -6.535   6.318
  248   HG21  THR  35          3HG2      THR  35  -8.354  -4.090   5.781
  249   HG22  THR  35          1HG2      THR  35 -10.061  -3.921   5.375
  250   HG23  THR  35          2HG2      THR  35  -8.847  -3.934   4.095
  251    H    GLY  36           H        GLY  36 -11.354  -3.959   3.522
  252    HA2  GLY  36           1HA      GLY  36 -13.536  -4.290   5.431
  253    HA3  GLY  36           2HA      GLY  36 -13.088  -2.802   4.609
  254    H    SER  37           H        SER  37 -15.284  -2.429   4.087
  255    HA   SER  37           HA       SER  37 -17.271  -2.727   2.959
  256    HB2  SER  37           1HB      SER  37 -15.152  -3.124   0.840
  257    HB3  SER  37           2HB      SER  37 -16.864  -2.910   0.471
  258    HG   SER  37           HG       SER  37 -16.527  -0.857   0.656
  259    H    GLY  38           H        GLY  38 -16.700  -5.056   4.340
  260    HA2  GLY  38           1HA      GLY  38 -18.360  -6.945   3.744
  261    HA3  GLY  38           2HA      GLY  38 -17.238  -7.219   2.420
  262    HA   PRO  39           HA       PRO  39 -15.904  -9.192   6.614
  263    HB2  PRO  39           1HB      PRO  39 -17.206 -11.573   6.533
  264    HB3  PRO  39           2HB      PRO  39 -17.871 -10.141   7.328
  265    HG2  PRO  39           1HG      PRO  39 -18.474 -11.252   4.614
  266    HG3  PRO  39           2HG      PRO  39 -19.590 -10.609   5.833
  267    HD2  PRO  39           1HD      PRO  39 -18.779  -9.162   3.693
  268    HD3  PRO  39           2HD      PRO  39 -19.152  -8.419   5.262
  269    H    SER  40           H        SER  40 -14.284 -10.750   6.718
  270    HA   SER  40           HA       SER  40 -13.476 -11.857   4.116
  271    HB2  SER  40           1HB      SER  40 -11.884 -11.098   6.567
  272    HB3  SER  40           2HB      SER  40 -11.200 -12.054   5.252
  273    HG   SER  40           HG       SER  40 -10.951 -10.275   4.182
  274    H    SER  41           H        SER  41 -14.840 -13.698   4.300
  275    HA   SER  41           HA       SER  41 -15.139 -15.469   6.333
  276    HB2  SER  41           1HB      SER  41 -15.495 -17.219   4.650
  277    HB3  SER  41           2HB      SER  41 -16.240 -15.704   4.140
  278    HG   SER  41           HG       SER  41 -15.110 -15.978   2.394
  279    H    GLY  42           H        GLY  42 -12.468 -15.501   3.977
  280    HA2  GLY  42           1HA      GLY  42 -10.920 -17.083   5.934
  281    HA3  GLY  42           2HA      GLY  42 -10.871 -17.436   4.213
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1   1.442  -5.705 -29.622
    2    HA2  GLY   1           1HA      GLY   1   3.617  -3.727 -29.923
    3    HA3  GLY   1           2HA      GLY   1   1.936  -3.254 -29.726
    4    H    SER   2           H        SER   2   4.741  -3.365 -28.140
    5    HA   SER   2           HA       SER   2   3.407  -3.442 -25.545
    6    HB2  SER   2           1HB      SER   2   5.206  -4.852 -24.576
    7    HB3  SER   2           2HB      SER   2   4.265  -5.710 -25.796
    8    HG   SER   2           HG       SER   2   6.173  -6.104 -26.601
    9    H    SER   3           H        SER   3   3.925  -1.663 -24.478
   10    HA   SER   3           HA       SER   3   6.637  -0.704 -24.359
   11    HB2  SER   3           1HB      SER   3   5.992   0.349 -26.442
   12    HB3  SER   3           2HB      SER   3   4.503   0.956 -25.718
   13    HG   SER   3           HG       SER   3   7.160   1.701 -25.060
   14    H    GLY   4           H        GLY   4   6.992   0.738 -22.655
   15    HA2  GLY   4           1HA      GLY   4   4.848   1.900 -21.162
   16    HA3  GLY   4           2HA      GLY   4   5.474   0.457 -20.378
   17    H    SER   5           H        SER   5   5.663   3.691 -20.325
   18    HA   SER   5           HA       SER   5   8.210   3.642 -18.940
   19    HB2  SER   5           1HB      SER   5   9.287   5.323 -20.240
   20    HB3  SER   5           2HB      SER   5   8.696   4.124 -21.390
   21    HG   SER   5           HG       SER   5   7.969   5.945 -22.260
   22    H    SER   6           H        SER   6   7.883   4.676 -17.098
   23    HA   SER   6           HA       SER   6   6.884   7.301 -16.911
   24    HB2  SER   6           1HB      SER   6   4.925   5.086 -16.515
   25    HB3  SER   6           2HB      SER   6   4.838   6.469 -15.425
   26    HG   SER   6           HG       SER   6   4.069   7.641 -16.993
   27    H    GLY   7           H        GLY   7   6.644   8.014 -14.628
   28    HA2  GLY   7           1HA      GLY   7   8.741   6.856 -13.042
   29    HA3  GLY   7           2HA      GLY   7   7.756   8.247 -12.615
   30    H    GLY   8           H        GLY   8   8.623   5.719 -11.161
   31    HA2  GLY   8           1HA      GLY   8   5.975   5.169 -10.028
   32    HA3  GLY   8           2HA      GLY   8   6.940   3.805 -10.572
   33    H    GLU   9           H        GLU   9   7.458   6.757  -8.633
   34    HA   GLU   9           HA       GLU   9   9.198   5.237  -6.852
   35    HB2  GLU   9           1HB      GLU   9   9.578   7.521  -5.809
   36    HB3  GLU   9           2HB      GLU   9  10.133   7.320  -7.465
   37    HG2  GLU   9           1HG      GLU   9   8.398   8.615  -8.331
   38    HG3  GLU   9           2HG      GLU   9   7.441   8.481  -6.857
   39    H    LYS  10           H        LYS  10   7.954   4.020  -5.520
   40    HA   LYS  10           HA       LYS  10   6.401   5.436  -3.521
   41    HB2  LYS  10           1HB      LYS  10   5.146   3.191  -5.108
   42    HB3  LYS  10           2HB      LYS  10   4.403   4.088  -3.790
   43    HG2  LYS  10           1HG      LYS  10   4.504   6.132  -5.157
   44    HG3  LYS  10           2HG      LYS  10   5.178   5.185  -6.486
   45    HD2  LYS  10           1HD      LYS  10   3.193   4.118  -6.912
   46    HD3  LYS  10           2HD      LYS  10   2.624   4.281  -5.249
   47    HE2  LYS  10           1HE      LYS  10   1.871   6.430  -5.576
   48    HE3  LYS  10           2HE      LYS  10   2.991   6.735  -6.902
   49    HZ1  LYS  10           3HZ      LYS  10   1.631   5.064  -8.190
   50    HZ2  LYS  10           1HZ      LYS  10   0.882   6.548  -7.874
   51    HZ3  LYS  10           2HZ      LYS  10   0.472   5.183  -6.964
   52    HA   PRO  11           HA       PRO  11   8.704   2.271  -1.338
   53    HB2  PRO  11           1HB      PRO  11   8.169   3.250   1.137
   54    HB3  PRO  11           2HB      PRO  11   9.399   3.945   0.074
   55    HG2  PRO  11           1HG      PRO  11   6.595   4.862   0.580
   56    HG3  PRO  11           2HG      PRO  11   8.080   5.822   0.450
   57    HD2  PRO  11           1HD      PRO  11   6.312   5.590  -1.588
   58    HD3  PRO  11           2HD      PRO  11   8.057   5.776  -1.854
   59    H    TYR  12           H        TYR  12   5.446   3.352  -0.420
   60    HA   TYR  12           HA       TYR  12   4.873   0.832   0.889
   61    HB2  TYR  12           1HB      TYR  12   2.953   3.089   0.306
   62    HB3  TYR  12           2HB      TYR  12   2.770   1.811   1.501
   63    HD1  TYR  12           HD1      TYR  12   4.041   1.868   3.590
   64    HD2  TYR  12           HD2      TYR  12   4.360   5.005   0.733
   65    HE1  TYR  12           HE1      TYR  12   5.094   3.300   5.289
   66    HE2  TYR  12           HE2      TYR  12   5.414   6.446   2.425
   67    HH   TYR  12           HH       TYR  12   5.811   6.684   4.651
   68    H    LYS  13           H        LYS  13   3.887  -0.866   0.003
   69    HA   LYS  13           HA       LYS  13   2.421  -0.505  -2.518
   70    HB2  LYS  13           1HB      LYS  13   4.530  -1.336  -3.240
   71    HB3  LYS  13           2HB      LYS  13   4.589  -2.518  -1.940
   72    HG2  LYS  13           1HG      LYS  13   2.420  -3.434  -3.089
   73    HG3  LYS  13           2HG      LYS  13   3.064  -2.581  -4.494
   74    HD2  LYS  13           1HD      LYS  13   4.863  -3.977  -4.689
   75    HD3  LYS  13           2HD      LYS  13   4.917  -4.326  -2.959
   76    HE2  LYS  13           1HE      LYS  13   2.788  -5.633  -3.271
   77    HE3  LYS  13           2HE      LYS  13   3.011  -5.439  -5.009
   78    HZ1  LYS  13           3HZ      LYS  13   4.940  -6.745  -3.166
   79    HZ2  LYS  13           1HZ      LYS  13   5.121  -6.585  -4.840
   80    HZ3  LYS  13           2HZ      LYS  13   3.885  -7.553  -4.212
   81    H    CYS  14           H        CYS  14   0.594  -1.708  -2.730
   82    HA   CYS  14           HA       CYS  14  -0.341  -3.081  -0.354
   83    HB2  CYS  14           1HB      CYS  14  -1.868  -1.553  -1.467
   84    HB3  CYS  14           2HB      CYS  14  -1.709  -2.446  -2.976
   85    H    GLU  15           H        GLU  15   0.103  -5.157  -0.061
   86    HA   GLU  15           HA       GLU  15   0.883  -6.875  -2.218
   87    HB2  GLU  15           1HB      GLU  15   0.263  -7.583   0.655
   88    HB3  GLU  15           2HB      GLU  15   1.116  -8.594  -0.503
   89    HG2  GLU  15           1HG      GLU  15   2.815  -6.702  -0.650
   90    HG3  GLU  15           2HG      GLU  15   2.041  -6.057   0.797
   91    H    THR  16           H        THR  16  -2.056  -6.212  -0.496
   92    HA   THR  16           HA       THR  16  -3.511  -8.536  -0.951
   93    HB   THR  16           HB       THR  16  -4.452  -5.668  -0.835
   94    HG1  THR  16           HG1      THR  16  -4.245  -6.013   1.234
   95   HG21  THR  16          3HG2      THR  16  -6.027  -8.234  -0.945
   96   HG22  THR  16          1HG2      THR  16  -6.166  -6.829  -2.001
   97   HG23  THR  16          2HG2      THR  16  -6.693  -6.725  -0.321
   98    H    CYS  17           H        CYS  17  -2.968  -5.755  -3.063
   99    HA   CYS  17           HA       CYS  17  -4.090  -7.327  -5.286
  100    HB2  CYS  17           1HB      CYS  17  -5.076  -5.373  -6.245
  101    HB3  CYS  17           2HB      CYS  17  -5.576  -5.425  -4.558
  102    H    GLY  18           H        GLY  18  -1.822  -4.810  -4.282
  103    HA2  GLY  18           1HA      GLY  18   0.487  -5.152  -5.147
  104    HA3  GLY  18           2HA      GLY  18  -0.256  -5.381  -6.724
  105    H    ALA  19           H        ALA  19  -1.716  -2.988  -4.780
  106    HA   ALA  19           HA       ALA  19  -1.077  -0.924  -6.628
  107    HB1  ALA  19           3HB      ALA  19  -2.294   0.547  -5.072
  108    HB2  ALA  19           1HB      ALA  19  -3.194  -0.921  -5.459
  109    HB3  ALA  19           2HB      ALA  19  -2.367  -0.775  -3.907
  110    H    ARG  20           H        ARG  20  -0.405   1.311  -5.531
  111    HA   ARG  20           HA       ARG  20   1.777   0.995  -3.642
  112    HB2  ARG  20           1HB      ARG  20   2.170   1.781  -6.517
  113    HB3  ARG  20           2HB      ARG  20   3.272   2.342  -5.266
  114    HG2  ARG  20           1HG      ARG  20   3.983   0.153  -4.768
  115    HG3  ARG  20           2HG      ARG  20   2.653  -0.566  -5.677
  116    HD2  ARG  20           1HD      ARG  20   4.977   0.990  -6.805
  117    HD3  ARG  20           2HD      ARG  20   4.712  -0.749  -6.936
  118    HE   ARG  20           HE       ARG  20   2.492   0.244  -8.068
  119   HH11  ARG  20          1HH1      ARG  20   5.865   0.974  -8.523
  120   HH12  ARG  20          2HH1      ARG  20   5.679   1.415 -10.188
  121   HH21  ARG  20          1HH2      ARG  20   2.234   0.823 -10.259
  122   HH22  ARG  20          2HH2      ARG  20   3.613   1.330 -11.174
  123    H    PHE  21           H        PHE  21   2.619   3.054  -2.882
  124    HA   PHE  21           HA       PHE  21   1.244   5.476  -3.615
  125    HB2  PHE  21           1HB      PHE  21   0.913   4.526  -0.771
  126    HB3  PHE  21           2HB      PHE  21   0.138   5.901  -1.551
  127    HD1  PHE  21           HD2      PHE  21   0.357   2.192  -1.725
  128    HD2  PHE  21           HD1      PHE  21  -1.985   5.675  -2.437
  129    HE1  PHE  21           HE2      PHE  21  -1.573   0.775  -2.293
  130    HE2  PHE  21           HE1      PHE  21  -3.918   4.263  -3.005
  131    HZ   PHE  21           HZ       PHE  21  -3.713   1.809  -2.934
  132    H    VAL  22           H        VAL  22   2.108   7.364  -2.529
  133    HA   VAL  22           HA       VAL  22   4.930   7.110  -2.060
  134    HB   VAL  22           HB       VAL  22   4.332   9.053  -3.238
  135   HG11  VAL  22          1HG1      VAL  22   2.014   9.232  -2.852
  136   HG12  VAL  22          2HG1      VAL  22   2.240   9.449  -1.115
  137   HG13  VAL  22          3HG1      VAL  22   2.712  10.729  -2.234
  138   HG21  VAL  22          3HG2      VAL  22   6.009   9.379  -1.422
  139   HG22  VAL  22          1HG2      VAL  22   5.158  10.852  -1.888
  140   HG23  VAL  22          2HG2      VAL  22   4.714  10.008  -0.404
  141    H    GLN  23           H        GLN  23   2.074   7.745  -0.103
  142    HA   GLN  23           HA       GLN  23   3.768   7.564   2.300
  143    HB2  GLN  23           1HB      GLN  23   1.505   9.398   1.647
  144    HB3  GLN  23           2HB      GLN  23   1.718   8.889   3.317
  145    HG2  GLN  23           1HG      GLN  23   4.021  10.008   1.780
  146    HG3  GLN  23           2HG      GLN  23   2.816  11.079   2.494
  147   HE21  GLN  23          1HE2      GLN  23   4.217  11.974   3.967
  148   HE22  GLN  23          2HE2      GLN  23   4.846  11.100   5.318
  149    H    VAL  24           H        VAL  24   3.020   6.334   4.013
  150    HA   VAL  24           HA       VAL  24   1.499   4.072   3.422
  151    HB   VAL  24           HB       VAL  24   3.126   4.631   5.434
  152   HG11  VAL  24          1HG1      VAL  24   1.978   4.984   7.522
  153   HG12  VAL  24          2HG1      VAL  24   1.565   6.291   6.410
  154   HG13  VAL  24          3HG1      VAL  24   0.415   4.986   6.706
  155   HG21  VAL  24          3HG2      VAL  24   2.797   2.441   5.629
  156   HG22  VAL  24          1HG2      VAL  24   1.366   2.779   6.603
  157   HG23  VAL  24          2HG2      VAL  24   1.216   2.570   4.859
  158    H    ALA  25           H        ALA  25   0.571   7.119   4.950
  159    HA   ALA  25           HA       ALA  25  -1.941   6.529   5.887
  160    HB1  ALA  25           3HB      ALA  25  -1.755   8.685   6.382
  161    HB2  ALA  25           1HB      ALA  25  -0.497   8.905   5.166
  162    HB3  ALA  25           2HB      ALA  25  -2.195   9.058   4.716
  163    H    HIS  26           H        HIS  26  -0.885   6.814   2.590
  164    HA   HIS  26           HA       HIS  26  -3.573   6.955   1.524
  165    HB2  HIS  26           1HB      HIS  26  -1.040   6.423  -0.025
  166    HB3  HIS  26           2HB      HIS  26  -2.557   7.084  -0.627
  167    HD1  HIS  26           HD1      HIS  26  -0.534   8.874  -1.439
  168    HD2  HIS  26           HD2      HIS  26  -1.848   8.977   2.501
  169    HE1  HIS  26           HE1      HIS  26   0.133  11.136  -0.567
  170    H    LEU  27           H        LEU  27  -0.904   4.600   1.496
  171    HA   LEU  27           HA       LEU  27  -2.295   2.561   0.154
  172    HB2  LEU  27           1HB      LEU  27   0.027   2.338   0.240
  173    HB3  LEU  27           2HB      LEU  27   0.078   2.598   1.982
  174    HG   LEU  27           HG       LEU  27  -0.844   0.383   2.364
  175   HD11  LEU  27          1HD1      LEU  27  -2.197   0.356   0.248
  176   HD12  LEU  27          2HD1      LEU  27  -1.353  -1.145   0.623
  177   HD13  LEU  27          3HD1      LEU  27  -0.713  -0.059  -0.609
  178   HD21  LEU  27          3HD2      LEU  27   1.550   0.549   0.553
  179   HD22  LEU  27          1HD2      LEU  27   1.039  -0.955   1.320
  180   HD23  LEU  27          2HD2      LEU  27   1.512   0.424   2.312
  181    H    ARG  28           H        ARG  28  -1.661   2.960   3.641
  182    HA   ARG  28           HA       ARG  28  -3.147   0.771   4.520
  183    HB2  ARG  28           1HB      ARG  28  -2.978   1.675   6.686
  184    HB3  ARG  28           2HB      ARG  28  -1.543   2.250   5.848
  185    HG2  ARG  28           1HG      ARG  28  -2.592   4.413   5.495
  186    HG3  ARG  28           2HG      ARG  28  -4.063   3.840   6.283
  187    HD2  ARG  28           1HD      ARG  28  -1.461   3.673   7.734
  188    HD3  ARG  28           2HD      ARG  28  -2.285   5.228   7.616
  189    HE   ARG  28           HE       ARG  28  -4.217   3.520   8.483
  190   HH11  ARG  28          1HH1      ARG  28  -1.028   4.363   9.595
  191   HH12  ARG  28          2HH1      ARG  28  -1.392   4.075  11.264
  192   HH21  ARG  28          1HH2      ARG  28  -4.709   3.137  10.677
  193   HH22  ARG  28          2HH2      ARG  28  -3.486   3.377  11.879
  194    H    ALA  29           H        ALA  29  -4.189   3.758   3.225
  195    HA   ALA  29           HA       ALA  29  -6.856   3.556   4.388
  196    HB1  ALA  29           3HB      ALA  29  -5.904   5.767   4.286
  197    HB2  ALA  29           1HB      ALA  29  -5.639   5.611   2.549
  198    HB3  ALA  29           2HB      ALA  29  -7.282   5.678   3.188
  199    H    HIS  30           H        HIS  30  -5.183   2.469   1.663
  200    HA   HIS  30           HA       HIS  30  -7.604   2.304   0.021
  201    HB2  HIS  30           1HB      HIS  30  -5.945   3.014  -1.404
  202    HB3  HIS  30           2HB      HIS  30  -4.680   2.151  -0.534
  203    HD1  HIS  30           HD1      HIS  30  -6.986   1.864  -3.391
  204    HD2  HIS  30           HD2      HIS  30  -4.502  -0.638  -1.193
  205    HE1  HIS  30           HE1      HIS  30  -6.739  -0.222  -4.774
  206    H    VAL  31           H        VAL  31  -5.266   0.327   1.725
  207    HA   VAL  31           HA       VAL  31  -6.005  -2.183   0.694
  208    HB   VAL  31           HB       VAL  31  -5.191  -2.914   3.115
  209   HG11  VAL  31          1HG1      VAL  31  -3.345  -1.731   1.043
  210   HG12  VAL  31          2HG1      VAL  31  -2.910  -2.920   2.273
  211   HG13  VAL  31          3HG1      VAL  31  -4.042  -3.350   0.989
  212   HG21  VAL  31          3HG2      VAL  31  -5.236  -0.243   3.528
  213   HG22  VAL  31          1HG2      VAL  31  -4.181  -1.359   4.395
  214   HG23  VAL  31          2HG2      VAL  31  -3.565  -0.462   3.007
  215    H    LEU  32           H        LEU  32  -7.603  -0.063   2.857
  216    HA   LEU  32           HA       LEU  32  -9.111  -1.958   4.328
  217    HB2  LEU  32           1HB      LEU  32  -9.890   0.874   3.666
  218    HB3  LEU  32           2HB      LEU  32 -10.477  -0.106   5.008
  219    HG   LEU  32           HG       LEU  32  -7.642   0.880   4.702
  220   HD11  LEU  32          1HD1      LEU  32  -9.967   2.274   5.509
  221   HD12  LEU  32          2HD1      LEU  32  -8.289   2.811   5.571
  222   HD13  LEU  32          3HD1      LEU  32  -8.996   1.970   6.950
  223   HD21  LEU  32          3HD2      LEU  32  -8.670   0.026   7.315
  224   HD22  LEU  32          1HD2      LEU  32  -7.108  -0.274   6.552
  225   HD23  LEU  32          2HD2      LEU  32  -8.503  -1.266   6.125
  226    H    ILE  33           H        ILE  33  -9.293  -0.867   1.108
  227    HA   ILE  33           HA       ILE  33 -12.054  -1.083   0.613
  228    HB   ILE  33           HB       ILE  33 -11.518  -1.189  -1.716
  229   HG12  ILE  33          1HG1      ILE  33  -8.777  -2.019  -0.768
  230   HG13  ILE  33          2HG1      ILE  33  -9.875  -2.907  -1.819
  231   HG21  ILE  33          1HG2      ILE  33 -11.199   0.990  -1.013
  232   HG22  ILE  33          2HG2      ILE  33  -9.781   0.580  -0.049
  233   HG23  ILE  33          3HG2      ILE  33  -9.667   0.628  -1.808
  234   HD11  ILE  33          3HD1      ILE  33  -8.165  -0.540  -2.448
  235   HD12  ILE  33          1HD1      ILE  33  -8.265  -2.097  -3.269
  236   HD13  ILE  33          2HD1      ILE  33  -9.575  -0.927  -3.433
  237    H    HIS  34           H        HIS  34  -9.435  -3.463   0.397
  238    HA   HIS  34           HA       HIS  34 -11.179  -5.569  -0.476
  239    HB2  HIS  34           1HB      HIS  34  -8.471  -6.039   0.730
  240    HB3  HIS  34           2HB      HIS  34  -9.278  -6.925  -0.560
  241    HD1  HIS  34           HD1      HIS  34  -9.186  -5.884  -2.948
  242    HD2  HIS  34           HD2      HIS  34  -6.993  -3.828  -0.080
  243    HE1  HIS  34           HE1      HIS  34  -7.697  -4.318  -4.234
  244    H    THR  35           H        THR  35  -9.167  -5.302   2.458
  245    HA   THR  35           HA       THR  35 -10.370  -7.324   3.909
  246    HB   THR  35           HB       THR  35  -8.288  -6.240   4.620
  247    HG1  THR  35           HG1      THR  35 -10.475  -6.552   6.326
  248   HG21  THR  35          3HG2      THR  35  -8.381  -4.082   5.816
  249   HG22  THR  35          1HG2      THR  35 -10.077  -3.923   5.363
  250   HG23  THR  35          2HG2      THR  35  -8.828  -3.926   4.118
  251    H    GLY  36           H        GLY  36 -11.382  -3.987   3.483
  252    HA2  GLY  36           1HA      GLY  36 -13.648  -4.445   5.305
  253    HA3  GLY  36           2HA      GLY  36 -13.074  -2.873   4.768
  254    H    SER  37           H        SER  37 -15.722  -4.436   4.637
  255    HA   SER  37           HA       SER  37 -16.424  -5.093   2.059
  256    HB2  SER  37           1HB      SER  37 -18.150  -3.643   4.081
  257    HB3  SER  37           2HB      SER  37 -18.736  -4.544   2.684
  258    HG   SER  37           HG       SER  37 -18.698  -6.211   3.948
  259    H    GLY  38           H        GLY  38 -17.007  -4.019   0.230
  260    HA2  GLY  38           1HA      GLY  38 -16.146  -1.282  -0.007
  261    HA3  GLY  38           2HA      GLY  38 -16.791  -2.290  -1.294
  262    HA   PRO  39           HA       PRO  39 -19.968   0.793   0.599
  263    HB2  PRO  39           1HB      PRO  39 -19.551   2.985  -0.948
  264    HB3  PRO  39           2HB      PRO  39 -18.747   2.740   0.607
  265    HG2  PRO  39           1HG      PRO  39 -17.710   2.255  -2.159
  266    HG3  PRO  39           2HG      PRO  39 -16.893   2.998  -0.772
  267    HD2  PRO  39           1HD      PRO  39 -16.470   0.426  -1.505
  268    HD3  PRO  39           2HD      PRO  39 -16.394   0.962   0.186
  269    H    SER  40           H        SER  40 -18.870   0.892  -2.798
  270    HA   SER  40           HA       SER  40 -21.665   0.487  -3.628
  271    HB2  SER  40           1HB      SER  40 -19.350   1.917  -4.876
  272    HB3  SER  40           2HB      SER  40 -20.602   1.244  -5.920
  273    HG   SER  40           HG       SER  40 -22.119   2.511  -4.874
  274    H    SER  41           H        SER  41 -22.210  -1.407  -4.472
  275    HA   SER  41           HA       SER  41 -20.477  -2.904  -6.182
  276    HB2  SER  41           1HB      SER  41 -20.924  -3.824  -3.349
  277    HB3  SER  41           2HB      SER  41 -20.596  -4.976  -4.643
  278    HG   SER  41           HG       SER  41 -18.579  -4.382  -4.639
  279    H    GLY  42           H        GLY  42 -21.521  -5.135  -6.653
  280    HA2  GLY  42           1HA      GLY  42 -23.581  -6.413  -6.679
  281    HA3  GLY  42           2HA      GLY  42 -24.457  -4.900  -6.495
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1  -1.184  -1.456 -23.332
    2    HA2  GLY   1           1HA      GLY   1  -3.898  -0.459 -22.975
    3    HA3  GLY   1           2HA      GLY   1  -2.632  -0.498 -21.757
    4    H    SER   2           H        SER   2  -1.193   1.214 -21.584
    5    HA   SER   2           HA       SER   2  -1.381   3.435 -23.439
    6    HB2  SER   2           1HB      SER   2  -3.223   3.618 -21.601
    7    HB3  SER   2           2HB      SER   2  -1.883   4.067 -20.546
    8    HG   SER   2           HG       SER   2  -1.408   5.763 -22.001
    9    H    SER   3           H        SER   3   0.538   4.396 -23.655
   10    HA   SER   3           HA       SER   3   2.579   3.868 -21.596
   11    HB2  SER   3           1HB      SER   3   2.989   2.821 -23.832
   12    HB3  SER   3           2HB      SER   3   3.046   4.439 -24.531
   13    HG   SER   3           HG       SER   3   5.133   3.690 -24.028
   14    H    GLY   4           H        GLY   4   3.203   5.574 -20.461
   15    HA2  GLY   4           1HA      GLY   4   4.137   7.973 -21.391
   16    HA3  GLY   4           2HA      GLY   4   2.410   8.231 -21.198
   17    H    SER   5           H        SER   5   5.359   7.305 -19.492
   18    HA   SER   5           HA       SER   5   4.062   8.042 -16.956
   19    HB2  SER   5           1HB      SER   5   5.564   6.623 -15.823
   20    HB3  SER   5           2HB      SER   5   5.140   5.724 -17.279
   21    HG   SER   5           HG       SER   5   7.099   6.127 -18.121
   22    H    SER   6           H        SER   6   5.455   9.148 -15.357
   23    HA   SER   6           HA       SER   6   7.302  11.023 -16.686
   24    HB2  SER   6           1HB      SER   6   5.187  11.466 -14.608
   25    HB3  SER   6           2HB      SER   6   6.596  12.526 -14.650
   26    HG   SER   6           HG       SER   6   5.282  12.032 -17.058
   27    H    GLY   7           H        GLY   7   6.510   9.691 -13.469
   28    HA2  GLY   7           1HA      GLY   7   9.251   8.932 -13.031
   29    HA3  GLY   7           2HA      GLY   7   8.761  10.320 -12.071
   30    H    GLY   8           H        GLY   8   8.946   6.987 -12.161
   31    HA2  GLY   8           1HA      GLY   8   6.701   6.553 -10.342
   32    HA3  GLY   8           2HA      GLY   8   7.721   5.309 -11.050
   33    H    GLU   9           H        GLU   9   6.859   6.249  -8.204
   34    HA   GLU   9           HA       GLU   9   9.147   5.290  -6.869
   35    HB2  GLU   9           1HB      GLU   9   9.809   7.356  -5.678
   36    HB3  GLU   9           2HB      GLU   9  10.133   7.434  -7.404
   37    HG2  GLU   9           1HG      GLU   9   7.940   8.670  -7.626
   38    HG3  GLU   9           2HG      GLU   9   7.944   8.795  -5.868
   39    H    LYS  10           H        LYS  10   7.971   4.094  -5.504
   40    HA   LYS  10           HA       LYS  10   6.360   5.459  -3.514
   41    HB2  LYS  10           1HB      LYS  10   5.178   3.203  -5.141
   42    HB3  LYS  10           2HB      LYS  10   4.394   4.075  -3.831
   43    HG2  LYS  10           1HG      LYS  10   4.534   6.142  -5.201
   44    HG3  LYS  10           2HG      LYS  10   5.162   5.164  -6.529
   45    HD2  LYS  10           1HD      LYS  10   3.149   4.153  -6.918
   46    HD3  LYS  10           2HD      LYS  10   2.629   4.298  -5.237
   47    HE2  LYS  10           1HE      LYS  10   1.926   6.485  -5.508
   48    HE3  LYS  10           2HE      LYS  10   2.965   6.753  -6.907
   49    HZ1  LYS  10           3HZ      LYS  10   0.717   4.843  -7.026
   50    HZ2  LYS  10           1HZ      LYS  10   1.514   5.622  -8.299
   51    HZ3  LYS  10           2HZ      LYS  10   0.470   6.495  -7.294
   52    HA   PRO  11           HA       PRO  11   8.708   2.310  -1.346
   53    HB2  PRO  11           1HB      PRO  11   8.171   3.282   1.132
   54    HB3  PRO  11           2HB      PRO  11   9.395   3.986   0.069
   55    HG2  PRO  11           1HG      PRO  11   6.586   4.885   0.580
   56    HG3  PRO  11           2HG      PRO  11   8.065   5.855   0.450
   57    HD2  PRO  11           1HD      PRO  11   6.296   5.615  -1.586
   58    HD3  PRO  11           2HD      PRO  11   8.040   5.813  -1.855
   59    H    TYR  12           H        TYR  12   5.445   3.369  -0.425
   60    HA   TYR  12           HA       TYR  12   4.887   0.849   0.888
   61    HB2  TYR  12           1HB      TYR  12   2.960   3.098   0.292
   62    HB3  TYR  12           2HB      TYR  12   2.765   1.813   1.478
   63    HD1  TYR  12           HD1      TYR  12   4.040   1.851   3.573
   64    HD2  TYR  12           HD2      TYR  12   4.334   5.023   0.753
   65    HE1  TYR  12           HE1      TYR  12   5.072   3.276   5.292
   66    HE2  TYR  12           HE2      TYR  12   5.368   6.456   2.463
   67    HH   TYR  12           HH       TYR  12   6.271   6.511   4.519
   68    H    LYS  13           H        LYS  13   3.889  -0.855   0.020
   69    HA   LYS  13           HA       LYS  13   2.456  -0.517  -2.523
   70    HB2  LYS  13           1HB      LYS  13   4.571  -1.375  -3.200
   71    HB3  LYS  13           2HB      LYS  13   4.595  -2.544  -1.886
   72    HG2  LYS  13           1HG      LYS  13   2.436  -3.449  -3.061
   73    HG3  LYS  13           2HG      LYS  13   3.111  -2.617  -4.464
   74    HD2  LYS  13           1HD      LYS  13   4.897  -4.034  -4.617
   75    HD3  LYS  13           2HD      LYS  13   4.922  -4.365  -2.884
   76    HE2  LYS  13           1HE      LYS  13   2.882  -5.724  -3.142
   77    HE3  LYS  13           2HE      LYS  13   2.925  -5.429  -4.880
   78    HZ1  LYS  13           3HZ      LYS  13   3.971  -7.576  -3.863
   79    HZ2  LYS  13           1HZ      LYS  13   5.300  -6.565  -3.589
   80    HZ3  LYS  13           2HZ      LYS  13   4.719  -6.790  -5.161
   81    H    CYS  14           H        CYS  14   0.611  -1.685  -2.728
   82    HA   CYS  14           HA       CYS  14  -0.381  -3.001  -0.351
   83    HB2  CYS  14           1HB      CYS  14  -1.932  -1.567  -1.463
   84    HB3  CYS  14           2HB      CYS  14  -1.631  -2.338  -3.017
   85    H    GLU  15           H        GLU  15   0.105  -5.057   0.020
   86    HA   GLU  15           HA       GLU  15   0.913  -6.850  -2.061
   87    HB2  GLU  15           1HB      GLU  15   0.256  -7.460   0.826
   88    HB3  GLU  15           2HB      GLU  15   1.134  -8.503  -0.284
   89    HG2  GLU  15           1HG      GLU  15   2.802  -6.566  -0.472
   90    HG3  GLU  15           2HG      GLU  15   2.019  -5.938   0.977
   91    H    THR  16           H        THR  16  -2.055  -6.124  -0.425
   92    HA   THR  16           HA       THR  16  -3.489  -8.481  -0.823
   93    HB   THR  16           HB       THR  16  -4.423  -5.612  -0.740
   94    HG1  THR  16           HG1      THR  16  -3.546  -7.079   1.137
   95   HG21  THR  16          3HG2      THR  16  -6.121  -6.728  -1.961
   96   HG22  THR  16          1HG2      THR  16  -6.691  -6.654  -0.294
   97   HG23  THR  16          2HG2      THR  16  -6.024  -8.157  -0.933
   98    H    CYS  17           H        CYS  17  -2.947  -5.741  -2.988
   99    HA   CYS  17           HA       CYS  17  -4.048  -7.365  -5.185
  100    HB2  CYS  17           1HB      CYS  17  -4.971  -5.386  -6.214
  101    HB3  CYS  17           2HB      CYS  17  -5.568  -5.490  -4.561
  102    H    GLY  18           H        GLY  18  -1.797  -4.808  -4.233
  103    HA2  GLY  18           1HA      GLY  18   0.522  -5.185  -5.074
  104    HA3  GLY  18           2HA      GLY  18  -0.214  -5.433  -6.650
  105    H    ALA  19           H        ALA  19  -1.700  -3.011  -4.776
  106    HA   ALA  19           HA       ALA  19  -1.035  -0.975  -6.640
  107    HB1  ALA  19           3HB      ALA  19  -3.127  -1.208  -5.146
  108    HB2  ALA  19           1HB      ALA  19  -2.146  -0.404  -3.919
  109    HB3  ALA  19           2HB      ALA  19  -2.477   0.403  -5.453
  110    H    ARG  20           H        ARG  20  -0.389   1.280  -5.527
  111    HA   ARG  20           HA       ARG  20   1.797   0.978  -3.645
  112    HB2  ARG  20           1HB      ARG  20   2.189   1.725  -6.527
  113    HB3  ARG  20           2HB      ARG  20   3.277   2.337  -5.289
  114    HG2  ARG  20           1HG      ARG  20   3.920   0.105  -4.674
  115    HG3  ARG  20           2HG      ARG  20   2.722  -0.580  -5.775
  116    HD2  ARG  20           1HD      ARG  20   4.568  -0.732  -7.102
  117    HD3  ARG  20           2HD      ARG  20   4.039   0.893  -7.536
  118    HE   ARG  20           HE       ARG  20   5.920   0.753  -5.343
  119   HH11  ARG  20          1HH1      ARG  20   5.468   1.108  -8.777
  120   HH12  ARG  20          2HH1      ARG  20   7.000   1.875  -9.031
  121   HH21  ARG  20          1HH2      ARG  20   7.940   1.762  -5.665
  122   HH22  ARG  20          2HH2      ARG  20   8.406   2.246  -7.261
  123    H    PHE  21           H        PHE  21   2.630   3.041  -2.889
  124    HA   PHE  21           HA       PHE  21   1.252   5.457  -3.637
  125    HB2  PHE  21           1HB      PHE  21   0.915   4.518  -0.791
  126    HB3  PHE  21           2HB      PHE  21   0.140   5.889  -1.578
  127    HD1  PHE  21           HD2      PHE  21   0.365   2.180  -1.739
  128    HD2  PHE  21           HD1      PHE  21  -1.980   5.656  -2.467
  129    HE1  PHE  21           HE2      PHE  21  -1.560   0.757  -2.307
  130    HE2  PHE  21           HE1      PHE  21  -3.910   4.239  -3.035
  131    HZ   PHE  21           HZ       PHE  21  -3.701   1.786  -2.957
  132    H    VAL  22           H        VAL  22   2.091   7.351  -2.517
  133    HA   VAL  22           HA       VAL  22   4.919   7.106  -2.050
  134    HB   VAL  22           HB       VAL  22   4.338   9.042  -3.237
  135   HG11  VAL  22          1HG1      VAL  22   2.137   9.288  -1.235
  136   HG12  VAL  22          2HG1      VAL  22   2.702  10.721  -2.095
  137   HG13  VAL  22          3HG1      VAL  22   2.065   9.345  -2.996
  138   HG21  VAL  22          3HG2      VAL  22   5.104  10.865  -1.862
  139   HG22  VAL  22          1HG2      VAL  22   4.675   9.986  -0.394
  140   HG23  VAL  22          2HG2      VAL  22   5.987   9.404  -1.418
  141    H    GLN  23           H        GLN  23   2.051   7.751  -0.112
  142    HA   GLN  23           HA       GLN  23   3.732   7.587   2.302
  143    HB2  GLN  23           1HB      GLN  23   1.452   9.398   1.632
  144    HB3  GLN  23           2HB      GLN  23   1.682   8.910   3.306
  145    HG2  GLN  23           1HG      GLN  23   3.992  10.000   1.774
  146    HG3  GLN  23           2HG      GLN  23   2.763  11.100   2.397
  147   HE21  GLN  23          1HE2      GLN  23   4.026  12.080   3.911
  148   HE22  GLN  23          2HE2      GLN  23   4.649  11.271   5.304
  149    H    VAL  24           H        VAL  24   2.999   6.342   4.001
  150    HA   VAL  24           HA       VAL  24   1.481   4.079   3.416
  151    HB   VAL  24           HB       VAL  24   3.106   4.646   5.429
  152   HG11  VAL  24          1HG1      VAL  24   1.934   4.973   7.520
  153   HG12  VAL  24          2HG1      VAL  24   1.563   6.300   6.417
  154   HG13  VAL  24          3HG1      VAL  24   0.385   5.013   6.679
  155   HG21  VAL  24          3HG2      VAL  24   1.325   2.788   6.583
  156   HG22  VAL  24          1HG2      VAL  24   1.233   2.572   4.835
  157   HG23  VAL  24          2HG2      VAL  24   2.790   2.459   5.656
  158    H    ALA  25           H        ALA  25   0.544   7.119   4.958
  159    HA   ALA  25           HA       ALA  25  -1.967   6.523   5.889
  160    HB1  ALA  25           3HB      ALA  25  -2.006   8.704   6.297
  161    HB2  ALA  25           1HB      ALA  25  -0.499   8.854   5.392
  162    HB3  ALA  25           2HB      ALA  25  -2.045   9.075   4.573
  163    H    HIS  26           H        HIS  26  -0.915   6.818   2.590
  164    HA   HIS  26           HA       HIS  26  -3.604   6.943   1.527
  165    HB2  HIS  26           1HB      HIS  26  -1.072   6.423  -0.028
  166    HB3  HIS  26           2HB      HIS  26  -2.592   7.082  -0.624
  167    HD1  HIS  26           HD1      HIS  26  -0.597   8.887  -1.445
  168    HD2  HIS  26           HD2      HIS  26  -1.856   8.959   2.514
  169    HE1  HIS  26           HE1      HIS  26   0.073  11.147  -0.567
  170    H    LEU  27           H        LEU  27  -0.923   4.602   1.493
  171    HA   LEU  27           HA       LEU  27  -2.307   2.557   0.153
  172    HB2  LEU  27           1HB      LEU  27   0.014   2.341   0.229
  173    HB3  LEU  27           2HB      LEU  27   0.074   2.610   1.969
  174    HG   LEU  27           HG       LEU  27  -0.847   0.390   2.361
  175   HD11  LEU  27          1HD1      LEU  27  -1.355  -1.141   0.637
  176   HD12  LEU  27          2HD1      LEU  27  -0.674  -0.088  -0.602
  177   HD13  LEU  27          3HD1      LEU  27  -2.172   0.363   0.213
  178   HD21  LEU  27          3HD2      LEU  27   1.054  -0.940   1.383
  179   HD22  LEU  27          1HD2      LEU  27   1.521   0.487   2.308
  180   HD23  LEU  27          2HD2      LEU  27   1.549   0.531   0.545
  181    H    ARG  28           H        ARG  28  -1.654   2.944   3.638
  182    HA   ARG  28           HA       ARG  28  -3.134   0.750   4.516
  183    HB2  ARG  28           1HB      ARG  28  -2.952   1.644   6.685
  184    HB3  ARG  28           2HB      ARG  28  -1.522   2.225   5.842
  185    HG2  ARG  28           1HG      ARG  28  -2.599   4.386   5.491
  186    HG3  ARG  28           2HG      ARG  28  -4.040   3.804   6.327
  187    HD2  ARG  28           1HD      ARG  28  -1.386   3.668   7.689
  188    HD3  ARG  28           2HD      ARG  28  -2.241   5.208   7.604
  189    HE   ARG  28           HE       ARG  28  -3.808   2.986   8.588
  190   HH11  ARG  28          1HH1      ARG  28  -1.725   5.659   9.388
  191   HH12  ARG  28          2HH1      ARG  28  -2.293   5.782  11.020
  192   HH21  ARG  28          1HH2      ARG  28  -4.563   3.138  10.735
  193   HH22  ARG  28          2HH2      ARG  28  -3.907   4.347  11.786
  194    H    ALA  29           H        ALA  29  -4.184   3.750   3.251
  195    HA   ALA  29           HA       ALA  29  -6.847   3.531   4.423
  196    HB1  ALA  29           3HB      ALA  29  -7.282   5.669   3.276
  197    HB2  ALA  29           1HB      ALA  29  -5.877   5.743   4.339
  198    HB3  ALA  29           2HB      ALA  29  -5.657   5.612   2.593
  199    H    HIS  30           H        HIS  30  -5.182   2.481   1.679
  200    HA   HIS  30           HA       HIS  30  -7.610   2.332   0.044
  201    HB2  HIS  30           1HB      HIS  30  -5.964   3.063  -1.383
  202    HB3  HIS  30           2HB      HIS  30  -4.689   2.203  -0.525
  203    HD1  HIS  30           HD1      HIS  30  -7.017   1.912  -3.367
  204    HD2  HIS  30           HD2      HIS  30  -4.472  -0.570  -1.218
  205    HE1  HIS  30           HE1      HIS  30  -6.752  -0.157  -4.772
  206    H    VAL  31           H        VAL  31  -5.258   0.339   1.711
  207    HA   VAL  31           HA       VAL  31  -5.994  -2.159   0.650
  208    HB   VAL  31           HB       VAL  31  -5.165  -2.926   3.049
  209   HG11  VAL  31          1HG1      VAL  31  -4.034  -3.239   0.853
  210   HG12  VAL  31          2HG1      VAL  31  -3.270  -1.664   1.074
  211   HG13  VAL  31          3HG1      VAL  31  -2.924  -2.978   2.198
  212   HG21  VAL  31          3HG2      VAL  31  -4.184  -1.386   4.368
  213   HG22  VAL  31          1HG2      VAL  31  -3.553  -0.468   3.001
  214   HG23  VAL  31          2HG2      VAL  31  -5.229  -0.256   3.508
  215    H    LEU  32           H        LEU  32  -7.576  -0.078   2.870
  216    HA   LEU  32           HA       LEU  32  -9.076  -1.998   4.312
  217    HB2  LEU  32           1HB      LEU  32  -9.903   0.830   3.700
  218    HB3  LEU  32           2HB      LEU  32 -10.418  -0.171   5.057
  219    HG   LEU  32           HG       LEU  32  -7.598   0.825   4.665
  220   HD11  LEU  32          1HD1      LEU  32  -9.435   1.905   6.743
  221   HD12  LEU  32          2HD1      LEU  32  -9.550   2.525   5.096
  222   HD13  LEU  32          3HD1      LEU  32  -8.029   2.647   5.981
  223   HD21  LEU  32          3HD2      LEU  32  -8.044  -1.269   6.035
  224   HD22  LEU  32          1HD2      LEU  32  -8.890  -0.217   7.170
  225   HD23  LEU  32          2HD2      LEU  32  -7.176   0.038   6.841
  226    H    ILE  33           H        ILE  33  -9.302  -0.805   1.118
  227    HA   ILE  33           HA       ILE  33 -12.040  -0.994   0.606
  228    HB   ILE  33           HB       ILE  33 -11.492  -1.186  -1.724
  229   HG12  ILE  33          1HG1      ILE  33  -8.772  -2.020  -0.719
  230   HG13  ILE  33          2HG1      ILE  33  -9.865  -2.923  -1.763
  231   HG21  ILE  33          1HG2      ILE  33 -11.156   1.007  -1.092
  232   HG22  ILE  33          2HG2      ILE  33  -9.774   0.612  -0.072
  233   HG23  ILE  33          3HG2      ILE  33  -9.605   0.605  -1.827
  234   HD11  ILE  33          3HD1      ILE  33  -8.243  -2.172  -3.220
  235   HD12  ILE  33          1HD1      ILE  33  -9.522  -0.974  -3.414
  236   HD13  ILE  33          2HD1      ILE  33  -8.109  -0.603  -2.426
  237    H    HIS  34           H        HIS  34  -9.505  -3.467   0.426
  238    HA   HIS  34           HA       HIS  34 -11.302  -5.527  -0.430
  239    HB2  HIS  34           1HB      HIS  34  -8.640  -6.053   0.859
  240    HB3  HIS  34           2HB      HIS  34  -9.449  -6.959  -0.417
  241    HD1  HIS  34           HD1      HIS  34  -9.298  -5.982  -2.837
  242    HD2  HIS  34           HD2      HIS  34  -7.054  -3.944   0.004
  243    HE1  HIS  34           HE1      HIS  34  -7.729  -4.517  -4.145
  244    H    THR  35           H        THR  35  -9.450  -5.100   2.592
  245    HA   THR  35           HA       THR  35 -10.915  -7.078   4.002
  246    HB   THR  35           HB       THR  35  -8.626  -6.401   4.644
  247    HG1  THR  35           HG1      THR  35  -9.332  -6.000   7.006
  248   HG21  THR  35          3HG2      THR  35  -8.719  -4.024   4.293
  249   HG22  THR  35          1HG2      THR  35  -8.368  -4.317   5.996
  250   HG23  THR  35          2HG2      THR  35  -9.994  -3.849   5.498
  251    H    GLY  36           H        GLY  36 -12.689  -6.941   5.276
  252    HA2  GLY  36           1HA      GLY  36 -13.977  -5.443   6.815
  253    HA3  GLY  36           2HA      GLY  36 -13.952  -4.279   5.499
  254    H    SER  37           H        SER  37 -16.137  -4.123   5.194
  255    HA   SER  37           HA       SER  37 -17.372  -6.051   3.545
  256    HB2  SER  37           1HB      SER  37 -17.602  -7.329   5.616
  257    HB3  SER  37           2HB      SER  37 -18.372  -5.952   6.402
  258    HG   SER  37           HG       SER  37 -19.379  -7.325   4.129
  259    H    GLY  38           H        GLY  38 -19.467  -5.391   2.808
  260    HA2  GLY  38           1HA      GLY  38 -21.329  -3.779   3.120
  261    HA3  GLY  38           2HA      GLY  38 -20.096  -2.586   3.499
  262    HA   PRO  39           HA       PRO  39 -19.992  -1.346  -0.702
  263    HB2  PRO  39           1HB      PRO  39 -17.401  -0.581  -0.968
  264    HB3  PRO  39           2HB      PRO  39 -18.588   0.350  -0.046
  265    HG2  PRO  39           1HG      PRO  39 -16.512  -1.572   0.933
  266    HG3  PRO  39           2HG      PRO  39 -16.977   0.006   1.596
  267    HD2  PRO  39           1HD      PRO  39 -17.849  -2.332   2.649
  268    HD3  PRO  39           2HD      PRO  39 -18.828  -0.851   2.670
  269    H    SER  40           H        SER  40 -18.607  -4.148   0.321
  270    HA   SER  40           HA       SER  40 -16.752  -5.105  -1.323
  271    HB2  SER  40           1HB      SER  40 -17.865  -7.294  -1.301
  272    HB3  SER  40           2HB      SER  40 -17.989  -6.513   0.275
  273    HG   SER  40           HG       SER  40 -19.985  -6.750  -1.719
  274    H    SER  41           H        SER  41 -20.162  -4.798  -2.293
  275    HA   SER  41           HA       SER  41 -19.882  -5.730  -4.911
  276    HB2  SER  41           1HB      SER  41 -22.039  -5.254  -3.631
  277    HB3  SER  41           2HB      SER  41 -21.820  -3.566  -4.089
  278    HG   SER  41           HG       SER  41 -22.395  -5.792  -5.695
  279    H    GLY  42           H        GLY  42 -17.918  -4.857  -5.710
  280    HA2  GLY  42           1HA      GLY  42 -17.091  -3.422  -7.392
  281    HA3  GLY  42           2HA      GLY  42 -18.286  -2.222  -6.924
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  -3.806   4.175 -26.765
    2    HA2  GLY   1           1HA      GLY   1  -4.780   1.834 -25.528
    3    HA3  GLY   1           2HA      GLY   1  -3.087   2.277 -25.691
    4    H    SER   2           H        SER   2  -2.217   1.968 -23.740
    5    HA   SER   2           HA       SER   2  -3.638   2.365 -21.305
    6    HB2  SER   2           1HB      SER   2  -1.522   1.857 -20.207
    7    HB3  SER   2           2HB      SER   2  -1.778   0.739 -21.547
    8    HG   SER   2           HG       SER   2  -0.391   3.073 -22.128
    9    H    SER   3           H        SER   3  -3.151   3.896 -19.639
   10    HA   SER   3           HA       SER   3  -1.911   6.387 -20.595
   11    HB2  SER   3           1HB      SER   3  -4.334   6.672 -20.710
   12    HB3  SER   3           2HB      SER   3  -4.496   6.147 -19.034
   13    HG   SER   3           HG       SER   3  -3.309   8.514 -20.029
   14    H    GLY   4           H        GLY   4  -0.242   6.893 -19.351
   15    HA2  GLY   4           1HA      GLY   4  -0.261   7.377 -16.654
   16    HA3  GLY   4           2HA      GLY   4   0.158   5.675 -16.787
   17    H    SER   5           H        SER   5   2.226   5.981 -15.949
   18    HA   SER   5           HA       SER   5   4.117   7.156 -17.858
   19    HB2  SER   5           1HB      SER   5   3.788   7.867 -14.972
   20    HB3  SER   5           2HB      SER   5   5.410   7.868 -15.665
   21    HG   SER   5           HG       SER   5   4.885   9.512 -16.947
   22    H    SER   6           H        SER   6   6.231   6.272 -17.780
   23    HA   SER   6           HA       SER   6   6.260   3.506 -16.937
   24    HB2  SER   6           1HB      SER   6   8.358   3.353 -18.159
   25    HB3  SER   6           2HB      SER   6   7.169   4.207 -19.143
   26    HG   SER   6           HG       SER   6   8.265   6.127 -17.931
   27    H    GLY   7           H        GLY   7   6.499   3.305 -14.769
   28    HA2  GLY   7           1HA      GLY   7   8.196   2.939 -13.083
   29    HA3  GLY   7           2HA      GLY   7   8.982   4.413 -13.628
   30    H    GLY   8           H        GLY   8   8.939   4.880 -11.279
   31    HA2  GLY   8           1HA      GLY   8   7.449   6.927 -10.491
   32    HA3  GLY   8           2HA      GLY   8   6.325   5.607 -10.205
   33    H    GLU   9           H        GLU   9   7.379   7.379  -8.227
   34    HA   GLU   9           HA       GLU   9   9.135   5.595  -6.684
   35    HB2  GLU   9           1HB      GLU   9   9.398   7.711  -5.234
   36    HB3  GLU   9           2HB      GLU   9  10.201   7.668  -6.797
   37    HG2  GLU   9           1HG      GLU   9   8.331   8.955  -7.758
   38    HG3  GLU   9           2HG      GLU   9   7.611   9.059  -6.152
   39    H    LYS  10           H        LYS  10   8.103   4.346  -5.285
   40    HA   LYS  10           HA       LYS  10   6.237   5.477  -3.406
   41    HB2  LYS  10           1HB      LYS  10   5.304   3.302  -5.289
   42    HB3  LYS  10           2HB      LYS  10   4.402   3.925  -3.913
   43    HG2  LYS  10           1HG      LYS  10   4.399   6.159  -5.003
   44    HG3  LYS  10           2HG      LYS  10   5.149   5.416  -6.418
   45    HD2  LYS  10           1HD      LYS  10   3.246   4.266  -6.990
   46    HD3  LYS  10           2HD      LYS  10   2.652   4.209  -5.329
   47    HE2  LYS  10           1HE      LYS  10   2.044   6.540  -5.421
   48    HE3  LYS  10           2HE      LYS  10   2.772   6.705  -7.018
   49    HZ1  LYS  10           3HZ      LYS  10   0.842   4.612  -6.960
   50    HZ2  LYS  10           1HZ      LYS  10   0.926   5.965  -7.972
   51    HZ3  LYS  10           2HZ      LYS  10   0.160   6.079  -6.468
   52    HA   PRO  11           HA       PRO  11   8.701   2.308  -1.352
   53    HB2  PRO  11           1HB      PRO  11   8.216   3.242   1.150
   54    HB3  PRO  11           2HB      PRO  11   9.426   3.955   0.077
   55    HG2  PRO  11           1HG      PRO  11   6.633   4.866   0.652
   56    HG3  PRO  11           2HG      PRO  11   8.117   5.827   0.511
   57    HD2  PRO  11           1HD      PRO  11   6.311   5.634  -1.497
   58    HD3  PRO  11           2HD      PRO  11   8.051   5.822  -1.793
   59    H    TYR  12           H        TYR  12   5.440   3.357  -0.441
   60    HA   TYR  12           HA       TYR  12   4.889   0.839   0.887
   61    HB2  TYR  12           1HB      TYR  12   2.954   3.082   0.294
   62    HB3  TYR  12           2HB      TYR  12   2.774   1.802   1.489
   63    HD1  TYR  12           HD1      TYR  12   4.048   1.861   3.579
   64    HD2  TYR  12           HD2      TYR  12   4.335   5.011   0.733
   65    HE1  TYR  12           HE1      TYR  12   5.085   3.299   5.284
   66    HE2  TYR  12           HE2      TYR  12   5.374   6.457   2.429
   67    HH   TYR  12           HH       TYR  12   5.876   6.681   4.600
   68    H    LYS  13           H        LYS  13   3.880  -0.862   0.023
   69    HA   LYS  13           HA       LYS  13   2.450  -0.521  -2.522
   70    HB2  LYS  13           1HB      LYS  13   4.559  -1.388  -3.202
   71    HB3  LYS  13           2HB      LYS  13   4.586  -2.551  -1.883
   72    HG2  LYS  13           1HG      LYS  13   2.427  -3.464  -3.045
   73    HG3  LYS  13           2HG      LYS  13   3.090  -2.633  -4.455
   74    HD2  LYS  13           1HD      LYS  13   4.879  -4.046  -4.616
   75    HD3  LYS  13           2HD      LYS  13   4.916  -4.371  -2.882
   76    HE2  LYS  13           1HE      LYS  13   3.147  -5.911  -3.026
   77    HE3  LYS  13           2HE      LYS  13   2.684  -5.355  -4.634
   78    HZ1  LYS  13           3HZ      LYS  13   4.110  -7.540  -4.229
   79    HZ2  LYS  13           1HZ      LYS  13   5.377  -6.425  -4.348
   80    HZ3  LYS  13           2HZ      LYS  13   4.276  -6.592  -5.620
   81    H    CYS  14           H        CYS  14   0.608  -1.697  -2.736
   82    HA   CYS  14           HA       CYS  14  -0.382  -3.017  -0.356
   83    HB2  CYS  14           1HB      CYS  14  -1.921  -1.548  -1.456
   84    HB3  CYS  14           2HB      CYS  14  -1.656  -2.336  -3.008
   85    H    GLU  15           H        GLU  15   0.067  -5.085  -0.009
   86    HA   GLU  15           HA       GLU  15   0.854  -6.860  -2.117
   87    HB2  GLU  15           1HB      GLU  15   0.211  -7.491   0.769
   88    HB3  GLU  15           2HB      GLU  15   1.064  -8.537  -0.357
   89    HG2  GLU  15           1HG      GLU  15   2.781  -6.673  -0.543
   90    HG3  GLU  15           2HG      GLU  15   1.999  -5.967   0.870
   91    H    THR  16           H        THR  16  -2.096  -6.131  -0.447
   92    HA   THR  16           HA       THR  16  -3.557  -8.465  -0.858
   93    HB   THR  16           HB       THR  16  -4.478  -5.590  -0.786
   94    HG1  THR  16           HG1      THR  16  -4.827  -6.004   1.331
   95   HG21  THR  16          3HG2      THR  16  -6.194  -6.728  -1.960
   96   HG22  THR  16          1HG2      THR  16  -6.736  -6.629  -0.285
   97   HG23  THR  16          2HG2      THR  16  -6.076  -8.140  -0.911
   98    H    CYS  17           H        CYS  17  -2.957  -5.743  -3.024
   99    HA   CYS  17           HA       CYS  17  -4.084  -7.346  -5.221
  100    HB2  CYS  17           1HB      CYS  17  -5.049  -5.400  -6.226
  101    HB3  CYS  17           2HB      CYS  17  -5.573  -5.432  -4.545
  102    H    GLY  18           H        GLY  18  -1.821  -4.807  -4.255
  103    HA2  GLY  18           1HA      GLY  18   0.495  -5.179  -5.098
  104    HA3  GLY  18           2HA      GLY  18  -0.240  -5.428  -6.675
  105    H    ALA  19           H        ALA  19  -1.696  -2.999  -4.769
  106    HA   ALA  19           HA       ALA  19  -1.034  -0.965  -6.645
  107    HB1  ALA  19           3HB      ALA  19  -2.143  -0.358  -3.937
  108    HB2  ALA  19           1HB      ALA  19  -2.500   0.397  -5.491
  109    HB3  ALA  19           2HB      ALA  19  -3.126  -1.212  -5.126
  110    H    ARG  20           H        ARG  20  -0.380   1.286  -5.544
  111    HA   ARG  20           HA       ARG  20   1.795   0.980  -3.646
  112    HB2  ARG  20           1HB      ARG  20   2.205   1.768  -6.520
  113    HB3  ARG  20           2HB      ARG  20   3.308   2.307  -5.260
  114    HG2  ARG  20           1HG      ARG  20   3.975   0.097  -4.764
  115    HG3  ARG  20           2HG      ARG  20   2.658  -0.589  -5.717
  116    HD2  ARG  20           1HD      ARG  20   4.984   1.000  -6.795
  117    HD3  ARG  20           2HD      ARG  20   4.796  -0.750  -6.893
  118    HE   ARG  20           HE       ARG  20   2.616   0.724  -8.052
  119   HH11  ARG  20          1HH1      ARG  20   5.767  -0.649  -8.603
  120   HH12  ARG  20          2HH1      ARG  20   5.553  -0.783 -10.317
  121   HH21  ARG  20          1HH2      ARG  20   2.322   0.554 -10.308
  122   HH22  ARG  20          2HH2      ARG  20   3.593  -0.097 -11.286
  123    H    PHE  21           H        PHE  21   2.631   3.042  -2.890
  124    HA   PHE  21           HA       PHE  21   1.256   5.460  -3.644
  125    HB2  PHE  21           1HB      PHE  21   0.922   4.525  -0.796
  126    HB3  PHE  21           2HB      PHE  21   0.148   5.896  -1.584
  127    HD1  PHE  21           HD2      PHE  21   0.368   2.186  -1.742
  128    HD2  PHE  21           HD1      PHE  21  -1.974   5.665  -2.469
  129    HE1  PHE  21           HE2      PHE  21  -1.560   0.766  -2.306
  130    HE2  PHE  21           HE1      PHE  21  -3.907   4.251  -3.033
  131    HZ   PHE  21           HZ       PHE  21  -3.701   1.798  -2.953
  132    H    VAL  22           H        VAL  22   2.085   7.354  -2.496
  133    HA   VAL  22           HA       VAL  22   4.918   7.109  -2.044
  134    HB   VAL  22           HB       VAL  22   4.348   9.047  -3.227
  135   HG11  VAL  22          1HG1      VAL  22   2.051   9.289  -2.975
  136   HG12  VAL  22          2HG1      VAL  22   2.149   9.338  -1.213
  137   HG13  VAL  22          3HG1      VAL  22   2.691  10.720  -2.167
  138   HG21  VAL  22          3HG2      VAL  22   5.978   9.419  -1.395
  139   HG22  VAL  22          1HG2      VAL  22   5.086  10.874  -1.840
  140   HG23  VAL  22          2HG2      VAL  22   4.655   9.988  -0.377
  141    H    GLN  23           H        GLN  23   2.052   7.755  -0.104
  142    HA   GLN  23           HA       GLN  23   3.735   7.586   2.309
  143    HB2  GLN  23           1HB      GLN  23   1.479   9.418   1.630
  144    HB3  GLN  23           2HB      GLN  23   1.669   8.911   3.304
  145    HG2  GLN  23           1HG      GLN  23   4.011  10.004   1.815
  146    HG3  GLN  23           2HG      GLN  23   2.788  11.098   2.460
  147   HE21  GLN  23          1HE2      GLN  23   4.125  12.023   3.969
  148   HE22  GLN  23          2HE2      GLN  23   4.707  11.177   5.358
  149    H    VAL  24           H        VAL  24   3.011   6.327   3.997
  150    HA   VAL  24           HA       VAL  24   1.482   4.076   3.415
  151    HB   VAL  24           HB       VAL  24   3.108   4.634   5.427
  152   HG11  VAL  24          1HG1      VAL  24   0.405   4.970   6.717
  153   HG12  VAL  24          2HG1      VAL  24   1.981   5.015   7.509
  154   HG13  VAL  24          3HG1      VAL  24   1.519   6.296   6.386
  155   HG21  VAL  24          3HG2      VAL  24   1.255   2.790   6.546
  156   HG22  VAL  24          1HG2      VAL  24   1.287   2.556   4.799
  157   HG23  VAL  24          2HG2      VAL  24   2.782   2.458   5.728
  158    H    ALA  25           H        ALA  25   0.552   7.112   4.970
  159    HA   ALA  25           HA       ALA  25  -1.957   6.527   5.901
  160    HB1  ALA  25           3HB      ALA  25  -2.027   8.715   6.281
  161    HB2  ALA  25           1HB      ALA  25  -0.487   8.846   5.430
  162    HB3  ALA  25           2HB      ALA  25  -2.001   9.077   4.555
  163    H    HIS  26           H        HIS  26  -0.915   6.828   2.595
  164    HA   HIS  26           HA       HIS  26  -3.606   6.946   1.539
  165    HB2  HIS  26           1HB      HIS  26  -1.074   6.421  -0.016
  166    HB3  HIS  26           2HB      HIS  26  -2.596   7.071  -0.616
  167    HD1  HIS  26           HD1      HIS  26  -0.576   8.866  -1.437
  168    HD2  HIS  26           HD2      HIS  26  -1.898   8.983   2.500
  169    HE1  HIS  26           HE1      HIS  26   0.079  11.136  -0.575
  170    H    LEU  27           H        LEU  27  -0.924   4.604   1.474
  171    HA   LEU  27           HA       LEU  27  -2.313   2.557   0.152
  172    HB2  LEU  27           1HB      LEU  27   0.006   2.333   0.227
  173    HB3  LEU  27           2HB      LEU  27   0.069   2.612   1.967
  174    HG   LEU  27           HG       LEU  27  -0.888   0.393   2.357
  175   HD11  LEU  27          1HD1      LEU  27  -2.164   0.314   0.208
  176   HD12  LEU  27          2HD1      LEU  27  -1.281  -1.162   0.596
  177   HD13  LEU  27          3HD1      LEU  27  -0.644  -0.046  -0.612
  178   HD21  LEU  27          3HD2      LEU  27   1.553   0.491   0.594
  179   HD22  LEU  27          1HD2      LEU  27   1.046  -0.935   1.499
  180   HD23  LEU  27          2HD2      LEU  27   1.496   0.539   2.357
  181    H    ARG  28           H        ARG  28  -1.662   2.950   3.637
  182    HA   ARG  28           HA       ARG  28  -3.142   0.760   4.521
  183    HB2  ARG  28           1HB      ARG  28  -2.978   1.673   6.689
  184    HB3  ARG  28           2HB      ARG  28  -1.537   2.230   5.849
  185    HG2  ARG  28           1HG      ARG  28  -2.654   4.391   5.434
  186    HG3  ARG  28           2HG      ARG  28  -4.036   3.824   6.374
  187    HD2  ARG  28           1HD      ARG  28  -1.233   3.937   7.465
  188    HD3  ARG  28           2HD      ARG  28  -2.377   5.270   7.610
  189    HE   ARG  28           HE       ARG  28  -3.553   4.065   9.189
  190   HH11  ARG  28          1HH1      ARG  28  -1.124   2.059   7.708
  191   HH12  ARG  28          2HH1      ARG  28  -1.287   0.781   8.866
  192   HH21  ARG  28          1HH2      ARG  28  -3.777   2.390  10.720
  193   HH22  ARG  28          2HH2      ARG  28  -2.796   0.970  10.579
  194    H    ALA  29           H        ALA  29  -4.193   3.762   3.252
  195    HA   ALA  29           HA       ALA  29  -6.859   3.536   4.414
  196    HB1  ALA  29           3HB      ALA  29  -6.379   5.758   4.401
  197    HB2  ALA  29           1HB      ALA  29  -5.360   5.644   2.965
  198    HB3  ALA  29           2HB      ALA  29  -7.117   5.636   2.804
  199    H    HIS  30           H        HIS  30  -5.185   2.487   1.675
  200    HA   HIS  30           HA       HIS  30  -7.608   2.329   0.035
  201    HB2  HIS  30           1HB      HIS  30  -5.955   3.067  -1.383
  202    HB3  HIS  30           2HB      HIS  30  -4.684   2.197  -0.529
  203    HD1  HIS  30           HD1      HIS  30  -7.053   1.910  -3.350
  204    HD2  HIS  30           HD2      HIS  30  -4.440  -0.552  -1.259
  205    HE1  HIS  30           HE1      HIS  30  -6.787  -0.148  -4.770
  206    H    VAL  31           H        VAL  31  -5.257   0.346   1.713
  207    HA   VAL  31           HA       VAL  31  -5.992  -2.156   0.652
  208    HB   VAL  31           HB       VAL  31  -5.146  -2.923   3.043
  209   HG11  VAL  31          1HG1      VAL  31  -4.030  -3.204   0.823
  210   HG12  VAL  31          2HG1      VAL  31  -3.248  -1.644   1.083
  211   HG13  VAL  31          3HG1      VAL  31  -2.921  -2.989   2.176
  212   HG21  VAL  31          3HG2      VAL  31  -3.540  -0.462   2.998
  213   HG22  VAL  31          1HG2      VAL  31  -5.216  -0.254   3.505
  214   HG23  VAL  31          2HG2      VAL  31  -4.169  -1.384   4.364
  215    H    LEU  32           H        LEU  32  -7.583  -0.066   2.845
  216    HA   LEU  32           HA       LEU  32  -9.064  -1.981   4.319
  217    HB2  LEU  32           1HB      LEU  32  -9.872   0.848   3.677
  218    HB3  LEU  32           2HB      LEU  32 -10.439  -0.144   5.019
  219    HG   LEU  32           HG       LEU  32  -7.610   0.856   4.696
  220   HD11  LEU  32          1HD1      LEU  32  -8.093   2.525   6.294
  221   HD12  LEU  32          2HD1      LEU  32  -9.684   1.845   6.636
  222   HD13  LEU  32          3HD1      LEU  32  -9.372   2.622   5.084
  223   HD21  LEU  32          3HD2      LEU  32  -8.299  -1.303   6.062
  224   HD22  LEU  32          1HD2      LEU  32  -8.760  -0.097   7.264
  225   HD23  LEU  32          2HD2      LEU  32  -7.100  -0.162   6.672
  226    H    ILE  33           H        ILE  33  -9.321  -0.791   1.119
  227    HA   ILE  33           HA       ILE  33 -12.065  -1.039   0.635
  228    HB   ILE  33           HB       ILE  33 -11.542  -1.168  -1.699
  229   HG12  ILE  33          1HG1      ILE  33  -8.801  -1.991  -0.749
  230   HG13  ILE  33          2HG1      ILE  33  -9.893  -2.875  -1.809
  231   HG21  ILE  33          1HG2      ILE  33  -9.761   0.610  -0.074
  232   HG22  ILE  33          2HG2      ILE  33  -9.742   0.668  -1.836
  233   HG23  ILE  33          3HG2      ILE  33 -11.231   1.016  -0.959
  234   HD11  ILE  33          3HD1      ILE  33  -8.165  -0.519  -2.418
  235   HD12  ILE  33          1HD1      ILE  33  -8.294  -2.064  -3.259
  236   HD13  ILE  33          2HD1      ILE  33  -9.585  -0.870  -3.403
  237    H    HIS  34           H        HIS  34  -9.460  -3.435   0.375
  238    HA   HIS  34           HA       HIS  34 -11.214  -5.533  -0.479
  239    HB2  HIS  34           1HB      HIS  34  -8.510  -5.996   0.745
  240    HB3  HIS  34           2HB      HIS  34  -9.319  -6.911  -0.523
  241    HD1  HIS  34           HD1      HIS  34  -9.262  -5.893  -2.933
  242    HD2  HIS  34           HD2      HIS  34  -7.000  -3.838  -0.119
  243    HE1  HIS  34           HE1      HIS  34  -7.766  -4.367  -4.258
  244    H    THR  35           H        THR  35  -9.264  -5.186   2.491
  245    HA   THR  35           HA       THR  35 -10.683  -7.193   3.897
  246    HB   THR  35           HB       THR  35  -8.359  -6.452   4.451
  247    HG1  THR  35           HG1      THR  35  -9.246  -7.625   6.057
  248   HG21  THR  35          3HG2      THR  35  -8.069  -4.478   5.869
  249   HG22  THR  35          1HG2      THR  35  -9.781  -4.093   5.693
  250   HG23  THR  35          2HG2      THR  35  -8.715  -4.033   4.289
  251    H    GLY  36           H        GLY  36 -12.326  -7.076   5.379
  252    HA2  GLY  36           1HA      GLY  36 -13.337  -4.981   6.774
  253    HA3  GLY  36           2HA      GLY  36 -14.055  -4.775   5.183
  254    H    SER  37           H        SER  37 -16.141  -5.287   5.524
  255    HA   SER  37           HA       SER  37 -16.808  -7.673   7.063
  256    HB2  SER  37           1HB      SER  37 -18.654  -5.634   5.799
  257    HB3  SER  37           2HB      SER  37 -19.109  -6.885   6.956
  258    HG   SER  37           HG       SER  37 -18.290  -5.735   8.542
  259    H    GLY  38           H        GLY  38 -15.505  -8.429   4.835
  260    HA2  GLY  38           1HA      GLY  38 -15.655  -9.782   2.987
  261    HA3  GLY  38           2HA      GLY  38 -17.232 -10.240   3.611
  262    HA   PRO  39           HA       PRO  39 -17.748  -6.552   0.470
  263    HB2  PRO  39           1HB      PRO  39 -15.753  -6.385  -1.363
  264    HB3  PRO  39           2HB      PRO  39 -15.741  -5.479   0.155
  265    HG2  PRO  39           1HG      PRO  39 -14.337  -8.030  -0.540
  266    HG3  PRO  39           2HG      PRO  39 -13.726  -6.623   0.349
  267    HD2  PRO  39           1HD      PRO  39 -14.565  -8.879   1.590
  268    HD3  PRO  39           2HD      PRO  39 -14.739  -7.268   2.316
  269    H    SER  40           H        SER  40 -17.898  -6.578  -2.072
  270    HA   SER  40           HA       SER  40 -18.718  -9.296  -2.794
  271    HB2  SER  40           1HB      SER  40 -19.970  -8.135  -4.641
  272    HB3  SER  40           2HB      SER  40 -20.476  -7.668  -3.017
  273    HG   SER  40           HG       SER  40 -19.870  -6.022  -4.842
  274    H    SER  41           H        SER  41 -16.857 -10.265  -3.501
  275    HA   SER  41           HA       SER  41 -14.739  -9.319  -4.879
  276    HB2  SER  41           1HB      SER  41 -16.158 -11.935  -5.438
  277    HB3  SER  41           2HB      SER  41 -14.502 -11.555  -5.912
  278    HG   SER  41           HG       SER  41 -14.894 -11.072  -3.282
  279    H    GLY  42           H        GLY  42 -17.640 -10.632  -6.499
  280    HA2  GLY  42           1HA      GLY  42 -17.189  -8.702  -8.673
  281    HA3  GLY  42           2HA      GLY  42 -17.362 -10.407  -9.061
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1  -7.179  -5.298 -18.615
    2    HA2  GLY   1           1HA      GLY   1  -5.342  -4.787 -17.143
    3    HA3  GLY   1           2HA      GLY   1  -4.344  -5.892 -18.077
    4    H    SER   2           H        SER   2  -4.665  -2.771 -17.389
    5    HA   SER   2           HA       SER   2  -3.563  -1.950 -19.984
    6    HB2  SER   2           1HB      SER   2  -4.794   0.179 -19.854
    7    HB3  SER   2           2HB      SER   2  -5.899  -1.194 -19.913
    8    HG   SER   2           HG       SER   2  -6.065   0.650 -18.208
    9    H    SER   3           H        SER   3  -4.024  -1.074 -16.575
   10    HA   SER   3           HA       SER   3  -1.662   0.627 -16.646
   11    HB2  SER   3           1HB      SER   3  -3.672   0.031 -14.466
   12    HB3  SER   3           2HB      SER   3  -2.276   1.086 -14.248
   13    HG   SER   3           HG       SER   3  -3.977   1.563 -16.415
   14    H    GLY   4           H        GLY   4   0.271  -0.267 -16.394
   15    HA2  GLY   4           1HA      GLY   4   0.611  -2.307 -14.307
   16    HA3  GLY   4           2HA      GLY   4   1.187  -2.654 -15.931
   17    H    SER   5           H        SER   5   3.239  -2.189 -16.346
   18    HA   SER   5           HA       SER   5   4.921  -1.026 -14.394
   19    HB2  SER   5           1HB      SER   5   5.445  -2.678 -16.382
   20    HB3  SER   5           2HB      SER   5   5.760  -1.184 -17.264
   21    HG   SER   5           HG       SER   5   7.613  -1.143 -16.298
   22    H    SER   6           H        SER   6   4.675   1.053 -13.848
   23    HA   SER   6           HA       SER   6   4.303   3.050 -15.964
   24    HB2  SER   6           1HB      SER   6   3.878   3.162 -12.974
   25    HB3  SER   6           2HB      SER   6   3.793   4.586 -14.011
   26    HG   SER   6           HG       SER   6   1.990   2.549 -13.672
   27    H    GLY   7           H        GLY   7   6.241   2.517 -13.020
   28    HA2  GLY   7           1HA      GLY   7   8.556   2.879 -12.828
   29    HA3  GLY   7           2HA      GLY   7   8.518   3.779 -14.337
   30    H    GLY   8           H        GLY   8   7.464   3.959 -10.946
   31    HA2  GLY   8           1HA      GLY   8   8.040   6.853 -11.054
   32    HA3  GLY   8           2HA      GLY   8   6.590   6.244 -10.270
   33    H    GLU   9           H        GLU   9   6.956   6.811  -8.191
   34    HA   GLU   9           HA       GLU   9   9.117   5.407  -6.821
   35    HB2  GLU   9           1HB      GLU   9   9.529   7.565  -5.482
   36    HB3  GLU   9           2HB      GLU   9  10.230   7.445  -7.089
   37    HG2  GLU   9           1HG      GLU   9   8.612   8.889  -8.012
   38    HG3  GLU   9           2HG      GLU   9   7.596   8.788  -6.575
   39    H    LYS  10           H        LYS  10   7.993   4.186  -5.450
   40    HA   LYS  10           HA       LYS  10   6.315   5.467  -3.472
   41    HB2  LYS  10           1HB      LYS  10   5.176   3.250  -5.181
   42    HB3  LYS  10           2HB      LYS  10   4.366   4.076  -3.856
   43    HG2  LYS  10           1HG      LYS  10   4.542   6.191  -5.176
   44    HG3  LYS  10           2HG      LYS  10   5.139   5.224  -6.527
   45    HD2  LYS  10           1HD      LYS  10   3.105   4.247  -6.904
   46    HD3  LYS  10           2HD      LYS  10   2.606   4.382  -5.216
   47    HE2  LYS  10           1HE      LYS  10   1.264   5.977  -6.154
   48    HE3  LYS  10           2HE      LYS  10   2.673   6.960  -5.761
   49    HZ1  LYS  10           3HZ      LYS  10   1.932   7.407  -7.998
   50    HZ2  LYS  10           1HZ      LYS  10   2.057   5.771  -8.412
   51    HZ3  LYS  10           2HZ      LYS  10   3.449   6.660  -8.045
   52    HA   PRO  11           HA       PRO  11   8.682   2.265  -1.391
   53    HB2  PRO  11           1HB      PRO  11   8.182   3.198   1.109
   54    HB3  PRO  11           2HB      PRO  11   9.403   3.907   0.045
   55    HG2  PRO  11           1HG      PRO  11   6.609   4.829   0.602
   56    HG3  PRO  11           2HG      PRO  11   8.098   5.784   0.472
   57    HD2  PRO  11           1HD      PRO  11   6.305   5.599  -1.548
   58    HD3  PRO  11           2HD      PRO  11   8.048   5.782  -1.832
   59    H    TYR  12           H        TYR  12   5.444   3.345  -0.406
   60    HA   TYR  12           HA       TYR  12   4.870   0.818   0.878
   61    HB2  TYR  12           1HB      TYR  12   2.952   3.079   0.296
   62    HB3  TYR  12           2HB      TYR  12   2.756   1.791   1.480
   63    HD1  TYR  12           HD1      TYR  12   4.065   1.808   3.562
   64    HD2  TYR  12           HD2      TYR  12   4.309   5.006   0.766
   65    HE1  TYR  12           HE1      TYR  12   5.110   3.223   5.281
   66    HE2  TYR  12           HE2      TYR  12   5.356   6.430   2.477
   67    HH   TYR  12           HH       TYR  12   5.363   6.508   5.052
   68    H    LYS  13           H        LYS  13   3.849  -0.873   0.008
   69    HA   LYS  13           HA       LYS  13   2.405  -0.516  -2.524
   70    HB2  LYS  13           1HB      LYS  13   4.525  -1.358  -3.220
   71    HB3  LYS  13           2HB      LYS  13   4.549  -2.553  -1.931
   72    HG2  LYS  13           1HG      LYS  13   2.350  -3.377  -3.151
   73    HG3  LYS  13           2HG      LYS  13   3.119  -2.586  -4.528
   74    HD2  LYS  13           1HD      LYS  13   5.020  -3.983  -4.392
   75    HD3  LYS  13           2HD      LYS  13   4.566  -4.571  -2.791
   76    HE2  LYS  13           1HE      LYS  13   3.865  -6.343  -4.037
   77    HE3  LYS  13           2HE      LYS  13   2.405  -5.358  -4.111
   78    HZ1  LYS  13           3HZ      LYS  13   2.601  -5.525  -6.305
   79    HZ2  LYS  13           1HZ      LYS  13   4.175  -6.139  -6.215
   80    HZ3  LYS  13           2HZ      LYS  13   3.917  -4.468  -6.197
   81    H    CYS  14           H        CYS  14   0.588  -1.743  -2.761
   82    HA   CYS  14           HA       CYS  14  -0.372  -3.089  -0.377
   83    HB2  CYS  14           1HB      CYS  14  -1.916  -1.593  -1.463
   84    HB3  CYS  14           2HB      CYS  14  -1.697  -2.411  -3.007
   85    H    GLU  15           H        GLU  15   0.080  -5.162  -0.069
   86    HA   GLU  15           HA       GLU  15   0.871  -6.895  -2.208
   87    HB2  GLU  15           1HB      GLU  15   0.224  -7.585   0.664
   88    HB3  GLU  15           2HB      GLU  15   1.087  -8.603  -0.481
   89    HG2  GLU  15           1HG      GLU  15   2.792  -6.723  -0.623
   90    HG3  GLU  15           2HG      GLU  15   2.002  -6.055   0.804
   91    H    THR  16           H        THR  16  -2.083  -6.218  -0.516
   92    HA   THR  16           HA       THR  16  -3.533  -8.547  -0.982
   93    HB   THR  16           HB       THR  16  -4.467  -5.679  -0.842
   94    HG1  THR  16           HG1      THR  16  -4.128  -6.094   1.203
   95   HG21  THR  16          3HG2      THR  16  -6.063  -8.232  -0.993
   96   HG22  THR  16          1HG2      THR  16  -6.168  -6.827  -2.053
   97   HG23  THR  16          2HG2      THR  16  -6.722  -6.715  -0.382
   98    H    CYS  17           H        CYS  17  -2.947  -5.773  -3.084
   99    HA   CYS  17           HA       CYS  17  -4.079  -7.326  -5.316
  100    HB2  CYS  17           1HB      CYS  17  -5.036  -5.354  -6.276
  101    HB3  CYS  17           2HB      CYS  17  -5.556  -5.418  -4.595
  102    H    GLY  18           H        GLY  18  -1.799  -4.823  -4.297
  103    HA2  GLY  18           1HA      GLY  18   0.512  -5.173  -5.144
  104    HA3  GLY  18           2HA      GLY  18  -0.218  -5.414  -6.724
  105    H    ALA  19           H        ALA  19  -1.672  -2.998  -4.795
  106    HA   ALA  19           HA       ALA  19  -1.015  -0.952  -6.662
  107    HB1  ALA  19           3HB      ALA  19  -2.216  -0.565  -3.929
  108    HB2  ALA  19           1HB      ALA  19  -2.365   0.487  -5.337
  109    HB3  ALA  19           2HB      ALA  19  -3.140  -1.097  -5.334
  110    H    ARG  20           H        ARG  20  -0.370   1.294  -5.539
  111    HA   ARG  20           HA       ARG  20   1.797   0.985  -3.636
  112    HB2  ARG  20           1HB      ARG  20   2.224   1.722  -6.516
  113    HB3  ARG  20           2HB      ARG  20   3.301   2.334  -5.268
  114    HG2  ARG  20           1HG      ARG  20   3.894   0.080  -4.624
  115    HG3  ARG  20           2HG      ARG  20   2.746  -0.578  -5.791
  116    HD2  ARG  20           1HD      ARG  20   4.677  -0.721  -7.007
  117    HD3  ARG  20           2HD      ARG  20   4.134   0.888  -7.479
  118    HE   ARG  20           HE       ARG  20   5.700   1.422  -5.368
  119   HH11  ARG  20          1HH1      ARG  20   6.193  -0.553  -8.192
  120   HH12  ARG  20          2HH1      ARG  20   7.907  -0.299  -8.230
  121   HH21  ARG  20          1HH2      ARG  20   7.954   1.763  -5.407
  122   HH22  ARG  20          2HH2      ARG  20   8.908   1.017  -6.644
  123    H    PHE  21           H        PHE  21   2.629   3.044  -2.873
  124    HA   PHE  21           HA       PHE  21   1.259   5.463  -3.641
  125    HB2  PHE  21           1HB      PHE  21   0.926   4.541  -0.789
  126    HB3  PHE  21           2HB      PHE  21   0.147   5.904  -1.586
  127    HD1  PHE  21           HD2      PHE  21   0.389   2.194  -1.752
  128    HD2  PHE  21           HD1      PHE  21  -1.983   5.661  -2.439
  129    HE1  PHE  21           HE2      PHE  21  -1.534   0.764  -2.307
  130    HE2  PHE  21           HE1      PHE  21  -3.911   4.236  -2.994
  131    HZ   PHE  21           HZ       PHE  21  -3.687   1.784  -2.930
  132    H    VAL  22           H        VAL  22   2.090   7.360  -2.503
  133    HA   VAL  22           HA       VAL  22   4.922   7.119  -2.051
  134    HB   VAL  22           HB       VAL  22   4.346   9.055  -3.234
  135   HG11  VAL  22          1HG1      VAL  22   2.021   9.222  -2.918
  136   HG12  VAL  22          2HG1      VAL  22   2.189   9.427  -1.174
  137   HG13  VAL  22          3HG1      VAL  22   2.684  10.720  -2.266
  138   HG21  VAL  22          3HG2      VAL  22   5.981   9.428  -1.406
  139   HG22  VAL  22          1HG2      VAL  22   5.088  10.883  -1.850
  140   HG23  VAL  22          2HG2      VAL  22   4.661   9.998  -0.385
  141    H    GLN  23           H        GLN  23   2.058   7.765  -0.106
  142    HA   GLN  23           HA       GLN  23   3.745   7.598   2.304
  143    HB2  GLN  23           1HB      GLN  23   1.489   9.429   1.625
  144    HB3  GLN  23           2HB      GLN  23   1.674   8.920   3.299
  145    HG2  GLN  23           1HG      GLN  23   3.997  10.042   1.792
  146    HG3  GLN  23           2HG      GLN  23   2.787  11.108   2.505
  147   HE21  GLN  23          1HE2      GLN  23   4.206  11.988   3.980
  148   HE22  GLN  23          2HE2      GLN  23   4.813  11.105   5.335
  149    H    VAL  24           H        VAL  24   3.036   6.327   3.985
  150    HA   VAL  24           HA       VAL  24   1.501   4.080   3.406
  151    HB   VAL  24           HB       VAL  24   3.140   4.632   5.409
  152   HG11  VAL  24          1HG1      VAL  24   0.450   4.950   6.728
  153   HG12  VAL  24          2HG1      VAL  24   2.037   5.016   7.497
  154   HG13  VAL  24          3HG1      VAL  24   1.544   6.288   6.379
  155   HG21  VAL  24          3HG2      VAL  24   2.814   2.445   5.627
  156   HG22  VAL  24          1HG2      VAL  24   1.362   2.779   6.571
  157   HG23  VAL  24          2HG2      VAL  24   1.249   2.568   4.824
  158    H    ALA  25           H        ALA  25   0.582   7.117   4.962
  159    HA   ALA  25           HA       ALA  25  -1.922   6.528   5.912
  160    HB1  ALA  25           3HB      ALA  25  -1.674   9.097   4.465
  161    HB2  ALA  25           1HB      ALA  25  -2.234   8.764   6.104
  162    HB3  ALA  25           2HB      ALA  25  -0.506   8.784   5.750
  163    H    HIS  26           H        HIS  26  -0.899   6.840   2.602
  164    HA   HIS  26           HA       HIS  26  -3.594   6.968   1.561
  165    HB2  HIS  26           1HB      HIS  26  -1.071   6.437  -0.007
  166    HB3  HIS  26           2HB      HIS  26  -2.595   7.091  -0.601
  167    HD1  HIS  26           HD1      HIS  26  -0.502   8.851  -1.402
  168    HD2  HIS  26           HD2      HIS  26  -1.952   9.030   2.487
  169    HE1  HIS  26           HE1      HIS  26   0.143  11.126  -0.548
  170    H    LEU  27           H        LEU  27  -0.920   4.616   1.470
  171    HA   LEU  27           HA       LEU  27  -2.319   2.577   0.152
  172    HB2  LEU  27           1HB      LEU  27   0.003   2.354   0.233
  173    HB3  LEU  27           2HB      LEU  27   0.057   2.609   1.976
  174    HG   LEU  27           HG       LEU  27  -0.883   0.392   2.345
  175   HD11  LEU  27          1HD1      LEU  27  -1.337  -1.136   0.578
  176   HD12  LEU  27          2HD1      LEU  27  -0.714  -0.016  -0.633
  177   HD13  LEU  27          3HD1      LEU  27  -2.210   0.355   0.223
  178   HD21  LEU  27          3HD2      LEU  27   1.490   0.486   2.306
  179   HD22  LEU  27          1HD2      LEU  27   1.525   0.523   0.544
  180   HD23  LEU  27          2HD2      LEU  27   1.018  -0.942   1.384
  181    H    ARG  28           H        ARG  28  -1.675   2.970   3.638
  182    HA   ARG  28           HA       ARG  28  -3.150   0.782   4.526
  183    HB2  ARG  28           1HB      ARG  28  -3.000   1.705   6.688
  184    HB3  ARG  28           2HB      ARG  28  -1.563   2.277   5.852
  185    HG2  ARG  28           1HG      ARG  28  -2.655   4.430   5.452
  186    HG3  ARG  28           2HG      ARG  28  -4.088   3.853   6.306
  187    HD2  ARG  28           1HD      ARG  28  -2.285   3.349   8.190
  188    HD3  ARG  28           2HD      ARG  28  -1.430   4.649   7.361
  189    HE   ARG  28           HE       ARG  28  -2.945   6.138   8.210
  190   HH11  ARG  28          1HH1      ARG  28  -4.218   2.913   8.526
  191   HH12  ARG  28          2HH1      ARG  28  -5.578   3.403   9.481
  192   HH21  ARG  28          1HH2      ARG  28  -4.732   6.795   9.466
  193   HH22  ARG  28          2HH2      ARG  28  -5.870   5.611  10.014
  194    H    ALA  29           H        ALA  29  -4.210   3.790   3.260
  195    HA   ALA  29           HA       ALA  29  -6.881   3.548   4.398
  196    HB1  ALA  29           3HB      ALA  29  -7.251   5.652   2.966
  197    HB2  ALA  29           1HB      ALA  29  -6.193   5.772   4.372
  198    HB3  ALA  29           2HB      ALA  29  -5.500   5.640   2.755
  199    H    HIS  30           H        HIS  30  -5.190   2.481   1.679
  200    HA   HIS  30           HA       HIS  30  -7.602   2.307   0.024
  201    HB2  HIS  30           1HB      HIS  30  -5.936   3.037  -1.385
  202    HB3  HIS  30           2HB      HIS  30  -4.673   2.167  -0.518
  203    HD1  HIS  30           HD1      HIS  30  -7.007   1.883  -3.364
  204    HD2  HIS  30           HD2      HIS  30  -4.452  -0.596  -1.221
  205    HE1  HIS  30           HE1      HIS  30  -6.743  -0.187  -4.768
  206    H    VAL  31           H        VAL  31  -5.260   0.340   1.735
  207    HA   VAL  31           HA       VAL  31  -5.985  -2.171   0.691
  208    HB   VAL  31           HB       VAL  31  -5.162  -2.909   3.105
  209   HG11  VAL  31          1HG1      VAL  31  -2.962  -3.057   2.242
  210   HG12  VAL  31          2HG1      VAL  31  -4.047  -3.187   0.856
  211   HG13  VAL  31          3HG1      VAL  31  -3.208  -1.670   1.182
  212   HG21  VAL  31          3HG2      VAL  31  -4.158  -1.354   4.394
  213   HG22  VAL  31          1HG2      VAL  31  -3.559  -0.441   3.009
  214   HG23  VAL  31          2HG2      VAL  31  -5.229  -0.243   3.540
  215    H    LEU  32           H        LEU  32  -7.601  -0.063   2.846
  216    HA   LEU  32           HA       LEU  32  -9.094  -1.971   4.320
  217    HB2  LEU  32           1HB      LEU  32  -9.923   0.846   3.665
  218    HB3  LEU  32           2HB      LEU  32 -10.449  -0.138   5.029
  219    HG   LEU  32           HG       LEU  32  -7.642   0.899   4.639
  220   HD11  LEU  32          1HD1      LEU  32  -8.592   2.163   6.827
  221   HD12  LEU  32          2HD1      LEU  32 -10.049   2.091   5.836
  222   HD13  LEU  32          3HD1      LEU  32  -8.591   2.856   5.205
  223   HD21  LEU  32          3HD2      LEU  32  -7.226  -0.769   6.087
  224   HD22  LEU  32          1HD2      LEU  32  -8.921  -0.938   6.541
  225   HD23  LEU  32          2HD2      LEU  32  -7.935   0.328   7.273
  226    H    ILE  33           H        ILE  33  -9.290  -0.859   1.104
  227    HA   ILE  33           HA       ILE  33 -12.045  -1.089   0.604
  228    HB   ILE  33           HB       ILE  33 -11.503  -1.211  -1.725
  229   HG12  ILE  33          1HG1      ILE  33  -8.763  -2.021  -0.759
  230   HG13  ILE  33          2HG1      ILE  33  -9.848  -2.915  -1.819
  231   HG21  ILE  33          1HG2      ILE  33  -9.762   0.576  -0.074
  232   HG22  ILE  33          2HG2      ILE  33  -9.686   0.624  -1.835
  233   HG23  ILE  33          3HG2      ILE  33 -11.204   0.974  -1.008
  234   HD11  ILE  33          3HD1      ILE  33  -8.286  -2.112  -3.293
  235   HD12  ILE  33          1HD1      ILE  33  -9.540  -0.877  -3.399
  236   HD13  ILE  33          2HD1      ILE  33  -8.096  -0.586  -2.430
  237    H    HIS  34           H        HIS  34  -9.426  -3.470   0.393
  238    HA   HIS  34           HA       HIS  34 -11.173  -5.579  -0.471
  239    HB2  HIS  34           1HB      HIS  34  -8.452  -6.021   0.726
  240    HB3  HIS  34           2HB      HIS  34  -9.270  -6.946  -0.531
  241    HD1  HIS  34           HD1      HIS  34  -9.257  -5.924  -2.943
  242    HD2  HIS  34           HD2      HIS  34  -6.958  -3.864  -0.161
  243    HE1  HIS  34           HE1      HIS  34  -7.785  -4.392  -4.289
  244    H    THR  35           H        THR  35  -9.147  -5.317   2.455
  245    HA   THR  35           HA       THR  35 -10.365  -7.329   3.911
  246    HB   THR  35           HB       THR  35  -8.259  -6.263   4.600
  247    HG1  THR  35           HG1      THR  35  -8.681  -6.453   6.771
  248   HG21  THR  35          3HG2      THR  35 -10.039  -3.943   5.352
  249   HG22  THR  35          1HG2      THR  35  -8.759  -3.944   4.140
  250   HG23  THR  35          2HG2      THR  35  -8.356  -4.117   5.849
  251    H    GLY  36           H        GLY  36 -11.270  -3.931   3.612
  252    HA2  GLY  36           1HA      GLY  36 -13.278  -2.890   4.044
  253    HA3  GLY  36           2HA      GLY  36 -13.978  -4.480   4.308
  254    H    SER  37           H        SER  37 -15.006  -2.736   5.907
  255    HA   SER  37           HA       SER  37 -13.478  -2.339   8.319
  256    HB2  SER  37           1HB      SER  37 -15.519  -1.285   9.184
  257    HB3  SER  37           2HB      SER  37 -15.127  -0.664   7.580
  258    HG   SER  37           HG       SER  37 -16.649  -2.647   7.057
  259    H    GLY  38           H        GLY  38 -14.870  -2.853  10.437
  260    HA2  GLY  38           1HA      GLY  38 -14.612  -5.489  11.045
  261    HA3  GLY  38           2HA      GLY  38 -15.791  -4.448  11.828
  262    HA   PRO  39           HA       PRO  39 -17.691  -7.769   8.887
  263    HB2  PRO  39           1HB      PRO  39 -17.844  -9.932  10.519
  264    HB3  PRO  39           2HB      PRO  39 -16.478  -9.640   9.437
  265    HG2  PRO  39           1HG      PRO  39 -16.720  -9.095  12.370
  266    HG3  PRO  39           2HG      PRO  39 -15.359  -9.790  11.470
  267    HD2  PRO  39           1HD      PRO  39 -15.419  -7.197  12.250
  268    HD3  PRO  39           2HD      PRO  39 -14.615  -7.728  10.759
  269    H    SER  40           H        SER  40 -18.110  -7.792  12.433
  270    HA   SER  40           HA       SER  40 -20.773  -6.730  12.210
  271    HB2  SER  40           1HB      SER  40 -20.990  -9.233  11.742
  272    HB3  SER  40           2HB      SER  40 -20.532  -9.483  13.426
  273    HG   SER  40           HG       SER  40 -22.922  -8.801  12.411
  274    H    SER  41           H        SER  41 -21.847  -6.853  14.507
  275    HA   SER  41           HA       SER  41 -20.010  -5.577  16.296
  276    HB2  SER  41           1HB      SER  41 -22.519  -5.061  15.959
  277    HB3  SER  41           2HB      SER  41 -22.803  -6.430  17.034
  278    HG   SER  41           HG       SER  41 -21.087  -5.139  18.348
  279    H    GLY  42           H        GLY  42 -18.774  -6.520  17.774
  280    HA2  GLY  42           1HA      GLY  42 -19.267  -8.202  19.754
  281    HA3  GLY  42           2HA      GLY  42 -19.222  -9.335  18.412
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1  -8.358   7.910 -16.068
    2    HA2  GLY   1           1HA      GLY   1  -6.738  10.308 -16.572
    3    HA3  GLY   1           2HA      GLY   1  -7.249   9.728 -14.994
    4    H    SER   2           H        SER   2  -6.362   7.439 -14.489
    5    HA   SER   2           HA       SER   2  -3.611   7.600 -14.211
    6    HB2  SER   2           1HB      SER   2  -5.558   5.322 -14.029
    7    HB3  SER   2           2HB      SER   2  -3.828   5.018 -13.871
    8    HG   SER   2           HG       SER   2  -4.334   7.077 -12.341
    9    H    SER   3           H        SER   3  -5.452   5.630 -16.538
   10    HA   SER   3           HA       SER   3  -4.770   4.482 -18.402
   11    HB2  SER   3           1HB      SER   3  -4.956   6.814 -19.210
   12    HB3  SER   3           2HB      SER   3  -3.252   7.066 -18.836
   13    HG   SER   3           HG       SER   3  -2.712   5.557 -20.394
   14    H    GLY   4           H        GLY   4  -3.251   3.725 -16.205
   15    HA2  GLY   4           1HA      GLY   4  -1.435   2.093 -16.489
   16    HA3  GLY   4           2HA      GLY   4  -0.606   3.305 -17.454
   17    H    SER   5           H        SER   5   1.028   4.238 -16.442
   18    HA   SER   5           HA       SER   5   1.005   4.329 -13.509
   19    HB2  SER   5           1HB      SER   5   3.443   4.652 -13.687
   20    HB3  SER   5           2HB      SER   5   2.925   3.189 -14.525
   21    HG   SER   5           HG       SER   5   3.167   4.223 -16.466
   22    H    SER   6           H        SER   6   1.417   6.221 -12.380
   23    HA   SER   6           HA       SER   6   1.126   8.691 -13.958
   24    HB2  SER   6           1HB      SER   6  -0.695   7.976 -12.261
   25    HB3  SER   6           2HB      SER   6   0.466   8.472 -11.029
   26    HG   SER   6           HG       SER   6  -0.698  10.269 -11.445
   27    H    GLY   7           H        GLY   7   2.407   7.676 -10.780
   28    HA2  GLY   7           1HA      GLY   7   4.424   9.777 -10.941
   29    HA3  GLY   7           2HA      GLY   7   4.083   8.765  -9.546
   30    H    GLY   8           H        GLY   8   5.601   7.333  -9.056
   31    HA2  GLY   8           1HA      GLY   8   6.776   5.511 -10.785
   32    HA3  GLY   8           2HA      GLY   8   7.850   6.901 -10.739
   33    H    GLU   9           H        GLU   9   7.693   7.686  -8.123
   34    HA   GLU   9           HA       GLU   9   9.072   5.472  -6.806
   35    HB2  GLU   9           1HB      GLU   9   9.724   7.281  -5.153
   36    HB3  GLU   9           2HB      GLU   9  10.351   7.463  -6.785
   37    HG2  GLU   9           1HG      GLU   9   8.804   9.176  -7.291
   38    HG3  GLU   9           2HG      GLU   9   7.865   8.852  -5.835
   39    H    LYS  10           H        LYS  10   8.127   4.296  -5.286
   40    HA   LYS  10           HA       LYS  10   6.274   5.451  -3.407
   41    HB2  LYS  10           1HB      LYS  10   5.306   3.254  -5.245
   42    HB3  LYS  10           2HB      LYS  10   4.406   3.971  -3.915
   43    HG2  LYS  10           1HG      LYS  10   4.561   6.165  -5.130
   44    HG3  LYS  10           2HG      LYS  10   5.203   5.267  -6.507
   45    HD2  LYS  10           1HD      LYS  10   3.202   4.175  -6.894
   46    HD3  LYS  10           2HD      LYS  10   2.642   4.398  -5.235
   47    HE2  LYS  10           1HE      LYS  10   1.373   5.818  -6.724
   48    HE3  LYS  10           2HE      LYS  10   2.386   6.809  -5.676
   49    HZ1  LYS  10           3HZ      LYS  10   3.004   6.081  -8.489
   50    HZ2  LYS  10           1HZ      LYS  10   3.974   7.034  -7.482
   51    HZ3  LYS  10           2HZ      LYS  10   2.450   7.589  -7.959
   52    HA   PRO  11           HA       PRO  11   8.700   2.256  -1.348
   53    HB2  PRO  11           1HB      PRO  11   8.220   3.196   1.153
   54    HB3  PRO  11           2HB      PRO  11   9.440   3.895   0.081
   55    HG2  PRO  11           1HG      PRO  11   6.656   4.837   0.652
   56    HG3  PRO  11           2HG      PRO  11   8.150   5.782   0.513
   57    HD2  PRO  11           1HD      PRO  11   6.345   5.607  -1.498
   58    HD3  PRO  11           2HD      PRO  11   8.088   5.777  -1.791
   59    H    TYR  12           H        TYR  12   5.449   3.340  -0.440
   60    HA   TYR  12           HA       TYR  12   4.870   0.830   0.889
   61    HB2  TYR  12           1HB      TYR  12   2.965   3.097   0.287
   62    HB3  TYR  12           2HB      TYR  12   2.756   1.815   1.475
   63    HD1  TYR  12           HD1      TYR  12   4.060   1.832   3.562
   64    HD2  TYR  12           HD2      TYR  12   4.325   5.021   0.757
   65    HE1  TYR  12           HE1      TYR  12   5.103   3.249   5.280
   66    HE2  TYR  12           HE2      TYR  12   5.370   6.446   2.467
   67    HH   TYR  12           HH       TYR  12   5.418   5.620   5.769
   68    H    LYS  13           H        LYS  13   3.871  -0.868   0.013
   69    HA   LYS  13           HA       LYS  13   2.423  -0.518  -2.519
   70    HB2  LYS  13           1HB      LYS  13   4.535  -1.360  -3.223
   71    HB3  LYS  13           2HB      LYS  13   4.580  -2.538  -1.918
   72    HG2  LYS  13           1HG      LYS  13   2.423  -3.460  -3.071
   73    HG3  LYS  13           2HG      LYS  13   3.055  -2.598  -4.476
   74    HD2  LYS  13           1HD      LYS  13   4.859  -3.985  -4.685
   75    HD3  LYS  13           2HD      LYS  13   4.926  -4.338  -2.957
   76    HE2  LYS  13           1HE      LYS  13   2.831  -5.676  -3.238
   77    HE3  LYS  13           2HE      LYS  13   2.981  -5.441  -4.979
   78    HZ1  LYS  13           3HZ      LYS  13   4.694  -7.011  -3.170
   79    HZ2  LYS  13           1HZ      LYS  13   5.325  -6.412  -4.620
   80    HZ3  LYS  13           2HZ      LYS  13   4.002  -7.464  -4.645
   81    H    CYS  14           H        CYS  14   0.604  -1.739  -2.748
   82    HA   CYS  14           HA       CYS  14  -0.350  -3.090  -0.363
   83    HB2  CYS  14           1HB      CYS  14  -1.876  -1.569  -1.473
   84    HB3  CYS  14           2HB      CYS  14  -1.699  -2.443  -2.991
   85    H    GLU  15           H        GLU  15   0.106  -5.163  -0.064
   86    HA   GLU  15           HA       GLU  15   0.884  -6.892  -2.210
   87    HB2  GLU  15           1HB      GLU  15   0.249  -7.588   0.662
   88    HB3  GLU  15           2HB      GLU  15   1.104  -8.605  -0.489
   89    HG2  GLU  15           1HG      GLU  15   2.809  -6.719  -0.634
   90    HG3  GLU  15           2HG      GLU  15   2.031  -6.067   0.806
   91    H    THR  16           H        THR  16  -2.061  -6.221  -0.498
   92    HA   THR  16           HA       THR  16  -3.516  -8.545  -0.965
   93    HB   THR  16           HB       THR  16  -4.441  -5.674  -0.815
   94    HG1  THR  16           HG1      THR  16  -3.943  -7.721   0.994
   95   HG21  THR  16          3HG2      THR  16  -6.044  -8.219  -1.002
   96   HG22  THR  16          1HG2      THR  16  -6.154  -6.788  -2.027
   97   HG23  THR  16          2HG2      THR  16  -6.700  -6.717  -0.351
   98    H    CYS  17           H        CYS  17  -2.978  -5.748  -3.059
   99    HA   CYS  17           HA       CYS  17  -4.108  -7.305  -5.289
  100    HB2  CYS  17           1HB      CYS  17  -5.038  -5.309  -6.252
  101    HB3  CYS  17           2HB      CYS  17  -5.589  -5.412  -4.583
  102    H    GLY  18           H        GLY  18  -1.814  -4.809  -4.283
  103    HA2  GLY  18           1HA      GLY  18   0.492  -5.167  -5.142
  104    HA3  GLY  18           2HA      GLY  18  -0.248  -5.405  -6.719
  105    H    ALA  19           H        ALA  19  -1.697  -2.987  -4.795
  106    HA   ALA  19           HA       ALA  19  -1.031  -0.942  -6.660
  107    HB1  ALA  19           3HB      ALA  19  -2.479   0.432  -5.473
  108    HB2  ALA  19           1HB      ALA  19  -3.136  -1.180  -5.188
  109    HB3  ALA  19           2HB      ALA  19  -2.166  -0.390  -3.944
  110    H    ARG  20           H        ARG  20  -0.381   1.303  -5.542
  111    HA   ARG  20           HA       ARG  20   1.782   0.988  -3.634
  112    HB2  ARG  20           1HB      ARG  20   2.220   1.815  -6.497
  113    HB3  ARG  20           2HB      ARG  20   3.327   2.289  -5.216
  114    HG2  ARG  20           1HG      ARG  20   3.911   0.035  -4.766
  115    HG3  ARG  20           2HG      ARG  20   2.607  -0.571  -5.789
  116    HD2  ARG  20           1HD      ARG  20   4.965   1.039  -6.758
  117    HD3  ARG  20           2HD      ARG  20   4.829  -0.716  -6.862
  118    HE   ARG  20           HE       ARG  20   3.553   1.224  -8.551
  119   HH11  ARG  20          1HH1      ARG  20   3.383  -2.015  -7.285
  120   HH12  ARG  20          2HH1      ARG  20   2.425  -2.617  -8.597
  121   HH21  ARG  20          1HH2      ARG  20   2.292   0.443 -10.284
  122   HH22  ARG  20          2HH2      ARG  20   1.806  -1.219 -10.303
  123    H    PHE  21           H        PHE  21   2.629   3.054  -2.883
  124    HA   PHE  21           HA       PHE  21   1.254   5.471  -3.636
  125    HB2  PHE  21           1HB      PHE  21   0.921   4.539  -0.787
  126    HB3  PHE  21           2HB      PHE  21   0.145   5.908  -1.577
  127    HD1  PHE  21           HD2      PHE  21   0.370   2.198  -1.732
  128    HD2  PHE  21           HD1      PHE  21  -1.978   5.674  -2.457
  129    HE1  PHE  21           HE2      PHE  21  -1.557   0.775  -2.293
  130    HE2  PHE  21           HE1      PHE  21  -3.909   4.256  -3.018
  131    HZ   PHE  21           HZ       PHE  21  -3.700   1.804  -2.938
  132    H    VAL  22           H        VAL  22   2.093   7.366  -2.512
  133    HA   VAL  22           HA       VAL  22   4.923   7.120  -2.054
  134    HB   VAL  22           HB       VAL  22   4.352   9.058  -3.236
  135   HG11  VAL  22          1HG1      VAL  22   2.699  10.724  -2.024
  136   HG12  VAL  22          2HG1      VAL  22   2.103   9.422  -3.055
  137   HG13  VAL  22          3HG1      VAL  22   2.101   9.231  -1.301
  138   HG21  VAL  22          3HG2      VAL  22   5.979   9.425  -1.394
  139   HG22  VAL  22          1HG2      VAL  22   5.099  10.882  -1.856
  140   HG23  VAL  22          2HG2      VAL  22   4.653  10.010  -0.389
  141    H    GLN  23           H        GLN  23   2.060   7.757  -0.109
  142    HA   GLN  23           HA       GLN  23   3.747   7.594   2.301
  143    HB2  GLN  23           1HB      GLN  23   1.479   9.416   1.631
  144    HB3  GLN  23           2HB      GLN  23   1.687   8.915   3.303
  145    HG2  GLN  23           1HG      GLN  23   3.998  10.028   1.778
  146    HG3  GLN  23           2HG      GLN  23   2.783  11.106   2.463
  147   HE21  GLN  23          1HE2      GLN  23   4.138  12.026   3.953
  148   HE22  GLN  23          2HE2      GLN  23   4.762  11.170   5.318
  149    H    VAL  24           H        VAL  24   3.027   6.337   3.992
  150    HA   VAL  24           HA       VAL  24   1.500   4.081   3.411
  151    HB   VAL  24           HB       VAL  24   3.136   4.638   5.416
  152   HG11  VAL  24          1HG1      VAL  24   2.018   5.010   7.504
  153   HG12  VAL  24          2HG1      VAL  24   1.551   6.295   6.388
  154   HG13  VAL  24          3HG1      VAL  24   0.439   4.966   6.721
  155   HG21  VAL  24          3HG2      VAL  24   1.362   2.784   6.580
  156   HG22  VAL  24          1HG2      VAL  24   1.246   2.573   4.833
  157   HG23  VAL  24          2HG2      VAL  24   2.812   2.450   5.633
  158    H    ALA  25           H        ALA  25   0.575   7.121   4.957
  159    HA   ALA  25           HA       ALA  25  -1.931   6.529   5.905
  160    HB1  ALA  25           3HB      ALA  25  -0.467   8.837   5.500
  161    HB2  ALA  25           1HB      ALA  25  -1.922   9.087   4.535
  162    HB3  ALA  25           2HB      ALA  25  -2.056   8.725   6.256
  163    H    HIS  26           H        HIS  26  -0.899   6.831   2.597
  164    HA   HIS  26           HA       HIS  26  -3.594   6.956   1.550
  165    HB2  HIS  26           1HB      HIS  26  -1.073   6.425  -0.019
  166    HB3  HIS  26           2HB      HIS  26  -2.594   7.089  -0.606
  167    HD1  HIS  26           HD1      HIS  26  -0.568   8.874  -1.431
  168    HD2  HIS  26           HD2      HIS  26  -1.861   8.980   2.515
  169    HE1  HIS  26           HE1      HIS  26   0.109  11.135  -0.563
  170    H    LEU  27           H        LEU  27  -0.915   4.610   1.474
  171    HA   LEU  27           HA       LEU  27  -2.306   2.567   0.152
  172    HB2  LEU  27           1HB      LEU  27   0.013   2.339   0.233
  173    HB3  LEU  27           2HB      LEU  27   0.071   2.614   1.973
  174    HG   LEU  27           HG       LEU  27  -0.873   0.399   2.365
  175   HD11  LEU  27          1HD1      LEU  27  -0.677  -0.048  -0.605
  176   HD12  LEU  27          2HD1      LEU  27  -2.182   0.337   0.230
  177   HD13  LEU  27          3HD1      LEU  27  -1.315  -1.150   0.616
  178   HD21  LEU  27          3HD2      LEU  27   1.040  -0.938   1.449
  179   HD22  LEU  27          1HD2      LEU  27   1.504   0.514   2.335
  180   HD23  LEU  27          2HD2      LEU  27   1.545   0.507   0.572
  181    H    ARG  28           H        ARG  28  -1.674   2.970   3.639
  182    HA   ARG  28           HA       ARG  28  -3.150   0.778   4.522
  183    HB2  ARG  28           1HB      ARG  28  -3.004   1.700   6.687
  184    HB3  ARG  28           2HB      ARG  28  -1.559   2.259   5.854
  185    HG2  ARG  28           1HG      ARG  28  -2.642   4.419   5.444
  186    HG3  ARG  28           2HG      ARG  28  -4.071   3.855   6.312
  187    HD2  ARG  28           1HD      ARG  28  -2.605   3.481   8.305
  188    HD3  ARG  28           2HD      ARG  28  -1.298   4.264   7.418
  189    HE   ARG  28           HE       ARG  28  -3.572   5.933   7.450
  190   HH11  ARG  28          1HH1      ARG  28  -1.052   4.734   9.531
  191   HH12  ARG  28          2HH1      ARG  28  -1.079   6.115  10.576
  192   HH21  ARG  28          1HH2      ARG  28  -3.617   7.757   8.819
  193   HH22  ARG  28          2HH2      ARG  28  -2.539   7.834  10.171
  194    H    ALA  29           H        ALA  29  -4.204   3.778   3.246
  195    HA   ALA  29           HA       ALA  29  -6.875   3.548   4.391
  196    HB1  ALA  29           3HB      ALA  29  -5.391   5.647   2.903
  197    HB2  ALA  29           1HB      ALA  29  -7.151   5.635   2.787
  198    HB3  ALA  29           2HB      ALA  29  -6.371   5.771   4.364
  199    H    HIS  30           H        HIS  30  -5.188   2.473   1.672
  200    HA   HIS  30           HA       HIS  30  -7.600   2.301   0.018
  201    HB2  HIS  30           1HB      HIS  30  -5.933   3.023  -1.394
  202    HB3  HIS  30           2HB      HIS  30  -4.673   2.153  -0.524
  203    HD1  HIS  30           HD1      HIS  30  -7.003   1.866  -3.371
  204    HD2  HIS  30           HD2      HIS  30  -4.461  -0.615  -1.217
  205    HE1  HIS  30           HE1      HIS  30  -6.745  -0.208  -4.769
  206    H    VAL  31           H        VAL  31  -5.252   0.327   1.717
  207    HA   VAL  31           HA       VAL  31  -5.984  -2.182   0.684
  208    HB   VAL  31           HB       VAL  31  -5.172  -2.915   3.104
  209   HG11  VAL  31          1HG1      VAL  31  -2.910  -2.956   2.265
  210   HG12  VAL  31          2HG1      VAL  31  -4.028  -3.305   0.945
  211   HG13  VAL  31          3HG1      VAL  31  -3.291  -1.708   1.079
  212   HG21  VAL  31          3HG2      VAL  31  -3.554  -0.459   3.009
  213   HG22  VAL  31          1HG2      VAL  31  -5.228  -0.244   3.521
  214   HG23  VAL  31          2HG2      VAL  31  -4.175  -1.358   4.394
  215    H    LEU  32           H        LEU  32  -7.586  -0.074   2.861
  216    HA   LEU  32           HA       LEU  32  -9.090  -1.973   4.326
  217    HB2  LEU  32           1HB      LEU  32  -9.892   0.850   3.652
  218    HB3  LEU  32           2HB      LEU  32 -10.467  -0.130   5.000
  219    HG   LEU  32           HG       LEU  32  -7.641   0.879   4.684
  220   HD11  LEU  32          1HD1      LEU  32 -10.059   2.111   5.765
  221   HD12  LEU  32          2HD1      LEU  32  -8.521   2.839   5.301
  222   HD13  LEU  32          3HD1      LEU  32  -8.699   2.093   6.889
  223   HD21  LEU  32          3HD2      LEU  32  -7.097  -0.424   6.399
  224   HD22  LEU  32          1HD2      LEU  32  -8.666  -1.210   6.227
  225   HD23  LEU  32          2HD2      LEU  32  -8.476   0.145   7.340
  226    H    ILE  33           H        ILE  33  -9.317  -0.799   1.115
  227    HA   ILE  33           HA       ILE  33 -12.049  -1.041   0.598
  228    HB   ILE  33           HB       ILE  33 -11.496  -1.218  -1.729
  229   HG12  ILE  33          1HG1      ILE  33  -8.770  -2.034  -0.727
  230   HG13  ILE  33          2HG1      ILE  33  -9.855  -2.938  -1.777
  231   HG21  ILE  33          1HG2      ILE  33  -9.767   0.588  -0.089
  232   HG22  ILE  33          2HG2      ILE  33  -9.646   0.594  -1.847
  233   HG23  ILE  33          3HG2      ILE  33 -11.181   0.978  -1.068
  234   HD11  ILE  33          3HD1      ILE  33  -9.525  -0.970  -3.413
  235   HD12  ILE  33          1HD1      ILE  33  -8.111  -0.606  -2.424
  236   HD13  ILE  33          2HD1      ILE  33  -8.243  -2.168  -3.233
  237    H    HIS  34           H        HIS  34  -9.467  -3.467   0.417
  238    HA   HIS  34           HA       HIS  34 -11.236  -5.562  -0.423
  239    HB2  HIS  34           1HB      HIS  34  -8.547  -6.039   0.827
  240    HB3  HIS  34           2HB      HIS  34  -9.356  -6.956  -0.441
  241    HD1  HIS  34           HD1      HIS  34  -9.260  -5.962  -2.859
  242    HD2  HIS  34           HD2      HIS  34  -7.006  -3.904  -0.040
  243    HE1  HIS  34           HE1      HIS  34  -7.734  -4.464  -4.182
  244    H    THR  35           H        THR  35  -9.362  -5.074   2.576
  245    HA   THR  35           HA       THR  35 -10.783  -7.084   4.004
  246    HB   THR  35           HB       THR  35  -8.476  -6.388   4.592
  247    HG1  THR  35           HG1      THR  35  -8.832  -6.806   6.691
  248   HG21  THR  35          3HG2      THR  35  -9.794  -3.916   5.719
  249   HG22  THR  35          1HG2      THR  35  -8.809  -3.954   4.258
  250   HG23  THR  35          2HG2      THR  35  -8.085  -4.338   5.819
  251    H    GLY  36           H        GLY  36 -12.562  -6.961   5.256
  252    HA2  GLY  36           1HA      GLY  36 -13.761  -4.284   5.626
  253    HA3  GLY  36           2HA      GLY  36 -14.713  -5.715   5.256
  254    H    SER  37           H        SER  37 -15.794  -4.768   7.267
  255    HA   SER  37           HA       SER  37 -14.444  -5.614   9.728
  256    HB2  SER  37           1HB      SER  37 -16.771  -3.792   9.165
  257    HB3  SER  37           2HB      SER  37 -16.498  -4.439  10.783
  258    HG   SER  37           HG       SER  37 -15.495  -2.369  10.370
  259    H    GLY  38           H        GLY  38 -17.562  -5.967   8.048
  260    HA2  GLY  38           1HA      GLY  38 -17.788  -8.669   9.131
  261    HA3  GLY  38           2HA      GLY  38 -19.063  -7.540   9.562
  262    HA   PRO  39           HA       PRO  39 -19.487  -9.458   5.152
  263    HB2  PRO  39           1HB      PRO  39 -20.732 -11.811   5.684
  264    HB3  PRO  39           2HB      PRO  39 -18.976 -11.665   5.538
  265    HG2  PRO  39           1HG      PRO  39 -20.671 -11.762   8.004
  266    HG3  PRO  39           2HG      PRO  39 -19.132 -12.576   7.672
  267    HD2  PRO  39           1HD      PRO  39 -19.294 -10.317   9.155
  268    HD3  PRO  39           2HD      PRO  39 -17.889 -10.691   8.135
  269    H    SER  40           H        SER  40 -20.982  -7.683   5.147
  270    HA   SER  40           HA       SER  40 -23.659  -8.196   6.188
  271    HB2  SER  40           1HB      SER  40 -22.812  -5.987   6.626
  272    HB3  SER  40           2HB      SER  40 -22.403  -5.750   4.927
  273    HG   SER  40           HG       SER  40 -25.021  -6.083   5.978
  274    H    SER  41           H        SER  41 -22.083  -7.425   3.098
  275    HA   SER  41           HA       SER  41 -24.278  -8.798   1.719
  276    HB2  SER  41           1HB      SER  41 -24.897  -6.520   1.433
  277    HB3  SER  41           2HB      SER  41 -23.234  -6.032   1.110
  278    HG   SER  41           HG       SER  41 -23.332  -7.071  -0.861
  279    H    GLY  42           H        GLY  42 -23.548 -10.275   0.339
  280    HA2  GLY  42           1HA      GLY  42 -21.469  -9.949  -1.490
  281    HA3  GLY  42           2HA      GLY  42 -20.783 -10.713  -0.064
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  -1.669  -8.434 -21.170
    2    HA2  GLY   1           1HA      GLY   1  -0.076  -6.065 -21.821
    3    HA3  GLY   1           2HA      GLY   1  -0.731  -6.470 -20.241
    4    H    SER   2           H        SER   2   1.788  -7.249 -22.579
    5    HA   SER   2           HA       SER   2   3.290  -8.638 -20.473
    6    HB2  SER   2           1HB      SER   2   3.590  -8.611 -23.481
    7    HB3  SER   2           2HB      SER   2   4.766  -9.359 -22.401
    8    HG   SER   2           HG       SER   2   2.024 -10.022 -22.283
    9    H    SER   3           H        SER   3   3.837  -6.642 -19.410
   10    HA   SER   3           HA       SER   3   6.379  -5.661 -20.117
   11    HB2  SER   3           1HB      SER   3   5.227  -4.411 -21.848
   12    HB3  SER   3           2HB      SER   3   4.063  -3.793 -20.676
   13    HG   SER   3           HG       SER   3   6.856  -3.313 -20.543
   14    H    GLY   4           H        GLY   4   7.344  -4.714 -18.387
   15    HA2  GLY   4           1HA      GLY   4   6.185  -4.928 -15.853
   16    HA3  GLY   4           2HA      GLY   4   7.634  -4.005 -16.225
   17    H    SER   5           H        SER   5   4.813  -3.708 -14.748
   18    HA   SER   5           HA       SER   5   4.131  -1.064 -15.802
   19    HB2  SER   5           1HB      SER   5   2.130  -1.234 -14.372
   20    HB3  SER   5           2HB      SER   5   2.275  -2.629 -15.441
   21    HG   SER   5           HG       SER   5   2.859  -2.476 -12.675
   22    H    SER   6           H        SER   6   6.054  -0.046 -14.996
   23    HA   SER   6           HA       SER   6   6.779  -0.017 -12.272
   24    HB2  SER   6           1HB      SER   6   8.179   1.897 -12.847
   25    HB3  SER   6           2HB      SER   6   8.294   0.671 -14.109
   26    HG   SER   6           HG       SER   6   7.727   2.207 -15.412
   27    H    GLY   7           H        GLY   7   6.632   1.791 -10.775
   28    HA2  GLY   7           1HA      GLY   7   4.244   3.470 -11.203
   29    HA3  GLY   7           2HA      GLY   7   4.457   2.578  -9.704
   30    H    GLY   8           H        GLY   8   6.457   4.717 -11.751
   31    HA2  GLY   8           1HA      GLY   8   8.032   6.289 -11.094
   32    HA3  GLY   8           2HA      GLY   8   6.635   6.944 -10.253
   33    H    GLU   9           H        GLU   9   7.125   7.461  -8.236
   34    HA   GLU   9           HA       GLU   9   8.995   5.726  -6.762
   35    HB2  GLU   9           1HB      GLU   9   9.524   7.688  -5.381
   36    HB3  GLU   9           2HB      GLU   9   9.867   7.979  -7.081
   37    HG2  GLU   9           1HG      GLU   9   7.456   8.995  -7.079
   38    HG3  GLU   9           2HG      GLU   9   7.748   9.143  -5.347
   39    H    LYS  10           H        LYS  10   7.988   4.446  -5.372
   40    HA   LYS  10           HA       LYS  10   6.127   5.536  -3.461
   41    HB2  LYS  10           1HB      LYS  10   5.197   3.327  -5.303
   42    HB3  LYS  10           2HB      LYS  10   4.291   4.020  -3.964
   43    HG2  LYS  10           1HG      LYS  10   4.372   6.216  -5.170
   44    HG3  LYS  10           2HG      LYS  10   5.047   5.351  -6.552
   45    HD2  LYS  10           1HD      LYS  10   3.083   4.240  -6.988
   46    HD3  LYS  10           2HD      LYS  10   2.531   4.340  -5.314
   47    HE2  LYS  10           1HE      LYS  10   1.137   5.843  -6.386
   48    HE3  LYS  10           2HE      LYS  10   2.414   6.890  -5.769
   49    HZ1  LYS  10           3HZ      LYS  10   2.269   5.821  -8.537
   50    HZ2  LYS  10           1HZ      LYS  10   3.450   6.873  -7.937
   51    HZ3  LYS  10           2HZ      LYS  10   1.847   7.393  -8.074
   52    HA   PRO  11           HA       PRO  11   8.663   2.385  -1.464
   53    HB2  PRO  11           1HB      PRO  11   8.207   3.301   1.050
   54    HB3  PRO  11           2HB      PRO  11   9.393   4.032  -0.038
   55    HG2  PRO  11           1HG      PRO  11   6.601   4.912   0.585
   56    HG3  PRO  11           2HG      PRO  11   8.072   5.888   0.427
   57    HD2  PRO  11           1HD      PRO  11   6.237   5.687  -1.554
   58    HD3  PRO  11           2HD      PRO  11   7.970   5.895  -1.876
   59    H    TYR  12           H        TYR  12   5.422   3.409  -0.438
   60    HA   TYR  12           HA       TYR  12   4.913   0.882   0.875
   61    HB2  TYR  12           1HB      TYR  12   2.967   3.123   0.299
   62    HB3  TYR  12           2HB      TYR  12   2.768   1.820   1.465
   63    HD1  TYR  12           HD1      TYR  12   4.039   1.823   3.563
   64    HD2  TYR  12           HD2      TYR  12   4.337   5.041   0.795
   65    HE1  TYR  12           HE1      TYR  12   5.067   3.220   5.307
   66    HE2  TYR  12           HE2      TYR  12   5.367   6.446   2.531
   67    HH   TYR  12           HH       TYR  12   5.267   6.433   5.208
   68    H    LYS  13           H        LYS  13   3.911  -0.835   0.034
   69    HA   LYS  13           HA       LYS  13   2.471  -0.527  -2.511
   70    HB2  LYS  13           1HB      LYS  13   4.588  -1.412  -3.160
   71    HB3  LYS  13           2HB      LYS  13   4.587  -2.568  -1.834
   72    HG2  LYS  13           1HG      LYS  13   2.417  -3.444  -3.027
   73    HG3  LYS  13           2HG      LYS  13   3.139  -2.652  -4.430
   74    HD2  LYS  13           1HD      LYS  13   4.916  -4.099  -4.503
   75    HD3  LYS  13           2HD      LYS  13   4.854  -4.433  -2.770
   76    HE2  LYS  13           1HE      LYS  13   3.125  -5.967  -3.003
   77    HE3  LYS  13           2HE      LYS  13   2.632  -5.322  -4.568
   78    HZ1  LYS  13           3HZ      LYS  13   4.646  -7.297  -3.939
   79    HZ2  LYS  13           1HZ      LYS  13   5.130  -6.145  -5.080
   80    HZ3  LYS  13           2HZ      LYS  13   3.747  -7.079  -5.355
   81    H    CYS  14           H        CYS  14   0.633  -1.717  -2.722
   82    HA   CYS  14           HA       CYS  14  -0.382  -2.973  -0.319
   83    HB2  CYS  14           1HB      CYS  14  -1.934  -1.564  -1.445
   84    HB3  CYS  14           2HB      CYS  14  -1.609  -2.328  -2.997
   85    H    GLU  15           H        GLU  15   0.085  -5.026   0.093
   86    HA   GLU  15           HA       GLU  15   0.894  -6.860  -1.952
   87    HB2  GLU  15           1HB      GLU  15   0.226  -7.409   0.944
   88    HB3  GLU  15           2HB      GLU  15   1.096  -8.483  -0.142
   89    HG2  GLU  15           1HG      GLU  15   2.799  -6.601  -0.365
   90    HG3  GLU  15           2HG      GLU  15   2.004  -5.880   1.033
   91    H    THR  16           H        THR  16  -2.076  -6.083  -0.348
   92    HA   THR  16           HA       THR  16  -3.522  -8.440  -0.703
   93    HB   THR  16           HB       THR  16  -4.438  -5.565  -0.686
   94    HG1  THR  16           HG1      THR  16  -3.619  -6.436   1.286
   95   HG21  THR  16          3HG2      THR  16  -6.156  -6.651  -1.876
   96   HG22  THR  16          1HG2      THR  16  -6.714  -6.624  -0.204
   97   HG23  THR  16          2HG2      THR  16  -6.039  -8.104  -0.885
   98    H    CYS  17           H        CYS  17  -2.914  -5.772  -2.931
   99    HA   CYS  17           HA       CYS  17  -4.011  -7.434  -5.098
  100    HB2  CYS  17           1HB      CYS  17  -4.940  -5.482  -6.174
  101    HB3  CYS  17           2HB      CYS  17  -5.552  -5.561  -4.525
  102    H    GLY  18           H        GLY  18  -1.795  -4.830  -4.188
  103    HA2  GLY  18           1HA      GLY  18   0.537  -5.219  -5.005
  104    HA3  GLY  18           2HA      GLY  18  -0.191  -5.485  -6.582
  105    H    ALA  19           H        ALA  19  -1.692  -3.050  -4.738
  106    HA   ALA  19           HA       ALA  19  -1.030  -1.030  -6.619
  107    HB1  ALA  19           3HB      ALA  19  -3.059  -1.339  -4.900
  108    HB2  ALA  19           1HB      ALA  19  -2.066  -0.212  -3.976
  109    HB3  ALA  19           2HB      ALA  19  -2.614   0.219  -5.596
  110    H    ARG  20           H        ARG  20  -0.391   1.238  -5.527
  111    HA   ARG  20           HA       ARG  20   1.799   0.958  -3.644
  112    HB2  ARG  20           1HB      ARG  20   2.188   1.719  -6.527
  113    HB3  ARG  20           2HB      ARG  20   3.291   2.286  -5.280
  114    HG2  ARG  20           1HG      ARG  20   3.968   0.079  -4.748
  115    HG3  ARG  20           2HG      ARG  20   2.670  -0.621  -5.718
  116    HD2  ARG  20           1HD      ARG  20   4.997   0.988  -6.767
  117    HD3  ARG  20           2HD      ARG  20   4.825  -0.764  -6.865
  118    HE   ARG  20           HE       ARG  20   3.543   1.201  -8.526
  119   HH11  ARG  20          1HH1      ARG  20   3.386  -2.048  -7.284
  120   HH12  ARG  20          2HH1      ARG  20   2.406  -2.638  -8.586
  121   HH21  ARG  20          1HH2      ARG  20   2.253   0.436 -10.245
  122   HH22  ARG  20          2HH2      ARG  20   1.763  -1.224 -10.270
  123    H    PHE  21           H        PHE  21   2.627   3.031  -2.908
  124    HA   PHE  21           HA       PHE  21   1.238   5.436  -3.674
  125    HB2  PHE  21           1HB      PHE  21   0.912   4.517  -0.819
  126    HB3  PHE  21           2HB      PHE  21   0.132   5.881  -1.614
  127    HD1  PHE  21           HD2      PHE  21   0.361   2.172  -1.741
  128    HD2  PHE  21           HD1      PHE  21  -1.987   5.638  -2.505
  129    HE1  PHE  21           HE2      PHE  21  -1.563   0.742  -2.294
  130    HE2  PHE  21           HE1      PHE  21  -3.916   4.213  -3.059
  131    HZ   PHE  21           HZ       PHE  21  -3.704   1.762  -2.955
  132    H    VAL  22           H        VAL  22   2.065   7.342  -2.551
  133    HA   VAL  22           HA       VAL  22   4.898   7.121  -2.110
  134    HB   VAL  22           HB       VAL  22   4.229   9.053  -3.294
  135   HG11  VAL  22          1HG1      VAL  22   2.248   9.476  -1.070
  136   HG12  VAL  22          2HG1      VAL  22   2.654  10.728  -2.245
  137   HG13  VAL  22          3HG1      VAL  22   1.924   9.215  -2.783
  138   HG21  VAL  22          3HG2      VAL  22   4.728  10.027  -0.486
  139   HG22  VAL  22          1HG2      VAL  22   5.981   9.362  -1.534
  140   HG23  VAL  22          2HG2      VAL  22   5.138  10.841  -1.996
  141    H    GLN  23           H        GLN  23   2.047   7.758  -0.138
  142    HA   GLN  23           HA       GLN  23   3.754   7.581   2.257
  143    HB2  GLN  23           1HB      GLN  23   1.478   9.398   1.608
  144    HB3  GLN  23           2HB      GLN  23   1.686   8.885   3.277
  145    HG2  GLN  23           1HG      GLN  23   4.040   9.961   1.817
  146    HG3  GLN  23           2HG      GLN  23   2.796  11.082   2.367
  147   HE21  GLN  23          1HE2      GLN  23   5.042   8.590   3.418
  148   HE22  GLN  23          2HE2      GLN  23   5.192   9.152   5.045
  149    H    VAL  24           H        VAL  24   2.996   6.378   3.998
  150    HA   VAL  24           HA       VAL  24   1.503   4.089   3.410
  151    HB   VAL  24           HB       VAL  24   3.131   4.678   5.419
  152   HG11  VAL  24          1HG1      VAL  24   0.408   4.995   6.676
  153   HG12  VAL  24          2HG1      VAL  24   1.962   4.987   7.512
  154   HG13  VAL  24          3HG1      VAL  24   1.559   6.304   6.410
  155   HG21  VAL  24          3HG2      VAL  24   1.370   2.790   6.564
  156   HG22  VAL  24          1HG2      VAL  24   1.300   2.575   4.814
  157   HG23  VAL  24          2HG2      VAL  24   2.849   2.487   5.652
  158    H    ALA  25           H        ALA  25   0.560   7.110   4.994
  159    HA   ALA  25           HA       ALA  25  -1.946   6.501   5.917
  160    HB1  ALA  25           3HB      ALA  25  -0.600   8.738   5.917
  161    HB2  ALA  25           1HB      ALA  25  -1.556   9.085   4.476
  162    HB3  ALA  25           2HB      ALA  25  -2.361   8.762   6.013
  163    H    HIS  26           H        HIS  26  -0.903   6.824   2.619
  164    HA   HIS  26           HA       HIS  26  -3.593   6.960   1.560
  165    HB2  HIS  26           1HB      HIS  26  -1.063   6.439   0.001
  166    HB3  HIS  26           2HB      HIS  26  -2.582   7.103  -0.592
  167    HD1  HIS  26           HD1      HIS  26  -0.492   8.868  -1.374
  168    HD2  HIS  26           HD2      HIS  26  -1.935   9.008   2.520
  169    HE1  HIS  26           HE1      HIS  26   0.159  11.134  -0.497
  170    H    LEU  27           H        LEU  27  -0.919   4.610   1.503
  171    HA   LEU  27           HA       LEU  27  -2.314   2.576   0.159
  172    HB2  LEU  27           1HB      LEU  27   0.005   2.348   0.224
  173    HB3  LEU  27           2HB      LEU  27   0.075   2.615   1.964
  174    HG   LEU  27           HG       LEU  27  -0.885   0.395   2.343
  175   HD11  LEU  27          1HD1      LEU  27  -0.635  -0.052  -0.622
  176   HD12  LEU  27          2HD1      LEU  27  -2.155   0.353   0.175
  177   HD13  LEU  27          3HD1      LEU  27  -1.314  -1.141   0.588
  178   HD21  LEU  27          3HD2      LEU  27   1.046  -0.930   1.468
  179   HD22  LEU  27          1HD2      LEU  27   1.498   0.537   2.337
  180   HD23  LEU  27          2HD2      LEU  27   1.552   0.504   0.574
  181    H    ARG  28           H        ARG  28  -1.654   2.951   3.644
  182    HA   ARG  28           HA       ARG  28  -3.134   0.755   4.517
  183    HB2  ARG  28           1HB      ARG  28  -2.960   1.652   6.692
  184    HB3  ARG  28           2HB      ARG  28  -1.519   2.207   5.851
  185    HG2  ARG  28           1HG      ARG  28  -2.574   4.383   5.482
  186    HG3  ARG  28           2HG      ARG  28  -4.012   3.823   6.338
  187    HD2  ARG  28           1HD      ARG  28  -1.345   3.665   7.671
  188    HD3  ARG  28           2HD      ARG  28  -2.183   5.214   7.586
  189    HE   ARG  28           HE       ARG  28  -2.904   2.929   9.193
  190   HH11  ARG  28          1HH1      ARG  28  -3.981   5.909   7.751
  191   HH12  ARG  28          2HH1      ARG  28  -5.289   6.128   8.866
  192   HH21  ARG  28          1HH2      ARG  28  -4.623   3.206  10.667
  193   HH22  ARG  28          2HH2      ARG  28  -5.653   4.590  10.525
  194    H    ALA  29           H        ALA  29  -4.189   3.735   3.233
  195    HA   ALA  29           HA       ALA  29  -6.847   3.526   4.421
  196    HB1  ALA  29           3HB      ALA  29  -5.343   5.633   2.985
  197    HB2  ALA  29           1HB      ALA  29  -7.097   5.626   2.798
  198    HB3  ALA  29           2HB      ALA  29  -6.381   5.746   4.406
  199    H    HIS  30           H        HIS  30  -5.187   2.479   1.671
  200    HA   HIS  30           HA       HIS  30  -7.619   2.325   0.044
  201    HB2  HIS  30           1HB      HIS  30  -5.984   3.058  -1.391
  202    HB3  HIS  30           2HB      HIS  30  -4.700   2.208  -0.534
  203    HD1  HIS  30           HD1      HIS  30  -7.047   1.889  -3.363
  204    HD2  HIS  30           HD2      HIS  30  -4.457  -0.559  -1.228
  205    HE1  HIS  30           HE1      HIS  30  -6.769  -0.180  -4.764
  206    H    VAL  31           H        VAL  31  -5.267   0.340   1.715
  207    HA   VAL  31           HA       VAL  31  -5.993  -2.161   0.651
  208    HB   VAL  31           HB       VAL  31  -5.166  -2.924   3.053
  209   HG11  VAL  31          1HG1      VAL  31  -4.057  -3.098   0.755
  210   HG12  VAL  31          2HG1      VAL  31  -3.164  -1.648   1.217
  211   HG13  VAL  31          3HG1      VAL  31  -3.007  -3.124   2.171
  212   HG21  VAL  31          3HG2      VAL  31  -5.237  -0.256   3.510
  213   HG22  VAL  31          1HG2      VAL  31  -4.188  -1.383   4.370
  214   HG23  VAL  31          2HG2      VAL  31  -3.560  -0.461   3.004
  215    H    LEU  32           H        LEU  32  -7.595  -0.080   2.851
  216    HA   LEU  32           HA       LEU  32  -9.089  -2.003   4.299
  217    HB2  LEU  32           1HB      LEU  32  -9.916   0.823   3.675
  218    HB3  LEU  32           2HB      LEU  32 -10.447  -0.176   5.026
  219    HG   LEU  32           HG       LEU  32  -7.614   0.791   4.673
  220   HD11  LEU  32          1HD1      LEU  32  -9.889   1.980   6.248
  221   HD12  LEU  32          2HD1      LEU  32  -8.986   2.733   4.934
  222   HD13  LEU  32          3HD1      LEU  32  -8.192   2.407   6.474
  223   HD21  LEU  32          3HD2      LEU  32  -8.910  -0.090   7.222
  224   HD22  LEU  32          1HD2      LEU  32  -7.199  -0.039   6.793
  225   HD23  LEU  32          2HD2      LEU  32  -8.246  -1.278   6.099
  226    H    ILE  33           H        ILE  33  -9.328  -0.782   1.107
  227    HA   ILE  33           HA       ILE  33 -12.057  -0.997   0.587
  228    HB   ILE  33           HB       ILE  33 -11.502  -1.191  -1.742
  229   HG12  ILE  33          1HG1      ILE  33  -8.784  -2.018  -0.728
  230   HG13  ILE  33          2HG1      ILE  33  -9.871  -2.920  -1.779
  231   HG21  ILE  33          1HG2      ILE  33  -9.770   0.610  -0.100
  232   HG22  ILE  33          2HG2      ILE  33  -9.641   0.611  -1.858
  233   HG23  ILE  33          3HG2      ILE  33 -11.177   1.005  -1.086
  234   HD11  ILE  33          3HD1      ILE  33  -8.239  -2.162  -3.225
  235   HD12  ILE  33          1HD1      ILE  33  -9.524  -0.971  -3.427
  236   HD13  ILE  33          2HD1      ILE  33  -8.119  -0.593  -2.430
  237    H    HIS  34           H        HIS  34  -9.514  -3.463   0.430
  238    HA   HIS  34           HA       HIS  34 -11.304  -5.530  -0.430
  239    HB2  HIS  34           1HB      HIS  34  -8.643  -6.055   0.859
  240    HB3  HIS  34           2HB      HIS  34  -9.446  -6.951  -0.427
  241    HD1  HIS  34           HD1      HIS  34  -9.277  -5.966  -2.838
  242    HD2  HIS  34           HD2      HIS  34  -7.067  -3.925   0.027
  243    HE1  HIS  34           HE1      HIS  34  -7.707  -4.485  -4.129
  244    H    THR  35           H        THR  35  -9.685  -4.744   2.636
  245    HA   THR  35           HA       THR  35 -11.128  -6.823   4.039
  246    HB   THR  35           HB       THR  35  -8.807  -6.306   4.672
  247    HG1  THR  35           HG1      THR  35  -9.445  -6.970   6.568
  248   HG21  THR  35          3HG2      THR  35  -9.976  -3.625   5.402
  249   HG22  THR  35          1HG2      THR  35  -8.655  -3.961   4.284
  250   HG23  THR  35          2HG2      THR  35  -8.428  -4.204   6.016
  251    H    GLY  36           H        GLY  36 -12.714  -4.736   2.793
  252    HA2  GLY  36           1HA      GLY  36 -13.593  -2.789   4.610
  253    HA3  GLY  36           2HA      GLY  36 -14.535  -3.424   3.270
  254    H    SER  37           H        SER  37 -15.275  -5.820   3.767
  255    HA   SER  37           HA       SER  37 -16.718  -5.648   6.309
  256    HB2  SER  37           1HB      SER  37 -17.990  -5.974   4.175
  257    HB3  SER  37           2HB      SER  37 -17.202  -7.542   3.999
  258    HG   SER  37           HG       SER  37 -19.288  -7.640   5.015
  259    H    GLY  38           H        GLY  38 -14.041  -6.316   6.562
  260    HA2  GLY  38           1HA      GLY  38 -12.659  -7.868   7.537
  261    HA3  GLY  38           2HA      GLY  38 -14.132  -8.603   8.153
  262    HA   PRO  39           HA       PRO  39 -11.942 -11.204   4.788
  263    HB2  PRO  39           1HB      PRO  39 -10.607 -12.951   6.380
  264    HB3  PRO  39           2HB      PRO  39  -9.890 -11.446   5.791
  265    HG2  PRO  39           1HG      PRO  39 -11.117 -12.044   8.456
  266    HG3  PRO  39           2HG      PRO  39  -9.632 -11.148   8.083
  267    HD2  PRO  39           1HD      PRO  39 -11.968  -9.914   8.678
  268    HD3  PRO  39           2HD      PRO  39 -10.778  -9.219   7.558
  269    H    SER  40           H        SER  40 -13.322 -12.670   4.031
  270    HA   SER  40           HA       SER  40 -15.550 -13.665   5.151
  271    HB2  SER  40           1HB      SER  40 -15.305 -15.669   3.635
  272    HB3  SER  40           2HB      SER  40 -15.092 -14.111   2.838
  273    HG   SER  40           HG       SER  40 -12.979 -15.753   3.783
  274    H    SER  41           H        SER  41 -12.329 -15.100   5.475
  275    HA   SER  41           HA       SER  41 -13.349 -17.144   7.277
  276    HB2  SER  41           1HB      SER  41 -10.718 -16.624   5.939
  277    HB3  SER  41           2HB      SER  41 -10.777 -17.678   7.352
  278    HG   SER  41           HG       SER  41 -12.377 -18.002   5.029
  279    H    GLY  42           H        GLY  42 -13.657 -16.644   9.341
  280    HA2  GLY  42           1HA      GLY  42 -13.386 -15.701  11.418
  281    HA3  GLY  42           2HA      GLY  42 -11.664 -15.828  11.089
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1 -10.257   6.304 -17.932
    2    HA2  GLY   1           1HA      GLY   1 -10.645   4.208 -16.324
    3    HA3  GLY   1           2HA      GLY   1 -11.414   3.638 -17.798
    4    H    SER   2           H        SER   2  -9.780   4.509 -19.766
    5    HA   SER   2           HA       SER   2  -7.660   2.652 -19.672
    6    HB2  SER   2           1HB      SER   2  -8.264   4.924 -21.571
    7    HB3  SER   2           2HB      SER   2  -6.925   3.801 -21.809
    8    HG   SER   2           HG       SER   2  -9.418   2.678 -21.326
    9    H    SER   3           H        SER   3  -7.529   6.215 -19.826
   10    HA   SER   3           HA       SER   3  -4.756   6.368 -19.301
   11    HB2  SER   3           1HB      SER   3  -7.019   8.300 -19.406
   12    HB3  SER   3           2HB      SER   3  -5.556   8.813 -18.565
   13    HG   SER   3           HG       SER   3  -6.009   8.475 -21.241
   14    H    GLY   4           H        GLY   4  -3.694   6.045 -17.467
   15    HA2  GLY   4           1HA      GLY   4  -4.475   7.083 -14.966
   16    HA3  GLY   4           2HA      GLY   4  -4.923   5.385 -15.039
   17    H    SER   5           H        SER   5  -2.112   7.409 -15.895
   18    HA   SER   5           HA       SER   5  -0.078   5.689 -15.915
   19    HB2  SER   5           1HB      SER   5   0.248   8.114 -16.067
   20    HB3  SER   5           2HB      SER   5  -0.071   8.277 -14.341
   21    HG   SER   5           HG       SER   5   1.788   6.569 -14.339
   22    H    SER   6           H        SER   6   0.694   4.115 -14.683
   23    HA   SER   6           HA       SER   6  -0.414   3.389 -12.223
   24    HB2  SER   6           1HB      SER   6   0.666   1.693 -13.495
   25    HB3  SER   6           2HB      SER   6   2.172   2.608 -13.573
   26    HG   SER   6           HG       SER   6   1.179   1.925 -11.054
   27    H    GLY   7           H        GLY   7   2.892   4.618 -12.802
   28    HA2  GLY   7           1HA      GLY   7   3.069   6.653 -11.050
   29    HA3  GLY   7           2HA      GLY   7   3.181   5.256  -9.989
   30    H    GLY   8           H        GLY   8   5.284   5.551  -9.345
   31    HA2  GLY   8           1HA      GLY   8   7.307   4.526 -11.049
   32    HA3  GLY   8           2HA      GLY   8   7.447   6.274 -10.933
   33    H    GLU   9           H        GLU   9   7.160   7.016  -8.496
   34    HA   GLU   9           HA       GLU   9   9.049   5.377  -6.943
   35    HB2  GLU   9           1HB      GLU   9   9.431   7.603  -5.708
   36    HB3  GLU   9           2HB      GLU   9  10.109   7.426  -7.320
   37    HG2  GLU   9           1HG      GLU   9   8.337   8.729  -8.273
   38    HG3  GLU   9           2HG      GLU   9   7.494   8.789  -6.726
   39    H    LYS  10           H        LYS  10   7.971   4.189  -5.506
   40    HA   LYS  10           HA       LYS  10   6.329   5.509  -3.531
   41    HB2  LYS  10           1HB      LYS  10   5.151   3.284  -5.205
   42    HB3  LYS  10           2HB      LYS  10   4.379   4.071  -3.834
   43    HG2  LYS  10           1HG      LYS  10   4.332   6.179  -5.061
   44    HG3  LYS  10           2HG      LYS  10   5.121   5.399  -6.434
   45    HD2  LYS  10           1HD      LYS  10   3.240   4.244  -7.034
   46    HD3  LYS  10           2HD      LYS  10   2.623   4.177  -5.381
   47    HE2  LYS  10           1HE      LYS  10   1.749   6.326  -5.489
   48    HE3  LYS  10           2HE      LYS  10   2.795   6.791  -6.830
   49    HZ1  LYS  10           3HZ      LYS  10   1.399   4.831  -7.955
   50    HZ2  LYS  10           1HZ      LYS  10   0.926   6.454  -8.007
   51    HZ3  LYS  10           2HZ      LYS  10   0.242   5.410  -6.866
   52    HA   PRO  11           HA       PRO  11   8.713   2.358  -1.409
   53    HB2  PRO  11           1HB      PRO  11   8.185   3.299   1.082
   54    HB3  PRO  11           2HB      PRO  11   9.396   4.024   0.018
   55    HG2  PRO  11           1HG      PRO  11   6.583   4.895   0.557
   56    HG3  PRO  11           2HG      PRO  11   8.053   5.878   0.426
   57    HD2  PRO  11           1HD      PRO  11   6.272   5.644  -1.600
   58    HD3  PRO  11           2HD      PRO  11   8.012   5.859  -1.878
   59    H    TYR  12           H        TYR  12   5.451   3.383  -0.439
   60    HA   TYR  12           HA       TYR  12   4.921   0.855   0.860
   61    HB2  TYR  12           1HB      TYR  12   2.976   3.087   0.254
   62    HB3  TYR  12           2HB      TYR  12   2.774   1.791   1.428
   63    HD1  TYR  12           HD1      TYR  12   4.027   1.816   3.537
   64    HD2  TYR  12           HD2      TYR  12   4.331   5.016   0.750
   65    HE1  TYR  12           HE1      TYR  12   5.031   3.231   5.280
   66    HE2  TYR  12           HE2      TYR  12   5.337   6.440   2.485
   67    HH   TYR  12           HH       TYR  12   5.371   6.571   4.965
   68    H    LYS  13           H        LYS  13   3.880  -0.851   0.026
   69    HA   LYS  13           HA       LYS  13   2.484  -0.545  -2.539
   70    HB2  LYS  13           1HB      LYS  13   4.601  -1.410  -3.195
   71    HB3  LYS  13           2HB      LYS  13   4.623  -2.560  -1.865
   72    HG2  LYS  13           1HG      LYS  13   2.467  -3.481  -3.042
   73    HG3  LYS  13           2HG      LYS  13   3.160  -2.676  -4.452
   74    HD2  LYS  13           1HD      LYS  13   4.944  -4.100  -4.559
   75    HD3  LYS  13           2HD      LYS  13   4.948  -4.399  -2.820
   76    HE2  LYS  13           1HE      LYS  13   3.028  -5.839  -3.015
   77    HE3  LYS  13           2HE      LYS  13   2.857  -5.444  -4.725
   78    HZ1  LYS  13           3HZ      LYS  13   5.196  -6.393  -4.943
   79    HZ2  LYS  13           1HZ      LYS  13   3.930  -7.490  -4.705
   80    HZ3  LYS  13           2HZ      LYS  13   4.942  -7.075  -3.415
   81    H    CYS  14           H        CYS  14   0.615  -1.661  -2.708
   82    HA   CYS  14           HA       CYS  14  -0.372  -2.985  -0.338
   83    HB2  CYS  14           1HB      CYS  14  -1.900  -1.520  -1.465
   84    HB3  CYS  14           2HB      CYS  14  -1.639  -2.336  -3.002
   85    H    GLU  15           H        GLU  15   0.076  -5.050   0.029
   86    HA   GLU  15           HA       GLU  15   0.868  -6.844  -2.060
   87    HB2  GLU  15           1HB      GLU  15   0.218  -7.449   0.829
   88    HB3  GLU  15           2HB      GLU  15   1.074  -8.505  -0.285
   89    HG2  GLU  15           1HG      GLU  15   2.801  -6.663  -0.481
   90    HG3  GLU  15           2HG      GLU  15   2.006  -5.913   0.902
   91    H    THR  16           H        THR  16  -2.085  -6.100  -0.403
   92    HA   THR  16           HA       THR  16  -3.546  -8.437  -0.796
   93    HB   THR  16           HB       THR  16  -4.467  -5.561  -0.757
   94    HG1  THR  16           HG1      THR  16  -3.624  -6.351   1.211
   95   HG21  THR  16          3HG2      THR  16  -6.179  -6.719  -1.922
   96   HG22  THR  16          1HG2      THR  16  -6.726  -6.592  -0.251
   97   HG23  THR  16          2HG2      THR  16  -6.065  -8.114  -0.849
   98    H    CYS  17           H        CYS  17  -2.945  -5.734  -2.986
   99    HA   CYS  17           HA       CYS  17  -4.067  -7.357  -5.170
  100    HB2  CYS  17           1HB      CYS  17  -5.031  -5.424  -6.194
  101    HB3  CYS  17           2HB      CYS  17  -5.551  -5.429  -4.512
  102    H    GLY  18           H        GLY  18  -1.795  -4.822  -4.219
  103    HA2  GLY  18           1HA      GLY  18   0.519  -5.204  -5.054
  104    HA3  GLY  18           2HA      GLY  18  -0.212  -5.468  -6.630
  105    H    ALA  19           H        ALA  19  -1.672  -3.017  -4.760
  106    HA   ALA  19           HA       ALA  19  -0.987  -1.005  -6.655
  107    HB1  ALA  19           3HB      ALA  19  -3.124  -1.158  -5.303
  108    HB2  ALA  19           1HB      ALA  19  -2.197  -0.514  -3.947
  109    HB3  ALA  19           2HB      ALA  19  -2.384   0.439  -5.420
  110    H    ARG  20           H        ARG  20  -0.355   1.260  -5.559
  111    HA   ARG  20           HA       ARG  20   1.802   0.967  -3.637
  112    HB2  ARG  20           1HB      ARG  20   2.236   1.767  -6.505
  113    HB3  ARG  20           2HB      ARG  20   3.329   2.291  -5.231
  114    HG2  ARG  20           1HG      ARG  20   4.002   0.085  -4.759
  115    HG3  ARG  20           2HG      ARG  20   2.673  -0.600  -5.696
  116    HD2  ARG  20           1HD      ARG  20   4.983   0.989  -6.808
  117    HD3  ARG  20           2HD      ARG  20   4.806  -0.764  -6.888
  118    HE   ARG  20           HE       ARG  20   2.618   0.722  -8.043
  119   HH11  ARG  20          1HH1      ARG  20   5.714  -0.772  -8.594
  120   HH12  ARG  20          2HH1      ARG  20   5.468  -0.955 -10.299
  121   HH21  ARG  20          1HH2      ARG  20   2.283   0.487 -10.287
  122   HH22  ARG  20          2HH2      ARG  20   3.517  -0.238 -11.261
  123    H    PHE  21           H        PHE  21   2.625   3.037  -2.880
  124    HA   PHE  21           HA       PHE  21   1.234   5.443  -3.644
  125    HB2  PHE  21           1HB      PHE  21   0.907   4.508  -0.794
  126    HB3  PHE  21           2HB      PHE  21   0.128   5.877  -1.580
  127    HD1  PHE  21           HD2      PHE  21   0.363   2.169  -1.748
  128    HD2  PHE  21           HD1      PHE  21  -1.995   5.640  -2.461
  129    HE1  PHE  21           HE2      PHE  21  -1.561   0.742  -2.313
  130    HE2  PHE  21           HE1      PHE  21  -3.923   4.219  -3.026
  131    HZ   PHE  21           HZ       PHE  21  -3.707   1.767  -2.953
  132    H    VAL  22           H        VAL  22   2.063   7.348  -2.538
  133    HA   VAL  22           HA       VAL  22   4.893   7.129  -2.080
  134    HB   VAL  22           HB       VAL  22   4.294   9.063  -3.259
  135   HG11  VAL  22          1HG1      VAL  22   2.624  10.712  -2.281
  136   HG12  VAL  22          2HG1      VAL  22   1.968   9.208  -2.930
  137   HG13  VAL  22          3HG1      VAL  22   2.146   9.415  -1.187
  138   HG21  VAL  22          3HG2      VAL  22   5.929   9.434  -1.418
  139   HG22  VAL  22          1HG2      VAL  22   5.048  10.886  -1.890
  140   HG23  VAL  22          2HG2      VAL  22   4.603  10.025  -0.417
  141    H    GLN  23           H        GLN  23   2.032   7.764  -0.125
  142    HA   GLN  23           HA       GLN  23   3.728   7.599   2.279
  143    HB2  GLN  23           1HB      GLN  23   1.459   9.419   1.612
  144    HB3  GLN  23           2HB      GLN  23   1.657   8.910   3.284
  145    HG2  GLN  23           1HG      GLN  23   4.007   9.995   1.814
  146    HG3  GLN  23           2HG      GLN  23   2.769  11.104   2.404
  147   HE21  GLN  23          1HE2      GLN  23   4.106  12.061   3.904
  148   HE22  GLN  23          2HE2      GLN  23   4.642  11.251   5.332
  149    H    VAL  24           H        VAL  24   2.997   6.362   3.991
  150    HA   VAL  24           HA       VAL  24   1.491   4.089   3.413
  151    HB   VAL  24           HB       VAL  24   3.114   4.672   5.423
  152   HG11  VAL  24          1HG1      VAL  24   1.524   6.317   6.387
  153   HG12  VAL  24          2HG1      VAL  24   0.402   4.992   6.701
  154   HG13  VAL  24          3HG1      VAL  24   1.971   5.030   7.506
  155   HG21  VAL  24          3HG2      VAL  24   1.351   2.805   6.585
  156   HG22  VAL  24          1HG2      VAL  24   1.248   2.586   4.838
  157   HG23  VAL  24          2HG2      VAL  24   2.810   2.482   5.648
  158    H    ALA  25           H        ALA  25   0.542   7.118   4.976
  159    HA   ALA  25           HA       ALA  25  -1.964   6.516   5.901
  160    HB1  ALA  25           3HB      ALA  25  -0.575   8.925   5.071
  161    HB2  ALA  25           1HB      ALA  25  -2.315   9.024   4.799
  162    HB3  ALA  25           2HB      ALA  25  -1.693   8.668   6.411
  163    H    HIS  26           H        HIS  26  -0.924   6.840   2.596
  164    HA   HIS  26           HA       HIS  26  -3.612   6.946   1.537
  165    HB2  HIS  26           1HB      HIS  26  -1.080   6.418  -0.016
  166    HB3  HIS  26           2HB      HIS  26  -2.601   7.073  -0.616
  167    HD1  HIS  26           HD1      HIS  26  -0.537   8.846  -1.421
  168    HD2  HIS  26           HD2      HIS  26  -1.937   8.997   2.488
  169    HE1  HIS  26           HE1      HIS  26   0.114  11.118  -0.561
  170    H    LEU  27           H        LEU  27  -0.930   4.604   1.489
  171    HA   LEU  27           HA       LEU  27  -2.319   2.555   0.165
  172    HB2  LEU  27           1HB      LEU  27  -0.000   2.333   0.238
  173    HB3  LEU  27           2HB      LEU  27   0.065   2.615   1.976
  174    HG   LEU  27           HG       LEU  27  -0.865   0.398   2.383
  175   HD11  LEU  27          1HD1      LEU  27  -1.322  -1.157   0.644
  176   HD12  LEU  27          2HD1      LEU  27  -0.699  -0.059  -0.587
  177   HD13  LEU  27          3HD1      LEU  27  -2.196   0.327   0.262
  178   HD21  LEU  27          3HD2      LEU  27   1.515   0.527   2.323
  179   HD22  LEU  27          1HD2      LEU  27   1.530   0.494   0.559
  180   HD23  LEU  27          2HD2      LEU  27   1.040  -0.939   1.463
  181    H    ARG  28           H        ARG  28  -1.658   2.946   3.649
  182    HA   ARG  28           HA       ARG  28  -3.141   0.758   4.534
  183    HB2  ARG  28           1HB      ARG  28  -2.959   1.660   6.701
  184    HB3  ARG  28           2HB      ARG  28  -1.527   2.232   5.856
  185    HG2  ARG  28           1HG      ARG  28  -2.541   4.401   5.529
  186    HG3  ARG  28           2HG      ARG  28  -4.040   3.837   6.270
  187    HD2  ARG  28           1HD      ARG  28  -1.510   3.585   7.815
  188    HD3  ARG  28           2HD      ARG  28  -2.232   5.185   7.648
  189    HE   ARG  28           HE       ARG  28  -3.251   2.963   9.187
  190   HH11  ARG  28          1HH1      ARG  28  -3.963   6.017   7.676
  191   HH12  ARG  28          2HH1      ARG  28  -5.340   6.340   8.678
  192   HH21  ARG  28          1HH2      ARG  28  -5.061   3.376  10.512
  193   HH22  ARG  28          2HH2      ARG  28  -5.963   4.837  10.291
  194    H    ALA  29           H        ALA  29  -4.190   3.757   3.265
  195    HA   ALA  29           HA       ALA  29  -6.852   3.539   4.437
  196    HB1  ALA  29           3HB      ALA  29  -5.432   5.636   2.850
  197    HB2  ALA  29           1HB      ALA  29  -7.191   5.652   2.967
  198    HB3  ALA  29           2HB      ALA  29  -6.209   5.759   4.428
  199    H    HIS  30           H        HIS  30  -5.188   2.490   1.692
  200    HA   HIS  30           HA       HIS  30  -7.616   2.340   0.058
  201    HB2  HIS  30           1HB      HIS  30  -5.968   3.075  -1.365
  202    HB3  HIS  30           2HB      HIS  30  -4.694   2.207  -0.513
  203    HD1  HIS  30           HD1      HIS  30  -7.019   1.941  -3.358
  204    HD2  HIS  30           HD2      HIS  30  -4.499  -0.569  -1.211
  205    HE1  HIS  30           HE1      HIS  30  -6.767  -0.125  -4.769
  206    H    VAL  31           H        VAL  31  -5.262   0.348   1.723
  207    HA   VAL  31           HA       VAL  31  -5.994  -2.150   0.662
  208    HB   VAL  31           HB       VAL  31  -5.170  -2.916   3.064
  209   HG11  VAL  31          1HG1      VAL  31  -3.255  -1.650   1.113
  210   HG12  VAL  31          2HG1      VAL  31  -2.940  -2.994   2.212
  211   HG13  VAL  31          3HG1      VAL  31  -4.042  -3.207   0.851
  212   HG21  VAL  31          3HG2      VAL  31  -4.195  -1.374   4.384
  213   HG22  VAL  31          1HG2      VAL  31  -3.557  -0.460   3.018
  214   HG23  VAL  31          2HG2      VAL  31  -5.235  -0.244   3.518
  215    H    LEU  32           H        LEU  32  -7.598  -0.066   2.855
  216    HA   LEU  32           HA       LEU  32  -9.093  -1.983   4.308
  217    HB2  LEU  32           1HB      LEU  32  -9.909   0.843   3.669
  218    HB3  LEU  32           2HB      LEU  32 -10.464  -0.151   5.014
  219    HG   LEU  32           HG       LEU  32  -7.635   0.843   4.684
  220   HD11  LEU  32          1HD1      LEU  32  -9.252   1.927   6.860
  221   HD12  LEU  32          2HD1      LEU  32  -9.808   2.401   5.256
  222   HD13  LEU  32          3HD1      LEU  32  -8.149   2.739   5.749
  223   HD21  LEU  32          3HD2      LEU  32  -8.690   0.046   7.309
  224   HD22  LEU  32          1HD2      LEU  32  -7.115  -0.256   6.575
  225   HD23  LEU  32          2HD2      LEU  32  -8.496  -1.266   6.146
  226    H    ILE  33           H        ILE  33  -9.321  -0.792   1.108
  227    HA   ILE  33           HA       ILE  33 -12.063  -1.036   0.603
  228    HB   ILE  33           HB       ILE  33 -11.522  -1.156  -1.727
  229   HG12  ILE  33          1HG1      ILE  33  -8.785  -1.979  -0.762
  230   HG13  ILE  33          2HG1      ILE  33  -9.873  -2.867  -1.823
  231   HG21  ILE  33          1HG2      ILE  33  -9.693   0.671  -1.830
  232   HG22  ILE  33          2HG2      ILE  33 -11.213   1.026  -1.010
  233   HG23  ILE  33          3HG2      ILE  33  -9.777   0.621  -0.069
  234   HD11  ILE  33          3HD1      ILE  33  -8.279  -2.061  -3.277
  235   HD12  ILE  33          1HD1      ILE  33  -9.562  -0.861  -3.419
  236   HD13  ILE  33          2HD1      ILE  33  -8.140  -0.518  -2.434
  237    H    HIS  34           H        HIS  34  -9.456  -3.430   0.360
  238    HA   HIS  34           HA       HIS  34 -11.204  -5.527  -0.513
  239    HB2  HIS  34           1HB      HIS  34  -8.506  -5.994   0.723
  240    HB3  HIS  34           2HB      HIS  34  -9.309  -6.903  -0.554
  241    HD1  HIS  34           HD1      HIS  34  -9.238  -5.874  -2.958
  242    HD2  HIS  34           HD2      HIS  34  -6.992  -3.831  -0.123
  243    HE1  HIS  34           HE1      HIS  34  -7.736  -4.342  -4.269
  244    H    THR  35           H        THR  35  -9.318  -5.097   2.488
  245    HA   THR  35           HA       THR  35 -10.703  -7.145   3.883
  246    HB   THR  35           HB       THR  35  -8.421  -6.411   4.497
  247    HG1  THR  35           HG1      THR  35  -9.741  -7.472   6.057
  248   HG21  THR  35          3HG2      THR  35  -8.061  -4.362   5.720
  249   HG22  THR  35          1HG2      THR  35  -9.779  -3.972   5.648
  250   HG23  THR  35          2HG2      THR  35  -8.814  -3.978   4.172
  251    H    GLY  36           H        GLY  36 -12.464  -7.084   5.175
  252    HA2  GLY  36           1HA      GLY  36 -13.677  -5.476   6.771
  253    HA3  GLY  36           2HA      GLY  36 -13.896  -4.513   5.317
  254    H    SER  37           H        SER  37 -15.488  -5.035   3.884
  255    HA   SER  37           HA       SER  37 -17.313  -7.169   4.743
  256    HB2  SER  37           1HB      SER  37 -18.244  -4.876   4.621
  257    HB3  SER  37           2HB      SER  37 -17.847  -4.822   2.904
  258    HG   SER  37           HG       SER  37 -20.055  -5.697   3.943
  259    H    GLY  38           H        GLY  38 -16.450  -5.640   1.631
  260    HA2  GLY  38           1HA      GLY  38 -15.454  -7.970   0.422
  261    HA3  GLY  38           2HA      GLY  38 -17.169  -7.854   0.056
  262    HA   PRO  39           HA       PRO  39 -14.352  -4.843  -2.483
  263    HB2  PRO  39           1HB      PRO  39 -13.295  -6.458  -4.392
  264    HB3  PRO  39           2HB      PRO  39 -12.465  -6.094  -2.874
  265    HG2  PRO  39           1HG      PRO  39 -14.065  -8.510  -3.627
  266    HG3  PRO  39           2HG      PRO  39 -12.521  -8.416  -2.759
  267    HD2  PRO  39           1HD      PRO  39 -14.885  -8.783  -1.491
  268    HD3  PRO  39           2HD      PRO  39 -13.535  -7.895  -0.756
  269    H    SER  40           H        SER  40 -15.925  -7.769  -3.779
  270    HA   SER  40           HA       SER  40 -17.552  -8.062  -5.341
  271    HB2  SER  40           1HB      SER  40 -18.129  -5.345  -4.269
  272    HB3  SER  40           2HB      SER  40 -18.938  -5.813  -5.765
  273    HG   SER  40           HG       SER  40 -19.353  -6.681  -3.201
  274    H    SER  41           H        SER  41 -14.970  -7.509  -6.259
  275    HA   SER  41           HA       SER  41 -15.526  -5.990  -8.724
  276    HB2  SER  41           1HB      SER  41 -13.822  -4.926  -7.241
  277    HB3  SER  41           2HB      SER  41 -12.826  -6.372  -7.407
  278    HG   SER  41           HG       SER  41 -13.624  -4.583  -9.458
  279    H    GLY  42           H        GLY  42 -13.699  -8.708  -7.345
  280    HA2  GLY  42           1HA      GLY  42 -13.198 -10.768  -8.241
  281    HA3  GLY  42           2HA      GLY  42 -14.328 -10.409  -9.538
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  -1.234  -7.852 -23.204
    2    HA2  GLY   1           1HA      GLY   1   1.044  -6.890 -22.233
    3    HA3  GLY   1           2HA      GLY   1   1.290  -6.598 -23.948
    4    H    SER   2           H        SER   2   0.784  -4.883 -21.434
    5    HA   SER   2           HA       SER   2  -0.695  -2.847 -22.795
    6    HB2  SER   2           1HB      SER   2  -2.608  -2.692 -21.396
    7    HB3  SER   2           2HB      SER   2  -2.483  -4.397 -21.832
    8    HG   SER   2           HG       SER   2  -1.660  -3.185 -19.402
    9    H    SER   3           H        SER   3   0.374  -1.062 -22.308
   10    HA   SER   3           HA       SER   3   2.368  -0.716 -20.505
   11    HB2  SER   3           1HB      SER   3   1.861   1.736 -20.584
   12    HB3  SER   3           2HB      SER   3   1.906   0.970 -22.172
   13    HG   SER   3           HG       SER   3  -0.553   1.088 -20.864
   14    H    GLY   4           H        GLY   4   2.509   0.484 -18.473
   15    HA2  GLY   4           1HA      GLY   4   0.107   0.667 -16.856
   16    HA3  GLY   4           2HA      GLY   4   1.242  -0.578 -16.357
   17    H    SER   5           H        SER   5   2.698  -0.005 -14.893
   18    HA   SER   5           HA       SER   5   2.901   2.709 -14.021
   19    HB2  SER   5           1HB      SER   5   4.096   0.101 -13.184
   20    HB3  SER   5           2HB      SER   5   4.859   1.591 -12.629
   21    HG   SER   5           HG       SER   5   3.372   1.496 -11.141
   22    H    SER   6           H        SER   6   4.381   4.216 -14.500
   23    HA   SER   6           HA       SER   6   6.530   3.458 -16.360
   24    HB2  SER   6           1HB      SER   6   5.299   6.185 -15.892
   25    HB3  SER   6           2HB      SER   6   6.518   5.791 -17.103
   26    HG   SER   6           HG       SER   6   3.861   4.804 -16.966
   27    H    GLY   7           H        GLY   7   7.945   2.786 -14.671
   28    HA2  GLY   7           1HA      GLY   7   9.392   3.088 -12.872
   29    HA3  GLY   7           2HA      GLY   7   9.965   4.367 -13.932
   30    H    GLY   8           H        GLY   8   7.381   3.768 -11.546
   31    HA2  GLY   8           1HA      GLY   8   7.459   6.600 -10.809
   32    HA3  GLY   8           2HA      GLY   8   6.243   5.432 -10.312
   33    H    GLU   9           H        GLU   9   7.217   7.079  -8.423
   34    HA   GLU   9           HA       GLU   9   9.113   5.406  -6.910
   35    HB2  GLU   9           1HB      GLU   9   9.433   7.622  -5.588
   36    HB3  GLU   9           2HB      GLU   9  10.228   7.425  -7.143
   37    HG2  GLU   9           1HG      GLU   9   8.468   8.716  -8.221
   38    HG3  GLU   9           2HG      GLU   9   7.643   8.895  -6.673
   39    H    LYS  10           H        LYS  10   8.002   4.187  -5.527
   40    HA   LYS  10           HA       LYS  10   6.295   5.471  -3.574
   41    HB2  LYS  10           1HB      LYS  10   5.213   3.232  -5.294
   42    HB3  LYS  10           2HB      LYS  10   4.385   3.993  -3.942
   43    HG2  LYS  10           1HG      LYS  10   4.486   6.150  -5.210
   44    HG3  LYS  10           2HG      LYS  10   5.087   5.230  -6.592
   45    HD2  LYS  10           1HD      LYS  10   3.074   4.211  -6.962
   46    HD3  LYS  10           2HD      LYS  10   2.603   4.282  -5.262
   47    HE2  LYS  10           1HE      LYS  10   1.860   6.465  -5.425
   48    HE3  LYS  10           2HE      LYS  10   2.862   6.809  -6.835
   49    HZ1  LYS  10           3HZ      LYS  10   0.911   4.753  -7.299
   50    HZ2  LYS  10           1HZ      LYS  10   1.266   6.132  -8.213
   51    HZ3  LYS  10           2HZ      LYS  10   0.216   6.240  -6.891
   52    HA   PRO  11           HA       PRO  11   8.708   2.343  -1.434
   53    HB2  PRO  11           1HB      PRO  11   8.183   3.308   1.049
   54    HB3  PRO  11           2HB      PRO  11   9.395   4.020  -0.022
   55    HG2  PRO  11           1HG      PRO  11   6.585   4.904   0.510
   56    HG3  PRO  11           2HG      PRO  11   8.058   5.881   0.371
   57    HD2  PRO  11           1HD      PRO  11   6.276   5.635  -1.654
   58    HD3  PRO  11           2HD      PRO  11   8.017   5.842  -1.934
   59    H    TYR  12           H        TYR  12   5.454   3.390  -0.457
   60    HA   TYR  12           HA       TYR  12   4.915   0.875   0.860
   61    HB2  TYR  12           1HB      TYR  12   2.976   3.106   0.232
   62    HB3  TYR  12           2HB      TYR  12   2.770   1.822   1.418
   63    HD1  TYR  12           HD1      TYR  12   4.031   1.862   3.524
   64    HD2  TYR  12           HD2      TYR  12   4.327   5.040   0.711
   65    HE1  TYR  12           HE1      TYR  12   5.038   3.291   5.254
   66    HE2  TYR  12           HE2      TYR  12   5.336   6.478   2.432
   67    HH   TYR  12           HH       TYR  12   6.208   5.225   5.593
   68    H    LYS  13           H        LYS  13   3.874  -0.838   0.042
   69    HA   LYS  13           HA       LYS  13   2.483  -0.555  -2.530
   70    HB2  LYS  13           1HB      LYS  13   4.598  -1.442  -3.164
   71    HB3  LYS  13           2HB      LYS  13   4.604  -2.577  -1.820
   72    HG2  LYS  13           1HG      LYS  13   2.448  -3.496  -2.996
   73    HG3  LYS  13           2HG      LYS  13   3.153  -2.713  -4.412
   74    HD2  LYS  13           1HD      LYS  13   4.927  -4.151  -4.493
   75    HD3  LYS  13           2HD      LYS  13   4.920  -4.430  -2.750
   76    HE2  LYS  13           1HE      LYS  13   2.642  -5.603  -3.231
   77    HE3  LYS  13           2HE      LYS  13   3.247  -5.691  -4.885
   78    HZ1  LYS  13           3HZ      LYS  13   4.922  -7.114  -4.293
   79    HZ2  LYS  13           1HZ      LYS  13   3.717  -7.605  -3.213
   80    HZ3  LYS  13           2HZ      LYS  13   4.967  -6.597  -2.683
   81    H    CYS  14           H        CYS  14   0.616  -1.678  -2.704
   82    HA   CYS  14           HA       CYS  14  -0.395  -2.957  -0.316
   83    HB2  CYS  14           1HB      CYS  14  -1.949  -1.540  -1.412
   84    HB3  CYS  14           2HB      CYS  14  -1.617  -2.263  -2.983
   85    H    GLU  15           H        GLU  15   0.044  -5.017   0.083
   86    HA   GLU  15           HA       GLU  15   0.831  -6.846  -1.980
   87    HB2  GLU  15           1HB      GLU  15   0.185  -7.399   0.921
   88    HB3  GLU  15           2HB      GLU  15   1.028  -8.481  -0.178
   89    HG2  GLU  15           1HG      GLU  15   2.746  -6.606  -0.417
   90    HG3  GLU  15           2HG      GLU  15   1.984  -5.903   1.008
   91    H    THR  16           H        THR  16  -2.120  -6.052  -0.348
   92    HA   THR  16           HA       THR  16  -3.589  -8.394  -0.697
   93    HB   THR  16           HB       THR  16  -4.499  -5.514  -0.698
   94    HG1  THR  16           HG1      THR  16  -4.720  -5.822   1.420
   95   HG21  THR  16          3HG2      THR  16  -6.226  -6.661  -1.835
   96   HG22  THR  16          1HG2      THR  16  -6.759  -6.548  -0.159
   97   HG23  THR  16          2HG2      THR  16  -6.099  -8.064  -0.774
   98    H    CYS  17           H        CYS  17  -2.931  -5.753  -2.935
   99    HA   CYS  17           HA       CYS  17  -4.065  -7.399  -5.094
  100    HB2  CYS  17           1HB      CYS  17  -5.057  -5.499  -6.140
  101    HB3  CYS  17           2HB      CYS  17  -5.559  -5.464  -4.453
  102    H    GLY  18           H        GLY  18  -1.817  -4.831  -4.174
  103    HA2  GLY  18           1HA      GLY  18   0.502  -5.218  -5.006
  104    HA3  GLY  18           2HA      GLY  18  -0.231  -5.487  -6.580
  105    H    ALA  19           H        ALA  19  -1.692  -3.035  -4.710
  106    HA   ALA  19           HA       ALA  19  -1.034  -1.025  -6.609
  107    HB1  ALA  19           3HB      ALA  19  -2.477   0.367  -5.443
  108    HB2  ALA  19           1HB      ALA  19  -3.124  -1.239  -5.104
  109    HB3  ALA  19           2HB      ALA  19  -2.140  -0.412  -3.896
  110    H    ARG  20           H        ARG  20  -0.399   1.246  -5.493
  111    HA   ARG  20           HA       ARG  20   1.794   0.959  -3.619
  112    HB2  ARG  20           1HB      ARG  20   2.190   1.695  -6.506
  113    HB3  ARG  20           2HB      ARG  20   3.287   2.285  -5.265
  114    HG2  ARG  20           1HG      ARG  20   3.824  -0.004  -4.631
  115    HG3  ARG  20           2HG      ARG  20   2.702  -0.609  -5.851
  116    HD2  ARG  20           1HD      ARG  20   4.700  -0.746  -6.979
  117    HD3  ARG  20           2HD      ARG  20   4.137   0.850  -7.473
  118    HE   ARG  20           HE       ARG  20   5.634   1.377  -5.285
  119   HH11  ARG  20          1HH1      ARG  20   6.225  -0.420  -8.208
  120   HH12  ARG  20          2HH1      ARG  20   7.925  -0.088  -8.223
  121   HH21  ARG  20          1HH2      ARG  20   7.871   1.821  -5.294
  122   HH22  ARG  20          2HH2      ARG  20   8.861   1.187  -6.565
  123    H    PHE  21           H        PHE  21   2.631   3.030  -2.888
  124    HA   PHE  21           HA       PHE  21   1.259   5.441  -3.663
  125    HB2  PHE  21           1HB      PHE  21   0.911   4.533  -0.807
  126    HB3  PHE  21           2HB      PHE  21   0.141   5.896  -1.613
  127    HD1  PHE  21           HD2      PHE  21   0.359   2.185  -1.726
  128    HD2  PHE  21           HD1      PHE  21  -1.975   5.657  -2.512
  129    HE1  PHE  21           HE2      PHE  21  -1.567   0.760  -2.284
  130    HE2  PHE  21           HE1      PHE  21  -3.905   4.237  -3.070
  131    HZ   PHE  21           HZ       PHE  21  -3.703   1.785  -2.958
  132    H    VAL  22           H        VAL  22   2.079   7.343  -2.510
  133    HA   VAL  22           HA       VAL  22   4.913   7.096  -2.046
  134    HB   VAL  22           HB       VAL  22   4.320   9.020  -3.261
  135   HG11  VAL  22          1HG1      VAL  22   1.990   8.987  -1.573
  136   HG12  VAL  22          2HG1      VAL  22   2.697  10.603  -1.624
  137   HG13  VAL  22          3HG1      VAL  22   2.240   9.791  -3.122
  138   HG21  VAL  22          3HG2      VAL  22   5.164  10.829  -1.945
  139   HG22  VAL  22          1HG2      VAL  22   4.687  10.030  -0.446
  140   HG23  VAL  22          2HG2      VAL  22   5.989   9.358  -1.428
  141    H    GLN  23           H        GLN  23   2.035   7.754  -0.130
  142    HA   GLN  23           HA       GLN  23   3.703   7.619   2.294
  143    HB2  GLN  23           1HB      GLN  23   1.471   9.448   1.563
  144    HB3  GLN  23           2HB      GLN  23   1.585   8.930   3.240
  145    HG2  GLN  23           1HG      GLN  23   4.020   9.985   1.898
  146    HG3  GLN  23           2HG      GLN  23   2.765  11.114   2.409
  147   HE21  GLN  23          1HE2      GLN  23   5.081   8.729   3.473
  148   HE22  GLN  23          2HE2      GLN  23   5.114   9.214   5.131
  149    H    VAL  24           H        VAL  24   3.005   6.340   3.966
  150    HA   VAL  24           HA       VAL  24   1.487   4.084   3.403
  151    HB   VAL  24           HB       VAL  24   3.100   4.672   5.418
  152   HG11  VAL  24          1HG1      VAL  24   1.898   4.983   7.507
  153   HG12  VAL  24          2HG1      VAL  24   1.572   6.322   6.405
  154   HG13  VAL  24          3HG1      VAL  24   0.367   5.055   6.636
  155   HG21  VAL  24          3HG2      VAL  24   2.794   2.488   5.682
  156   HG22  VAL  24          1HG2      VAL  24   1.303   2.814   6.565
  157   HG23  VAL  24          2HG2      VAL  24   1.259   2.579   4.818
  158    H    ALA  25           H        ALA  25   0.529   7.092   5.012
  159    HA   ALA  25           HA       ALA  25  -1.978   6.499   5.909
  160    HB1  ALA  25           3HB      ALA  25  -2.144   9.034   4.623
  161    HB2  ALA  25           1HB      ALA  25  -1.960   8.673   6.339
  162    HB3  ALA  25           2HB      ALA  25  -0.533   8.855   5.318
  163    H    HIS  26           H        HIS  26  -0.944   6.879   2.596
  164    HA   HIS  26           HA       HIS  26  -3.627   6.951   1.538
  165    HB2  HIS  26           1HB      HIS  26  -1.098   6.426  -0.019
  166    HB3  HIS  26           2HB      HIS  26  -2.618   7.090  -0.612
  167    HD1  HIS  26           HD1      HIS  26  -0.544   8.856  -1.413
  168    HD2  HIS  26           HD2      HIS  26  -1.940   8.999   2.498
  169    HE1  HIS  26           HE1      HIS  26   0.118  11.121  -0.545
  170    H    LEU  27           H        LEU  27  -0.938   4.618   1.484
  171    HA   LEU  27           HA       LEU  27  -2.318   2.565   0.161
  172    HB2  LEU  27           1HB      LEU  27  -0.001   2.344   0.235
  173    HB3  LEU  27           2HB      LEU  27   0.064   2.635   1.972
  174    HG   LEU  27           HG       LEU  27  -0.864   0.418   2.389
  175   HD11  LEU  27          1HD1      LEU  27  -0.699  -0.035  -0.583
  176   HD12  LEU  27          2HD1      LEU  27  -2.195   0.315   0.281
  177   HD13  LEU  27          3HD1      LEU  27  -1.290  -1.153   0.646
  178   HD21  LEU  27          3HD2      LEU  27   1.519   0.563   2.330
  179   HD22  LEU  27          1HD2      LEU  27   1.534   0.502   0.567
  180   HD23  LEU  27          2HD2      LEU  27   1.049  -0.918   1.494
  181    H    ARG  28           H        ARG  28  -1.644   2.929   3.646
  182    HA   ARG  28           HA       ARG  28  -3.132   0.746   4.524
  183    HB2  ARG  28           1HB      ARG  28  -2.955   1.644   6.696
  184    HB3  ARG  28           2HB      ARG  28  -1.518   2.207   5.853
  185    HG2  ARG  28           1HG      ARG  28  -2.529   4.382   5.518
  186    HG3  ARG  28           2HG      ARG  28  -4.020   3.826   6.280
  187    HD2  ARG  28           1HD      ARG  28  -1.393   3.707   7.721
  188    HD3  ARG  28           2HD      ARG  28  -2.352   5.187   7.691
  189    HE   ARG  28           HE       ARG  28  -3.902   2.936   8.497
  190   HH11  ARG  28          1HH1      ARG  28  -1.560   5.260   9.609
  191   HH12  ARG  28          2HH1      ARG  28  -2.054   5.159  11.267
  192   HH21  ARG  28          1HH2      ARG  28  -4.561   2.794  10.676
  193   HH22  ARG  28          2HH2      ARG  28  -3.761   3.755  11.872
  194    H    ALA  29           H        ALA  29  -4.181   3.757   3.278
  195    HA   ALA  29           HA       ALA  29  -6.843   3.530   4.448
  196    HB1  ALA  29           3HB      ALA  29  -5.609   5.623   2.665
  197    HB2  ALA  29           1HB      ALA  29  -7.271   5.671   3.254
  198    HB3  ALA  29           2HB      ALA  29  -5.928   5.745   4.395
  199    H    HIS  30           H        HIS  30  -5.181   2.498   1.695
  200    HA   HIS  30           HA       HIS  30  -7.611   2.357   0.063
  201    HB2  HIS  30           1HB      HIS  30  -5.967   3.097  -1.361
  202    HB3  HIS  30           2HB      HIS  30  -4.690   2.232  -0.511
  203    HD1  HIS  30           HD1      HIS  30  -7.025   1.959  -3.351
  204    HD2  HIS  30           HD2      HIS  30  -4.473  -0.536  -1.223
  205    HE1  HIS  30           HE1      HIS  30  -6.761  -0.101  -4.769
  206    H    VAL  31           H        VAL  31  -5.255   0.355   1.714
  207    HA   VAL  31           HA       VAL  31  -5.990  -2.137   0.639
  208    HB   VAL  31           HB       VAL  31  -5.162  -2.915   3.037
  209   HG11  VAL  31          1HG1      VAL  31  -3.152  -1.638   1.212
  210   HG12  VAL  31          2HG1      VAL  31  -3.012  -3.129   2.145
  211   HG13  VAL  31          3HG1      VAL  31  -4.060  -3.069   0.727
  212   HG21  VAL  31          3HG2      VAL  31  -4.171  -1.382   4.358
  213   HG22  VAL  31          1HG2      VAL  31  -3.552  -0.454   2.991
  214   HG23  VAL  31          2HG2      VAL  31  -5.226  -0.251   3.510
  215    H    LEU  32           H        LEU  32  -7.579  -0.068   2.864
  216    HA   LEU  32           HA       LEU  32  -9.076  -1.995   4.300
  217    HB2  LEU  32           1HB      LEU  32  -9.894   0.837   3.689
  218    HB3  LEU  32           2HB      LEU  32 -10.436  -0.168   5.031
  219    HG   LEU  32           HG       LEU  32  -7.610   0.828   4.687
  220   HD11  LEU  32          1HD1      LEU  32  -9.428   2.585   5.069
  221   HD12  LEU  32          2HD1      LEU  32  -8.064   2.560   6.186
  222   HD13  LEU  32          3HD1      LEU  32  -9.610   1.863   6.668
  223   HD21  LEU  32          3HD2      LEU  32  -8.524  -1.273   6.175
  224   HD22  LEU  32          1HD2      LEU  32  -8.595   0.058   7.330
  225   HD23  LEU  32          2HD2      LEU  32  -7.074  -0.331   6.526
  226    H    ILE  33           H        ILE  33  -9.298  -0.803   1.106
  227    HA   ILE  33           HA       ILE  33 -12.043  -1.019   0.603
  228    HB   ILE  33           HB       ILE  33 -11.503  -1.148  -1.729
  229   HG12  ILE  33          1HG1      ILE  33  -8.769  -1.980  -0.761
  230   HG13  ILE  33          2HG1      ILE  33  -9.862  -2.868  -1.817
  231   HG21  ILE  33          1HG2      ILE  33 -11.183   1.034  -1.041
  232   HG22  ILE  33          2HG2      ILE  33  -9.778   0.628  -0.057
  233   HG23  ILE  33          3HG2      ILE  33  -9.642   0.664  -1.815
  234   HD11  ILE  33          3HD1      ILE  33  -8.289  -2.079  -3.291
  235   HD12  ILE  33          1HD1      ILE  33  -9.542  -0.844  -3.407
  236   HD13  ILE  33          2HD1      ILE  33  -8.099  -0.549  -2.437
  237    H    HIS  34           H        HIS  34  -9.458  -3.437   0.360
  238    HA   HIS  34           HA       HIS  34 -11.231  -5.517  -0.509
  239    HB2  HIS  34           1HB      HIS  34  -8.533  -6.018   0.712
  240    HB3  HIS  34           2HB      HIS  34  -9.349  -6.906  -0.572
  241    HD1  HIS  34           HD1      HIS  34  -9.240  -5.886  -2.968
  242    HD2  HIS  34           HD2      HIS  34  -7.027  -3.833  -0.115
  243    HE1  HIS  34           HE1      HIS  34  -7.730  -4.350  -4.266
  244    H    THR  35           H        THR  35  -9.438  -4.924   2.516
  245    HA   THR  35           HA       THR  35 -10.776  -7.026   3.918
  246    HB   THR  35           HB       THR  35  -8.519  -6.325   4.566
  247    HG1  THR  35           HG1      THR  35  -9.016  -6.890   6.543
  248   HG21  THR  35          3HG2      THR  35  -8.673  -3.945   4.108
  249   HG22  THR  35          1HG2      THR  35  -8.198  -4.201   5.787
  250   HG23  THR  35          2HG2      THR  35  -9.858  -3.749   5.399
  251    H    GLY  36           H        GLY  36 -12.454  -6.930   5.357
  252    HA2  GLY  36           1HA      GLY  36 -13.873  -5.627   6.848
  253    HA3  GLY  36           2HA      GLY  36 -13.760  -4.304   5.698
  254    H    SER  37           H        SER  37 -14.435  -5.207   3.349
  255    HA   SER  37           HA       SER  37 -17.176  -6.158   3.734
  256    HB2  SER  37           1HB      SER  37 -17.695  -5.177   1.628
  257    HB3  SER  37           2HB      SER  37 -16.652  -4.019   2.454
  258    HG   SER  37           HG       SER  37 -14.954  -5.409   1.205
  259    H    GLY  38           H        GLY  38 -17.966  -7.388   1.615
  260    HA2  GLY  38           1HA      GLY  38 -17.359  -9.048  -0.038
  261    HA3  GLY  38           2HA      GLY  38 -15.971  -9.457   0.959
  262    HA   PRO  39           HA       PRO  39 -18.939 -12.776   1.866
  263    HB2  PRO  39           1HB      PRO  39 -17.028 -14.578   2.551
  264    HB3  PRO  39           2HB      PRO  39 -17.490 -14.259   0.876
  265    HG2  PRO  39           1HG      PRO  39 -15.153 -13.214   2.428
  266    HG3  PRO  39           2HG      PRO  39 -15.211 -13.813   0.760
  267    HD2  PRO  39           1HD      PRO  39 -15.201 -11.173   1.361
  268    HD3  PRO  39           2HD      PRO  39 -16.046 -11.826  -0.057
  269    H    SER  40           H        SER  40 -19.684 -11.573   3.711
  270    HA   SER  40           HA       SER  40 -18.611 -12.627   6.210
  271    HB2  SER  40           1HB      SER  40 -18.970  -9.670   5.671
  272    HB3  SER  40           2HB      SER  40 -18.691 -10.365   7.267
  273    HG   SER  40           HG       SER  40 -16.735  -9.690   6.377
  274    H    SER  41           H        SER  41 -20.114 -12.749   7.879
  275    HA   SER  41           HA       SER  41 -22.898 -12.297   7.041
  276    HB2  SER  41           1HB      SER  41 -22.273 -14.652   7.514
  277    HB3  SER  41           2HB      SER  41 -21.849 -14.188   9.161
  278    HG   SER  41           HG       SER  41 -24.399 -14.142   7.933
  279    H    GLY  42           H        GLY  42 -23.749 -10.511   7.875
  280    HA2  GLY  42           1HA      GLY  42 -24.597  -9.787  10.179
  281    HA3  GLY  42           2HA      GLY  42 -22.887  -9.665  10.564
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1  -0.526  -6.762 -12.807
    2    HA2  GLY   1           1HA      GLY   1   0.697  -8.537 -10.833
    3    HA3  GLY   1           2HA      GLY   1   0.902  -8.964 -12.525
    4    H    SER   2           H        SER   2   1.578  -6.897 -13.877
    5    HA   SER   2           HA       SER   2   3.756  -5.571 -12.399
    6    HB2  SER   2           1HB      SER   2   5.116  -5.683 -14.452
    7    HB3  SER   2           2HB      SER   2   4.663  -7.293 -13.893
    8    HG   SER   2           HG       SER   2   3.088  -5.938 -15.795
    9    H    SER   3           H        SER   3   2.870  -3.592 -12.088
   10    HA   SER   3           HA       SER   3   2.033  -2.119 -14.501
   11    HB2  SER   3           1HB      SER   3   0.223  -2.675 -12.752
   12    HB3  SER   3           2HB      SER   3   1.025  -1.479 -11.734
   13    HG   SER   3           HG       SER   3  -0.440  -1.134 -14.079
   14    H    GLY   4           H        GLY   4   4.266  -1.477 -14.722
   15    HA2  GLY   4           1HA      GLY   4   5.403   0.660 -14.601
   16    HA3  GLY   4           2HA      GLY   4   4.929   0.755 -12.911
   17    H    SER   5           H        SER   5   7.577   1.065 -13.942
   18    HA   SER   5           HA       SER   5   8.970  -0.655 -12.162
   19    HB2  SER   5           1HB      SER   5   8.987  -1.309 -15.085
   20    HB3  SER   5           2HB      SER   5  10.451  -1.569 -14.137
   21    HG   SER   5           HG       SER   5   8.644  -2.612 -12.668
   22    H    SER   6           H        SER   6  10.649   0.466 -11.434
   23    HA   SER   6           HA       SER   6  11.980   2.338 -11.192
   24    HB2  SER   6           1HB      SER   6  13.882   2.273 -12.756
   25    HB3  SER   6           2HB      SER   6  13.449   0.654 -12.209
   26    HG   SER   6           HG       SER   6  12.257   0.444 -14.193
   27    H    GLY   7           H        GLY   7   9.572   3.221 -12.134
   28    HA2  GLY   7           1HA      GLY   7  10.389   5.287 -14.082
   29    HA3  GLY   7           2HA      GLY   7   8.805   4.529 -14.136
   30    H    GLY   8           H        GLY   8   8.079   4.517 -11.487
   31    HA2  GLY   8           1HA      GLY   8   7.743   7.399 -11.015
   32    HA3  GLY   8           2HA      GLY   8   6.675   6.135 -10.425
   33    H    GLU   9           H        GLU   9   6.717   6.453  -8.271
   34    HA   GLU   9           HA       GLU   9   9.011   5.629  -6.809
   35    HB2  GLU   9           1HB      GLU   9   9.701   7.617  -5.777
   36    HB3  GLU   9           2HB      GLU   9   9.524   8.054  -7.470
   37    HG2  GLU   9           1HG      GLU   9   8.472   9.819  -6.512
   38    HG3  GLU   9           2HG      GLU   9   7.100   8.727  -6.690
   39    H    LYS  10           H        LYS  10   8.026   4.395  -5.359
   40    HA   LYS  10           HA       LYS  10   6.198   5.527  -3.465
   41    HB2  LYS  10           1HB      LYS  10   5.161   3.329  -5.263
   42    HB3  LYS  10           2HB      LYS  10   4.305   4.068  -3.915
   43    HG2  LYS  10           1HG      LYS  10   4.323   6.218  -5.115
   44    HG3  LYS  10           2HG      LYS  10   5.112   5.425  -6.480
   45    HD2  LYS  10           1HD      LYS  10   3.220   4.298  -7.095
   46    HD3  LYS  10           2HD      LYS  10   2.593   4.233  -5.446
   47    HE2  LYS  10           1HE      LYS  10   1.668   6.331  -5.572
   48    HE3  LYS  10           2HE      LYS  10   2.815   6.881  -6.793
   49    HZ1  LYS  10           3HZ      LYS  10   0.275   6.182  -7.298
   50    HZ2  LYS  10           1HZ      LYS  10   1.081   4.736  -7.651
   51    HZ3  LYS  10           2HZ      LYS  10   1.515   6.163  -8.449
   52    HA   PRO  11           HA       PRO  11   8.664   2.331  -1.469
   53    HB2  PRO  11           1HB      PRO  11   8.212   3.243   1.048
   54    HB3  PRO  11           2HB      PRO  11   9.408   3.965  -0.035
   55    HG2  PRO  11           1HG      PRO  11   6.624   4.872   0.586
   56    HG3  PRO  11           2HG      PRO  11   8.106   5.833   0.434
   57    HD2  PRO  11           1HD      PRO  11   6.273   5.659  -1.552
   58    HD3  PRO  11           2HD      PRO  11   8.010   5.850  -1.869
   59    H    TYR  12           H        TYR  12   5.436   3.389  -0.430
   60    HA   TYR  12           HA       TYR  12   4.895   0.867   0.872
   61    HB2  TYR  12           1HB      TYR  12   2.959   3.110   0.276
   62    HB3  TYR  12           2HB      TYR  12   2.763   1.823   1.460
   63    HD1  TYR  12           HD1      TYR  12   4.033   1.857   3.557
   64    HD2  TYR  12           HD2      TYR  12   4.337   5.032   0.741
   65    HE1  TYR  12           HE1      TYR  12   5.064   3.278   5.279
   66    HE2  TYR  12           HE2      TYR  12   5.371   6.461   2.455
   67    HH   TYR  12           HH       TYR  12   6.749   5.985   4.662
   68    H    LYS  13           H        LYS  13   3.891  -0.846   0.026
   69    HA   LYS  13           HA       LYS  13   2.460  -0.533  -2.522
   70    HB2  LYS  13           1HB      LYS  13   4.568  -1.420  -3.179
   71    HB3  LYS  13           2HB      LYS  13   4.581  -2.567  -1.845
   72    HG2  LYS  13           1HG      LYS  13   2.419  -3.476  -3.011
   73    HG3  LYS  13           2HG      LYS  13   3.102  -2.672  -4.426
   74    HD2  LYS  13           1HD      LYS  13   4.879  -4.104  -4.551
   75    HD3  LYS  13           2HD      LYS  13   4.897  -4.406  -2.812
   76    HE2  LYS  13           1HE      LYS  13   2.788  -5.712  -3.096
   77    HE3  LYS  13           2HE      LYS  13   2.964  -5.521  -4.840
   78    HZ1  LYS  13           3HZ      LYS  13   5.230  -6.569  -4.531
   79    HZ2  LYS  13           1HZ      LYS  13   3.895  -7.591  -4.340
   80    HZ3  LYS  13           2HZ      LYS  13   4.717  -7.010  -2.981
   81    H    CYS  14           H        CYS  14   0.615  -1.710  -2.730
   82    HA   CYS  14           HA       CYS  14  -0.389  -2.990  -0.332
   83    HB2  CYS  14           1HB      CYS  14  -1.928  -1.536  -1.437
   84    HB3  CYS  14           2HB      CYS  14  -1.646  -2.314  -2.991
   85    H    GLU  15           H        GLU  15   0.044  -5.056   0.042
   86    HA   GLU  15           HA       GLU  15   0.826  -6.861  -2.042
   87    HB2  GLU  15           1HB      GLU  15   0.176  -7.453   0.851
   88    HB3  GLU  15           2HB      GLU  15   1.025  -8.517  -0.261
   89    HG2  GLU  15           1HG      GLU  15   2.752  -6.662  -0.467
   90    HG3  GLU  15           2HG      GLU  15   1.971  -5.937   0.937
   91    H    THR  16           H        THR  16  -2.122  -6.092  -0.389
   92    HA   THR  16           HA       THR  16  -3.596  -8.422  -0.768
   93    HB   THR  16           HB       THR  16  -4.503  -5.542  -0.744
   94    HG1  THR  16           HG1      THR  16  -3.795  -6.124   1.258
   95   HG21  THR  16          3HG2      THR  16  -6.102  -8.089  -0.849
   96   HG22  THR  16          1HG2      THR  16  -6.235  -6.671  -1.888
   97   HG23  THR  16          2HG2      THR  16  -6.763  -6.586  -0.207
   98    H    CYS  17           H        CYS  17  -2.956  -5.747  -2.976
   99    HA   CYS  17           HA       CYS  17  -4.086  -7.374  -5.153
  100    HB2  CYS  17           1HB      CYS  17  -5.067  -5.457  -6.181
  101    HB3  CYS  17           2HB      CYS  17  -5.576  -5.446  -4.496
  102    H    GLY  18           H        GLY  18  -1.832  -4.819  -4.210
  103    HA2  GLY  18           1HA      GLY  18   0.487  -5.200  -5.045
  104    HA3  GLY  18           2HA      GLY  18  -0.245  -5.460  -6.621
  105    H    ALA  19           H        ALA  19  -1.705  -3.018  -4.737
  106    HA   ALA  19           HA       ALA  19  -1.047  -0.998  -6.626
  107    HB1  ALA  19           3HB      ALA  19  -2.022   0.083  -4.143
  108    HB2  ALA  19           1HB      ALA  19  -2.799   0.026  -5.726
  109    HB3  ALA  19           2HB      ALA  19  -2.957  -1.336  -4.616
  110    H    ARG  20           H        ARG  20  -0.410   1.267  -5.499
  111    HA   ARG  20           HA       ARG  20   1.782   0.969  -3.625
  112    HB2  ARG  20           1HB      ARG  20   2.179   1.725  -6.508
  113    HB3  ARG  20           2HB      ARG  20   3.279   2.301  -5.262
  114    HG2  ARG  20           1HG      ARG  20   3.897   0.059  -4.684
  115    HG3  ARG  20           2HG      ARG  20   2.668  -0.602  -5.764
  116    HD2  ARG  20           1HD      ARG  20   5.115   0.974  -6.551
  117    HD3  ARG  20           2HD      ARG  20   4.833  -0.746  -6.820
  118    HE   ARG  20           HE       ARG  20   2.765   0.369  -8.113
  119   HH11  ARG  20          1HH1      ARG  20   6.180   1.047  -8.161
  120   HH12  ARG  20          2HH1      ARG  20   6.180   1.597  -9.804
  121   HH21  ARG  20          1HH2      ARG  20   2.752   1.092 -10.276
  122   HH22  ARG  20          2HH2      ARG  20   4.230   1.623 -11.006
  123    H    PHE  21           H        PHE  21   2.620   3.035  -2.883
  124    HA   PHE  21           HA       PHE  21   1.250   5.451  -3.645
  125    HB2  PHE  21           1HB      PHE  21   0.901   4.529  -0.795
  126    HB3  PHE  21           2HB      PHE  21   0.130   5.895  -1.594
  127    HD1  PHE  21           HD2      PHE  21   0.349   2.185  -1.724
  128    HD2  PHE  21           HD1      PHE  21  -1.985   5.660  -2.495
  129    HE1  PHE  21           HE2      PHE  21  -1.577   0.762  -2.290
  130    HE2  PHE  21           HE1      PHE  21  -3.915   4.242  -3.061
  131    HZ   PHE  21           HZ       PHE  21  -3.712   1.790  -2.960
  132    H    VAL  22           H        VAL  22   2.092   7.348  -2.532
  133    HA   VAL  22           HA       VAL  22   4.917   7.101  -2.062
  134    HB   VAL  22           HB       VAL  22   4.343   9.042  -3.240
  135   HG11  VAL  22          1HG1      VAL  22   2.188   9.412  -1.179
  136   HG12  VAL  22          2HG1      VAL  22   2.682  10.706  -2.273
  137   HG13  VAL  22          3HG1      VAL  22   2.017   9.206  -2.922
  138   HG21  VAL  22          3HG2      VAL  22   5.168  10.827  -1.909
  139   HG22  VAL  22          1HG2      VAL  22   4.608  10.063  -0.421
  140   HG23  VAL  22          2HG2      VAL  22   5.949   9.357  -1.324
  141    H    GLN  23           H        GLN  23   2.053   7.764  -0.119
  142    HA   GLN  23           HA       GLN  23   3.738   7.592   2.293
  143    HB2  GLN  23           1HB      GLN  23   1.464   9.403   1.618
  144    HB3  GLN  23           2HB      GLN  23   1.662   8.898   3.290
  145    HG2  GLN  23           1HG      GLN  23   3.971  10.036   1.775
  146    HG3  GLN  23           2HG      GLN  23   2.751  11.096   2.481
  147   HE21  GLN  23          1HE2      GLN  23   4.202  11.993   3.929
  148   HE22  GLN  23          2HE2      GLN  23   4.801  11.126   5.298
  149    H    VAL  24           H        VAL  24   2.994   6.362   4.008
  150    HA   VAL  24           HA       VAL  24   1.493   4.084   3.418
  151    HB   VAL  24           HB       VAL  24   3.118   4.661   5.429
  152   HG11  VAL  24          1HG1      VAL  24   1.956   4.987   7.519
  153   HG12  VAL  24          2HG1      VAL  24   1.548   6.301   6.413
  154   HG13  VAL  24          3HG1      VAL  24   0.399   4.992   6.692
  155   HG21  VAL  24          3HG2      VAL  24   0.957   2.792   6.213
  156   HG22  VAL  24          1HG2      VAL  24   1.770   2.486   4.679
  157   HG23  VAL  24          2HG2      VAL  24   2.704   2.554   6.174
  158    H    ALA  25           H        ALA  25   0.545   7.122   4.953
  159    HA   ALA  25           HA       ALA  25  -1.962   6.514   5.890
  160    HB1  ALA  25           3HB      ALA  25  -1.952   8.687   6.330
  161    HB2  ALA  25           1HB      ALA  25  -0.506   8.865   5.335
  162    HB3  ALA  25           2HB      ALA  25  -2.104   9.062   4.613
  163    H    HIS  26           H        HIS  26  -0.914   6.829   2.590
  164    HA   HIS  26           HA       HIS  26  -3.603   6.946   1.528
  165    HB2  HIS  26           1HB      HIS  26  -1.067   6.436  -0.024
  166    HB3  HIS  26           2HB      HIS  26  -2.590   7.085  -0.624
  167    HD1  HIS  26           HD1      HIS  26  -0.598   8.899  -1.441
  168    HD2  HIS  26           HD2      HIS  26  -1.878   8.973   2.511
  169    HE1  HIS  26           HE1      HIS  26   0.055  11.164  -0.565
  170    H    LEU  27           H        LEU  27  -0.922   4.607   1.510
  171    HA   LEU  27           HA       LEU  27  -2.299   2.561   0.160
  172    HB2  LEU  27           1HB      LEU  27   0.023   2.352   0.241
  173    HB3  LEU  27           2HB      LEU  27   0.077   2.614   1.983
  174    HG   LEU  27           HG       LEU  27  -0.823   0.393   2.371
  175   HD11  LEU  27          1HD1      LEU  27  -0.711  -0.058  -0.601
  176   HD12  LEU  27          2HD1      LEU  27  -2.191   0.364   0.259
  177   HD13  LEU  27          3HD1      LEU  27  -1.347  -1.137   0.642
  178   HD21  LEU  27          3HD2      LEU  27   1.540   0.473   2.285
  179   HD22  LEU  27          1HD2      LEU  27   1.546   0.549   0.523
  180   HD23  LEU  27          2HD2      LEU  27   1.058  -0.937   1.339
  181    H    ARG  28           H        ARG  28  -1.647   2.941   3.647
  182    HA   ARG  28           HA       ARG  28  -3.131   0.747   4.517
  183    HB2  ARG  28           1HB      ARG  28  -2.943   1.630   6.689
  184    HB3  ARG  28           2HB      ARG  28  -1.515   2.215   5.846
  185    HG2  ARG  28           1HG      ARG  28  -2.572   4.380   5.520
  186    HG3  ARG  28           2HG      ARG  28  -4.033   3.797   6.319
  187    HD2  ARG  28           1HD      ARG  28  -1.372   3.709   7.696
  188    HD3  ARG  28           2HD      ARG  28  -2.340   5.182   7.685
  189    HE   ARG  28           HE       ARG  28  -2.774   2.881   9.284
  190   HH11  ARG  28          1HH1      ARG  28  -4.450   5.381   7.534
  191   HH12  ARG  28          2HH1      ARG  28  -5.861   5.318   8.536
  192   HH21  ARG  28          1HH2      ARG  28  -4.627   2.789  10.611
  193   HH22  ARG  28          2HH2      ARG  28  -5.961   3.844  10.287
  194    H    ALA  29           H        ALA  29  -4.177   3.743   3.250
  195    HA   ALA  29           HA       ALA  29  -6.838   3.533   4.428
  196    HB1  ALA  29           3HB      ALA  29  -5.963   5.746   4.378
  197    HB2  ALA  29           1HB      ALA  29  -5.564   5.615   2.665
  198    HB3  ALA  29           2HB      ALA  29  -7.251   5.664   3.177
  199    H    HIS  30           H        HIS  30  -5.179   2.484   1.679
  200    HA   HIS  30           HA       HIS  30  -7.610   2.338   0.050
  201    HB2  HIS  30           1HB      HIS  30  -5.963   3.073  -1.376
  202    HB3  HIS  30           2HB      HIS  30  -4.689   2.201  -0.527
  203    HD1  HIS  30           HD1      HIS  30  -7.027   1.939  -3.364
  204    HD2  HIS  30           HD2      HIS  30  -4.492  -0.570  -1.233
  205    HE1  HIS  30           HE1      HIS  30  -6.778  -0.125  -4.779
  206    H    VAL  31           H        VAL  31  -5.256   0.341   1.709
  207    HA   VAL  31           HA       VAL  31  -5.995  -2.155   0.646
  208    HB   VAL  31           HB       VAL  31  -5.164  -2.925   3.044
  209   HG11  VAL  31          1HG1      VAL  31  -2.969  -3.064   2.173
  210   HG12  VAL  31          2HG1      VAL  31  -4.053  -3.160   0.784
  211   HG13  VAL  31          3HG1      VAL  31  -3.209  -1.653   1.143
  212   HG21  VAL  31          3HG2      VAL  31  -3.548  -0.470   2.997
  213   HG22  VAL  31          1HG2      VAL  31  -5.224  -0.256   3.503
  214   HG23  VAL  31          2HG2      VAL  31  -4.180  -1.387   4.363
  215    H    LEU  32           H        LEU  32  -7.585  -0.070   2.850
  216    HA   LEU  32           HA       LEU  32  -9.080  -1.987   4.305
  217    HB2  LEU  32           1HB      LEU  32  -9.875   0.848   3.674
  218    HB3  LEU  32           2HB      LEU  32 -10.453  -0.149   5.008
  219    HG   LEU  32           HG       LEU  32  -7.624   0.856   4.702
  220   HD11  LEU  32          1HD1      LEU  32  -8.299   2.777   5.569
  221   HD12  LEU  32          2HD1      LEU  32  -8.942   1.921   6.970
  222   HD13  LEU  32          3HD1      LEU  32  -9.969   2.208   5.565
  223   HD21  LEU  32          3HD2      LEU  32  -8.612  -0.020   7.315
  224   HD22  LEU  32          1HD2      LEU  32  -7.072  -0.338   6.516
  225   HD23  LEU  32          2HD2      LEU  32  -8.490  -1.307   6.115
  226    H    ILE  33           H        ILE  33  -9.312  -0.801   1.106
  227    HA   ILE  33           HA       ILE  33 -12.057  -1.031   0.611
  228    HB   ILE  33           HB       ILE  33 -11.524  -1.154  -1.721
  229   HG12  ILE  33          1HG1      ILE  33  -8.787  -1.986  -0.764
  230   HG13  ILE  33          2HG1      ILE  33  -9.882  -2.871  -1.821
  231   HG21  ILE  33          1HG2      ILE  33  -9.685   0.665  -1.827
  232   HG22  ILE  33          2HG2      ILE  33 -11.206   1.027  -1.012
  233   HG23  ILE  33          3HG2      ILE  33  -9.774   0.619  -0.066
  234   HD11  ILE  33          3HD1      ILE  33  -9.572  -0.880  -3.426
  235   HD12  ILE  33          1HD1      ILE  33  -8.156  -0.515  -2.440
  236   HD13  ILE  33          2HD1      ILE  33  -8.276  -2.066  -3.271
  237    H    HIS  34           H        HIS  34  -9.461  -3.436   0.362
  238    HA   HIS  34           HA       HIS  34 -11.225  -5.525  -0.501
  239    HB2  HIS  34           1HB      HIS  34  -8.522  -6.012   0.713
  240    HB3  HIS  34           2HB      HIS  34  -9.337  -6.905  -0.568
  241    HD1  HIS  34           HD1      HIS  34  -9.243  -5.882  -2.965
  242    HD2  HIS  34           HD2      HIS  34  -7.024  -3.824  -0.118
  243    HE1  HIS  34           HE1      HIS  34  -7.742  -4.340  -4.268
  244    H    THR  35           H        THR  35  -9.413  -4.944   2.515
  245    HA   THR  35           HA       THR  35 -10.788  -7.034   3.914
  246    HB   THR  35           HB       THR  35  -8.488  -6.407   4.517
  247    HG1  THR  35           HG1      THR  35  -9.003  -6.103   6.865
  248   HG21  THR  35          3HG2      THR  35  -8.778  -3.958   4.110
  249   HG22  THR  35          1HG2      THR  35  -7.980  -4.342   5.635
  250   HG23  THR  35          2HG2      THR  35  -9.677  -3.863   5.624
  251    H    GLY  36           H        GLY  36 -12.573  -6.923   5.149
  252    HA2  GLY  36           1HA      GLY  36 -13.994  -5.729   6.697
  253    HA3  GLY  36           2HA      GLY  36 -13.640  -4.255   5.809
  254    H    SER  37           H        SER  37 -15.651  -3.631   5.217
  255    HA   SER  37           HA       SER  37 -17.530  -5.531   4.109
  256    HB2  SER  37           1HB      SER  37 -18.206  -3.610   5.597
  257    HB3  SER  37           2HB      SER  37 -17.810  -2.524   4.266
  258    HG   SER  37           HG       SER  37 -19.438  -3.404   3.064
  259    H    GLY  38           H        GLY  38 -16.829  -6.250   2.149
  260    HA2  GLY  38           1HA      GLY  38 -17.142  -4.482  -0.084
  261    HA3  GLY  38           2HA      GLY  38 -15.460  -4.917   0.181
  262    HA   PRO  39           HA       PRO  39 -16.153  -8.460  -2.326
  263    HB2  PRO  39           1HB      PRO  39 -14.039  -9.964  -1.527
  264    HB3  PRO  39           2HB      PRO  39 -13.870  -8.547  -2.570
  265    HG2  PRO  39           1HG      PRO  39 -13.433  -8.790   0.382
  266    HG3  PRO  39           2HG      PRO  39 -12.454  -7.940  -0.828
  267    HD2  PRO  39           1HD      PRO  39 -14.201  -6.657   0.794
  268    HD3  PRO  39           2HD      PRO  39 -13.853  -6.109  -0.859
  269    H    SER  40           H        SER  40 -18.114  -9.164  -1.328
  270    HA   SER  40           HA       SER  40 -18.449 -10.475   1.056
  271    HB2  SER  40           1HB      SER  40 -19.823 -10.850  -1.601
  272    HB3  SER  40           2HB      SER  40 -20.323 -11.740  -0.163
  273    HG   SER  40           HG       SER  40 -20.272  -9.407   0.747
  274    H    SER  41           H        SER  41 -17.585 -11.939  -2.067
  275    HA   SER  41           HA       SER  41 -17.539 -14.582  -1.508
  276    HB2  SER  41           1HB      SER  41 -16.796 -13.438  -3.652
  277    HB3  SER  41           2HB      SER  41 -15.213 -13.245  -2.899
  278    HG   SER  41           HG       SER  41 -15.366 -15.619  -2.560
  279    H    GLY  42           H        GLY  42 -15.974 -16.090  -0.737
  280    HA2  GLY  42           1HA      GLY  42 -14.923 -15.583   1.756
  281    HA3  GLY  42           2HA      GLY  42 -14.358 -16.870   0.700
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1  10.340  -6.513 -25.929
    2    HA2  GLY   1           1HA      GLY   1  11.255  -6.990 -23.813
    3    HA3  GLY   1           2HA      GLY   1  12.861  -6.969 -24.527
    4    H    SER   2           H        SER   2  10.130  -4.770 -23.891
    5    HA   SER   2           HA       SER   2  11.832  -2.462 -23.840
    6    HB2  SER   2           1HB      SER   2   9.324  -2.572 -24.458
    7    HB3  SER   2           2HB      SER   2   9.039  -2.555 -22.717
    8    HG   SER   2           HG       SER   2   9.567  -0.501 -24.323
    9    H    SER   3           H        SER   3  13.323  -2.456 -22.250
   10    HA   SER   3           HA       SER   3  12.445  -3.029 -19.506
   11    HB2  SER   3           1HB      SER   3  14.537  -4.116 -20.709
   12    HB3  SER   3           2HB      SER   3  15.323  -2.619 -20.208
   13    HG   SER   3           HG       SER   3  14.620  -4.780 -18.724
   14    H    GLY   4           H        GLY   4  12.009  -1.360 -18.235
   15    HA2  GLY   4           1HA      GLY   4  13.708   0.836 -17.844
   16    HA3  GLY   4           2HA      GLY   4  12.441   1.324 -18.960
   17    H    SER   5           H        SER   5  13.288   1.466 -15.844
   18    HA   SER   5           HA       SER   5  10.494   1.371 -14.906
   19    HB2  SER   5           1HB      SER   5  11.232   0.698 -12.747
   20    HB3  SER   5           2HB      SER   5  12.109  -0.319 -13.890
   21    HG   SER   5           HG       SER   5  13.656   0.405 -12.551
   22    H    SER   6           H        SER   6  11.457   3.631 -16.171
   23    HA   SER   6           HA       SER   6  12.251   5.513 -14.092
   24    HB2  SER   6           1HB      SER   6  12.332   7.146 -16.010
   25    HB3  SER   6           2HB      SER   6  13.416   5.765 -16.178
   26    HG   SER   6           HG       SER   6  12.287   5.067 -17.828
   27    H    GLY   7           H        GLY   7  11.093   7.568 -13.854
   28    HA2  GLY   7           1HA      GLY   7   9.192   8.814 -13.509
   29    HA3  GLY   7           2HA      GLY   7   8.458   7.925 -14.836
   30    H    GLY   8           H        GLY   8   9.283   7.649 -11.391
   31    HA2  GLY   8           1HA      GLY   8   6.825   7.011 -10.411
   32    HA3  GLY   8           2HA      GLY   8   7.443   5.470 -10.986
   33    H    GLU   9           H        GLU   9   6.831   6.497  -8.247
   34    HA   GLU   9           HA       GLU   9   9.057   5.318  -6.927
   35    HB2  GLU   9           1HB      GLU   9   9.526   7.431  -5.532
   36    HB3  GLU   9           2HB      GLU   9  10.232   7.327  -7.139
   37    HG2  GLU   9           1HG      GLU   9   8.279   8.669  -7.970
   38    HG3  GLU   9           2HG      GLU   9   7.840   8.928  -6.283
   39    H    LYS  10           H        LYS  10   8.050   4.171  -5.428
   40    HA   LYS  10           HA       LYS  10   6.321   5.447  -3.508
   41    HB2  LYS  10           1HB      LYS  10   5.209   3.223  -5.230
   42    HB3  LYS  10           2HB      LYS  10   4.392   3.998  -3.878
   43    HG2  LYS  10           1HG      LYS  10   4.480   6.142  -5.134
   44    HG3  LYS  10           2HG      LYS  10   5.135   5.253  -6.511
   45    HD2  LYS  10           1HD      LYS  10   3.152   4.132  -6.897
   46    HD3  LYS  10           2HD      LYS  10   2.592   4.338  -5.236
   47    HE2  LYS  10           1HE      LYS  10   1.263   5.771  -6.569
   48    HE3  LYS  10           2HE      LYS  10   2.417   6.806  -5.730
   49    HZ1  LYS  10           3HZ      LYS  10   2.771   5.829  -8.510
   50    HZ2  LYS  10           1HZ      LYS  10   3.735   6.959  -7.700
   51    HZ3  LYS  10           2HZ      LYS  10   2.140   7.347  -8.109
   52    HA   PRO  11           HA       PRO  11   8.707   2.280  -1.391
   53    HB2  PRO  11           1HB      PRO  11   8.214   3.249   1.097
   54    HB3  PRO  11           2HB      PRO  11   9.430   3.944   0.019
   55    HG2  PRO  11           1HG      PRO  11   6.637   4.870   0.571
   56    HG3  PRO  11           2HG      PRO  11   8.124   5.825   0.423
   57    HD2  PRO  11           1HD      PRO  11   6.325   5.609  -1.589
   58    HD3  PRO  11           2HD      PRO  11   8.066   5.790  -1.881
   59    H    TYR  12           H        TYR  12   5.455   3.359  -0.463
   60    HA   TYR  12           HA       TYR  12   4.892   0.851   0.874
   61    HB2  TYR  12           1HB      TYR  12   2.984   3.117   0.276
   62    HB3  TYR  12           2HB      TYR  12   2.771   1.831   1.459
   63    HD1  TYR  12           HD1      TYR  12   4.097   1.828   3.539
   64    HD2  TYR  12           HD2      TYR  12   4.325   5.044   0.763
   65    HE1  TYR  12           HE1      TYR  12   5.143   3.235   5.264
   66    HE2  TYR  12           HE2      TYR  12   5.373   6.459   2.479
   67    HH   TYR  12           HH       TYR  12   5.242   6.295   5.329
   68    H    LYS  13           H        LYS  13   3.879  -0.851   0.020
   69    HA   LYS  13           HA       LYS  13   2.436  -0.519  -2.518
   70    HB2  LYS  13           1HB      LYS  13   4.553  -1.392  -3.187
   71    HB3  LYS  13           2HB      LYS  13   4.555  -2.569  -1.880
   72    HG2  LYS  13           1HG      LYS  13   2.355  -3.386  -3.103
   73    HG3  LYS  13           2HG      LYS  13   3.143  -2.624  -4.486
   74    HD2  LYS  13           1HD      LYS  13   5.034  -4.036  -4.305
   75    HD3  LYS  13           2HD      LYS  13   4.544  -4.608  -2.709
   76    HE2  LYS  13           1HE      LYS  13   3.841  -6.379  -3.954
   77    HE3  LYS  13           2HE      LYS  13   2.396  -5.375  -4.063
   78    HZ1  LYS  13           3HZ      LYS  13   4.457  -4.975  -6.090
   79    HZ2  LYS  13           1HZ      LYS  13   2.773  -4.903  -6.231
   80    HZ3  LYS  13           2HZ      LYS  13   3.554  -6.402  -6.184
   81    H    CYS  14           H        CYS  14   0.619  -1.755  -2.757
   82    HA   CYS  14           HA       CYS  14  -0.377  -3.035  -0.351
   83    HB2  CYS  14           1HB      CYS  14  -1.934  -1.594  -1.442
   84    HB3  CYS  14           2HB      CYS  14  -1.644  -2.353  -3.004
   85    H    GLU  15           H        GLU  15   0.078  -5.098   0.014
   86    HA   GLU  15           HA       GLU  15   0.872  -6.889  -2.078
   87    HB2  GLU  15           1HB      GLU  15   0.226  -7.501   0.812
   88    HB3  GLU  15           2HB      GLU  15   1.089  -8.549  -0.305
   89    HG2  GLU  15           1HG      GLU  15   2.798  -6.681  -0.498
   90    HG3  GLU  15           2HG      GLU  15   2.004  -5.963   0.903
   91    H    THR  16           H        THR  16  -2.084  -6.142  -0.434
   92    HA   THR  16           HA       THR  16  -3.536  -8.490  -0.826
   93    HB   THR  16           HB       THR  16  -4.466  -5.618  -0.761
   94    HG1  THR  16           HG1      THR  16  -5.300  -6.644   1.343
   95   HG21  THR  16          3HG2      THR  16  -6.721  -6.652  -0.264
   96   HG22  THR  16          1HG2      THR  16  -6.061  -8.173  -0.864
   97   HG23  THR  16          2HG2      THR  16  -6.175  -6.777  -1.936
   98    H    CYS  17           H        CYS  17  -2.924  -5.784  -3.004
   99    HA   CYS  17           HA       CYS  17  -4.050  -7.393  -5.196
  100    HB2  CYS  17           1HB      CYS  17  -5.025  -5.453  -6.208
  101    HB3  CYS  17           2HB      CYS  17  -5.558  -5.494  -4.530
  102    H    GLY  18           H        GLY  18  -1.810  -4.830  -4.237
  103    HA2  GLY  18           1HA      GLY  18   0.510  -5.196  -5.081
  104    HA3  GLY  18           2HA      GLY  18  -0.226  -5.439  -6.658
  105    H    ALA  19           H        ALA  19  -1.708  -3.029  -4.760
  106    HA   ALA  19           HA       ALA  19  -1.068  -0.983  -6.619
  107    HB1  ALA  19           3HB      ALA  19  -2.357   0.476  -5.213
  108    HB2  ALA  19           1HB      ALA  19  -3.174  -1.084  -5.310
  109    HB3  ALA  19           2HB      ALA  19  -2.253  -0.658  -3.867
  110    H    ARG  20           H        ARG  20  -0.410   1.268  -5.505
  111    HA   ARG  20           HA       ARG  20   1.790   0.968  -3.642
  112    HB2  ARG  20           1HB      ARG  20   2.177   1.735  -6.524
  113    HB3  ARG  20           2HB      ARG  20   3.292   2.279  -5.278
  114    HG2  ARG  20           1HG      ARG  20   3.893   0.030  -4.737
  115    HG3  ARG  20           2HG      ARG  20   2.632  -0.610  -5.793
  116    HD2  ARG  20           1HD      ARG  20   4.943   1.075  -6.745
  117    HD3  ARG  20           2HD      ARG  20   4.937  -0.689  -6.757
  118    HE   ARG  20           HE       ARG  20   3.575   1.062  -8.583
  119   HH11  ARG  20          1HH1      ARG  20   3.613  -2.113  -7.155
  120   HH12  ARG  20          2HH1      ARG  20   2.747  -2.853  -8.461
  121   HH21  ARG  20          1HH2      ARG  20   2.434   0.099 -10.308
  122   HH22  ARG  20          2HH2      ARG  20   2.078  -1.594 -10.254
  123    H    PHE  21           H        PHE  21   2.630   3.029  -2.898
  124    HA   PHE  21           HA       PHE  21   1.267   5.449  -3.663
  125    HB2  PHE  21           1HB      PHE  21   0.925   4.536  -0.809
  126    HB3  PHE  21           2HB      PHE  21   0.153   5.900  -1.611
  127    HD1  PHE  21           HD2      PHE  21   0.375   2.189  -1.745
  128    HD2  PHE  21           HD1      PHE  21  -1.971   5.662  -2.486
  129    HE1  PHE  21           HE2      PHE  21  -1.553   0.764  -2.298
  130    HE2  PHE  21           HE1      PHE  21  -3.904   4.243  -3.040
  131    HZ   PHE  21           HZ       PHE  21  -3.696   1.791  -2.948
  132    H    VAL  22           H        VAL  22   2.099   7.344  -2.513
  133    HA   VAL  22           HA       VAL  22   4.932   7.086  -2.057
  134    HB   VAL  22           HB       VAL  22   4.374   9.021  -3.252
  135   HG11  VAL  22          1HG1      VAL  22   2.720  10.703  -2.289
  136   HG12  VAL  22          2HG1      VAL  22   2.051   9.210  -2.952
  137   HG13  VAL  22          3HG1      VAL  22   2.208   9.408  -1.206
  138   HG21  VAL  22          3HG2      VAL  22   5.173  10.827  -1.910
  139   HG22  VAL  22          1HG2      VAL  22   4.652  10.028  -0.426
  140   HG23  VAL  22          2HG2      VAL  22   5.987   9.360  -1.366
  141    H    GLN  23           H        GLN  23   2.064   7.746  -0.128
  142    HA   GLN  23           HA       GLN  23   3.740   7.594   2.290
  143    HB2  GLN  23           1HB      GLN  23   1.515   9.436   1.575
  144    HB3  GLN  23           2HB      GLN  23   1.629   8.909   3.249
  145    HG2  GLN  23           1HG      GLN  23   4.059   9.971   1.895
  146    HG3  GLN  23           2HG      GLN  23   2.814  11.093   2.443
  147   HE21  GLN  23          1HE2      GLN  23   5.031   8.572   3.469
  148   HE22  GLN  23          2HE2      GLN  23   5.131   9.071   5.120
  149    H    VAL  24           H        VAL  24   3.011   6.348   3.988
  150    HA   VAL  24           HA       VAL  24   1.488   4.088   3.411
  151    HB   VAL  24           HB       VAL  24   3.114   4.666   5.424
  152   HG11  VAL  24          1HG1      VAL  24   1.565   6.307   6.415
  153   HG12  VAL  24          2HG1      VAL  24   0.388   5.017   6.667
  154   HG13  VAL  24          3HG1      VAL  24   1.934   4.979   7.514
  155   HG21  VAL  24          3HG2      VAL  24   1.470   2.537   4.724
  156   HG22  VAL  24          1HG2      VAL  24   2.796   2.511   5.887
  157   HG23  VAL  24          2HG2      VAL  24   1.146   2.803   6.436
  158    H    ALA  25           H        ALA  25   0.560   7.106   5.015
  159    HA   ALA  25           HA       ALA  25  -1.951   6.519   5.925
  160    HB1  ALA  25           3HB      ALA  25  -2.117   9.067   4.680
  161    HB2  ALA  25           1HB      ALA  25  -1.890   8.686   6.388
  162    HB3  ALA  25           2HB      ALA  25  -0.489   8.874   5.332
  163    H    HIS  26           H        HIS  26  -0.903   6.814   2.627
  164    HA   HIS  26           HA       HIS  26  -3.595   6.954   1.568
  165    HB2  HIS  26           1HB      HIS  26  -1.083   6.418  -0.010
  166    HB3  HIS  26           2HB      HIS  26  -2.594   7.123  -0.576
  167    HD1  HIS  26           HD1      HIS  26  -0.446   8.838  -1.351
  168    HD2  HIS  26           HD2      HIS  26  -1.895   8.986   2.540
  169    HE1  HIS  26           HE1      HIS  26   0.260  11.079  -0.456
  170    H    LEU  27           H        LEU  27  -0.914   4.611   1.481
  171    HA   LEU  27           HA       LEU  27  -2.304   2.574   0.149
  172    HB2  LEU  27           1HB      LEU  27   0.014   2.348   0.224
  173    HB3  LEU  27           2HB      LEU  27   0.076   2.614   1.965
  174    HG   LEU  27           HG       LEU  27  -0.895   0.391   2.332
  175   HD11  LEU  27          1HD1      LEU  27  -1.225  -1.157   0.534
  176   HD12  LEU  27          2HD1      LEU  27  -0.630   0.011  -0.645
  177   HD13  LEU  27          3HD1      LEU  27  -2.154   0.302   0.192
  178   HD21  LEU  27          3HD2      LEU  27   1.562   0.475   0.586
  179   HD22  LEU  27          1HD2      LEU  27   1.052  -0.926   1.529
  180   HD23  LEU  27          2HD2      LEU  27   1.500   0.572   2.347
  181    H    ARG  28           H        ARG  28  -1.675   2.971   3.637
  182    HA   ARG  28           HA       ARG  28  -3.144   0.767   4.511
  183    HB2  ARG  28           1HB      ARG  28  -2.985   1.671   6.680
  184    HB3  ARG  28           2HB      ARG  28  -1.550   2.250   5.845
  185    HG2  ARG  28           1HG      ARG  28  -2.660   4.404   5.457
  186    HG3  ARG  28           2HG      ARG  28  -4.072   3.818   6.339
  187    HD2  ARG  28           1HD      ARG  28  -1.307   3.938   7.525
  188    HD3  ARG  28           2HD      ARG  28  -2.476   5.252   7.659
  189    HE   ARG  28           HE       ARG  28  -3.521   2.734   8.538
  190   HH11  ARG  28          1HH1      ARG  28  -1.620   5.498   9.471
  191   HH12  ARG  28          2HH1      ARG  28  -1.944   5.312  11.163
  192   HH21  ARG  28          1HH2      ARG  28  -3.954   2.480  10.763
  193   HH22  ARG  28          2HH2      ARG  28  -3.271   3.595  11.897
  194    H    ALA  29           H        ALA  29  -4.200   3.782   3.264
  195    HA   ALA  29           HA       ALA  29  -6.869   3.542   4.410
  196    HB1  ALA  29           3HB      ALA  29  -6.223   5.764   4.396
  197    HB2  ALA  29           1HB      ALA  29  -5.458   5.640   2.812
  198    HB3  ALA  29           2HB      ALA  29  -7.217   5.650   2.945
  199    H    HIS  30           H        HIS  30  -5.189   2.479   1.684
  200    HA   HIS  30           HA       HIS  30  -7.604   2.323   0.032
  201    HB2  HIS  30           1HB      HIS  30  -5.940   3.047  -1.381
  202    HB3  HIS  30           2HB      HIS  30  -4.678   2.176  -0.515
  203    HD1  HIS  30           HD1      HIS  30  -6.991   1.905  -3.372
  204    HD2  HIS  30           HD2      HIS  30  -4.482  -0.600  -1.206
  205    HE1  HIS  30           HE1      HIS  30  -6.736  -0.167  -4.774
  206    H    VAL  31           H        VAL  31  -5.252   0.332   1.709
  207    HA   VAL  31           HA       VAL  31  -5.992  -2.169   0.664
  208    HB   VAL  31           HB       VAL  31  -5.177  -2.921   3.075
  209   HG11  VAL  31          1HG1      VAL  31  -4.047  -3.231   0.862
  210   HG12  VAL  31          2HG1      VAL  31  -3.247  -1.680   1.123
  211   HG13  VAL  31          3HG1      VAL  31  -2.950  -3.024   2.227
  212   HG21  VAL  31          3HG2      VAL  31  -4.190  -1.374   4.382
  213   HG22  VAL  31          1HG2      VAL  31  -3.557  -0.468   3.008
  214   HG23  VAL  31          2HG2      VAL  31  -5.233  -0.249   3.512
  215    H    LEU  32           H        LEU  32  -7.579  -0.075   2.870
  216    HA   LEU  32           HA       LEU  32  -9.091  -1.986   4.312
  217    HB2  LEU  32           1HB      LEU  32  -9.896   0.846   3.687
  218    HB3  LEU  32           2HB      LEU  32 -10.438  -0.150   5.036
  219    HG   LEU  32           HG       LEU  32  -7.604   0.817   4.684
  220   HD11  LEU  32          1HD1      LEU  32  -9.788   1.941   6.432
  221   HD12  LEU  32          2HD1      LEU  32  -9.142   2.702   4.979
  222   HD13  LEU  32          3HD1      LEU  32  -8.107   2.471   6.387
  223   HD21  LEU  32          3HD2      LEU  32  -8.742  -1.164   6.325
  224   HD22  LEU  32          1HD2      LEU  32  -8.408   0.221   7.364
  225   HD23  LEU  32          2HD2      LEU  32  -7.112  -0.494   6.404
  226    H    ILE  33           H        ILE  33  -9.276  -0.855   1.105
  227    HA   ILE  33           HA       ILE  33 -12.028  -1.036   0.593
  228    HB   ILE  33           HB       ILE  33 -11.476  -1.197  -1.735
  229   HG12  ILE  33          1HG1      ILE  33  -8.750  -2.029  -0.745
  230   HG13  ILE  33          2HG1      ILE  33  -9.845  -2.932  -1.786
  231   HG21  ILE  33          1HG2      ILE  33 -11.142   0.990  -1.113
  232   HG22  ILE  33          2HG2      ILE  33  -9.787   0.595  -0.056
  233   HG23  ILE  33          3HG2      ILE  33  -9.570   0.592  -1.806
  234   HD11  ILE  33          3HD1      ILE  33  -9.521  -0.963  -3.425
  235   HD12  ILE  33          1HD1      ILE  33  -8.096  -0.608  -2.449
  236   HD13  ILE  33          2HD1      ILE  33  -8.245  -2.169  -3.258
  237    H    HIS  34           H        HIS  34  -9.463  -3.480   0.382
  238    HA   HIS  34           HA       HIS  34 -11.251  -5.553  -0.470
  239    HB2  HIS  34           1HB      HIS  34  -8.561  -6.064   0.762
  240    HB3  HIS  34           2HB      HIS  34  -9.382  -6.959  -0.513
  241    HD1  HIS  34           HD1      HIS  34  -9.286  -5.941  -2.920
  242    HD2  HIS  34           HD2      HIS  34  -7.008  -3.929  -0.087
  243    HE1  HIS  34           HE1      HIS  34  -7.754  -4.440  -4.232
  244    H    THR  35           H        THR  35  -9.542  -4.838   2.568
  245    HA   THR  35           HA       THR  35 -10.885  -6.948   3.986
  246    HB   THR  35           HB       THR  35  -8.616  -6.277   4.630
  247    HG1  THR  35           HG1      THR  35  -9.013  -6.437   6.788
  248   HG21  THR  35          3HG2      THR  35  -8.346  -4.132   5.910
  249   HG22  THR  35          1HG2      THR  35  -9.940  -3.657   5.325
  250   HG23  THR  35          2HG2      THR  35  -8.625  -3.930   4.181
  251    H    GLY  36           H        GLY  36 -12.817  -5.376   2.837
  252    HA2  GLY  36           1HA      GLY  36 -13.785  -3.418   4.723
  253    HA3  GLY  36           2HA      GLY  36 -14.605  -3.962   3.268
  254    H    SER  37           H        SER  37 -15.849  -5.899   3.345
  255    HA   SER  37           HA       SER  37 -17.136  -6.267   5.902
  256    HB2  SER  37           1HB      SER  37 -17.654  -7.262   3.113
  257    HB3  SER  37           2HB      SER  37 -18.501  -7.972   4.487
  258    HG   SER  37           HG       SER  37 -19.065  -5.713   5.016
  259    H    GLY  38           H        GLY  38 -17.224  -8.149   7.114
  260    HA2  GLY  38           1HA      GLY  38 -16.667 -10.317   7.760
  261    HA3  GLY  38           2HA      GLY  38 -15.766 -10.504   6.263
  262    HA   PRO  39           HA       PRO  39 -12.969  -8.337   9.616
  263    HB2  PRO  39           1HB      PRO  39 -13.635  -8.999  12.164
  264    HB3  PRO  39           2HB      PRO  39 -14.261  -7.560  11.350
  265    HG2  PRO  39           1HG      PRO  39 -15.562 -10.227  11.750
  266    HG3  PRO  39           2HG      PRO  39 -16.259  -8.605  11.919
  267    HD2  PRO  39           1HD      PRO  39 -16.650 -10.137   9.721
  268    HD3  PRO  39           2HD      PRO  39 -16.571  -8.364   9.648
  269    H    SER  40           H        SER  40 -11.169  -9.281  10.693
  270    HA   SER  40           HA       SER  40 -11.092 -12.210  10.456
  271    HB2  SER  40           1HB      SER  40  -8.867 -10.159  10.395
  272    HB3  SER  40           2HB      SER  40  -8.605 -11.903  10.371
  273    HG   SER  40           HG       SER  40  -8.882 -11.758   8.303
  274    H    SER  41           H        SER  41 -12.307 -11.248  12.720
  275    HA   SER  41           HA       SER  41 -10.361 -11.180  14.871
  276    HB2  SER  41           1HB      SER  41 -12.540  -9.814  14.776
  277    HB3  SER  41           2HB      SER  41 -13.353 -11.317  15.211
  278    HG   SER  41           HG       SER  41 -12.114  -9.603  16.810
  279    H    GLY  42           H        GLY  42 -13.198 -13.203  14.083
  280    HA2  GLY  42           1HA      GLY  42 -12.914 -15.628  14.013
  281    HA3  GLY  42           2HA      GLY  42 -11.783 -15.465  15.348
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  -8.245  18.051 -20.788
    2    HA2  GLY   1           1HA      GLY   1  -8.152  19.998 -19.509
    3    HA3  GLY   1           2HA      GLY   1  -9.324  19.075 -18.580
    4    H    SER   2           H        SER   2  -7.989  17.259 -17.228
    5    HA   SER   2           HA       SER   2  -5.857  18.714 -15.808
    6    HB2  SER   2           1HB      SER   2  -6.716  17.786 -13.691
    7    HB3  SER   2           2HB      SER   2  -7.924  18.792 -14.490
    8    HG   SER   2           HG       SER   2  -9.027  16.988 -15.099
    9    H    SER   3           H        SER   3  -4.310  17.517 -17.002
   10    HA   SER   3           HA       SER   3  -4.207  14.755 -17.281
   11    HB2  SER   3           1HB      SER   3  -1.836  15.023 -17.722
   12    HB3  SER   3           2HB      SER   3  -2.710  16.373 -18.446
   13    HG   SER   3           HG       SER   3  -0.708  16.522 -16.785
   14    H    GLY   4           H        GLY   4  -3.380  13.084 -16.077
   15    HA2  GLY   4           1HA      GLY   4  -2.274  13.691 -13.431
   16    HA3  GLY   4           2HA      GLY   4  -3.729  12.708 -13.510
   17    H    SER   5           H        SER   5  -0.848  12.707 -15.587
   18    HA   SER   5           HA       SER   5  -0.677   9.997 -15.969
   19    HB2  SER   5           1HB      SER   5   1.336  12.205 -16.013
   20    HB3  SER   5           2HB      SER   5   1.916  10.542 -16.110
   21    HG   SER   5           HG       SER   5   1.347  10.576 -18.120
   22    H    SER   6           H        SER   6   0.628   8.335 -15.062
   23    HA   SER   6           HA       SER   6   0.886   8.583 -12.162
   24    HB2  SER   6           1HB      SER   6   0.850   6.203 -12.077
   25    HB3  SER   6           2HB      SER   6  -0.364   6.662 -13.271
   26    HG   SER   6           HG       SER   6   1.691   5.053 -13.609
   27    H    GLY   7           H        GLY   7   2.772   7.700 -11.069
   28    HA2  GLY   7           1HA      GLY   7   5.219   8.080 -12.681
   29    HA3  GLY   7           2HA      GLY   7   5.084   8.506 -10.981
   30    H    GLY   8           H        GLY   8   6.202   7.172  -9.733
   31    HA2  GLY   8           1HA      GLY   8   5.789   4.338  -9.842
   32    HA3  GLY   8           2HA      GLY   8   7.376   4.799 -10.440
   33    H    GLU   9           H        GLU   9   8.038   6.867  -8.756
   34    HA   GLU   9           HA       GLU   9   9.191   5.649  -6.599
   35    HB2  GLU   9           1HB      GLU   9   9.266   7.939  -5.548
   36    HB3  GLU   9           2HB      GLU   9   9.892   7.844  -7.188
   37    HG2  GLU   9           1HG      GLU   9   7.666   8.657  -7.990
   38    HG3  GLU   9           2HG      GLU   9   7.238   8.941  -6.304
   39    H    LYS  10           H        LYS  10   8.024   4.299  -5.336
   40    HA   LYS  10           HA       LYS  10   6.238   5.489  -3.412
   41    HB2  LYS  10           1HB      LYS  10   5.206   3.315  -5.244
   42    HB3  LYS  10           2HB      LYS  10   4.352   3.990  -3.862
   43    HG2  LYS  10           1HG      LYS  10   4.301   6.174  -4.968
   44    HG3  LYS  10           2HG      LYS  10   5.135   5.480  -6.361
   45    HD2  LYS  10           1HD      LYS  10   3.293   4.293  -7.042
   46    HD3  LYS  10           2HD      LYS  10   2.625   4.185  -5.412
   47    HE2  LYS  10           1HE      LYS  10   1.835   6.407  -5.484
   48    HE3  LYS  10           2HE      LYS  10   2.797   6.785  -6.912
   49    HZ1  LYS  10           3HZ      LYS  10   0.260   5.345  -6.707
   50    HZ2  LYS  10           1HZ      LYS  10   1.339   4.861  -7.917
   51    HZ3  LYS  10           2HZ      LYS  10   0.780   6.456  -7.872
   52    HA   PRO  11           HA       PRO  11   8.665   2.286  -1.377
   53    HB2  PRO  11           1HB      PRO  11   8.206   3.222   1.130
   54    HB3  PRO  11           2HB      PRO  11   9.416   3.924   0.049
   55    HG2  PRO  11           1HG      PRO  11   6.636   4.861   0.646
   56    HG3  PRO  11           2HG      PRO  11   8.128   5.808   0.496
   57    HD2  PRO  11           1HD      PRO  11   6.305   5.635  -1.499
   58    HD3  PRO  11           2HD      PRO  11   8.045   5.807  -1.808
   59    H    TYR  12           H        TYR  12   5.427   3.370  -0.416
   60    HA   TYR  12           HA       TYR  12   4.860   0.858   0.909
   61    HB2  TYR  12           1HB      TYR  12   2.934   3.108   0.317
   62    HB3  TYR  12           2HB      TYR  12   2.759   1.838   1.524
   63    HD1  TYR  12           HD1      TYR  12   4.048   1.912   3.603
   64    HD2  TYR  12           HD2      TYR  12   4.331   5.033   0.726
   65    HE1  TYR  12           HE1      TYR  12   5.105   3.360   5.287
   66    HE2  TYR  12           HE2      TYR  12   5.390   6.489   2.401
   67    HH   TYR  12           HH       TYR  12   5.960   6.721   4.543
   68    H    LYS  13           H        LYS  13   3.905  -0.853   0.022
   69    HA   LYS  13           HA       LYS  13   2.429  -0.508  -2.498
   70    HB2  LYS  13           1HB      LYS  13   4.547  -1.358  -3.189
   71    HB3  LYS  13           2HB      LYS  13   4.572  -2.541  -1.887
   72    HG2  LYS  13           1HG      LYS  13   2.369  -3.371  -3.100
   73    HG3  LYS  13           2HG      LYS  13   3.148  -2.603  -4.485
   74    HD2  LYS  13           1HD      LYS  13   5.056  -3.999  -4.299
   75    HD3  LYS  13           2HD      LYS  13   4.555  -4.588  -2.712
   76    HE2  LYS  13           1HE      LYS  13   3.876  -6.351  -3.984
   77    HE3  LYS  13           2HE      LYS  13   2.423  -5.357  -4.086
   78    HZ1  LYS  13           3HZ      LYS  13   3.156  -6.224  -6.252
   79    HZ2  LYS  13           1HZ      LYS  13   4.603  -5.360  -6.102
   80    HZ3  LYS  13           2HZ      LYS  13   3.132  -4.533  -6.210
   81    H    CYS  14           H        CYS  14   0.613  -1.738  -2.727
   82    HA   CYS  14           HA       CYS  14  -0.354  -3.058  -0.332
   83    HB2  CYS  14           1HB      CYS  14  -1.866  -1.549  -1.493
   84    HB3  CYS  14           2HB      CYS  14  -1.692  -2.474  -2.981
   85    H    GLU  15           H        GLU  15   0.100  -5.125   0.004
   86    HA   GLU  15           HA       GLU  15   0.901  -6.885  -2.109
   87    HB2  GLU  15           1HB      GLU  15   0.240  -7.539   0.768
   88    HB3  GLU  15           2HB      GLU  15   1.109  -8.571  -0.360
   89    HG2  GLU  15           1HG      GLU  15   2.795  -6.651  -0.518
   90    HG3  GLU  15           2HG      GLU  15   2.016  -6.030   0.936
   91    H    THR  16           H        THR  16  -2.062  -6.185  -0.446
   92    HA   THR  16           HA       THR  16  -3.510  -8.520  -0.885
   93    HB   THR  16           HB       THR  16  -4.438  -5.649  -0.788
   94    HG1  THR  16           HG1      THR  16  -4.145  -6.044   1.266
   95   HG21  THR  16          3HG2      THR  16  -6.704  -6.657  -0.357
   96   HG22  THR  16          1HG2      THR  16  -6.051  -8.194  -0.922
   97   HG23  THR  16          2HG2      THR  16  -6.123  -6.811  -2.015
   98    H    CYS  17           H        CYS  17  -2.927  -5.771  -3.023
   99    HA   CYS  17           HA       CYS  17  -4.033  -7.363  -5.240
  100    HB2  CYS  17           1HB      CYS  17  -4.960  -5.381  -6.247
  101    HB3  CYS  17           2HB      CYS  17  -5.546  -5.482  -4.590
  102    H    GLY  18           H        GLY  18  -1.775  -4.831  -4.243
  103    HA2  GLY  18           1HA      GLY  18   0.544  -5.187  -5.075
  104    HA3  GLY  18           2HA      GLY  18  -0.179  -5.440  -6.656
  105    H    ALA  19           H        ALA  19  -1.678  -3.020  -4.784
  106    HA   ALA  19           HA       ALA  19  -1.007  -0.984  -6.649
  107    HB1  ALA  19           3HB      ALA  19  -2.865  -1.330  -4.525
  108    HB2  ALA  19           1HB      ALA  19  -2.007   0.191  -4.275
  109    HB3  ALA  19           2HB      ALA  19  -2.854  -0.106  -5.794
  110    H    ARG  20           H        ARG  20  -0.360   1.270  -5.566
  111    HA   ARG  20           HA       ARG  20   1.802   0.979  -3.649
  112    HB2  ARG  20           1HB      ARG  20   2.222   1.760  -6.523
  113    HB3  ARG  20           2HB      ARG  20   3.314   2.314  -5.261
  114    HG2  ARG  20           1HG      ARG  20   4.019   0.126  -4.765
  115    HG3  ARG  20           2HG      ARG  20   2.689  -0.591  -5.676
  116    HD2  ARG  20           1HD      ARG  20   5.038   0.936  -6.788
  117    HD3  ARG  20           2HD      ARG  20   4.728  -0.793  -6.946
  118    HE   ARG  20           HE       ARG  20   2.540   0.266  -8.071
  119   HH11  ARG  20          1HH1      ARG  20   5.928   0.946  -8.496
  120   HH12  ARG  20          2HH1      ARG  20   5.758   1.425 -10.152
  121   HH21  ARG  20          1HH2      ARG  20   2.303   0.895 -10.251
  122   HH22  ARG  20          2HH2      ARG  20   3.696   1.396 -11.150
  123    H    PHE  21           H        PHE  21   2.630   3.050  -2.899
  124    HA   PHE  21           HA       PHE  21   1.239   5.457  -3.660
  125    HB2  PHE  21           1HB      PHE  21   0.912   4.526  -0.809
  126    HB3  PHE  21           2HB      PHE  21   0.130   5.891  -1.599
  127    HD1  PHE  21           HD2      PHE  21   0.369   2.183  -1.746
  128    HD2  PHE  21           HD1      PHE  21  -1.990   5.647  -2.487
  129    HE1  PHE  21           HE2      PHE  21  -1.551   0.751  -2.306
  130    HE2  PHE  21           HE1      PHE  21  -3.915   4.221  -3.047
  131    HZ   PHE  21           HZ       PHE  21  -3.697   1.769  -2.959
  132    H    VAL  22           H        VAL  22   2.063   7.360  -2.536
  133    HA   VAL  22           HA       VAL  22   4.895   7.140  -2.087
  134    HB   VAL  22           HB       VAL  22   4.301   9.078  -3.257
  135   HG11  VAL  22          1HG1      VAL  22   2.139   9.411  -1.197
  136   HG12  VAL  22          2HG1      VAL  22   2.623  10.722  -2.276
  137   HG13  VAL  22          3HG1      VAL  22   1.976   9.222  -2.943
  138   HG21  VAL  22          3HG2      VAL  22   5.938   9.470  -1.447
  139   HG22  VAL  22          1HG2      VAL  22   5.009  10.913  -1.852
  140   HG23  VAL  22          2HG2      VAL  22   4.619   9.993  -0.399
  141    H    GLN  23           H        GLN  23   2.036   7.765  -0.126
  142    HA   GLN  23           HA       GLN  23   3.735   7.596   2.275
  143    HB2  GLN  23           1HB      GLN  23   1.452   9.407   1.623
  144    HB3  GLN  23           2HB      GLN  23   1.674   8.903   3.293
  145    HG2  GLN  23           1HG      GLN  23   4.019   9.974   1.818
  146    HG3  GLN  23           2HG      GLN  23   2.771  11.099   2.351
  147   HE21  GLN  23          1HE2      GLN  23   5.108   8.712   3.402
  148   HE22  GLN  23          2HE2      GLN  23   5.222   9.263   5.036
  149    H    VAL  24           H        VAL  24   2.994   6.368   3.995
  150    HA   VAL  24           HA       VAL  24   1.499   4.087   3.410
  151    HB   VAL  24           HB       VAL  24   3.115   4.677   5.425
  152   HG11  VAL  24          1HG1      VAL  24   0.396   4.984   6.690
  153   HG12  VAL  24          2HG1      VAL  24   1.959   5.020   7.507
  154   HG13  VAL  24          3HG1      VAL  24   1.517   6.312   6.390
  155   HG21  VAL  24          3HG2      VAL  24   1.914   2.476   4.683
  156   HG22  VAL  24          1HG2      VAL  24   2.637   2.595   6.287
  157   HG23  VAL  24          2HG2      VAL  24   0.896   2.793   6.088
  158    H    ALA  25           H        ALA  25   0.539   7.114   4.970
  159    HA   ALA  25           HA       ALA  25  -1.967   6.506   5.892
  160    HB1  ALA  25           3HB      ALA  25  -0.700   8.967   4.844
  161    HB2  ALA  25           1HB      ALA  25  -2.458   8.971   4.995
  162    HB3  ALA  25           2HB      ALA  25  -1.451   8.653   6.409
  163    H    HIS  26           H        HIS  26  -0.923   6.831   2.588
  164    HA   HIS  26           HA       HIS  26  -3.610   6.928   1.525
  165    HB2  HIS  26           1HB      HIS  26  -1.086   6.396  -0.037
  166    HB3  HIS  26           2HB      HIS  26  -2.602   7.076  -0.621
  167    HD1  HIS  26           HD1      HIS  26  -0.530   8.834  -1.427
  168    HD2  HIS  26           HD2      HIS  26  -1.883   8.958   2.499
  169    HE1  HIS  26           HE1      HIS  26   0.158  11.088  -0.549
  170    H    LEU  27           H        LEU  27  -0.917   4.597   1.462
  171    HA   LEU  27           HA       LEU  27  -2.297   2.543   0.144
  172    HB2  LEU  27           1HB      LEU  27   0.024   2.333   0.222
  173    HB3  LEU  27           2HB      LEU  27   0.082   2.606   1.962
  174    HG   LEU  27           HG       LEU  27  -0.860   0.382   2.345
  175   HD11  LEU  27          1HD1      LEU  27  -2.150   0.295   0.212
  176   HD12  LEU  27          2HD1      LEU  27  -1.240  -1.172   0.572
  177   HD13  LEU  27          3HD1      LEU  27  -0.635  -0.032  -0.630
  178   HD21  LEU  27          3HD2      LEU  27   1.077  -0.936   1.442
  179   HD22  LEU  27          1HD2      LEU  27   1.514   0.511   2.351
  180   HD23  LEU  27          2HD2      LEU  27   1.582   0.523   0.588
  181    H    ARG  28           H        ARG  28  -1.646   2.939   3.629
  182    HA   ARG  28           HA       ARG  28  -3.122   0.744   4.511
  183    HB2  ARG  28           1HB      ARG  28  -2.958   1.655   6.681
  184    HB3  ARG  28           2HB      ARG  28  -1.515   2.206   5.841
  185    HG2  ARG  28           1HG      ARG  28  -2.625   4.372   5.425
  186    HG3  ARG  28           2HG      ARG  28  -4.006   3.810   6.371
  187    HD2  ARG  28           1HD      ARG  28  -1.194   3.931   7.442
  188    HD3  ARG  28           2HD      ARG  28  -2.353   5.249   7.609
  189    HE   ARG  28           HE       ARG  28  -2.276   2.828   9.122
  190   HH11  ARG  28          1HH1      ARG  28  -4.387   5.288   7.853
  191   HH12  ARG  28          2HH1      ARG  28  -5.605   5.051   9.062
  192   HH21  ARG  28          1HH2      ARG  28  -3.871   2.507  10.720
  193   HH22  ARG  28          2HH2      ARG  28  -5.310   3.469  10.693
  194    H    ALA  29           H        ALA  29  -4.172   3.770   3.280
  195    HA   ALA  29           HA       ALA  29  -6.835   3.537   4.438
  196    HB1  ALA  29           3HB      ALA  29  -7.253   5.666   3.176
  197    HB2  ALA  29           1HB      ALA  29  -5.977   5.753   4.391
  198    HB3  ALA  29           2HB      ALA  29  -5.560   5.623   2.682
  199    H    HIS  30           H        HIS  30  -5.176   2.478   1.698
  200    HA   HIS  30           HA       HIS  30  -7.601   2.335   0.060
  201    HB2  HIS  30           1HB      HIS  30  -5.952   3.047  -1.370
  202    HB3  HIS  30           2HB      HIS  30  -4.680   2.194  -0.502
  203    HD1  HIS  30           HD1      HIS  30  -6.952   1.905  -3.376
  204    HD2  HIS  30           HD2      HIS  30  -4.510  -0.609  -1.145
  205    HE1  HIS  30           HE1      HIS  30  -6.696  -0.182  -4.756
  206    H    VAL  31           H        VAL  31  -5.234   0.325   1.699
  207    HA   VAL  31           HA       VAL  31  -5.989  -2.168   0.658
  208    HB   VAL  31           HB       VAL  31  -5.178  -2.926   3.072
  209   HG11  VAL  31          1HG1      VAL  31  -2.858  -2.826   2.232
  210   HG12  VAL  31          2HG1      VAL  31  -3.998  -3.409   1.018
  211   HG13  VAL  31          3HG1      VAL  31  -3.396  -1.752   0.941
  212   HG21  VAL  31          3HG2      VAL  31  -4.181  -1.383   4.375
  213   HG22  VAL  31          1HG2      VAL  31  -3.542  -0.484   2.998
  214   HG23  VAL  31          2HG2      VAL  31  -5.216  -0.252   3.503
  215    H    LEU  32           H        LEU  32  -7.571  -0.077   2.870
  216    HA   LEU  32           HA       LEU  32  -9.085  -1.983   4.312
  217    HB2  LEU  32           1HB      LEU  32  -9.881   0.849   3.672
  218    HB3  LEU  32           2HB      LEU  32 -10.447  -0.142   5.014
  219    HG   LEU  32           HG       LEU  32  -7.614   0.842   4.692
  220   HD11  LEU  32          1HD1      LEU  32  -9.457   1.874   6.782
  221   HD12  LEU  32          2HD1      LEU  32  -9.606   2.511   5.144
  222   HD13  LEU  32          3HD1      LEU  32  -8.074   2.647   6.007
  223   HD21  LEU  32          3HD2      LEU  32  -8.337  -1.296   6.080
  224   HD22  LEU  32          1HD2      LEU  32  -8.778  -0.068   7.267
  225   HD23  LEU  32          2HD2      LEU  32  -7.119  -0.166   6.674
  226    H    ILE  33           H        ILE  33  -9.312  -0.773   1.115
  227    HA   ILE  33           HA       ILE  33 -12.047  -0.996   0.600
  228    HB   ILE  33           HB       ILE  33 -11.500  -1.146  -1.728
  229   HG12  ILE  33          1HG1      ILE  33  -8.775  -1.989  -0.746
  230   HG13  ILE  33          2HG1      ILE  33  -9.871  -2.881  -1.795
  231   HG21  ILE  33          1HG2      ILE  33  -9.600   0.643  -1.804
  232   HG22  ILE  33          2HG2      ILE  33 -11.162   1.038  -1.090
  233   HG23  ILE  33          3HG2      ILE  33  -9.795   0.637  -0.052
  234   HD11  ILE  33          3HD1      ILE  33  -8.108  -0.562  -2.436
  235   HD12  ILE  33          1HD1      ILE  33  -8.272  -2.112  -3.262
  236   HD13  ILE  33          2HD1      ILE  33  -9.538  -0.892  -3.414
  237    H    HIS  34           H        HIS  34  -9.477  -3.432   0.385
  238    HA   HIS  34           HA       HIS  34 -11.250  -5.509  -0.481
  239    HB2  HIS  34           1HB      HIS  34  -8.575  -6.016   0.786
  240    HB3  HIS  34           2HB      HIS  34  -9.377  -6.911  -0.502
  241    HD1  HIS  34           HD1      HIS  34  -9.240  -5.900  -2.906
  242    HD2  HIS  34           HD2      HIS  34  -7.026  -3.865  -0.039
  243    HE1  HIS  34           HE1      HIS  34  -7.696  -4.390  -4.195
  244    H    THR  35           H        THR  35  -9.383  -5.087   2.532
  245    HA   THR  35           HA       THR  35 -10.770  -7.109   3.940
  246    HB   THR  35           HB       THR  35  -8.524  -6.320   4.599
  247    HG1  THR  35           HG1      THR  35  -9.204  -7.200   6.398
  248   HG21  THR  35          3HG2      THR  35 -10.039  -3.804   5.219
  249   HG22  THR  35          1HG2      THR  35  -8.536  -4.000   4.318
  250   HG23  THR  35          2HG2      THR  35  -8.547  -4.201   6.070
  251    H    GLY  36           H        GLY  36 -12.357  -6.970   5.542
  252    HA2  GLY  36           1HA      GLY  36 -13.624  -5.205   6.915
  253    HA3  GLY  36           2HA      GLY  36 -14.041  -4.563   5.333
  254    H    SER  37           H        SER  37 -16.239  -4.929   6.315
  255    HA   SER  37           HA       SER  37 -17.163  -7.651   6.478
  256    HB2  SER  37           1HB      SER  37 -18.667  -5.024   6.528
  257    HB3  SER  37           2HB      SER  37 -19.398  -6.603   6.818
  258    HG   SER  37           HG       SER  37 -17.154  -5.903   8.323
  259    H    GLY  38           H        GLY  38 -16.624  -8.414   4.368
  260    HA2  GLY  38           1HA      GLY  38 -17.142  -8.988   2.208
  261    HA3  GLY  38           2HA      GLY  38 -18.756  -8.380   2.546
  262    HA   PRO  39           HA       PRO  39 -17.144  -5.695  -0.787
  263    HB2  PRO  39           1HB      PRO  39 -19.574  -5.305  -1.931
  264    HB3  PRO  39           2HB      PRO  39 -18.569  -6.718  -2.271
  265    HG2  PRO  39           1HG      PRO  39 -20.901  -6.456  -0.413
  266    HG3  PRO  39           2HG      PRO  39 -20.510  -7.769  -1.539
  267    HD2  PRO  39           1HD      PRO  39 -20.005  -7.928   1.117
  268    HD3  PRO  39           2HD      PRO  39 -18.979  -8.716  -0.099
  269    H    SER  40           H        SER  40 -16.673  -4.051   0.754
  270    HA   SER  40           HA       SER  40 -18.194  -2.544   2.343
  271    HB2  SER  40           1HB      SER  40 -15.977  -1.762   0.489
  272    HB3  SER  40           2HB      SER  40 -16.819  -0.505   1.397
  273    HG   SER  40           HG       SER  40 -15.231  -2.623   2.332
  274    H    SER  41           H        SER  41 -17.891  -1.866  -1.144
  275    HA   SER  41           HA       SER  41 -20.652  -1.149  -1.358
  276    HB2  SER  41           1HB      SER  41 -20.390   1.193  -1.906
  277    HB3  SER  41           2HB      SER  41 -19.680   0.908  -0.317
  278    HG   SER  41           HG       SER  41 -18.459   1.571  -2.724
  279    H    GLY  42           H        GLY  42 -21.312  -0.775  -3.536
  280    HA2  GLY  42           1HA      GLY  42 -21.045  -0.744  -5.857
  281    HA3  GLY  42           2HA      GLY  42 -19.317  -0.971  -5.638