*HEADER    TRANSCRIPTION                           27-MAR-07   2ELQ              
*TITLE     SOLUTION STRUCTURE OF THE 14TH C2H2 ZINC FINGER OF HUMAN              
*TITLE    2 ZINC FINGER PROTEIN 406                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 406;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
*COMPND   5 SYNONYM: ZFAT ZINC FINGER 1;                                         
*COMPND   6 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: ZFAT1;                                                         
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060718-08;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    ZFAT ZINC FINGER 1, STRUCTURAL GENOMICS, NPPSFA, NATIONAL             
*KEYWDS   2 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,               
*KEYWDS   3 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,               
*KEYWDS   4 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, M.YONEYAMA, S.KOSHIBA, S.WATANABE, T.HARADA,                
*AUTHOR   2 T.UMEHARA, A.TANAKA, T.KIGAWA, S.YOKOYAMA, RIKEN STRUCTURAL          
*AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
*REVDAT   1   12-MAY-09 2ELQ    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.
**************************************************************

  10  PHE   PHI  -137.0  -77.0
  10  PHE   PSI   91.0  151.0
  11  LYS   PHI  -131.0  -71.0
  11  LYS   PSI   95.0  155.0
  17  TYR   PHI  -102.0  -42.0
  17  TYR   PSI  101.0  161.0
  18  ALA   PHI  -150.0  -90.0
  18  ALA   PSI  120.0  180.0
  19  THR   PHI  -157.0  -97.0
  19  THR   PSI  109.0  169.0
  22  LYS   PHI  -89.0  -29.0
  22  LYS   PSI  -69.0   -9.0
  23  SER   PHI  -95.0  -35.0
  23  SER   PSI  -67.0   -7.0
  24  ASN   PHI  -98.0  -38.0
  24  ASN   PSI  -68.0   -8.0
  25  LEU   PHI  -91.0  -31.0
  25  LEU   PSI  -71.0  -11.0
  26  LYS   PHI  -95.0  -35.0
  26  LYS   PSI  -70.0  -10.0
  27  ALA   PHI  -94.0  -34.0
  27  ALA   PSI  -70.0  -10.0
  28  HIS   PHI  -94.0  -34.0
  28  HIS   PSI  -72.0  -12.0
  29  MET   PHI  -92.0  -32.0
  29  MET   PSI  -70.0  -10.0
  30  ASN   PHI  -93.0  -33.0
  30  ASN   PSI  -71.0  -11.0
  31  ARG   PHI  -96.0  -36.0
  31  ARG   PSI  -67.0   -7.0
12 CYSS SG   181 ZN   ZN   2.19  5.00E+00
12 CYSS CB   181 ZN   ZN   3.25  5.00E+00
15 CYSS SG   181 ZN   ZN   2.19  5.00E+00
15 CYSS CB   181 ZN   ZN   3.25  5.00E+00
28 HIS NE2   181 ZN   ZN   1.90  5.00E+00
32 HIS NE2   181 ZN   ZN   1.90  5.00E+00
12 CYSS SG  15 CYSS SG   3.56  5.00E+00
12 CYSS SG  28 HIS NE2   3.32  5.00E+00
12 CYSS SG  32 HIS NE2   3.32  5.00E+00
15 CYSS SG  28 HIS NE2   3.32  5.00E+00
15 CYSS SG  32 HIS NE2   3.32  5.00E+00
28 HIS NE2  32 HIS NE2   3.00  5.00E+00
12 CYSS SG   181 ZN   ZN   2.39  5.00E+00
12 CYSS CB   181 ZN   ZN   3.51  5.00E+00
15 CYSS SG   181 ZN   ZN   2.39  5.00E+00
15 CYSS CB   181 ZN   ZN   3.51  5.00E+00
28 HIS NE2   181 ZN   ZN   2.10  5.00E+00
32 HIS NE2   181 ZN   ZN   2.10  5.00E+00
12 CYSS SG  15 CYSS SG   3.96  5.00E+00
12 CYSS SG  28 HIS NE2   3.72  5.00E+00
12 CYSS SG  32 HIS NE2   3.72  5.00E+00
15 CYSS SG  28 HIS NE2   3.72  5.00E+00
15 CYSS SG  32 HIS NE2   3.72  5.00E+00
28 HIS NE2  32 HIS NE2   3.60  5.00E+00
 10 PHE  HA     11 LYS  HN      2.84 #SUP  0.90  #QF  0.90
 10 PHE  HB3    11 LYS  HN      3.92 #SUP  1.00
 10 PHE  HB2    11 LYS  HN      4.34 #SUP  0.99  #QF  0.99
 11 LYS  HN     11 LYS  HB3     3.39 #SUP  0.97  #QF  0.97
 11 LYS  HN     12 CYSS HN      4.48 #SUP  1.00
 11 LYS  HN     18 ALA  QB      4.52 #SUP  1.00
 10 PHE  QD     11 LYS  HN      4.67 #SUP  1.00
 11 LYS  HN     11 LYS  HB2     3.39 #SUP  0.99  #QF  0.99
 11 LYS  HN     11 LYS  HG3     4.88 #SUP  1.00
 11 LYS  HN     25 LEU  QD2     4.01 #SUP  0.99  #QF  0.99
 35 GLU  HN     35 GLU  QG      4.48 #SUP  0.98  #QF  0.98
 34 THR  QG2    35 GLU  HN      4.97 #SUP  0.94  #QF  0.94
 25 LEU  HN     27 ALA  HN      4.56 #SUP  0.99  #QF  0.99
 23 SER  HA     25 LEU  HN      5.21 #SUP  0.93  #QF  0.93
 19 THR  HB     25 LEU  HN      4.51 #SUP  0.80  #QF  0.80
 25 LEU  HN     25 LEU  HG      4.69 #SUP  1.00
 17 TYR  QE     25 LEU  HN      4.29 #SUP  1.00
 25 LEU  HN     28 HIS  HB3     5.08 #SUP  1.00
 24 ASN  QB     25 LEU  HN      3.43 #SUP  0.96  #QF  0.96
 10 PHE  HB2    25 LEU  HN      5.21 #SUP  0.96  #QF  0.96
 25 LEU  HN     25 LEU  HB3     3.19 #SUP  0.99  #QF  0.99
 25 LEU  HN     25 LEU  HB2     3.18 #SUP  1.00
 19 THR  QG2    25 LEU  HN      3.30 #SUP  1.00
 25 LEU  HN     25 LEU  QD1     4.55 #SUP  0.99  #QF  0.96
 12 CYSS HN     15 CYSS HN      5.42 #SUP  0.82  #QF  0.82
 12 CYSS HA     15 CYSS HN      4.88 #SUP  0.99  #QF  0.99
 12 CYSS HB3    15 CYSS HN      3.23 #SUP  0.95  #QF  0.95
 15 CYSS HN     15 CYSS HB3     3.77 #SUP  0.99  #QF  0.99
 12 CYSS HB2    15 CYSS HN      4.20 #SUP  1.00
 15 CYSS HN     17 TYR  HB3     4.55 #SUP  0.96  #QF  0.96
 14 LEU  HG     15 CYSS HN      4.09 #SUP  1.00
 14 LEU  HB3    15 CYSS HN      3.70 #SUP  1.00
 14 LEU  HB2    15 CYSS HN      3.56 #SUP  0.99  #QF  0.99
 14 LEU  QD1    15 CYSS HN      4.34 #SUP  1.00
 15 CYSS HN     29 MET  QE      5.28 #SUP  1.00
 13 SER  HN     14 LEU  QD2     4.71 #SUP  0.54  #QF  0.54
 12 CYSS HA     13 SER  HN      3.00 #SUP  0.93  #QF  0.93
 13 SER  HN     13 SER  QB      3.50 #SUP  0.94  #QF  0.94
 12 CYSS HB3    13 SER  HN      4.51 #SUP  1.00
 12 CYSS HB2    13 SER  HN      4.64 #SUP  1.00
 13 SER  HN     29 MET  QE      4.19 #SUP  1.00
 13 SER  HN     14 LEU  HG      4.65 #SUP  0.98  #QF  0.98
 13 SER  HN     25 LEU  QD1     5.50 #SUP  0.86  #QF  0.80
 13 SER  HN     25 LEU  QD2     5.50 #SUP  0.86  #QF  0.80
  8 LYS  HN      8 LYS  QD      5.50 #SUP  1.00
 25 LEU  HA     27 ALA  HN      4.45 #SUP  1.00
 24 ASN  QB     27 ALA  HN      5.00 #SUP  0.99  #QF  0.99
 27 ALA  HN     30 ASN  QB      5.50 #SUP  1.00
 27 ALA  HN     28 HIS  HB2     5.50 #SUP  1.00
 27 ALA  HN     28 HIS  HN      3.17 #SUP  1.00
 26 LYS  HN     27 ALA  HN      3.14 #SUP  0.99  #QF  0.99
 24 ASN  HA     27 ALA  HN      3.89 #SUP  0.99  #QF  0.99
 27 ALA  HN     28 HIS  HB3     4.58 #SUP  1.00
 26 LYS  QE     27 ALA  HN      4.77 #SUP  0.95  #QF  0.95
 26 LYS  QB     27 ALA  HN      3.15 #SUP  0.99  #QF  0.99
 26 LYS  QD     27 ALA  HN      4.62 #SUP  0.80  #QF  0.80
 27 ALA  HN     27 ALA  QB      2.70 #SUP  0.99  #QF  0.99
 25 LEU  QD1    27 ALA  HN      5.04 #SUP  0.98  #QF  0.98
  9 PRO  HD2    10 PHE  HN      4.03 #SUP  1.00
  9 PRO  HG3    10 PHE  HN      4.23 #SUP  1.00
 17 TYR  QE     26 LYS  HN      5.50 #SUP  1.00
 24 ASN  HA     26 LYS  HN      5.03 #SUP  0.99  #QF  0.99
 23 SER  HA     26 LYS  HN      4.03 #SUP  0.98  #QF  0.98
 22 LYS  HA     26 LYS  HN      4.23 #SUP  0.94  #QF  0.94
 24 ASN  QB     26 LYS  HN      5.02 #SUP  0.77  #QF  0.36
 26 LYS  HN     29 MET  HG2     5.35 #SUP  0.77  #QF  0.36
 26 LYS  HN     29 MET  HG3     5.50 #SUP  1.00  #QF  0.59
 26 LYS  HN     26 LYS  QB      2.84 #SUP  0.98  #QF  0.98
 25 LEU  HG     26 LYS  HN      4.01 #SUP  0.81  #QF  0.81
 25 LEU  HB2    26 LYS  HN      3.89 #SUP  1.00
 19 THR  QG2    26 LYS  HN      4.48 #SUP  1.00
 25 LEU  QD1    26 LYS  HN      4.72 #SUP  0.99  #QF  0.94
 25 LEU  QD2    26 LYS  HN      5.08 #SUP  0.99  #QF  0.94
 10 PHE  HN     19 THR  HN      3.71 #SUP  0.99  #QF  0.99
 10 PHE  HN     11 LYS  HN      4.26 #SUP  1.00
 10 PHE  HN     10 PHE  QE      4.64 #SUP  1.00
 10 PHE  HN     10 PHE  QD      3.72 #SUP  1.00
 10 PHE  HN     20 ARG  HA      4.12 #SUP  0.98  #QF  0.98
 10 PHE  HN     10 PHE  HB2     3.25 #SUP  0.99  #QF  0.99
  9 PRO  HB2    10 PHE  HN      4.28 #SUP  1.00
  9 PRO  HG2    10 PHE  HN      3.79 #SUP  0.99  #QF  0.99
 10 PHE  HN     19 THR  QG2     4.50 #SUP  1.00
 10 PHE  HN     25 LEU  QD2     4.65 #SUP  0.92  #QF  0.92
 10 PHE  HN     18 ALA  HA      5.20 #SUP  0.97  #QF  0.97
  9 PRO  HD3    10 PHE  HN      4.34 #SUP  1.00
 10 PHE  HN     10 PHE  HB3     4.01 #SUP  1.00
  9 PRO  HB3    10 PHE  HN      4.28 #SUP  1.00
 10 PHE  HN     18 ALA  QB      4.39 #SUP  1.00
 28 HIS  HN     28 HIS  HD2     4.61 #SUP  1.00
 25 LEU  HA     28 HIS  HN      3.55 #SUP  0.99  #QF  0.99
 28 HIS  HN     30 ASN  QB      5.11 #SUP  0.96  #QF  0.96
 26 LYS  QB     28 HIS  HN      4.87 #SUP  0.99  #QF  0.99
 27 ALA  QB     28 HIS  HN      3.14 #SUP  1.00
 28 HIS  HN     29 MET  QB      4.97 #SUP  1.00
 17 TYR  QE     28 HIS  HN      4.60 #SUP  1.00
 24 ASN  HA     28 HIS  HN      5.02 #SUP  0.99  #QF  0.99
 28 HIS  HN     28 HIS  HB3     3.00 #SUP  1.00
 28 HIS  HN     29 MET  HG2     4.55 #SUP  0.75  #QF  0.75
 28 HIS  HN     31 ARG  QD      5.50 #SUP  0.87  #QF  0.87
 28 HIS  HN     28 HIS  HB2     3.06 #SUP  1.00
 25 LEU  QD1    28 HIS  HN      4.10 #SUP  1.00
 28 HIS  HN     30 ASN  HN      4.27 #SUP  0.98  #QF  0.98
 30 ASN  HN     30 ASN  QB      2.94 #SUP  0.94  #QF  0.88
 30 ASN  QB     31 ARG  HN      3.36 #SUP  0.94  #QF  0.88
 29 MET  QB     30 ASN  HN      3.45 #SUP  0.98  #QF  0.98
 28 HIS  HB3    30 ASN  HN      5.21 #SUP  0.99  #QF  0.99
 28 HIS  HA     31 ARG  HN      3.95 #SUP  0.93  #QF  0.93
 31 ARG  HN     31 ARG  QD      4.16 #SUP  1.00
 31 ARG  HN     31 ARG  HB2     3.05 #SUP  0.77  #QF  0.77
 30 ASN  HN     32 HIS  HD2     5.50 #SUP  0.97  #QF  0.62
 31 ARG  HN     32 HIS  HD2     5.50 #SUP  0.97  #QF  0.62
 28 HIS  HN     29 MET  HN      3.25 #SUP  1.00
 26 LYS  HN     29 MET  HN      5.05 #SUP  1.00
 29 MET  HN     30 ASN  HN      3.24 #SUP  1.00
 27 ALA  HN     29 MET  HN      4.34 #SUP  1.00
 28 HIS  HD2    29 MET  HN      4.06 #SUP  1.00
 17 TYR  QE     29 MET  HN      5.34 #SUP  0.99  #QF  0.99
 29 MET  HN     30 ASN  HA      5.50 #SUP  1.00
 26 LYS  HA     29 MET  HN      4.10 #SUP  1.00
 28 HIS  HB3    29 MET  HN      3.36 #SUP  0.99  #QF  0.99
 29 MET  HN     29 MET  HG2     3.29 #SUP  1.00
 29 MET  HN     29 MET  HG3     3.75 #SUP  1.00
 29 MET  HN     30 ASN  QB      4.65 #SUP  1.00
 28 HIS  HB2    29 MET  HN      4.10 #SUP  1.00
 29 MET  HN     29 MET  QB      2.98 #SUP  0.99  #QF  0.99
 27 ALA  QB     29 MET  HN      4.75 #SUP  1.00
 25 LEU  QD1    29 MET  HN      4.00 #SUP  1.00
 25 LEU  HG     29 MET  HN      4.64 #SUP  0.93  #QF  0.93
 31 ARG  HN     32 HIS  HN      3.00 #SUP  0.99  #QF  0.99
 32 HIS  HN     32 HIS  HD2     3.81 #SUP  0.99  #QF  0.99
 29 MET  HA     32 HIS  HN      3.79 #SUP  0.98  #QF  0.98
 32 HIS  HN     32 HIS  QB      2.85 #SUP  0.93  #QF  0.93
 31 ARG  HB2    32 HIS  HN      3.80 #SUP  0.86  #QF  0.86
 14 LEU  QD1    32 HIS  HN      4.65 #SUP  1.00
 29 MET  HN     32 HIS  HD2     4.80 #SUP  1.00
 15 CYSS HA     16 GLU  HN      3.27 #SUP  0.98  #QF  0.98
 15 CYSS HB2    16 GLU  HN      3.01 #SUP  0.96  #QF  0.96
 16 GLU  HN     16 GLU  HB2     3.43 #SUP  0.93  #QF  0.93
 16 GLU  HN     16 GLU  HB3     3.43 #SUP  1.00
 15 CYSS HN     16 GLU  HN      4.58 #SUP  1.00
 20 ARG  HG2    21 SER  HN      4.92 #SUP  0.87  #QF  0.87
 21 SER  HN     21 SER  HB3     3.84 #SUP  0.98  #QF  0.98
 21 SER  HN     24 ASN  QB      3.99 #SUP  0.95  #QF  0.95
 20 ARG  HB2    21 SER  HN      4.72 #SUP  0.97  #QF  0.97
 20 ARG  HB3    21 SER  HN      4.72 #SUP  0.98  #QF  0.98
 19 THR  QG2    21 SER  HN      3.46 #SUP  0.89  #QF  0.89
 21 SER  HN     21 SER  HB2     3.84 #SUP  0.99  #QF  0.99
 34 THR  HN     34 THR  QG2     4.96 #SUP  0.99  #QF  0.99
 18 ALA  HN     19 THR  HN      4.40 #SUP  1.00
 17 TYR  QD     19 THR  HN      5.44 #SUP  1.00  #QF  0.99
 17 TYR  QE     19 THR  HN      5.50 #SUP  1.00  #QF  0.99
 18 ALA  HA     19 THR  HN      2.84 #SUP  0.89  #QF  0.89
 19 THR  HN     19 THR  HB      3.82 #SUP  0.99  #QF  0.99
 10 PHE  HB3    19 THR  HN      4.71 #SUP  1.00
  8 LYS  QB     19 THR  HN      3.77 #SUP  0.85  #QF  0.85
 19 THR  HN     25 LEU  HB2     4.02 #SUP  0.63  #QF  0.63
 19 THR  HN     19 THR  QG2     3.09 #SUP  0.99  #QF  0.99
 18 ALA  QB     19 THR  HN      3.22 #SUP  0.98  #QF  0.98
 19 THR  HN     25 LEU  QD2     5.03 #SUP  0.79  #QF  0.39
 10 PHE  HB2    19 THR  HN      3.92 #SUP  0.99  #QF  0.99
 12 CYSS HN     13 SER  HN      4.66 #SUP  0.99  #QF  0.99
 12 CYSS HN     28 HIS  HD2     5.50 #SUP  1.00
 12 CYSS HN     17 TYR  QD      3.85 #SUP  0.99  #QF  0.99
 12 CYSS HN     18 ALA  HA      3.61 #SUP  0.70  #QF  0.70
 10 PHE  HA     12 CYSS HN      5.50 #SUP  0.89  #QF  0.89
 12 CYSS HN     12 CYSS HB3     3.09 #SUP  1.00
 12 CYSS HN     12 CYSS HB2     3.13 #SUP  1.00
 12 CYSS HN     17 TYR  HB3     4.20 #SUP  0.98  #QF  0.98
 12 CYSS HN     18 ALA  QB      3.97 #SUP  1.00
 12 CYSS HN     25 LEU  QD1     4.00 #SUP  1.00
 12 CYSS HN     25 LEU  QD2     4.32 #SUP  1.00
 17 TYR  QD     18 ALA  HN      3.72 #SUP  1.00
 17 TYR  HA     18 ALA  HN      2.63 #SUP  0.96  #QF  0.96
 18 ALA  HN     18 ALA  QB      3.20 #SUP  0.98  #QF  0.98
 35 GLU  HA     36 LYS  HN      3.15 #SUP  0.94  #QF  0.94
 35 GLU  HB2    36 LYS  HN      4.68 #SUP  0.99  #QF  0.99
 35 GLU  QG     36 LYS  HN      4.78 #SUP  0.89  #QF  0.89
 35 GLU  HB3    36 LYS  HN      4.68 #SUP  1.00
 36 LYS  HN     36 LYS  QD      4.73 #SUP  1.00
 36 LYS  HN     36 LYS  QG      4.47 #SUP  0.99  #QF  0.99
 27 ALA  HA     30 ASN  HD22    4.59 #SUP  0.96  #QF  0.96
 30 ASN  QB     30 ASN  HD22    3.97 #SUP  0.97  #QF  0.97
 27 ALA  HA     30 ASN  HD21    4.59 #SUP  0.99  #QF  0.99
 30 ASN  QB     30 ASN  HD21    3.97 #SUP  1.00
 16 GLU  HN     17 TYR  HN      3.49 #SUP  0.99  #QF  0.99
 15 CYSS HN     17 TYR  HN      4.61 #SUP  0.99  #QF  0.99
 17 TYR  HN     18 ALA  HN      4.79 #SUP  1.00
 17 TYR  HN     17 TYR  QD      4.31 #SUP  1.00
 15 CYSS HA     17 TYR  HN      4.23 #SUP  0.98  #QF  0.98
 12 CYSS HB3    17 TYR  HN      3.82 #SUP  0.97  #QF  0.92
 15 CYSS HB2    17 TYR  HN      4.12 #SUP  0.97  #QF  0.92
 15 CYSS HB3    17 TYR  HN      4.30 #SUP  0.99  #QF  0.99
 17 TYR  HN     17 TYR  HB2     2.99 #SUP  0.99  #QF  0.99
 16 GLU  HB2    17 TYR  HN      4.79 #SUP  0.87  #QF  0.87
 17 TYR  HN     17 TYR  HB3     3.02 #SUP  0.99  #QF  0.99
 17 TYR  HN     18 ALA  QB      5.11 #SUP  1.00
 17 TYR  HN     25 LEU  QD1     5.50 #SUP  0.97  #QF  0.97
 14 LEU  HN     15 CYSS HA      5.33 #SUP  1.00
 12 CYSS HA     14 LEU  HN      4.03 #SUP  0.99  #QF  0.99
 13 SER  QB     14 LEU  HN      4.18 #SUP  1.00
 12 CYSS HB3    14 LEU  HN      4.16 #SUP  1.00
 14 LEU  HN     14 LEU  HG      3.49 #SUP  1.00
 14 LEU  HN     14 LEU  HB3     3.73 #SUP  1.00
 14 LEU  HN     14 LEU  HB2     3.26 #SUP  0.99  #QF  0.99
 14 LEU  HN     14 LEU  QD1     3.92 #SUP  1.00
 14 LEU  HN     15 CYSS HN      2.79 #SUP  0.99  #QF  0.99
 13 SER  HN     14 LEU  HN      3.52 #SUP  1.00
 17 TYR  QE     28 HIS  HD2     4.56 #SUP  1.00
 17 TYR  QE     28 HIS  HB3     3.84 #SUP  0.98  #QF  0.98
 17 TYR  QE     25 LEU  QD1     3.37 #SUP  1.00
 17 TYR  QE     24 ASN  QB      4.59 #SUP  0.99  #QF  0.99
 17 TYR  QE     18 ALA  HN      4.52 #SUP  0.92  #QF  0.92
 17 TYR  QE     25 LEU  HB2     4.24 #SUP  1.00
 15 CYSS HA     32 HIS  HE1     5.25 #SUP  0.99  #QF  0.99
 15 CYSS HB3    32 HIS  HE1     3.30 #SUP  0.93  #QF  0.93
 14 LEU  HB3    32 HIS  HE1     4.29 #SUP  0.99  #QF  0.99
 14 LEU  HB2    32 HIS  HE1     4.34 #SUP  0.99  #QF  0.99
 14 LEU  QD1    32 HIS  HE1     4.60 #SUP  0.98  #QF  0.98
 17 TYR  HN     28 HIS  HE1     4.75 #SUP  1.00
 17 TYR  QD     28 HIS  HE1     4.01 #SUP  0.99  #QF  0.99
 17 TYR  HA     28 HIS  HE1     5.50 #SUP  1.00
 28 HIS  HE1    31 ARG  QD      4.92 #SUP  0.36  #QF  0.36
 17 TYR  HB2    28 HIS  HE1     3.52 #SUP  0.98  #QF  0.98
 17 TYR  HB3    28 HIS  HE1     3.85 #SUP  1.00
 17 TYR  QD     18 ALA  HA      4.93 #SUP  0.99  #QF  0.99
 17 TYR  QD     25 LEU  HA      3.94 #SUP  0.96  #QF  0.96
 17 TYR  QD     28 HIS  HB3     4.61 #SUP  0.99  #QF  0.98
 17 TYR  QD     25 LEU  HB2     4.72 #SUP  1.00
 17 TYR  QD     19 THR  QG2     4.20 #SUP  0.98  #QF  0.98
 10 PHE  HA     10 PHE  QE      4.76 #SUP  0.99  #QF  0.99
 10 PHE  QE     20 ARG  HA      4.64 #SUP  0.99  #QF  0.99
  9 PRO  HG3    10 PHE  QE      4.83 #SUP  1.00
 10 PHE  QE     22 LYS  HB2     4.39 #SUP  0.97  #QF  0.88
 10 PHE  QE     22 LYS  HB3     4.39 #SUP  0.96  #QF  0.96
 10 PHE  QE     19 THR  QG2     5.03 #SUP  1.00
 10 PHE  QE     22 LYS  QG      4.50 #SUP  0.91  #QF  0.91
 10 PHE  HA     10 PHE  QD      3.96 #SUP  0.99  #QF  0.99
 10 PHE  QD     20 ARG  HA      4.07 #SUP  0.96  #QF  0.96
  9 PRO  HA     10 PHE  QD      5.24 #SUP  0.96  #QF  0.96
  9 PRO  HD2    10 PHE  QD      4.94 #SUP  1.00
 10 PHE  QD     22 LYS  HA      4.52 #SUP  0.96  #QF  0.96
  9 PRO  HG3    10 PHE  QD      4.54 #SUP  1.00
  9 PRO  HG2    10 PHE  QD      4.18 #SUP  0.99  #QF  0.99
 10 PHE  QD     25 LEU  QD2     3.91 #SUP  0.99  #QF  0.99
 10 PHE  QD     10 PHE  HZ      4.01 #SUP  1.00
 10 PHE  HZ     22 LYS  HB2     4.65 #SUP  0.95  #QF  0.86
 10 PHE  HZ     22 LYS  HB3     4.65 #SUP  0.99  #QF  0.99
 10 PHE  HZ     22 LYS  QG      4.52 #SUP  1.00
 32 HIS  QB     32 HIS  HD2     3.42 #SUP  1.00
 25 LEU  QD1    32 HIS  HD2     4.93 #SUP  0.94  #QF  0.94
 14 LEU  HG     32 HIS  HD2     4.90 #SUP  1.00
 14 LEU  HB2    32 HIS  HD2     4.59 #SUP  0.98  #QF  0.98
 28 HIS  HB3    28 HIS  HD2     3.68 #SUP  0.96  #QF  0.96
 17 TYR  QD     28 HIS  HD2     4.18 #SUP  1.00
 28 HIS  HD2    29 MET  HG2     4.22 #SUP  1.00
 28 HIS  HD2    29 MET  QB      4.61 #SUP  0.97  #QF  0.97
 28 HIS  HD2    32 HIS  HD2     3.85 #SUP  1.00
 17 TYR  QD     18 ALA  QB      4.49 #SUP  0.99  #QF  0.99
 18 ALA  QB     19 THR  HA      4.79 #SUP  0.96  #QF  0.96
  8 LYS  HA     18 ALA  QB      4.75 #SUP  0.93  #QF  0.93
 16 GLU  HA     18 ALA  QB      4.88 #SUP  0.92  #QF  0.92
  9 PRO  HD2    18 ALA  QB      4.73 #SUP  0.83  #QF  0.83
  8 LYS  QE     18 ALA  QB      4.11 #SUP  0.83  #QF  0.39
 11 LYS  QE     18 ALA  QB      4.54 #SUP  0.83  #QF  0.39
 12 CYSS HB2    18 ALA  QB      5.50 #SUP  0.67  #QF  0.67
 14 LEU  QD2    15 CYSS HN      4.66 #SUP  1.00
 14 LEU  QD2    32 HIS  HD2     5.50 #SUP  0.99  #QF  0.99
 14 LEU  HA     14 LEU  QD2     2.81 #SUP  0.97  #QF  0.97
 13 SER  QB     14 LEU  QD2     4.05 #SUP  0.97  #QF  0.97
 14 LEU  QD2    32 HIS  QB      4.38 #SUP  1.00
 19 THR  HN     25 LEU  QD1     4.78 #SUP  1.00
 11 LYS  HN     25 LEU  QD1     5.50 #SUP  0.94  #QF  0.94
 25 LEU  QD1    28 HIS  HD2     3.46 #SUP  1.00
 17 TYR  QD     25 LEU  QD1     3.14 #SUP  1.00  #QF  0.99
 25 LEU  HA     25 LEU  QD1     2.95 #SUP  0.99  #QF  0.99
 25 LEU  QD1    28 HIS  HB3     3.44 #SUP  0.93  #QF  0.93
 25 LEU  QD1    29 MET  HG2     3.59 #SUP  0.94  #QF  0.94
 25 LEU  QD1    29 MET  HG3     3.57 #SUP  0.98  #QF  0.98
 12 CYSS HB2    25 LEU  QD1     3.54 #SUP  0.99  #QF  0.99
 25 LEU  QD1    28 HIS  HB2     4.05 #SUP  0.98  #QF  0.98
 25 LEU  HB3    25 LEU  QD1     3.50 #SUP  1.00
 18 ALA  HA     25 LEU  QD1     4.80 #SUP  0.98  #QF  0.98
 34 THR  HA     34 THR  QG2     3.43 #SUP  0.99  #QF  0.99
 33 SER  HB2    34 THR  QG2     5.50 #SUP  0.57  #QF  0.33
 33 SER  HB3    34 THR  QG2     5.50 #SUP  0.57  #QF  0.33
 10 PHE  QD     19 THR  QG2     3.95 #SUP  1.00
 17 TYR  QE     19 THR  QG2     3.05 #SUP  0.99  #QF  0.99
 18 ALA  HA     19 THR  QG2     4.20 #SUP  0.95  #QF  0.95
 19 THR  HA     19 THR  QG2     3.86 #SUP  0.92  #QF  0.92
 19 THR  QG2    25 LEU  HA      3.56 #SUP  1.00
 19 THR  QG2    28 HIS  HB3     4.45 #SUP  0.99  #QF  0.99
 19 THR  QG2    24 ASN  QB      3.50 #SUP  0.99  #QF  0.99
 10 PHE  HB3    19 THR  QG2     4.10 #SUP  1.00
 10 PHE  HB2    19 THR  QG2     3.37 #SUP  1.00
 19 THR  QG2    25 LEU  QD2     3.66 #SUP  0.98  #QF  0.92
  7 GLY  QA      8 LYS  HA      4.53 #SUP  0.96  #QF  0.96
  7 GLY  QA      8 LYS  QB      4.80 #SUP  0.96  #QF  0.90
 17 TYR  QE     19 THR  HB      3.61 #SUP  0.92  #QF  0.92
 19 THR  HB     25 LEU  QD1     4.85 #SUP  0.87  #QF  0.87
 14 LEU  HB3    29 MET  QE      5.04 #SUP  0.99  #QF  0.99
 14 LEU  HB3    32 HIS  HD2     5.29 #SUP  1.00
 14 LEU  HB3    32 HIS  QB      5.50 #SUP  1.00  #QF  0.80
 14 LEU  HB2    29 MET  QE      4.82 #SUP  0.99  #QF  0.99
 14 LEU  HB2    15 CYSS HB3     4.95 #SUP  0.97  #QF  0.84
 14 LEU  HB2    14 LEU  QD1     3.39 #SUP  1.00
 20 ARG  HA     20 ARG  QD      4.00 #SUP  1.00
  9 PRO  HA     20 ARG  QD      5.24 #SUP  0.97  #QF  0.97
 20 ARG  HB2    20 ARG  QD      3.72 #SUP  1.00
  9 PRO  HG3    20 ARG  QD      3.50 #SUP  0.94  #QF  0.68
  8 LYS  HG3    20 ARG  QD      5.50 #SUP  0.98  #QF  0.59
  8 LYS  HG2    20 ARG  QD      5.50 #SUP  0.81  #QF  0.81
 31 ARG  HB3    31 ARG  QD      3.89 #SUP  0.98  #QF  0.98
 17 TYR  QE     27 ALA  QB      5.50 #SUP  0.99  #QF  0.99
 24 ASN  QB     27 ALA  QB      4.80 #SUP  1.00
 26 LYS  HN     27 ALA  QB      4.83 #SUP  1.00
 27 ALA  QB     30 ASN  HN      4.90 #SUP  0.99  #QF  0.99
 24 ASN  HA     27 ALA  QB      3.29 #SUP  0.94  #QF  0.94
 26 LYS  HA     27 ALA  QB      5.22 #SUP  1.00
 27 ALA  QB     28 HIS  HA      4.09 #SUP  0.99  #QF  0.99
 26 LYS  QE     27 ALA  QB      4.77 #SUP  0.94  #QF  0.92
 27 ALA  QB     31 ARG  QD      5.45 #SUP  0.94  #QF  0.92
 27 ALA  QB     30 ASN  QB      4.14 #SUP  1.00
 25 LEU  QD1    27 ALA  QB      5.50 #SUP  0.98  #QF  0.98
 11 LYS  QE     16 GLU  HA      3.58 #SUP  0.97  #QF  0.97
 11 LYS  QE     12 CYSS HN      5.20 #SUP  0.98  #QF  0.98
 11 LYS  HB2    11 LYS  QE      4.66 #SUP  0.98  #QF  0.36
 36 LYS  QG     36 LYS  QE      3.56 #SUP  1.00  #QF  0.31
  7 GLY  QA      8 LYS  QE      4.94 #SUP  0.57  #QF  0.57
  8 LYS  HA      8 LYS  QE      4.68 #SUP  0.97  #QF  0.97
  8 LYS  HN      8 LYS  QE      5.14 #SUP  0.60  #QF  0.33
 26 LYS  HN     26 LYS  QE      5.50 #SUP  0.60  #QF  0.33
 26 LYS  QE     27 ALA  HA      4.93 #SUP  0.99  #QF  0.36
 26 LYS  HA     26 LYS  QE      4.79 #SUP  0.99  #QF  0.99
 29 MET  QE     30 ASN  HN      5.34 #SUP  0.93  #QF  0.93
 25 LEU  HB3    26 LYS  HA      4.81 #SUP  1.00
 10 PHE  HB3    25 LEU  HB3     4.42 #SUP  1.00
 29 MET  HN     29 MET  QE      4.46 #SUP  1.00
 29 MET  QE     32 HIS  HN      5.34 #SUP  1.00
 28 HIS  HD2    29 MET  QE      4.23 #SUP  1.00
 29 MET  QE     32 HIS  HD2     3.38 #SUP  1.00
 29 MET  HA     29 MET  QE      3.30 #SUP  0.97  #QF  0.97
 13 SER  QB     29 MET  QE      4.51 #SUP  0.94  #QF  0.94
 12 CYSS HB3    29 MET  QE      5.10 #SUP  1.00
 29 MET  HG2    29 MET  QE      3.55 #SUP  0.82  #QF  0.82
 29 MET  HG3    29 MET  QE      3.27 #SUP  0.96  #QF  0.96
 14 LEU  HG     29 MET  QE      3.46 #SUP  0.99  #QF  0.99
 25 LEU  QD1    29 MET  QE      3.76 #SUP  0.99  #QF  0.99
 14 LEU  QD2    29 MET  QE      3.64 #SUP  0.99  #QF  0.99
 14 LEU  QD1    29 MET  QE      2.93 #SUP  0.99  #QF  0.99
 25 LEU  HB3    26 LYS  HN      3.77 #SUP  1.00
 25 LEU  HB3    25 LEU  QD2     3.27 #SUP  0.99  #QF  0.81
 22 LYS  HA     25 LEU  HB2     4.07 #SUP  0.99  #QF  0.99
 19 THR  QG2    25 LEU  HB2     3.57 #SUP  1.00
 17 TYR  HB2    18 ALA  HN      4.30 #SUP  1.00
 16 GLU  HA     17 TYR  HB2     5.50 #SUP  0.99  #QF  0.99
 12 CYSS HB3    17 TYR  HB2     4.20 #SUP  1.00
 17 TYR  HB2    25 LEU  QD1     5.00 #SUP  0.99  #QF  0.99
 10 PHE  HB3    25 LEU  HG      4.68 #SUP  1.00
 10 PHE  HB3    25 LEU  HB2     4.18 #SUP  1.00
 10 PHE  HB2    25 LEU  HB3     4.61 #SUP  1.00
 10 PHE  HB2    25 LEU  HG      5.24 #SUP  0.99  #QF  0.99
 10 PHE  HB2    25 LEU  HB2     4.18 #SUP  1.00
 10 PHE  HB2    25 LEU  QD2     3.51 #SUP  1.00
 12 CYSS HA     13 SER  QB      4.68 #SUP  0.90  #QF  0.90
 13 SER  QB     14 LEU  HG      4.44 #SUP  0.73  #QF  0.73
 13 SER  QB     14 LEU  QD1     4.88 #SUP  0.85  #QF  0.85
 30 ASN  QB     33 SER  HB2     5.33 #SUP  0.39  #QF  0.39
 30 ASN  QB     33 SER  HB3     5.33 #SUP  0.63  #QF  0.63
 29 MET  QB     30 ASN  QB      4.76 #SUP  0.93  #QF  0.93
  9 PRO  HA     10 PHE  QE      5.50 #SUP  0.99  #QF  0.99
 24 ASN  HN     24 ASN  QB      4.14 #SUP  1.00  #QF  0.96
 19 THR  HB     24 ASN  QB      4.14 #SUP  0.85  #QF  0.50
 24 ASN  QB     25 LEU  HB2     4.98 #SUP  0.98  #QF  0.98
 23 SER  QB     27 ALA  QB      5.37 #SUP  0.57  #QF  0.57
 23 SER  QB     24 ASN  HN      4.74 #SUP  0.93  #QF  0.93
 23 SER  QB     26 LYS  QB      4.39 #SUP  0.87  #QF  0.87
 16 GLU  HN     16 GLU  HG2     4.86 #SUP  1.00
 16 GLU  HA     16 GLU  HG2     4.00 #SUP  1.00
 16 GLU  HA     16 GLU  HG3     4.00 #SUP  1.00
 23 SER  HA     26 LYS  QB      3.45 #SUP  0.86  #QF  0.86
 22 LYS  QG     23 SER  HA      4.88 #SUP  0.52  #QF  0.52
 16 GLU  HN     16 GLU  HG3     4.86 #SUP  1.00
 23 SER  HA     27 ALA  HN      4.95 #SUP  0.99  #QF  0.99
 23 SER  HA     24 ASN  HA      4.95 #SUP  0.99  #QF  0.99
 17 TYR  HA     17 TYR  QD      3.39 #SUP  1.00
 17 TYR  HA     18 ALA  HA      4.94 #SUP  0.98  #QF  0.98
 17 TYR  HA     18 ALA  QB      4.04 #SUP  1.00
 11 LYS  HB2    12 CYSS HN      4.56 #SUP  1.00
 11 LYS  HB2    25 LEU  QD2     5.50 #SUP  0.85  #QF  0.85
 11 LYS  HB3    12 CYSS HN      4.56 #SUP  1.00
 11 LYS  HB3    11 LYS  QE      4.66 #SUP  0.99  #QF  0.99
 11 LYS  HB3    18 ALA  QB      4.27 #SUP  0.99  #QF  0.99
 11 LYS  HB3    25 LEU  QD2     5.50 #SUP  0.35  #QF  0.35
 26 LYS  HA     30 ASN  HN      5.09 #SUP  0.99  #QF  0.99
 26 LYS  HA     29 MET  HG2     4.09 #SUP  1.00
 26 LYS  HA     29 MET  HG3     3.99 #SUP  1.00
 26 LYS  HA     29 MET  QB      3.52 #SUP  0.98  #QF  0.98
 26 LYS  HA     26 LYS  QD      4.28 #SUP  1.00
 26 LYS  HA     26 LYS  HG2     3.78 #SUP  1.00
 26 LYS  HA     26 LYS  HG3     3.78 #SUP  0.95  #QF  0.95
 25 LEU  QD1    26 LYS  HA      4.90 #SUP  0.99  #QF  0.99
 28 HIS  HA     31 ARG  QD      4.38 #SUP  0.99  #QF  0.99
 28 HIS  HA     30 ASN  QB      5.02 #SUP  0.81  #QF  0.81
 17 TYR  QE     28 HIS  HA      5.02 #SUP  1.00
 25 LEU  HA     28 HIS  HA      5.46 #SUP  1.00  #QF  0.99
 28 HIS  HA     29 MET  HA      5.50 #SUP  1.00  #QF  0.99
 28 HIS  HA     31 ARG  HB2     4.63 #SUP  1.00  #QF  0.98
 25 LEU  QD1    28 HIS  HA      4.84 #SUP  0.99  #QF  0.99
 22 LYS  HA     25 LEU  HN      3.76 #SUP  0.94  #QF  0.94
 10 PHE  QE     22 LYS  HA      4.49 #SUP  1.00
 22 LYS  HA     25 LEU  HB3     3.55 #SUP  0.99  #QF  0.99
 22 LYS  HA     25 LEU  HG      5.30 #SUP  1.00
 19 THR  QG2    22 LYS  HA      4.33 #SUP  1.00
 22 LYS  HA     22 LYS  QG      3.52 #SUP  0.97  #QF  0.97
 28 HIS  HA     28 HIS  HD2     4.87 #SUP  0.99  #QF  0.99
  8 LYS  QB      9 PRO  HD3     4.39 #SUP  0.99  #QF  0.99
  8 LYS  QB      9 PRO  HD2     4.03 #SUP  1.00
  8 LYS  QB      8 LYS  QE      4.48 #SUP  0.99  #QF  0.99
  8 LYS  QB     10 PHE  HN      4.98 #SUP  0.99  #QF  0.99
 31 ARG  HA     31 ARG  QD      4.23 #SUP  1.00
 30 ASN  QB     31 ARG  HA      4.36 #SUP  0.60  #QF  0.60
 31 ARG  HA     31 ARG  QG      3.10 #SUP  0.90  #QF  0.90
 31 ARG  HA     34 THR  QG2     4.79 #SUP  0.95  #QF  0.95
 26 LYS  QB     26 LYS  QE      4.32 #SUP  0.99  #QF  0.99
 25 LEU  QD1    26 LYS  QB      5.39 #SUP  0.98  #QF  0.98
 29 MET  HG2    30 ASN  HN      5.14 #SUP  1.00
 29 MET  HG2    32 HIS  HD2     5.07 #SUP  1.00
 25 LEU  HG     29 MET  HG2     4.08 #SUP  1.00
 25 LEU  HB2    29 MET  HG2     5.13 #SUP  0.99  #QF  0.99
 29 MET  HA     29 MET  HG3     3.88 #SUP  1.00
 25 LEU  HG     29 MET  HG3     4.12 #SUP  0.99  #QF  0.99
 28 HIS  HD2    29 MET  HG3     4.42 #SUP  1.00
 29 MET  HG3    32 HIS  HD2     5.50 #SUP  1.00
 20 ARG  HB3    20 ARG  QD      3.72 #SUP  1.00
 12 CYSS HB2    17 TYR  HA      5.50 #SUP  0.99  #QF  0.99
 12 CYSS HB3    28 HIS  HD2     4.57 #SUP  1.00
 12 CYSS HB3    17 TYR  QD      3.98 #SUP  1.00
 12 CYSS HB3    25 LEU  QD1     3.81 #SUP  0.99  #QF  0.99
 12 CYSS HB3    17 TYR  HA      4.84 #SUP  1.00
 12 CYSS HB3    17 TYR  HB3     3.59 #SUP  1.00
 14 LEU  HB2    15 CYSS HB2     5.08 #SUP  0.98  #QF  0.98
 15 CYSS HB2    32 HIS  HE1     4.53 #SUP  1.00
 15 CYSS HB2    16 GLU  HB2     4.82 #SUP  0.88  #QF  0.88
 15 CYSS HB3    16 GLU  HN      3.62 #SUP  1.00
 15 CYSS HB3    17 TYR  HB3     5.14 #SUP  0.50  #QF  0.50
 14 LEU  HB3    15 CYSS HB3     4.84 #SUP  0.96  #QF  0.96
 12 CYSS HB2    28 HIS  HD2     3.67 #SUP  0.99  #QF  0.99
 12 CYSS HB2    17 TYR  QD      3.46 #SUP  0.97  #QF  0.97
 12 CYSS HB2    17 TYR  HB3     3.54 #SUP  0.99  #QF  0.99
 25 LEU  QD1    29 MET  QB      4.67 #SUP  0.99  #QF  0.99
 27 ALA  HA     29 MET  HN      5.01 #SUP  0.98  #QF  0.98
 27 ALA  HA     30 ASN  HN      4.18 #SUP  0.97  #QF  0.97
 27 ALA  HA     30 ASN  QB      3.60 #SUP  0.99  #QF  0.99
 26 LYS  QB     27 ALA  HA      4.54 #SUP  1.00
 29 MET  QB     32 HIS  HD2     4.66 #SUP  1.00
 16 GLU  HB3    17 TYR  HN      4.79 #SUP  1.00
 15 CYSS HB2    16 GLU  HB3     4.82 #SUP  0.98  #QF  0.98
 31 ARG  HB2    31 ARG  QD      4.15 #SUP  1.00
 31 ARG  HB2    32 HIS  HA      4.47 #SUP  0.61  #QF  0.61
 31 ARG  HN     32 HIS  QB      4.81 #SUP  1.00
 26 LYS  HN     26 LYS  QD      4.90 #SUP  0.96  #QF  0.96
 23 SER  HA     26 LYS  QD      5.22 #SUP  0.97  #QF  0.50
 26 LYS  QD     27 ALA  HA      5.50 #SUP  0.97  #QF  0.50
 36 LYS  HA     36 LYS  QD      5.50 #SUP  0.97  #QF  0.50
 31 ARG  HN     31 ARG  HB3     3.79 #SUP  1.00
 31 ARG  HB3    32 HIS  HN      4.73 #SUP  1.00
 28 HIS  HA     31 ARG  HB3     5.41 #SUP  0.98  #QF  0.98
 10 PHE  QE     22 LYS  HD2     5.50 #SUP  0.96  #QF  0.81
 10 PHE  QE     22 LYS  HD3     5.50 #SUP  0.96  #QF  0.81
  7 GLY  QA      8 LYS  QD      4.89 #SUP  0.99  #QF  0.41
 29 MET  HA     32 HIS  QB      3.92 #SUP  0.97  #QF  0.97
 29 MET  QE     32 HIS  QB      4.04 #SUP  0.98  #QF  0.98
 20 ARG  HA     20 ARG  HG3     4.05 #SUP  1.00
  9 PRO  HD3    20 ARG  HG3     5.19 #SUP  0.99  #QF  0.99
  9 PRO  HD2    20 ARG  HG3     4.85 #SUP  1.00
  8 LYS  HA     20 ARG  HG3     5.50 #SUP  1.00
 20 ARG  HA     20 ARG  HG2     3.93 #SUP  1.00
  9 PRO  HD3    20 ARG  HG2     4.87 #SUP  1.00
  9 PRO  HD2    20 ARG  HG2     4.45 #SUP  1.00
  8 LYS  HA     20 ARG  HG2     4.70 #SUP  0.97  #QF  0.97
 27 ALA  QB     28 HIS  HB3     4.53 #SUP  1.00
 25 LEU  HB2    28 HIS  HB3     4.96 #SUP  0.99  #QF  0.99
 17 TYR  QE     28 HIS  HB2     3.80 #SUP  1.00
 25 LEU  HA     28 HIS  HB2     3.64 #SUP  1.00
 27 ALA  QB     28 HIS  HB2     4.47 #SUP  1.00
 17 TYR  QD     25 LEU  HG      5.38 #SUP  1.00  #QF  0.70
 17 TYR  QE     25 LEU  HG      5.50 #SUP  1.00  #QF  0.70
 31 ARG  HN     31 ARG  QG      3.62 #SUP  1.00
 31 ARG  QG     32 HIS  HN      4.73 #SUP  1.00
 28 HIS  HA     31 ARG  QG      4.32 #SUP  0.95  #QF  0.95
 31 ARG  HB3    31 ARG  QG      2.88 #SUP  0.98  #QF  0.98
  8 LYS  HA      9 PRO  HG3     4.62 #SUP  1.00
  9 PRO  HG3    20 ARG  HA      4.54 #SUP  1.00
 25 LEU  HG     26 LYS  HA      4.86 #SUP  1.00
  8 LYS  HA      9 PRO  HG2     4.78 #SUP  1.00
  9 PRO  HG2    18 ALA  QB      5.50 #SUP  0.96  #QF  0.96
  9 PRO  HG2    10 PHE  QE      4.67 #SUP  1.00
  9 PRO  HG2    20 ARG  HA      4.35 #SUP  1.00
 14 LEU  HA     14 LEU  HG      3.81 #SUP  1.00
 25 LEU  HN     25 LEU  QD2     4.77 #SUP  1.00  #QF  0.99
 10 PHE  HA     25 LEU  QD2     4.41 #SUP  0.98  #QF  0.98
 25 LEU  HA     25 LEU  QD2     4.03 #SUP  0.98  #QF  0.98
 25 LEU  QD2    26 LYS  HA      4.99 #SUP  0.99  #QF  0.99
 12 CYSS HB3    25 LEU  QD2     4.80 #SUP  0.76  #QF  0.76
 22 LYS  HA     25 LEU  QD2     4.28 #SUP  0.99  #QF  0.99
 10 PHE  HB3    25 LEU  QD2     3.31 #SUP  1.00
 10 PHE  QE     25 LEU  QD2     5.03 #SUP  1.00
 17 TYR  QD     25 LEU  QD2     4.54 #SUP  1.00  #QF  0.95
 17 TYR  QE     25 LEU  QD2     5.03 #SUP  1.00  #QF  0.95
 12 CYSS HB2    25 LEU  QD2     4.66 #SUP  0.74  #QF  0.74
  9 PRO  HD3    20 ARG  HA      4.02 #SUP  1.00
  8 LYS  HA      9 PRO  HD3     3.08 #SUP  0.99  #QF  0.99
  9 PRO  HD2    10 PHE  QE      5.50 #SUP  0.99  #QF  0.99
  9 PRO  HD2    20 ARG  HA      3.62 #SUP  0.99  #QF  0.99
  8 LYS  HA      9 PRO  HD2     3.11 #SUP  0.99  #QF  0.99
  9 PRO  HD2    20 ARG  QD      4.81 #SUP  1.00
  8 LYS  HG3     9 PRO  HD2     4.44 #SUP  1.00  #QF  0.70
  8 LYS  HG2     9 PRO  HD2     4.44 #SUP  1.00
 10 PHE  QD     22 LYS  QG      5.40 #SUP  0.97  #QF  0.97
 14 LEU  QD1    32 HIS  HD2     3.83 #SUP  1.00
 14 LEU  QD1    32 HIS  HA      4.90 #SUP  0.99  #QF  0.99
 14 LEU  HA     14 LEU  QD1     4.07 #SUP  1.00
 14 LEU  QD1    32 HIS  QB      3.23 #SUP  0.99  #QF  0.99
 14 LEU  QD1    29 MET  HG3     5.37 #SUP  1.00
  7 GLY  QA      8 LYS  HG3     5.50 #SUP  0.98  #QF  0.98
 26 LYS  HN     26 LYS  HG2     4.63 #SUP  1.00
 26 LYS  HG2    27 ALA  HN      5.30 #SUP  0.99  #QF  0.99
 26 LYS  HN     26 LYS  HG3     4.63 #SUP  1.00
 26 LYS  HG3    27 ALA  HN      5.30 #SUP  1.00
  8 LYS  HA      8 LYS  HG2     3.99 #SUP  1.00
  7 GLY  QA      8 LYS  HG2     5.50 #SUP  0.99  #QF  0.99
 11 LYS  HN     11 LYS  HG2     4.88 #SUP  1.00
 11 LYS  HG2    16 GLU  HA      5.26 #SUP  0.94  #QF  0.94
 11 LYS  HG3    16 GLU  HA      5.26 #SUP  0.95  #QF  0.32
 35 GLU  HA     36 LYS  QG      5.50 #SUP  0.95  #QF  0.32
 11 LYS  HB2    18 ALA  QB      4.27 #SUP  0.99  #QF  0.99
  8 LYS  QB     18 ALA  QB      2.95 #SUP  0.55  #QF  0.55
 26 LYS  QB     27 ALA  QB      4.13 #SUP  0.99  #QF  0.99
 12 CYSS HA     25 LEU  QD1     3.55 #SUP  0.75  #QF  0.68
 12 CYSS HA     25 LEU  QD2     3.77 #SUP  0.75  #QF  0.68
 12 CYSS HA     29 MET  QE      4.49 #SUP  0.98  #QF  0.98
 12 CYSS HB2    14 LEU  HN      4.62 #SUP  1.00
 14 LEU  HB3    14 LEU  QD1     3.27 #SUP  1.00
 14 LEU  HB3    14 LEU  QD2     3.22 #SUP  0.99  #QF  0.99
 14 LEU  HN     14 LEU  QD2     3.92 #SUP  1.00
 17 TYR  QE     25 LEU  HA      3.40 #SUP  1.00
 25 LEU  HA     28 HIS  HB3     3.47 #SUP  1.00
 25 LEU  HA     25 LEU  HG      4.04 #SUP  0.99  #QF  0.99
 25 LEU  HB2    25 LEU  QD2     3.39 #SUP  1.00
 25 LEU  HB2    25 LEU  QD1     3.29 #SUP  1.00
 19 THR  QG2    25 LEU  QD1     3.40 #SUP  0.99  #QF  0.99
 29 MET  HA     32 HIS  HD2     3.16 #SUP  1.00
 28 HIS  HD2    29 MET  HA      3.82 #SUP  1.00
 29 MET  HA     31 ARG  HN      4.91 #SUP  0.99  #QF  0.99
 29 MET  HA     29 MET  HG2     3.66 #SUP  0.94  #QF  0.89
 14 LEU  QD1    29 MET  HA      4.46 #SUP  1.00
 14 LEU  HN     29 MET  QE      4.17 #SUP  1.00
 19 THR  QG2    25 LEU  HB3     3.66 #SUP  1.00
 19 THR  QG2    25 LEU  HG      4.37 #SUP  1.00
 17 TYR  HB3    28 HIS  HD2     4.92 #SUP  1.00
 17 TYR  HB3    18 ALA  HN      4.34 #SUP  1.00
  8 LYS  HA      8 LYS  HG3     3.99 #SUP  1.00
  8 LYS  HA      8 LYS  QD      4.02 #SUP  1.00
  7 GLY  QA      8 LYS  QG      4.72 
  8 LYS  HA      8 LYS  QG      3.48 
  8 LYS  QG      8 LYS  QE      3.31 
  8 LYS  QG      9 PRO  HD2     3.87 
  8 LYS  QG      9 PRO  HD3     4.20 
  8 LYS  QG     20 ARG  HG2     4.58 
  8 LYS  QG     20 ARG  QD      4.79 
  9 PRO  QB     10 PHE  HN      3.49 
  9 PRO  QB     10 PHE  QD      4.02 
  9 PRO  QB     10 PHE  QE      4.94 
  9 PRO  QB     20 ARG  HA      4.84 
  9 PRO  QB     20 ARG  QD      5.34 
  9 PRO  HD2    20 ARG  QB      5.05 
 10 PHE  HA     11 LYS  QB      4.86 
 10 PHE  QD     22 LYS  QE      5.17 
 10 PHE  QE     22 LYS  QD      4.74 
 10 PHE  QE     22 LYS  QE      4.01 
 10 PHE  HZ     22 LYS  QB      4.06 
 10 PHE  HZ     22 LYS  QD      5.34 
 10 PHE  HZ     22 LYS  QE      4.26 
 11 LYS  HN     11 LYS  QB      2.96 
 11 LYS  QB     11 LYS  QD      3.33 
 11 LYS  QB     11 LYS  QE      3.93 
 11 LYS  QB     12 CYSS HN      3.95 
 11 LYS  QG     12 CYSS HN      4.03 
 11 LYS  QG     18 ALA  QB      4.14 
 11 LYS  QD     12 CYSS HN      3.81 
 11 LYS  QD     16 GLU  HA      4.98 
 11 LYS  QD     18 ALA  QB      3.97 
 11 LYS  QE     16 GLU  QB      4.69 
 11 LYS  QE     16 GLU  QG      4.46 
 15 CYSS HB2    16 GLU  QB      4.23 
 16 GLU  HN     16 GLU  QG      4.19 
 16 GLU  HA     16 GLU  QG      3.48 
 16 GLU  QB     17 TYR  HN      4.14 
 19 THR  QG2    21 SER  QB      4.11 
 20 ARG  QB     20 ARG  QD      3.16 
 20 ARG  QB     21 SER  HN      4.12 
 21 SER  HN     21 SER  QB      3.23 
 21 SER  QB     24 ASN  HN      4.79 
 21 SER  QB     24 ASN  HA      4.78 
 21 SER  QB     24 ASN  QB      3.22 
 21 SER  QB     25 LEU  HN      4.68 
 22 LYS  HA     22 LYS  QD      4.61 
 22 LYS  QB     23 SER  HA      5.08 
 22 LYS  QB     26 LYS  HN      5.19 
 22 LYS  QG     22 LYS  QE      3.25 
 23 SER  HA     26 LYS  QG      5.34 
 26 LYS  HA     26 LYS  QG      3.29 
 26 LYS  QG     27 ALA  HA      4.70 
 26 LYS  QG     30 ASN  QD2     5.18 
 26 LYS  QE     30 ASN  QD2     5.34 
 27 ALA  HA     30 ASN  QD2     3.95 
 27 ALA  QB     30 ASN  QD2     4.59 
 30 ASN  HN     30 ASN  QD2     4.68 
 30 ASN  HA     30 ASN  QD2     4.78 
 30 ASN  HA     33 SER  QB      4.13 
 30 ASN  QB     33 SER  QB      4.56 
 34 THR  HA     35 GLU  QB      5.34 
 35 GLU  HN     35 GLU  QB      3.68 
 35 GLU  QB     36 LYS  HN      3.98 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1   0.804 -23.033   8.725
    2    HA2  GLY   1           1HA      GLY   1   1.438 -25.792   7.901
    3    HA3  GLY   1           2HA      GLY   1  -0.122 -25.009   7.694
    4    H    SER   2           H        SER   2   1.491 -26.351   5.693
    5    HA   SER   2           HA       SER   2   1.886 -24.083   3.855
    6    HB2  SER   2           1HB      SER   2   3.734 -25.260   2.801
    7    HB3  SER   2           2HB      SER   2   4.056 -25.100   4.527
    8    HG   SER   2           HG       SER   2   4.233 -27.276   3.266
    9    H    SER   3           H        SER   3  -0.546 -25.382   4.130
   10    HA   SER   3           HA       SER   3  -0.780 -26.638   1.494
   11    HB2  SER   3           1HB      SER   3  -2.124 -28.446   2.292
   12    HB3  SER   3           2HB      SER   3  -0.681 -28.408   3.305
   13    HG   SER   3           HG       SER   3  -3.218 -27.312   3.960
   14    H    GLY   4           H        GLY   4  -2.367 -25.761   0.333
   15    HA2  GLY   4           1HA      GLY   4  -4.045 -24.258  -0.186
   16    HA3  GLY   4           2HA      GLY   4  -4.939 -25.214   0.987
   17    H    SER   5           H        SER   5  -2.203 -23.020   1.507
   18    HA   SER   5           HA       SER   5  -3.690 -21.692   3.613
   19    HB2  SER   5           1HB      SER   5  -1.300 -22.304   3.918
   20    HB3  SER   5           2HB      SER   5  -0.872 -21.174   2.633
   21    HG   SER   5           HG       SER   5  -1.536 -19.489   3.899
   22    H    SER   6           H        SER   6  -5.297 -20.692   2.276
   23    HA   SER   6           HA       SER   6  -5.095 -19.108   0.115
   24    HB2  SER   6           1HB      SER   6  -7.022 -17.897   0.856
   25    HB3  SER   6           2HB      SER   6  -7.169 -19.531   1.503
   26    HG   SER   6           HG       SER   6  -7.620 -17.921   3.075
   27    H    GLY   7           H        GLY   7  -3.879 -17.446  -0.480
   28    HA2  GLY   7           1HA      GLY   7  -2.233 -16.061   1.427
   29    HA3  GLY   7           2HA      GLY   7  -2.288 -15.777  -0.307
   30    H    LYS   8           H        LYS   8  -2.556 -13.635  -0.483
   31    HA   LYS   8           HA       LYS   8  -5.008 -12.496   0.637
   32    HB2  LYS   8           1HB      LYS   8  -2.226 -11.616   1.217
   33    HB3  LYS   8           2HB      LYS   8  -3.434 -10.362   0.969
   34    HG2  LYS   8           1HG      LYS   8  -4.564 -10.873   2.879
   35    HG3  LYS   8           2HG      LYS   8  -4.096 -12.575   2.832
   36    HD2  LYS   8           1HD      LYS   8  -1.705 -11.659   3.280
   37    HD3  LYS   8           2HD      LYS   8  -2.553 -10.210   3.827
   38    HE2  LYS   8           1HE      LYS   8  -3.159 -12.975   4.855
   39    HE3  LYS   8           2HE      LYS   8  -1.995 -11.893   5.618
   40    HZ1  LYS   8           3HZ      LYS   8  -4.885 -11.812   5.649
   41    HZ2  LYS   8           1HZ      LYS   8  -4.145 -10.311   5.402
   42    HZ3  LYS   8           2HZ      LYS   8  -3.772 -11.221   6.778
   43    HA   PRO   9           HA       PRO   9  -5.463 -10.552  -3.271
   44    HB2  PRO   9           1HB      PRO   9  -6.600  -8.179  -2.603
   45    HB3  PRO   9           2HB      PRO   9  -7.465  -9.718  -2.512
   46    HG2  PRO   9           1HG      PRO   9  -6.137  -8.159  -0.328
   47    HG3  PRO   9           2HG      PRO   9  -7.705  -8.987  -0.317
   48    HD2  PRO   9           1HD      PRO   9  -5.483 -10.060   0.798
   49    HD3  PRO   9           2HD      PRO   9  -6.753 -11.053   0.054
   50    H    PHE  10           H        PHE  10  -4.209  -8.287  -0.818
   51    HA   PHE  10           HA       PHE  10  -2.407  -7.197  -2.879
   52    HB2  PHE  10           1HB      PHE  10  -3.257  -5.704  -0.405
   53    HB3  PHE  10           2HB      PHE  10  -2.537  -5.060  -1.877
   54    HD1  PHE  10           HD1      PHE  10  -3.901  -5.048  -3.987
   55    HD2  PHE  10           HD2      PHE  10  -5.580  -5.873  -0.165
   56    HE1  PHE  10           HE1      PHE  10  -6.144  -4.552  -4.869
   57    HE2  PHE  10           HE2      PHE  10  -7.826  -5.380  -1.040
   58    HZ   PHE  10           HZ       PHE  10  -8.110  -4.719  -3.396
   59    H    LYS  11           H        LYS  11  -0.406  -7.909  -2.598
   60    HA   LYS  11           HA       LYS  11   0.634  -8.122   0.151
   61    HB2  LYS  11           1HB      LYS  11   0.418 -10.357  -0.625
   62    HB3  LYS  11           2HB      LYS  11   1.068  -9.949  -2.207
   63    HG2  LYS  11           1HG      LYS  11   2.824 -11.053  -1.184
   64    HG3  LYS  11           2HG      LYS  11   3.222  -9.352  -0.927
   65    HD2  LYS  11           1HD      LYS  11   2.512  -9.431   1.329
   66    HD3  LYS  11           2HD      LYS  11   1.717 -10.990   1.100
   67    HE2  LYS  11           1HE      LYS  11   4.687 -10.565   0.824
   68    HE3  LYS  11           2HE      LYS  11   3.908 -11.079   2.320
   69    HZ1  LYS  11           3HZ      LYS  11   3.971 -12.536  -0.263
   70    HZ2  LYS  11           1HZ      LYS  11   2.992 -12.989   1.041
   71    HZ3  LYS  11           2HZ      LYS  11   4.675 -13.008   1.201
   72    H    CYS  12           H        CYS  12   1.936  -6.420   0.405
   73    HA   CYS  12           HA       CYS  12   3.164  -4.866  -1.474
   74    HB2  CYS  12           1HB      CYS  12   3.115  -4.284   0.898
   75    HB3  CYS  12           2HB      CYS  12   4.237  -5.592   1.260
   76    H    SER  13           H        SER  13   4.670  -5.187  -2.963
   77    HA   SER  13           HA       SER  13   6.068  -7.664  -3.163
   78    HB2  SER  13           1HB      SER  13   5.288  -6.130  -5.077
   79    HB3  SER  13           2HB      SER  13   6.735  -5.181  -4.737
   80    HG   SER  13           HG       SER  13   6.545  -7.374  -6.192
   81    H    LEU  14           H        LEU  14   6.711  -4.712  -1.588
   82    HA   LEU  14           HA       LEU  14   9.576  -4.876  -1.657
   83    HB2  LEU  14           1HB      LEU  14   7.960  -3.337   0.349
   84    HB3  LEU  14           2HB      LEU  14   9.580  -2.990  -0.253
   85    HG   LEU  14           HG       LEU  14   7.018  -2.712  -1.825
   86   HD11  LEU  14          1HD1      LEU  14   8.565  -0.881  -0.120
   87   HD12  LEU  14          2HD1      LEU  14   6.865  -0.842  -0.585
   88   HD13  LEU  14          3HD1      LEU  14   8.096  -0.243  -1.697
   89   HD21  LEU  14          3HD2      LEU  14   9.282  -3.314  -2.983
   90   HD22  LEU  14          1HD2      LEU  14   9.666  -1.622  -2.665
   91   HD23  LEU  14          2HD2      LEU  14   8.258  -2.038  -3.642
   92    H    CYS  15           H        CYS  15   7.177  -5.287   0.954
   93    HA   CYS  15           HA       CYS  15   9.080  -7.112   2.272
   94    HB2  CYS  15           1HB      CYS  15   8.293  -6.361   4.417
   95    HB3  CYS  15           2HB      CYS  15   8.740  -4.943   3.473
   96    H    GLU  16           H        GLU  16   7.612  -8.284   4.144
   97    HA   GLU  16           HA       GLU  16   5.768  -9.900   2.595
   98    HB2  GLU  16           1HB      GLU  16   7.559 -10.739   4.278
   99    HB3  GLU  16           2HB      GLU  16   6.377 -10.312   5.506
  100    HG2  GLU  16           1HG      GLU  16   4.812 -11.880   4.682
  101    HG3  GLU  16           2HG      GLU  16   5.749 -12.144   3.212
  102    H    TYR  17           H        TYR  17   5.069  -7.134   3.376
  103    HA   TYR  17           HA       TYR  17   2.974  -7.440   5.355
  104    HB2  TYR  17           1HB      TYR  17   4.268  -5.372   5.328
  105    HB3  TYR  17           2HB      TYR  17   3.786  -5.066   3.664
  106    HD1  TYR  17           HD1      TYR  17   1.216  -4.873   3.243
  107    HD2  TYR  17           HD2      TYR  17   3.042  -4.432   7.060
  108    HE1  TYR  17           HE1      TYR  17  -0.756  -3.637   4.037
  109    HE2  TYR  17           HE2      TYR  17   1.075  -3.196   7.865
  110    HH   TYR  17           HH       TYR  17  -1.103  -2.699   7.405
  111    H    ALA  18           H        ALA  18   0.948  -7.980   4.912
  112    HA   ALA  18           HA       ALA  18  -0.195  -7.323   2.301
  113    HB1  ALA  18           3HB      ALA  18   0.738  -9.653   2.226
  114    HB2  ALA  18           1HB      ALA  18  -0.448 -10.092   3.455
  115    HB3  ALA  18           2HB      ALA  18  -0.986  -9.524   1.874
  116    H    THR  19           H        THR  19  -2.476  -7.220   2.270
  117    HA   THR  19           HA       THR  19  -3.934  -7.650   4.744
  118    HB   THR  19           HB       THR  19  -3.252  -5.440   5.227
  119    HG1  THR  19           HG1      THR  19  -5.678  -5.972   5.066
  120   HG21  THR  19          3HG2      THR  19  -2.359  -4.831   3.045
  121   HG22  THR  19          1HG2      THR  19  -3.461  -3.582   3.623
  122   HG23  THR  19          2HG2      THR  19  -3.992  -4.723   2.387
  123    H    ARG  20           H        ARG  20  -6.187  -7.731   4.471
  124    HA   ARG  20           HA       ARG  20  -7.032  -8.522   1.857
  125    HB2  ARG  20           1HB      ARG  20  -8.260  -8.397   4.564
  126    HB3  ARG  20           2HB      ARG  20  -9.347  -8.434   3.183
  127    HG2  ARG  20           1HG      ARG  20  -7.145 -10.440   3.436
  128    HG3  ARG  20           2HG      ARG  20  -8.666 -10.650   4.305
  129    HD2  ARG  20           1HD      ARG  20  -8.465 -10.206   1.331
  130    HD3  ARG  20           2HD      ARG  20  -8.565 -11.796   2.086
  131    HE   ARG  20           HE       ARG  20 -10.705  -9.908   1.721
  132   HH11  ARG  20          1HH1      ARG  20  -9.560 -12.631   3.564
  133   HH12  ARG  20          2HH1      ARG  20 -11.145 -13.140   4.042
  134   HH21  ARG  20          1HH2      ARG  20 -12.798 -10.569   2.345
  135   HH22  ARG  20          2HH2      ARG  20 -12.986 -11.967   3.347
  136    H    SER  21           H        SER  21  -6.978  -5.564   3.569
  137    HA   SER  21           HA       SER  21  -8.918  -4.372   1.703
  138    HB2  SER  21           1HB      SER  21  -9.268  -4.169   4.235
  139    HB3  SER  21           2HB      SER  21  -7.890  -3.069   4.223
  140    HG   SER  21           HG       SER  21  -9.026  -1.627   3.069
  141    H    LYS  22           H        LYS  22  -8.198  -3.062   0.163
  142    HA   LYS  22           HA       LYS  22  -5.434  -2.563  -0.202
  143    HB2  LYS  22           1HB      LYS  22  -6.136  -1.211  -2.126
  144    HB3  LYS  22           2HB      LYS  22  -6.971  -2.759  -2.091
  145    HG2  LYS  22           1HG      LYS  22  -8.994  -1.785  -1.442
  146    HG3  LYS  22           2HG      LYS  22  -8.213  -0.283  -0.944
  147    HD2  LYS  22           1HD      LYS  22  -9.083   0.370  -2.958
  148    HD3  LYS  22           2HD      LYS  22  -7.503  -0.215  -3.485
  149    HE2  LYS  22           1HE      LYS  22  -9.102  -1.128  -4.978
  150    HE3  LYS  22           2HE      LYS  22  -8.592  -2.441  -3.918
  151    HZ1  LYS  22           3HZ      LYS  22 -10.593  -2.149  -2.622
  152    HZ2  LYS  22           1HZ      LYS  22 -10.997  -2.401  -4.246
  153    HZ3  LYS  22           2HZ      LYS  22 -11.075  -0.845  -3.586
  154    H    SER  23           H        SER  23  -7.993  -0.799   1.339
  155    HA   SER  23           HA       SER  23  -6.858   1.780   1.284
  156    HB2  SER  23           1HB      SER  23  -8.379   2.265   3.175
  157    HB3  SER  23           2HB      SER  23  -9.204   1.417   1.868
  158    HG   SER  23           HG       SER  23  -9.795   0.194   3.501
  159    H    ASN  24           H        ASN  24  -6.351  -0.989   3.363
  160    HA   ASN  24           HA       ASN  24  -4.894   0.419   5.377
  161    HB2  ASN  24           1HB      ASN  24  -6.090  -1.834   5.614
  162    HB3  ASN  24           2HB      ASN  24  -4.689  -2.535   4.810
  163   HD21  ASN  24          1HD2      ASN  24  -5.144  -0.057   7.311
  164   HD22  ASN  24          2HD2      ASN  24  -4.064  -0.772   8.454
  165    H    LEU  25           H        LEU  25  -3.884  -1.850   2.817
  166    HA   LEU  25           HA       LEU  25  -1.151  -1.694   3.173
  167    HB2  LEU  25           1HB      LEU  25  -2.174  -3.286   1.671
  168    HB3  LEU  25           2HB      LEU  25  -2.712  -1.985   0.611
  169    HG   LEU  25           HG       LEU  25  -0.422  -1.511  -0.023
  170   HD11  LEU  25          1HD1      LEU  25   1.439  -2.821   0.771
  171   HD12  LEU  25          2HD1      LEU  25   0.369  -3.795   1.779
  172   HD13  LEU  25          3HD1      LEU  25   0.612  -2.087   2.145
  173   HD21  LEU  25          3HD2      LEU  25  -0.764  -4.490  -0.202
  174   HD22  LEU  25          1HD2      LEU  25  -0.046  -3.388  -1.377
  175   HD23  LEU  25          2HD2      LEU  25  -1.789  -3.373  -1.105
  176    H    LYS  26           H        LYS  26  -3.246   0.418   1.247
  177    HA   LYS  26           HA       LYS  26  -1.400   1.995  -0.026
  178    HB2  LYS  26           1HB      LYS  26  -3.675   2.380  -0.515
  179    HB3  LYS  26           2HB      LYS  26  -4.078   2.660   1.173
  180    HG2  LYS  26           1HG      LYS  26  -2.159   4.507  -0.143
  181    HG3  LYS  26           2HG      LYS  26  -3.873   4.642  -0.540
  182    HD2  LYS  26           1HD      LYS  26  -4.446   5.337   1.561
  183    HD3  LYS  26           2HD      LYS  26  -3.121   4.459   2.329
  184    HE2  LYS  26           1HE      LYS  26  -1.597   6.132   1.920
  185    HE3  LYS  26           2HE      LYS  26  -2.486   6.747   0.528
  186    HZ1  LYS  26           3HZ      LYS  26  -3.830   6.949   3.098
  187    HZ2  LYS  26           1HZ      LYS  26  -3.776   8.049   1.813
  188    HZ3  LYS  26           2HZ      LYS  26  -2.477   7.944   2.892
  189    H    ALA  27           H        ALA  27  -2.415   2.138   3.341
  190    HA   ALA  27           HA       ALA  27  -0.969   4.541   3.928
  191    HB1  ALA  27           3HB      ALA  27  -2.913   3.012   5.217
  192    HB2  ALA  27           1HB      ALA  27  -1.488   2.918   6.252
  193    HB3  ALA  27           2HB      ALA  27  -2.153   4.490   5.807
  194    H    HIS  28           H        HIS  28  -0.332   1.092   4.174
  195    HA   HIS  28           HA       HIS  28   2.040   1.301   5.715
  196    HB2  HIS  28           1HB      HIS  28   1.210  -0.844   5.780
  197    HB3  HIS  28           2HB      HIS  28   0.735  -0.827   4.084
  198    HD1  HIS  28           HD1      HIS  28   3.641  -1.527   6.328
  199    HD2  HIS  28           HD2      HIS  28   2.710  -1.652   2.281
  200    HE1  HIS  28           HE1      HIS  28   5.525  -2.791   5.244
  201    H    MET  29           H        MET  29   1.475   0.933   2.222
  202    HA   MET  29           HA       MET  29   4.037   0.762   1.288
  203    HB2  MET  29           1HB      MET  29   1.767   2.361   0.093
  204    HB3  MET  29           2HB      MET  29   3.230   1.898  -0.766
  205    HG2  MET  29           1HG      MET  29   1.125   0.057   0.341
  206    HG3  MET  29           2HG      MET  29   1.448   0.408  -1.356
  207    HE1  MET  29           3HE      MET  29   3.942   0.467  -2.031
  208    HE2  MET  29           1HE      MET  29   5.124  -0.770  -1.604
  209    HE3  MET  29           2HE      MET  29   3.797  -1.159  -2.699
  210    H    ASN  30           H        ASN  30   2.354   3.640   2.418
  211    HA   ASN  30           HA       ASN  30   4.098   5.612   1.547
  212    HB2  ASN  30           1HB      ASN  30   2.180   5.357   3.808
  213    HB3  ASN  30           2HB      ASN  30   3.340   6.680   3.878
  214   HD21  ASN  30          1HD2      ASN  30   0.315   6.198   3.217
  215   HD22  ASN  30          2HD2      ASN  30   0.063   7.261   1.878
  216    H    ARG  31           H        ARG  31   4.285   3.548   4.408
  217    HA   ARG  31           HA       ARG  31   6.403   4.765   5.726
  218    HB2  ARG  31           1HB      ARG  31   5.720   1.826   5.539
  219    HB3  ARG  31           2HB      ARG  31   6.847   2.517   6.699
  220    HG2  ARG  31           1HG      ARG  31   5.157   3.623   7.865
  221    HG3  ARG  31           2HG      ARG  31   4.011   3.464   6.532
  222    HD2  ARG  31           1HD      ARG  31   3.365   1.908   8.214
  223    HD3  ARG  31           2HD      ARG  31   4.076   0.987   6.889
  224    HE   ARG  31           HE       ARG  31   6.159   1.416   8.585
  225   HH11  ARG  31          1HH1      ARG  31   2.975   0.050   8.930
  226   HH12  ARG  31          2HH1      ARG  31   3.437  -1.037  10.198
  227   HH21  ARG  31          1HH2      ARG  31   6.779  -0.011  10.253
  228   HH22  ARG  31          2HH2      ARG  31   5.601  -1.070  10.950
  229    H    HIS  32           H        HIS  32   6.382   2.910   2.811
  230    HA   HIS  32           HA       HIS  32   9.222   2.367   2.853
  231    HB2  HIS  32           1HB      HIS  32   7.063   1.919   0.793
  232    HB3  HIS  32           2HB      HIS  32   8.759   1.565   0.481
  233    HD1  HIS  32           HD1      HIS  32   9.718   0.046   2.789
  234    HD2  HIS  32           HD2      HIS  32   5.827  -0.394   1.400
  235    HE1  HIS  32           HE1      HIS  32   8.953  -2.197   3.631
  236    H    SER  33           H        SER  33   8.878   5.044   3.175
  237    HA   SER  33           HA       SER  33   9.859   6.105   0.613
  238    HB2  SER  33           1HB      SER  33   7.451   6.796   1.244
  239    HB3  SER  33           2HB      SER  33   8.210   7.783   2.493
  240    HG   SER  33           HG       SER  33   8.022   8.224  -0.178
  241    H    THR  34           H        THR  34   9.648   6.665   4.116
  242    HA   THR  34           HA       THR  34  12.093   8.255   4.033
  243    HB   THR  34           HB       THR  34  10.197   9.060   5.401
  244    HG1  THR  34           HG1      THR  34  12.650   9.141   5.997
  245   HG21  THR  34          3HG2      THR  34  10.755   6.889   7.383
  246   HG22  THR  34          1HG2      THR  34   9.610   6.608   6.073
  247   HG23  THR  34          2HG2      THR  34   9.332   7.917   7.221
  248    H    GLU  35           H        GLU  35  13.967   7.732   5.173
  249    HA   GLU  35           HA       GLU  35  15.647   6.240   5.650
  250    HB2  GLU  35           1HB      GLU  35  14.206   6.675   7.804
  251    HB3  GLU  35           2HB      GLU  35  13.771   4.982   7.613
  252    HG2  GLU  35           1HG      GLU  35  16.648   5.702   7.529
  253    HG3  GLU  35           2HG      GLU  35  15.821   5.741   9.085
  254    H    LYS  36           H        LYS  36  13.917   5.364   3.512
  255    HA   LYS  36           HA       LYS  36  14.603   2.545   3.563
  256    HB2  LYS  36           1HB      LYS  36  11.763   3.525   3.272
  257    HB3  LYS  36           2HB      LYS  36  12.283   1.932   2.738
  258    HG2  LYS  36           1HG      LYS  36  13.024   1.461   5.063
  259    HG3  LYS  36           2HG      LYS  36  12.319   3.004   5.550
  260    HD2  LYS  36           1HD      LYS  36  10.135   2.201   4.628
  261    HD3  LYS  36           2HD      LYS  36  10.884   0.623   4.380
  262    HE2  LYS  36           1HE      LYS  36  11.476   0.699   6.857
  263    HE3  LYS  36           2HE      LYS  36  10.357   2.057   6.969
  264    HZ1  LYS  36           3HZ      LYS  36   8.620   0.691   6.915
  265    HZ2  LYS  36           1HZ      LYS  36   9.705  -0.583   7.164
  266    HZ3  LYS  36           2HZ      LYS  36   9.221  -0.178   5.595
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1   3.566 -14.071  -6.932
    2    HA2  GLY   1           1HA      GLY   1   4.360 -13.495  -9.216
    3    HA3  GLY   1           2HA      GLY   1   5.974 -13.880  -8.637
    4    H    SER   2           H        SER   2   2.848 -15.203  -9.519
    5    HA   SER   2           HA       SER   2   2.157 -17.330  -9.995
    6    HB2  SER   2           1HB      SER   2   4.921 -17.255 -11.212
    7    HB3  SER   2           2HB      SER   2   3.798 -18.590 -11.470
    8    HG   SER   2           HG       SER   2   3.274 -17.307 -13.099
    9    H    SER   3           H        SER   3   3.038 -17.123  -7.373
   10    HA   SER   3           HA       SER   3   4.645 -19.526  -6.897
   11    HB2  SER   3           1HB      SER   3   4.890 -18.728  -4.617
   12    HB3  SER   3           2HB      SER   3   5.273 -17.415  -5.731
   13    HG   SER   3           HG       SER   3   3.667 -17.196  -3.793
   14    H    GLY   4           H        GLY   4   1.525 -18.071  -6.045
   15    HA2  GLY   4           1HA      GLY   4   0.281 -20.653  -5.910
   16    HA3  GLY   4           2HA      GLY   4   0.487 -19.927  -4.323
   17    H    SER   5           H        SER   5  -1.838 -20.502  -6.320
   18    HA   SER   5           HA       SER   5  -2.979 -17.866  -6.660
   19    HB2  SER   5           1HB      SER   5  -3.274 -19.841  -8.267
   20    HB3  SER   5           2HB      SER   5  -4.410 -20.488  -7.083
   21    HG   SER   5           HG       SER   5  -4.780 -18.541  -8.913
   22    H    SER   6           H        SER   6  -2.443 -18.381  -3.987
   23    HA   SER   6           HA       SER   6  -5.069 -18.023  -2.852
   24    HB2  SER   6           1HB      SER   6  -5.041 -20.410  -2.719
   25    HB3  SER   6           2HB      SER   6  -3.378 -20.422  -2.132
   26    HG   SER   6           HG       SER   6  -5.239 -18.999  -0.632
   27    H    GLY   7           H        GLY   7  -4.876 -16.372  -1.501
   28    HA2  GLY   7           1HA      GLY   7  -3.215 -16.203   0.694
   29    HA3  GLY   7           2HA      GLY   7  -2.331 -15.432  -0.614
   30    H    LYS   8           H        LYS   8  -2.468 -13.305  -0.404
   31    HA   LYS   8           HA       LYS   8  -5.043 -12.138   0.422
   32    HB2  LYS   8           1HB      LYS   8  -2.205 -11.364   0.926
   33    HB3  LYS   8           2HB      LYS   8  -3.408 -10.086   0.816
   34    HG2  LYS   8           1HG      LYS   8  -3.229 -10.601   3.098
   35    HG3  LYS   8           2HG      LYS   8  -4.727 -11.361   2.558
   36    HD2  LYS   8           1HD      LYS   8  -3.799 -13.083   3.755
   37    HD3  LYS   8           2HD      LYS   8  -3.146 -13.426   2.151
   38    HE2  LYS   8           1HE      LYS   8  -1.316 -13.612   3.614
   39    HE3  LYS   8           2HE      LYS   8  -1.133 -12.036   2.846
   40    HZ1  LYS   8           3HZ      LYS   8  -1.587 -10.943   4.767
   41    HZ2  LYS   8           1HZ      LYS   8  -0.923 -12.347   5.436
   42    HZ3  LYS   8           2HZ      LYS   8  -2.602 -12.154   5.371
   43    HA   PRO   9           HA       PRO   9  -5.499 -10.090  -3.432
   44    HB2  PRO   9           1HB      PRO   9  -6.618  -7.735  -2.675
   45    HB3  PRO   9           2HB      PRO   9  -7.493  -9.270  -2.637
   46    HG2  PRO   9           1HG      PRO   9  -6.147  -7.800  -0.403
   47    HG3  PRO   9           2HG      PRO   9  -7.721  -8.618  -0.416
   48    HD2  PRO   9           1HD      PRO   9  -5.502  -9.745   0.652
   49    HD3  PRO   9           2HD      PRO   9  -6.781 -10.702  -0.123
   50    H    PHE  10           H        PHE  10  -4.105  -8.049  -0.875
   51    HA   PHE  10           HA       PHE  10  -2.335  -6.862  -2.910
   52    HB2  PHE  10           1HB      PHE  10  -3.172  -5.435  -0.393
   53    HB3  PHE  10           2HB      PHE  10  -2.440  -4.755  -1.843
   54    HD1  PHE  10           HD1      PHE  10  -3.803  -4.688  -3.962
   55    HD2  PHE  10           HD2      PHE  10  -5.494  -5.553  -0.153
   56    HE1  PHE  10           HE1      PHE  10  -6.037  -4.135  -4.833
   57    HE2  PHE  10           HE2      PHE  10  -7.731  -5.003  -1.018
   58    HZ   PHE  10           HZ       PHE  10  -8.005  -4.294  -3.360
   59    H    LYS  11           H        LYS  11  -0.431  -7.847  -2.638
   60    HA   LYS  11           HA       LYS  11   0.620  -8.095   0.104
   61    HB2  LYS  11           1HB      LYS  11   0.176 -10.215  -1.311
   62    HB3  LYS  11           2HB      LYS  11   1.599  -9.729  -2.222
   63    HG2  LYS  11           1HG      LYS  11   1.602 -10.136   0.757
   64    HG3  LYS  11           2HG      LYS  11   2.004 -11.402  -0.405
   65    HD2  LYS  11           1HD      LYS  11   3.651  -9.557  -1.324
   66    HD3  LYS  11           2HD      LYS  11   3.506  -8.933   0.321
   67    HE2  LYS  11           1HE      LYS  11   4.408 -11.690  -0.502
   68    HE3  LYS  11           2HE      LYS  11   5.407 -10.411   0.188
   69    HZ1  LYS  11           3HZ      LYS  11   3.233 -11.915   1.531
   70    HZ2  LYS  11           1HZ      LYS  11   3.955 -10.535   2.191
   71    HZ3  LYS  11           2HZ      LYS  11   4.880 -11.924   1.915
   72    H    CYS  12           H        CYS  12   1.962  -6.442   0.452
   73    HA   CYS  12           HA       CYS  12   3.208  -4.773  -1.270
   74    HB2  CYS  12           1HB      CYS  12   3.261  -4.582   1.211
   75    HB3  CYS  12           2HB      CYS  12   4.492  -5.841   1.252
   76    H    SER  13           H        SER  13   4.757  -4.871  -2.764
   77    HA   SER  13           HA       SER  13   6.058  -7.397  -3.282
   78    HB2  SER  13           1HB      SER  13   5.967  -4.751  -4.717
   79    HB3  SER  13           2HB      SER  13   7.076  -6.027  -5.219
   80    HG   SER  13           HG       SER  13   5.464  -7.029  -6.105
   81    H    LEU  14           H        LEU  14   6.711  -5.219  -1.063
   82    HA   LEU  14           HA       LEU  14   9.619  -5.200  -1.508
   83    HB2  LEU  14           1HB      LEU  14   8.194  -3.573   0.566
   84    HB3  LEU  14           2HB      LEU  14   9.779  -3.301  -0.155
   85    HG   LEU  14           HG       LEU  14   7.136  -2.933  -1.564
   86   HD11  LEU  14          1HD1      LEU  14   8.361  -1.286   0.324
   87   HD12  LEU  14          2HD1      LEU  14   7.067  -0.854  -0.793
   88   HD13  LEU  14          3HD1      LEU  14   8.749  -0.571  -1.241
   89   HD21  LEU  14          3HD2      LEU  14   8.373  -2.064  -3.386
   90   HD22  LEU  14          1HD2      LEU  14   9.127  -3.602  -2.961
   91   HD23  LEU  14          2HD2      LEU  14   9.879  -2.085  -2.466
   92    H    CYS  15           H        CYS  15   7.238  -5.544   1.126
   93    HA   CYS  15           HA       CYS  15   9.104  -7.419   2.427
   94    HB2  CYS  15           1HB      CYS  15   8.279  -6.671   4.589
   95    HB3  CYS  15           2HB      CYS  15   8.880  -5.292   3.673
   96    H    GLU  16           H        GLU  16   7.630  -8.574   4.295
   97    HA   GLU  16           HA       GLU  16   5.749 -10.147   2.758
   98    HB2  GLU  16           1HB      GLU  16   7.475 -11.062   4.418
   99    HB3  GLU  16           2HB      GLU  16   6.389 -10.497   5.679
  100    HG2  GLU  16           1HG      GLU  16   5.664 -12.636   5.499
  101    HG3  GLU  16           2HG      GLU  16   4.624 -11.883   4.291
  102    H    TYR  17           H        TYR  17   5.130  -7.342   3.534
  103    HA   TYR  17           HA       TYR  17   2.970  -7.603   5.453
  104    HB2  TYR  17           1HB      TYR  17   4.403  -5.589   5.444
  105    HB3  TYR  17           2HB      TYR  17   3.837  -5.207   3.822
  106    HD1  TYR  17           HD1      TYR  17   1.480  -4.525   3.465
  107    HD2  TYR  17           HD2      TYR  17   3.077  -5.097   7.367
  108    HE1  TYR  17           HE1      TYR  17  -0.411  -3.272   4.416
  109    HE2  TYR  17           HE2      TYR  17   1.190  -3.846   8.329
  110    HH   TYR  17           HH       TYR  17  -0.474  -1.925   7.269
  111    H    ALA  18           H        ALA  18   0.890  -7.895   4.973
  112    HA   ALA  18           HA       ALA  18  -0.139  -7.171   2.348
  113    HB1  ALA  18           3HB      ALA  18  -0.690  -9.249   1.602
  114    HB2  ALA  18           1HB      ALA  18   0.763  -9.659   2.515
  115    HB3  ALA  18           2HB      ALA  18  -0.830  -9.919   3.227
  116    H    THR  19           H        THR  19  -2.435  -7.062   2.259
  117    HA   THR  19           HA       THR  19  -3.964  -7.552   4.668
  118    HB   THR  19           HB       THR  19  -3.013  -5.314   5.096
  119    HG1  THR  19           HG1      THR  19  -4.895  -5.194   6.062
  120   HG21  THR  19          3HG2      THR  19  -3.001  -3.638   3.600
  121   HG22  THR  19          1HG2      THR  19  -4.656  -3.962   3.085
  122   HG23  THR  19          2HG2      THR  19  -3.323  -4.896   2.406
  123    H    ARG  20           H        ARG  20  -6.174  -7.671   4.310
  124    HA   ARG  20           HA       ARG  20  -6.974  -8.233   1.639
  125    HB2  ARG  20           1HB      ARG  20  -8.423  -8.086   4.269
  126    HB3  ARG  20           2HB      ARG  20  -9.301  -8.328   2.765
  127    HG2  ARG  20           1HG      ARG  20  -7.018 -10.101   3.560
  128    HG3  ARG  20           2HG      ARG  20  -8.668 -10.392   4.115
  129    HD2  ARG  20           1HD      ARG  20  -8.214  -9.954   1.209
  130    HD3  ARG  20           2HD      ARG  20  -7.722 -11.497   1.905
  131    HE   ARG  20           HE       ARG  20 -10.274 -11.122   2.801
  132   HH11  ARG  20          1HH1      ARG  20  -8.746 -11.213  -0.326
  133   HH12  ARG  20          2HH1      ARG  20 -10.149 -11.826  -1.138
  134   HH21  ARG  20          1HH2      ARG  20 -12.127 -11.930   1.743
  135   HH22  ARG  20          2HH2      ARG  20 -12.071 -12.233   0.040
  136    H    SER  21           H        SER  21  -7.569  -5.553   3.868
  137    HA   SER  21           HA       SER  21  -9.220  -4.166   1.929
  138    HB2  SER  21           1HB      SER  21  -8.406  -3.677   4.768
  139    HB3  SER  21           2HB      SER  21  -8.991  -2.323   3.802
  140    HG   SER  21           HG       SER  21 -10.416  -4.187   5.021
  141    H    LYS  22           H        LYS  22  -8.137  -3.363   0.235
  142    HA   LYS  22           HA       LYS  22  -5.534  -2.685  -0.064
  143    HB2  LYS  22           1HB      LYS  22  -7.503  -2.557  -1.746
  144    HB3  LYS  22           2HB      LYS  22  -7.647  -0.886  -1.218
  145    HG2  LYS  22           1HG      LYS  22  -5.147  -0.710  -1.785
  146    HG3  LYS  22           2HG      LYS  22  -5.398  -2.208  -2.684
  147    HD2  LYS  22           1HD      LYS  22  -7.248   0.098  -3.116
  148    HD3  LYS  22           2HD      LYS  22  -5.653   0.109  -3.874
  149    HE2  LYS  22           1HE      LYS  22  -6.138  -1.677  -5.232
  150    HE3  LYS  22           2HE      LYS  22  -7.335  -2.337  -4.119
  151    HZ1  LYS  22           3HZ      LYS  22  -8.611  -1.514  -5.840
  152    HZ2  LYS  22           1HZ      LYS  22  -7.636  -0.150  -6.071
  153    HZ3  LYS  22           2HZ      LYS  22  -8.661  -0.239  -4.729
  154    H    SER  23           H        SER  23  -8.063  -0.370   0.926
  155    HA   SER  23           HA       SER  23  -6.734   1.918   1.287
  156    HB2  SER  23           1HB      SER  23  -8.155   2.393   3.260
  157    HB3  SER  23           2HB      SER  23  -9.072   1.660   1.944
  158    HG   SER  23           HG       SER  23  -9.529   0.714   3.995
  159    H    ASN  24           H        ASN  24  -6.528  -0.849   3.487
  160    HA   ASN  24           HA       ASN  24  -4.898   0.326   5.436
  161    HB2  ASN  24           1HB      ASN  24  -6.129  -2.014   5.323
  162    HB3  ASN  24           2HB      ASN  24  -4.554  -2.563   4.758
  163   HD21  ASN  24          1HD2      ASN  24  -6.323  -2.599   7.358
  164   HD22  ASN  24          2HD2      ASN  24  -5.141  -2.369   8.596
  165    H    LEU  25           H        LEU  25  -3.822  -2.033   2.986
  166    HA   LEU  25           HA       LEU  25  -1.128  -1.797   3.253
  167    HB2  LEU  25           1HB      LEU  25  -2.188  -3.365   1.729
  168    HB3  LEU  25           2HB      LEU  25  -2.665  -2.039   0.670
  169    HG   LEU  25           HG       LEU  25  -0.361  -1.628   0.078
  170   HD11  LEU  25          1HD1      LEU  25   0.624  -2.199   2.265
  171   HD12  LEU  25          2HD1      LEU  25   1.461  -2.970   0.918
  172   HD13  LEU  25          3HD1      LEU  25   0.351  -3.907   1.918
  173   HD21  LEU  25          3HD2      LEU  25  -1.287  -3.179  -1.378
  174   HD22  LEU  25          1HD2      LEU  25  -1.369  -4.438  -0.145
  175   HD23  LEU  25          2HD2      LEU  25   0.188  -3.982  -0.836
  176    H    LYS  26           H        LYS  26  -3.155   0.235   1.145
  177    HA   LYS  26           HA       LYS  26  -1.356   1.851  -0.051
  178    HB2  LYS  26           1HB      LYS  26  -3.833   2.044  -0.243
  179    HB3  LYS  26           2HB      LYS  26  -3.856   2.867   1.311
  180    HG2  LYS  26           1HG      LYS  26  -2.110   3.959  -0.830
  181    HG3  LYS  26           2HG      LYS  26  -3.855   4.198  -0.959
  182    HD2  LYS  26           1HD      LYS  26  -2.481   4.803   1.622
  183    HD3  LYS  26           2HD      LYS  26  -2.357   5.951   0.287
  184    HE2  LYS  26           1HE      LYS  26  -4.878   5.858   0.144
  185    HE3  LYS  26           2HE      LYS  26  -4.847   4.976   1.670
  186    HZ1  LYS  26           3HZ      LYS  26  -3.802   6.840   2.730
  187    HZ2  LYS  26           1HZ      LYS  26  -5.202   7.379   1.947
  188    HZ3  LYS  26           2HZ      LYS  26  -3.683   7.677   1.265
  189    H    ALA  27           H        ALA  27  -2.389   2.075   3.320
  190    HA   ALA  27           HA       ALA  27  -0.880   4.432   3.888
  191    HB1  ALA  27           3HB      ALA  27  -2.570   2.559   5.385
  192    HB2  ALA  27           1HB      ALA  27  -1.269   3.293   6.323
  193    HB3  ALA  27           2HB      ALA  27  -2.444   4.315   5.494
  194    H    HIS  28           H        HIS  28  -0.308   0.969   4.222
  195    HA   HIS  28           HA       HIS  28   2.085   1.160   5.715
  196    HB2  HIS  28           1HB      HIS  28   1.222  -0.972   5.804
  197    HB3  HIS  28           2HB      HIS  28   0.740  -0.964   4.110
  198    HD1  HIS  28           HD1      HIS  28   3.686  -1.616   6.335
  199    HD2  HIS  28           HD2      HIS  28   2.654  -1.904   2.321
  200    HE1  HIS  28           HE1      HIS  28   5.537  -2.934   5.259
  201    H    MET  29           H        MET  29   1.497   0.752   2.230
  202    HA   MET  29           HA       MET  29   4.080   0.570   1.315
  203    HB2  MET  29           1HB      MET  29   1.788   2.071   0.036
  204    HB3  MET  29           2HB      MET  29   3.260   1.579  -0.791
  205    HG2  MET  29           1HG      MET  29   1.157  -0.216   0.392
  206    HG3  MET  29           2HG      MET  29   1.506   0.039  -1.316
  207    HE1  MET  29           3HE      MET  29   4.239  -1.805  -2.344
  208    HE2  MET  29           1HE      MET  29   3.732  -0.120  -2.218
  209    HE3  MET  29           2HE      MET  29   5.148  -0.683  -1.331
  210    H    ASN  30           H        ASN  30   2.254   3.523   2.046
  211    HA   ASN  30           HA       ASN  30   4.012   5.447   1.186
  212    HB2  ASN  30           1HB      ASN  30   2.088   5.337   3.482
  213    HB3  ASN  30           2HB      ASN  30   3.138   6.739   3.296
  214   HD21  ASN  30          1HD2      ASN  30   0.970   7.756   3.100
  215   HD22  ASN  30          2HD2      ASN  30   0.276   7.859   1.521
  216    H    ARG  31           H        ARG  31   4.048   3.740   4.299
  217    HA   ARG  31           HA       ARG  31   6.069   5.031   5.608
  218    HB2  ARG  31           1HB      ARG  31   5.464   2.076   5.497
  219    HB3  ARG  31           2HB      ARG  31   6.621   2.781   6.619
  220    HG2  ARG  31           1HG      ARG  31   4.760   4.232   7.472
  221    HG3  ARG  31           2HG      ARG  31   3.657   3.264   6.492
  222    HD2  ARG  31           1HD      ARG  31   4.069   1.326   7.742
  223    HD3  ARG  31           2HD      ARG  31   5.534   1.995   8.458
  224    HE   ARG  31           HE       ARG  31   4.241   2.884  10.108
  225   HH11  ARG  31          1HH1      ARG  31   2.227   2.275   7.334
  226   HH12  ARG  31          2HH1      ARG  31   0.759   2.726   8.137
  227   HH21  ARG  31          1HH2      ARG  31   2.316   3.480  11.176
  228   HH22  ARG  31          2HH2      ARG  31   0.812   3.413  10.323
  229    H    HIS  32           H        HIS  32   6.397   2.549   3.104
  230    HA   HIS  32           HA       HIS  32   9.196   2.300   3.214
  231    HB2  HIS  32           1HB      HIS  32   7.199   1.788   1.013
  232    HB3  HIS  32           2HB      HIS  32   8.919   1.469   0.816
  233    HD1  HIS  32           HD1      HIS  32   9.878  -0.162   2.895
  234    HD2  HIS  32           HD2      HIS  32   5.857  -0.386   1.871
  235    HE1  HIS  32           HE1      HIS  32   9.078  -2.373   3.789
  236    H    SER  33           H        SER  33   7.126   4.287   1.110
  237    HA   SER  33           HA       SER  33   8.946   5.460  -0.530
  238    HB2  SER  33           1HB      SER  33   6.423   6.428   0.723
  239    HB3  SER  33           2HB      SER  33   7.435   7.617  -0.096
  240    HG   SER  33           HG       SER  33   7.213   6.509  -1.985
  241    H    THR  34           H        THR  34   8.002   6.825   2.629
  242    HA   THR  34           HA       THR  34  10.264   8.620   2.610
  243    HB   THR  34           HB       THR  34   9.438   9.286   4.876
  244    HG1  THR  34           HG1      THR  34   7.295   8.430   5.393
  245   HG21  THR  34          3HG2      THR  34   8.510  10.744   3.415
  246   HG22  THR  34          1HG2      THR  34   7.022   9.896   3.832
  247   HG23  THR  34          2HG2      THR  34   7.900   9.466   2.365
  248    H    GLU  35           H        GLU  35  12.216   7.770   2.980
  249    HA   GLU  35           HA       GLU  35  12.487   5.788   5.141
  250    HB2  GLU  35           1HB      GLU  35  14.184   6.273   2.691
  251    HB3  GLU  35           2HB      GLU  35  14.668   5.215   4.009
  252    HG2  GLU  35           1HG      GLU  35  12.746   3.795   3.612
  253    HG3  GLU  35           2HG      GLU  35  12.189   4.876   2.336
  254    H    LYS  36           H        LYS  36  12.300   8.489   5.793
  255    HA   LYS  36           HA       LYS  36  14.847   8.864   7.118
  256    HB2  LYS  36           1HB      LYS  36  15.100  11.199   6.359
  257    HB3  LYS  36           2HB      LYS  36  15.246  10.050   5.036
  258    HG2  LYS  36           1HG      LYS  36  12.969  10.536   4.338
  259    HG3  LYS  36           2HG      LYS  36  12.783  11.656   5.689
  260    HD2  LYS  36           1HD      LYS  36  13.282  13.033   3.864
  261    HD3  LYS  36           2HD      LYS  36  14.820  12.870   4.714
  262    HE2  LYS  36           1HE      LYS  36  15.666  11.369   3.121
  263    HE3  LYS  36           2HE      LYS  36  14.067  11.047   2.451
  264    HZ1  LYS  36           3HZ      LYS  36  14.010  13.170   1.450
  265    HZ2  LYS  36           1HZ      LYS  36  15.531  12.525   1.086
  266    HZ3  LYS  36           2HZ      LYS  36  15.378  13.700   2.292
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1  -0.856 -26.303   2.236
    2    HA2  GLY   1           1HA      GLY   1  -3.147 -25.151   1.850
    3    HA3  GLY   1           2HA      GLY   1  -2.850 -25.627   0.184
    4    H    SER   2           H        SER   2  -2.232 -27.381   3.209
    5    HA   SER   2           HA       SER   2  -3.102 -29.850   2.223
    6    HB2  SER   2           1HB      SER   2  -3.001 -30.631   4.518
    7    HB3  SER   2           2HB      SER   2  -1.645 -29.543   4.223
    8    HG   SER   2           HG       SER   2  -3.144 -29.317   6.205
    9    H    SER   3           H        SER   3  -4.793 -27.444   4.209
   10    HA   SER   3           HA       SER   3  -7.326 -28.773   3.499
   11    HB2  SER   3           1HB      SER   3  -6.697 -29.064   5.912
   12    HB3  SER   3           2HB      SER   3  -6.782 -27.312   6.093
   13    HG   SER   3           HG       SER   3  -8.981 -28.582   4.952
   14    H    GLY   4           H        GLY   4  -5.846 -25.702   4.520
   15    HA2  GLY   4           1HA      GLY   4  -7.721 -24.318   2.717
   16    HA3  GLY   4           2HA      GLY   4  -7.518 -23.752   4.369
   17    H    SER   5           H        SER   5  -6.944 -22.516   1.691
   18    HA   SER   5           HA       SER   5  -4.052 -22.195   1.756
   19    HB2  SER   5           1HB      SER   5  -5.240 -22.420  -0.415
   20    HB3  SER   5           2HB      SER   5  -6.087 -20.910  -0.082
   21    HG   SER   5           HG       SER   5  -3.265 -21.174  -0.223
   22    H    SER   6           H        SER   6  -2.985 -20.292   2.217
   23    HA   SER   6           HA       SER   6  -4.613 -18.206   3.516
   24    HB2  SER   6           1HB      SER   6  -2.637 -17.764   4.957
   25    HB3  SER   6           2HB      SER   6  -3.270 -19.397   5.160
   26    HG   SER   6           HG       SER   6  -1.293 -19.976   4.754
   27    H    GLY   7           H        GLY   7  -4.797 -16.693   1.943
   28    HA2  GLY   7           1HA      GLY   7  -2.331 -15.353   1.132
   29    HA3  GLY   7           2HA      GLY   7  -3.357 -15.972  -0.153
   30    H    LYS   8           H        LYS   8  -2.639 -13.234   0.289
   31    HA   LYS   8           HA       LYS   8  -5.274 -12.094   0.959
   32    HB2  LYS   8           1HB      LYS   8  -2.491 -11.092   1.415
   33    HB3  LYS   8           2HB      LYS   8  -3.795  -9.933   1.195
   34    HG2  LYS   8           1HG      LYS   8  -4.783 -10.453   3.179
   35    HG3  LYS   8           2HG      LYS   8  -4.201 -12.120   3.159
   36    HD2  LYS   8           1HD      LYS   8  -1.867 -11.095   3.486
   37    HD3  LYS   8           2HD      LYS   8  -2.728  -9.619   3.931
   38    HE2  LYS   8           1HE      LYS   8  -3.166 -12.304   5.231
   39    HE3  LYS   8           2HE      LYS   8  -2.091 -11.059   5.865
   40    HZ1  LYS   8           3HZ      LYS   8  -4.964 -11.231   5.969
   41    HZ2  LYS   8           1HZ      LYS   8  -4.393  -9.710   5.495
   42    HZ3  LYS   8           2HZ      LYS   8  -3.894 -10.380   6.965
   43    HA   PRO   9           HA       PRO   9  -5.675 -10.495  -3.107
   44    HB2  PRO   9           1HB      PRO   9  -6.829  -8.078  -2.661
   45    HB3  PRO   9           2HB      PRO   9  -7.691  -9.607  -2.452
   46    HG2  PRO   9           1HG      PRO   9  -6.401  -7.863  -0.389
   47    HG3  PRO   9           2HG      PRO   9  -7.966  -8.693  -0.331
   48    HD2  PRO   9           1HD      PRO   9  -5.759  -9.658   0.904
   49    HD3  PRO   9           2HD      PRO   9  -7.014 -10.716   0.229
   50    H    PHE  10           H        PHE  10  -4.208  -8.294  -0.756
   51    HA   PHE  10           HA       PHE  10  -2.505  -7.243  -2.918
   52    HB2  PHE  10           1HB      PHE  10  -3.313  -5.658  -0.481
   53    HB3  PHE  10           2HB      PHE  10  -2.538  -5.069  -1.949
   54    HD1  PHE  10           HD1      PHE  10  -3.836  -4.927  -4.054
   55    HD2  PHE  10           HD2      PHE  10  -5.662  -5.876  -0.328
   56    HE1  PHE  10           HE1      PHE  10  -6.041  -4.376  -4.997
   57    HE2  PHE  10           HE2      PHE  10  -7.869  -5.327  -1.266
   58    HZ   PHE  10           HZ       PHE  10  -8.061  -4.577  -3.603
   59    H    LYS  11           H        LYS  11  -0.515  -7.992  -2.657
   60    HA   LYS  11           HA       LYS  11   0.560  -8.199   0.080
   61    HB2  LYS  11           1HB      LYS  11   0.179 -10.371  -1.225
   62    HB3  LYS  11           2HB      LYS  11   1.506  -9.852  -2.255
   63    HG2  LYS  11           1HG      LYS  11   1.857  -9.998   0.711
   64    HG3  LYS  11           2HG      LYS  11   1.985 -11.448  -0.287
   65    HD2  LYS  11           1HD      LYS  11   3.579  -9.871  -1.707
   66    HD3  LYS  11           2HD      LYS  11   3.759  -9.067  -0.146
   67    HE2  LYS  11           1HE      LYS  11   5.461 -10.617  -0.064
   68    HE3  LYS  11           2HE      LYS  11   4.155 -11.488   0.738
   69    HZ1  LYS  11           3HZ      LYS  11   3.734 -12.736  -1.209
   70    HZ2  LYS  11           1HZ      LYS  11   5.410 -12.777  -0.977
   71    HZ3  LYS  11           2HZ      LYS  11   4.744 -11.762  -2.154
   72    H    CYS  12           H        CYS  12   1.744  -6.390   0.314
   73    HA   CYS  12           HA       CYS  12   2.936  -4.744  -1.421
   74    HB2  CYS  12           1HB      CYS  12   3.049  -4.499   1.041
   75    HB3  CYS  12           2HB      CYS  12   4.293  -5.744   1.092
   76    H    SER  13           H        SER  13   4.373  -4.857  -3.010
   77    HA   SER  13           HA       SER  13   5.766  -7.315  -3.536
   78    HB2  SER  13           1HB      SER  13   5.389  -4.718  -4.958
   79    HB3  SER  13           2HB      SER  13   6.763  -5.723  -5.421
   80    HG   SER  13           HG       SER  13   5.446  -7.137  -6.283
   81    H    LEU  14           H        LEU  14   6.415  -5.149  -1.310
   82    HA   LEU  14           HA       LEU  14   9.311  -5.049  -1.819
   83    HB2  LEU  14           1HB      LEU  14   7.911  -3.486   0.316
   84    HB3  LEU  14           2HB      LEU  14   9.455  -3.156  -0.468
   85    HG   LEU  14           HG       LEU  14   6.764  -2.888  -1.805
   86   HD11  LEU  14          1HD1      LEU  14   8.512  -0.895  -0.400
   87   HD12  LEU  14          2HD1      LEU  14   6.789  -1.202  -0.182
   88   HD13  LEU  14          3HD1      LEU  14   7.365  -0.415  -1.651
   89   HD21  LEU  14          3HD2      LEU  14   8.759  -1.348  -3.049
   90   HD22  LEU  14          1HD2      LEU  14   7.939  -2.775  -3.683
   91   HD23  LEU  14          2HD2      LEU  14   9.451  -2.950  -2.793
   92    H    CYS  15           H        CYS  15   6.976  -5.531   0.830
   93    HA   CYS  15           HA       CYS  15   8.910  -7.381   2.063
   94    HB2  CYS  15           1HB      CYS  15   8.149  -6.663   4.266
   95    HB3  CYS  15           2HB      CYS  15   8.750  -5.284   3.351
   96    H    GLU  16           H        GLU  16   7.497  -8.543   3.983
   97    HA   GLU  16           HA       GLU  16   5.573 -10.115   2.499
   98    HB2  GLU  16           1HB      GLU  16   7.345 -11.032   4.107
   99    HB3  GLU  16           2HB      GLU  16   6.299 -10.466   5.401
  100    HG2  GLU  16           1HG      GLU  16   4.484 -11.849   4.107
  101    HG3  GLU  16           2HG      GLU  16   5.896 -12.689   3.470
  102    H    TYR  17           H        TYR  17   4.995  -7.301   3.333
  103    HA   TYR  17           HA       TYR  17   2.885  -7.571   5.300
  104    HB2  TYR  17           1HB      TYR  17   4.306  -5.556   5.265
  105    HB3  TYR  17           2HB      TYR  17   3.719  -5.175   3.650
  106    HD1  TYR  17           HD1      TYR  17   1.317  -4.558   3.333
  107    HD2  TYR  17           HD2      TYR  17   3.048  -4.987   7.195
  108    HE1  TYR  17           HE1      TYR  17  -0.557  -3.298   4.306
  109    HE2  TYR  17           HE2      TYR  17   1.178  -3.729   8.180
  110    HH   TYR  17           HH       TYR  17  -0.511  -2.104   7.491
  111    H    ALA  18           H        ALA  18   0.809  -7.923   4.869
  112    HA   ALA  18           HA       ALA  18  -0.289  -7.198   2.262
  113    HB1  ALA  18           3HB      ALA  18  -1.440  -9.521   2.272
  114    HB2  ALA  18           1HB      ALA  18   0.222  -9.382   1.698
  115    HB3  ALA  18           2HB      ALA  18  -0.103  -9.988   3.323
  116    H    THR  19           H        THR  19  -2.558  -6.975   2.237
  117    HA   THR  19           HA       THR  19  -4.030  -7.378   4.711
  118    HB   THR  19           HB       THR  19  -3.092  -5.148   5.044
  119    HG1  THR  19           HG1      THR  19  -5.827  -4.851   4.325
  120   HG21  THR  19          3HG2      THR  19  -3.264  -4.858   2.339
  121   HG22  THR  19          1HG2      THR  19  -3.000  -3.536   3.475
  122   HG23  THR  19          2HG2      THR  19  -4.626  -3.881   2.886
  123    H    ARG  20           H        ARG  20  -6.287  -7.362   4.446
  124    HA   ARG  20           HA       ARG  20  -7.186  -8.157   1.867
  125    HB2  ARG  20           1HB      ARG  20  -8.449  -7.774   4.544
  126    HB3  ARG  20           2HB      ARG  20  -9.495  -7.877   3.134
  127    HG2  ARG  20           1HG      ARG  20  -7.398  -9.954   3.552
  128    HG3  ARG  20           2HG      ARG  20  -8.890 -10.015   4.493
  129    HD2  ARG  20           1HD      ARG  20  -9.967  -9.655   2.096
  130    HD3  ARG  20           2HD      ARG  20  -8.454 -10.399   1.580
  131    HE   ARG  20           HE       ARG  20  -9.760 -11.855   3.673
  132   HH11  ARG  20          1HH1      ARG  20  -9.648 -11.316   0.236
  133   HH12  ARG  20          2HH1      ARG  20 -10.307 -12.869  -0.161
  134   HH21  ARG  20          1HH2      ARG  20 -10.628 -13.902   3.164
  135   HH22  ARG  20          2HH2      ARG  20 -10.865 -14.338   1.506
  136    H    SER  21           H        SER  21  -7.717  -5.266   3.855
  137    HA   SER  21           HA       SER  21  -9.239  -3.996   1.734
  138    HB2  SER  21           1HB      SER  21  -9.778  -3.756   4.206
  139    HB3  SER  21           2HB      SER  21  -8.340  -2.743   4.332
  140    HG   SER  21           HG       SER  21 -10.381  -2.221   2.447
  141    H    LYS  22           H        LYS  22  -8.061  -3.312   0.056
  142    HA   LYS  22           HA       LYS  22  -5.429  -2.723  -0.155
  143    HB2  LYS  22           1HB      LYS  22  -5.913  -1.470  -2.112
  144    HB3  LYS  22           2HB      LYS  22  -7.169  -2.694  -1.992
  145    HG2  LYS  22           1HG      LYS  22  -7.700  -0.034  -0.788
  146    HG3  LYS  22           2HG      LYS  22  -7.722  -0.176  -2.547
  147    HD2  LYS  22           1HD      LYS  22  -9.233  -2.132  -0.860
  148    HD3  LYS  22           2HD      LYS  22  -9.916  -0.540  -1.198
  149    HE2  LYS  22           1HE      LYS  22  -9.700  -0.960  -3.599
  150    HE3  LYS  22           2HE      LYS  22  -9.007  -2.546  -3.262
  151    HZ1  LYS  22           3HZ      LYS  22 -11.757  -1.644  -2.600
  152    HZ2  LYS  22           1HZ      LYS  22 -11.101  -3.134  -2.141
  153    HZ3  LYS  22           2HZ      LYS  22 -11.323  -2.777  -3.779
  154    H    SER  23           H        SER  23  -7.863  -0.766   1.373
  155    HA   SER  23           HA       SER  23  -6.579   1.711   1.417
  156    HB2  SER  23           1HB      SER  23  -8.631   0.383   3.138
  157    HB3  SER  23           2HB      SER  23  -7.894   1.879   3.710
  158    HG   SER  23           HG       SER  23  -8.466   2.489   1.328
  159    H    ASN  24           H        ASN  24  -6.382  -0.999   3.701
  160    HA   ASN  24           HA       ASN  24  -4.700   0.203   5.581
  161    HB2  ASN  24           1HB      ASN  24  -5.304  -2.624   4.815
  162    HB3  ASN  24           2HB      ASN  24  -3.963  -2.310   5.913
  163   HD21  ASN  24          1HD2      ASN  24  -5.044  -3.384   7.580
  164   HD22  ASN  24          2HD2      ASN  24  -6.366  -2.656   8.421
  165    H    LEU  25           H        LEU  25  -3.877  -1.824   2.775
  166    HA   LEU  25           HA       LEU  25  -1.105  -1.800   3.099
  167    HB2  LEU  25           1HB      LEU  25  -2.212  -3.307   1.566
  168    HB3  LEU  25           2HB      LEU  25  -2.754  -1.951   0.580
  169    HG   LEU  25           HG       LEU  25  -0.540  -1.528  -0.193
  170   HD11  LEU  25          1HD1      LEU  25   1.395  -2.797   0.572
  171   HD12  LEU  25          2HD1      LEU  25   0.385  -3.651   1.737
  172   HD13  LEU  25          3HD1      LEU  25   0.647  -1.916   1.904
  173   HD21  LEU  25          3HD2      LEU  25  -1.202  -3.131  -1.632
  174   HD22  LEU  25          1HD2      LEU  25  -1.631  -4.259  -0.345
  175   HD23  LEU  25          2HD2      LEU  25   0.054  -4.079  -0.835
  176    H    LYS  26           H        LYS  26  -3.145   0.326   1.097
  177    HA   LYS  26           HA       LYS  26  -1.299   1.946  -0.060
  178    HB2  LYS  26           1HB      LYS  26  -3.668   2.239  -0.458
  179    HB3  LYS  26           2HB      LYS  26  -3.922   2.762   1.202
  180    HG2  LYS  26           1HG      LYS  26  -2.156   4.606   0.497
  181    HG3  LYS  26           2HG      LYS  26  -2.795   4.240  -1.107
  182    HD2  LYS  26           1HD      LYS  26  -4.265   5.871  -0.483
  183    HD3  LYS  26           2HD      LYS  26  -5.107   4.463   0.171
  184    HE2  LYS  26           1HE      LYS  26  -3.120   5.902   1.869
  185    HE3  LYS  26           2HE      LYS  26  -4.723   6.599   1.642
  186    HZ1  LYS  26           3HZ      LYS  26  -4.085   3.928   2.767
  187    HZ2  LYS  26           1HZ      LYS  26  -5.653   4.451   2.403
  188    HZ3  LYS  26           2HZ      LYS  26  -4.748   5.248   3.590
  189    H    ALA  27           H        ALA  27  -2.436   2.128   3.282
  190    HA   ALA  27           HA       ALA  27  -0.940   4.471   3.928
  191    HB1  ALA  27           3HB      ALA  27  -1.634   2.681   6.144
  192    HB2  ALA  27           1HB      ALA  27  -2.006   4.388   5.900
  193    HB3  ALA  27           2HB      ALA  27  -2.992   3.150   5.121
  194    H    HIS  28           H        HIS  28  -0.283   1.052   3.930
  195    HA   HIS  28           HA       HIS  28   2.044   1.199   5.594
  196    HB2  HIS  28           1HB      HIS  28   1.182  -0.935   5.632
  197    HB3  HIS  28           2HB      HIS  28   0.730  -0.898   3.930
  198    HD1  HIS  28           HD1      HIS  28   3.575  -1.690   6.211
  199    HD2  HIS  28           HD2      HIS  28   2.739  -1.698   2.141
  200    HE1  HIS  28           HE1      HIS  28   5.463  -2.959   5.139
  201    H    MET  29           H        MET  29   1.455   1.049   2.104
  202    HA   MET  29           HA       MET  29   4.090   0.840   1.233
  203    HB2  MET  29           1HB      MET  29   1.812   2.323  -0.091
  204    HB3  MET  29           2HB      MET  29   3.294   1.806  -0.884
  205    HG2  MET  29           1HG      MET  29   1.182   0.023   0.305
  206    HG3  MET  29           2HG      MET  29   1.492   0.295  -1.408
  207    HE1  MET  29           3HE      MET  29   5.199  -0.285  -1.258
  208    HE2  MET  29           1HE      MET  29   4.442  -1.399  -2.397
  209    HE3  MET  29           2HE      MET  29   3.834   0.249  -2.240
  210    H    ASN  30           H        ASN  30   2.256   3.644   2.284
  211    HA   ASN  30           HA       ASN  30   3.883   5.694   1.367
  212    HB2  ASN  30           1HB      ASN  30   1.994   5.373   3.645
  213    HB3  ASN  30           2HB      ASN  30   3.079   6.761   3.684
  214   HD21  ASN  30          1HD2      ASN  30   0.254   5.422   2.364
  215   HD22  ASN  30          2HD2      ASN  30  -0.131   6.707   1.275
  216    H    ARG  31           H        ARG  31   4.127   3.838   4.385
  217    HA   ARG  31           HA       ARG  31   6.220   5.164   5.595
  218    HB2  ARG  31           1HB      ARG  31   5.495   2.238   5.577
  219    HB3  ARG  31           2HB      ARG  31   6.796   2.879   6.571
  220    HG2  ARG  31           1HG      ARG  31   5.374   3.943   7.997
  221    HG3  ARG  31           2HG      ARG  31   4.134   4.175   6.763
  222    HD2  ARG  31           1HD      ARG  31   3.296   2.035   7.018
  223    HD3  ARG  31           2HD      ARG  31   4.800   1.418   7.699
  224    HE   ARG  31           HE       ARG  31   2.639   2.680   9.120
  225   HH11  ARG  31          1HH1      ARG  31   6.029   1.891   9.153
  226   HH12  ARG  31          2HH1      ARG  31   6.162   1.960  10.879
  227   HH21  ARG  31          1HH2      ARG  31   2.801   2.775  11.393
  228   HH22  ARG  31          2HH2      ARG  31   4.325   2.462  12.152
  229    H    HIS  32           H        HIS  32   6.465   2.378   3.383
  230    HA   HIS  32           HA       HIS  32   9.157   2.030   3.248
  231    HB2  HIS  32           1HB      HIS  32   7.025   1.833   1.148
  232    HB3  HIS  32           2HB      HIS  32   8.709   1.552   0.717
  233    HD1  HIS  32           HD1      HIS  32   9.898  -0.337   2.387
  234    HD2  HIS  32           HD2      HIS  32   5.767  -0.413   1.958
  235    HE1  HIS  32           HE1      HIS  32   9.189  -2.638   3.112
  236    H    SER  33           H        SER  33   7.281   4.523   1.584
  237    HA   SER  33           HA       SER  33   8.945   5.653  -0.168
  238    HB2  SER  33           1HB      SER  33   6.698   6.539   0.828
  239    HB3  SER  33           2HB      SER  33   7.744   7.485   1.886
  240    HG   SER  33           HG       SER  33   8.792   8.166  -0.158
  241    H    THR  34           H        THR  34   9.272   5.962   3.339
  242    HA   THR  34           HA       THR  34  11.169   7.802   3.738
  243    HB   THR  34           HB       THR  34  12.201   6.321   5.483
  244    HG1  THR  34           HG1      THR  34  11.923   4.245   5.251
  245   HG21  THR  34          3HG2      THR  34   9.817   5.867   6.582
  246   HG22  THR  34          1HG2      THR  34   9.299   6.915   5.262
  247   HG23  THR  34          2HG2      THR  34  10.487   7.491   6.433
  248    H    GLU  35           H        GLU  35  11.877   4.511   2.583
  249    HA   GLU  35           HA       GLU  35  14.646   5.237   2.077
  250    HB2  GLU  35           1HB      GLU  35  15.043   2.941   1.672
  251    HB3  GLU  35           2HB      GLU  35  13.918   2.996   3.022
  252    HG2  GLU  35           1HG      GLU  35  12.084   2.697   1.270
  253    HG3  GLU  35           2HG      GLU  35  13.386   2.241   0.174
  254    H    LYS  36           H        LYS  36  15.385   5.935   0.188
  255    HA   LYS  36           HA       LYS  36  13.640   6.313  -2.034
  256    HB2  LYS  36           1HB      LYS  36  16.644   6.622  -1.866
  257    HB3  LYS  36           2HB      LYS  36  15.622   7.229  -3.162
  258    HG2  LYS  36           1HG      LYS  36  14.463   8.670  -1.528
  259    HG3  LYS  36           2HG      LYS  36  15.579   8.107  -0.282
  260    HD2  LYS  36           1HD      LYS  36  16.548   9.360  -2.836
  261    HD3  LYS  36           2HD      LYS  36  16.111  10.330  -1.428
  262    HE2  LYS  36           1HE      LYS  36  18.383  10.033  -1.129
  263    HE3  LYS  36           2HE      LYS  36  17.708   8.730  -0.153
  264    HZ1  LYS  36           3HZ      LYS  36  18.288   8.112  -2.940
  265    HZ2  LYS  36           1HZ      LYS  36  18.474   7.155  -1.557
  266    HZ3  LYS  36           2HZ      LYS  36  19.622   8.341  -1.925
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1   2.390 -20.568   1.043
    2    HA2  GLY   1           1HA      GLY   1   1.726 -18.195   1.439
    3    HA3  GLY   1           2HA      GLY   1   2.969 -18.176   2.681
    4    H    SER   2           H        SER   2   4.409 -16.736   1.926
    5    HA   SER   2           HA       SER   2   5.860 -15.669   0.515
    6    HB2  SER   2           1HB      SER   2   6.376 -18.594   0.006
    7    HB3  SER   2           2HB      SER   2   7.341 -17.340  -0.772
    8    HG   SER   2           HG       SER   2   8.060 -18.249   1.358
    9    H    SER   3           H        SER   3   3.366 -15.493  -0.522
   10    HA   SER   3           HA       SER   3   2.235 -15.009  -2.435
   11    HB2  SER   3           1HB      SER   3   4.314 -13.791  -3.012
   12    HB3  SER   3           2HB      SER   3   4.950 -15.258  -3.757
   13    HG   SER   3           HG       SER   3   3.535 -13.441  -4.933
   14    H    GLY   4           H        GLY   4   2.143 -17.641  -1.603
   15    HA2  GLY   4           1HA      GLY   4   2.259 -19.147  -4.142
   16    HA3  GLY   4           2HA      GLY   4   2.413 -19.881  -2.553
   17    H    SER   5           H        SER   5   0.606 -20.447  -1.423
   18    HA   SER   5           HA       SER   5  -1.784 -20.838  -2.874
   19    HB2  SER   5           1HB      SER   5  -0.786 -22.061  -0.745
   20    HB3  SER   5           2HB      SER   5  -1.804 -20.905   0.114
   21    HG   SER   5           HG       SER   5  -3.403 -21.764  -1.641
   22    H    SER   6           H        SER   6  -3.890 -19.986  -2.449
   23    HA   SER   6           HA       SER   6  -4.111 -17.252  -2.491
   24    HB2  SER   6           1HB      SER   6  -6.094 -19.358  -1.632
   25    HB3  SER   6           2HB      SER   6  -6.524 -17.651  -1.743
   26    HG   SER   6           HG       SER   6  -6.892 -18.129  -3.758
   27    H    GLY   7           H        GLY   7  -3.601 -15.763  -1.037
   28    HA2  GLY   7           1HA      GLY   7  -4.172 -16.331   1.803
   29    HA3  GLY   7           2HA      GLY   7  -2.643 -15.619   1.311
   30    H    LYS   8           H        LYS   8  -2.783 -13.525   0.137
   31    HA   LYS   8           HA       LYS   8  -5.115 -11.951   1.010
   32    HB2  LYS   8           1HB      LYS   8  -2.210 -11.462   1.443
   33    HB3  LYS   8           2HB      LYS   8  -3.226 -10.067   1.102
   34    HG2  LYS   8           1HG      LYS   8  -3.169 -10.208   3.430
   35    HG3  LYS   8           2HG      LYS   8  -4.726 -10.909   2.983
   36    HD2  LYS   8           1HD      LYS   8  -3.987 -12.487   4.469
   37    HD3  LYS   8           2HD      LYS   8  -3.328 -13.146   2.970
   38    HE2  LYS   8           1HE      LYS   8  -1.606 -13.221   4.622
   39    HE3  LYS   8           2HE      LYS   8  -1.195 -11.949   3.472
   40    HZ1  LYS   8           3HZ      LYS   8  -2.660 -11.310   5.950
   41    HZ2  LYS   8           1HZ      LYS   8  -1.701 -10.299   4.990
   42    HZ3  LYS   8           2HZ      LYS   8  -0.976 -11.472   5.969
   43    HA   PRO   9           HA       PRO   9  -5.377 -10.615  -3.174
   44    HB2  PRO   9           1HB      PRO   9  -6.712  -8.279  -2.811
   45    HB3  PRO   9           2HB      PRO   9  -7.483  -9.861  -2.648
   46    HG2  PRO   9           1HG      PRO   9  -6.438  -8.034  -0.518
   47    HG3  PRO   9           2HG      PRO   9  -7.947  -8.966  -0.552
   48    HD2  PRO   9           1HD      PRO   9  -5.760  -9.783   0.820
   49    HD3  PRO   9           2HD      PRO   9  -6.900 -10.921   0.075
   50    H    PHE  10           H        PHE  10  -4.121  -8.403  -0.732
   51    HA   PHE  10           HA       PHE  10  -2.437  -7.171  -2.812
   52    HB2  PHE  10           1HB      PHE  10  -3.412  -5.763  -0.324
   53    HB3  PHE  10           2HB      PHE  10  -2.574  -5.052  -1.700
   54    HD1  PHE  10           HD1      PHE  10  -3.742  -4.748  -3.840
   55    HD2  PHE  10           HD2      PHE  10  -5.759  -6.156  -0.367
   56    HE1  PHE  10           HE1      PHE  10  -5.905  -4.222  -4.888
   57    HE2  PHE  10           HE2      PHE  10  -7.926  -5.634  -1.409
   58    HZ   PHE  10           HZ       PHE  10  -8.001  -4.667  -3.672
   59    H    LYS  11           H        LYS  11  -0.460  -7.976  -2.545
   60    HA   LYS  11           HA       LYS  11   0.634  -8.089   0.189
   61    HB2  LYS  11           1HB      LYS  11   0.384 -10.345  -0.558
   62    HB3  LYS  11           2HB      LYS  11   1.074  -9.967  -2.131
   63    HG2  LYS  11           1HG      LYS  11   2.811 -11.046  -1.070
   64    HG3  LYS  11           2HG      LYS  11   3.194  -9.346  -0.785
   65    HD2  LYS  11           1HD      LYS  11   2.469  -9.445   1.447
   66    HD3  LYS  11           2HD      LYS  11   1.605 -10.962   1.188
   67    HE2  LYS  11           1HE      LYS  11   4.555 -10.872   0.760
   68    HE3  LYS  11           2HE      LYS  11   3.928 -10.926   2.407
   69    HZ1  LYS  11           3HZ      LYS  11   4.353 -13.143   1.626
   70    HZ2  LYS  11           1HZ      LYS  11   3.395 -12.899   0.253
   71    HZ3  LYS  11           2HZ      LYS  11   2.682 -12.934   1.786
   72    H    CYS  12           H        CYS  12   1.965  -6.407   0.394
   73    HA   CYS  12           HA       CYS  12   3.146  -4.878  -1.533
   74    HB2  CYS  12           1HB      CYS  12   3.173  -4.271   0.831
   75    HB3  CYS  12           2HB      CYS  12   4.290  -5.587   1.176
   76    H    SER  13           H        SER  13   4.759  -5.080  -2.952
   77    HA   SER  13           HA       SER  13   6.055  -7.609  -3.280
   78    HB2  SER  13           1HB      SER  13   5.380  -6.154  -5.189
   79    HB3  SER  13           2HB      SER  13   6.625  -5.001  -4.708
   80    HG   SER  13           HG       SER  13   8.014  -7.052  -4.864
   81    H    LEU  14           H        LEU  14   6.834  -4.645  -1.703
   82    HA   LEU  14           HA       LEU  14   9.672  -4.966  -1.700
   83    HB2  LEU  14           1HB      LEU  14   8.110  -3.401   0.327
   84    HB3  LEU  14           2HB      LEU  14   9.743  -3.108  -0.267
   85    HG   LEU  14           HG       LEU  14   7.284  -2.791  -1.978
   86   HD11  LEU  14          1HD1      LEU  14   6.921  -1.182  -0.344
   87   HD12  LEU  14          2HD1      LEU  14   7.812  -0.301  -1.585
   88   HD13  LEU  14          3HD1      LEU  14   8.642  -0.862  -0.134
   89   HD21  LEU  14          3HD2      LEU  14   8.899  -2.757  -3.537
   90   HD22  LEU  14          1HD2      LEU  14  10.177  -2.485  -2.353
   91   HD23  LEU  14          2HD2      LEU  14   9.211  -1.129  -2.934
   92    H    CYS  15           H        CYS  15   7.243  -5.296   0.896
   93    HA   CYS  15           HA       CYS  15   9.052  -7.226   2.199
   94    HB2  CYS  15           1HB      CYS  15   8.183  -6.506   4.347
   95    HB3  CYS  15           2HB      CYS  15   8.788  -5.109   3.464
   96    H    GLU  16           H        GLU  16   7.564  -8.447   3.980
   97    HA   GLU  16           HA       GLU  16   5.673  -9.939   2.368
   98    HB2  GLU  16           1HB      GLU  16   7.418 -10.936   3.973
   99    HB3  GLU  16           2HB      GLU  16   6.320 -10.460   5.261
  100    HG2  GLU  16           1HG      GLU  16   4.543 -11.803   4.108
  101    HG3  GLU  16           2HG      GLU  16   5.804 -12.412   3.036
  102    H    TYR  17           H        TYR  17   5.048  -7.189   3.259
  103    HA   TYR  17           HA       TYR  17   2.944  -7.511   5.224
  104    HB2  TYR  17           1HB      TYR  17   4.322  -5.477   5.230
  105    HB3  TYR  17           2HB      TYR  17   3.766  -5.090   3.605
  106    HD1  TYR  17           HD1      TYR  17   1.307  -4.597   3.256
  107    HD2  TYR  17           HD2      TYR  17   3.075  -4.832   7.119
  108    HE1  TYR  17           HE1      TYR  17  -0.600  -3.363   4.198
  109    HE2  TYR  17           HE2      TYR  17   1.171  -3.599   8.072
  110    HH   TYR  17           HH       TYR  17  -1.516  -3.336   7.112
  111    H    ALA  18           H        ALA  18   0.860  -7.846   4.801
  112    HA   ALA  18           HA       ALA  18  -0.242  -7.127   2.195
  113    HB1  ALA  18           3HB      ALA  18   0.511  -9.418   1.884
  114    HB2  ALA  18           1HB      ALA  18  -0.397  -9.926   3.309
  115    HB3  ALA  18           2HB      ALA  18  -1.251  -9.340   1.881
  116    H    THR  19           H        THR  19  -2.544  -7.015   2.159
  117    HA   THR  19           HA       THR  19  -4.018  -7.429   4.613
  118    HB   THR  19           HB       THR  19  -3.013  -5.194   4.968
  119    HG1  THR  19           HG1      THR  19  -5.764  -5.641   4.764
  120   HG21  THR  19          3HG2      THR  19  -4.739  -3.889   2.983
  121   HG22  THR  19          1HG2      THR  19  -3.398  -4.806   2.297
  122   HG23  THR  19          2HG2      THR  19  -3.083  -3.519   3.462
  123    H    ARG  20           H        ARG  20  -6.233  -7.534   4.305
  124    HA   ARG  20           HA       ARG  20  -7.117  -8.165   1.692
  125    HB2  ARG  20           1HB      ARG  20  -8.685  -7.650   4.224
  126    HB3  ARG  20           2HB      ARG  20  -9.371  -8.304   2.743
  127    HG2  ARG  20           1HG      ARG  20  -7.078  -9.635   4.144
  128    HG3  ARG  20           2HG      ARG  20  -8.758  -9.946   4.588
  129    HD2  ARG  20           1HD      ARG  20  -9.146 -10.469   2.130
  130    HD3  ARG  20           2HD      ARG  20  -7.390 -10.481   1.965
  131    HE   ARG  20           HE       ARG  20  -7.336 -12.511   3.029
  132   HH11  ARG  20          1HH1      ARG  20 -10.462 -11.051   3.492
  133   HH12  ARG  20          2HH1      ARG  20 -11.162 -12.466   4.206
  134   HH21  ARG  20          1HH2      ARG  20  -8.245 -14.380   3.967
  135   HH22  ARG  20          2HH2      ARG  20  -9.900 -14.359   4.477
  136    H    SER  21           H        SER  21  -7.794  -5.403   3.828
  137    HA   SER  21           HA       SER  21  -9.284  -4.042   1.760
  138    HB2  SER  21           1HB      SER  21  -9.716  -3.927   4.302
  139    HB3  SER  21           2HB      SER  21  -8.363  -2.797   4.344
  140    HG   SER  21           HG       SER  21  -9.744  -1.843   2.459
  141    H    LYS  22           H        LYS  22  -8.030  -3.426   0.084
  142    HA   LYS  22           HA       LYS  22  -5.418  -2.744  -0.056
  143    HB2  LYS  22           1HB      LYS  22  -5.882  -1.545  -2.051
  144    HB3  LYS  22           2HB      LYS  22  -7.101  -2.809  -1.946
  145    HG2  LYS  22           1HG      LYS  22  -7.758  -0.147  -0.811
  146    HG3  LYS  22           2HG      LYS  22  -7.718  -0.321  -2.568
  147    HD2  LYS  22           1HD      LYS  22  -9.185  -2.372  -0.992
  148    HD3  LYS  22           2HD      LYS  22  -9.921  -0.776  -1.165
  149    HE2  LYS  22           1HE      LYS  22  -9.924  -0.947  -3.537
  150    HE3  LYS  22           2HE      LYS  22  -8.906  -2.387  -3.498
  151    HZ1  LYS  22           3HZ      LYS  22 -11.412  -2.584  -2.050
  152    HZ2  LYS  22           1HZ      LYS  22 -10.649  -3.711  -3.055
  153    HZ3  LYS  22           2HZ      LYS  22 -11.557  -2.454  -3.730
  154    H    SER  23           H        SER  23  -7.966  -0.847   1.358
  155    HA   SER  23           HA       SER  23  -6.810   1.682   1.389
  156    HB2  SER  23           1HB      SER  23  -8.621   0.332   3.399
  157    HB3  SER  23           2HB      SER  23  -8.186   2.039   3.478
  158    HG   SER  23           HG       SER  23  -9.160   1.089   1.051
  159    H    ASN  24           H        ASN  24  -6.423  -1.001   3.674
  160    HA   ASN  24           HA       ASN  24  -4.793   0.347   5.524
  161    HB2  ASN  24           1HB      ASN  24  -5.976  -2.024   5.589
  162    HB3  ASN  24           2HB      ASN  24  -4.398  -2.573   5.033
  163   HD21  ASN  24          1HD2      ASN  24  -2.589  -1.251   6.331
  164   HD22  ASN  24          2HD2      ASN  24  -2.760  -1.386   8.045
  165    H    LEU  25           H        LEU  25  -3.878  -1.885   2.897
  166    HA   LEU  25           HA       LEU  25  -1.131  -1.727   3.154
  167    HB2  LEU  25           1HB      LEU  25  -2.180  -3.314   1.680
  168    HB3  LEU  25           2HB      LEU  25  -2.805  -2.016   0.665
  169    HG   LEU  25           HG       LEU  25  -0.599  -1.498  -0.131
  170   HD11  LEU  25          1HD1      LEU  25   0.412  -3.657   1.715
  171   HD12  LEU  25          2HD1      LEU  25   0.605  -1.923   1.972
  172   HD13  LEU  25          3HD1      LEU  25   1.374  -2.699   0.588
  173   HD21  LEU  25          3HD2      LEU  25  -0.020  -3.628  -1.235
  174   HD22  LEU  25          1HD2      LEU  25  -1.747  -3.273  -1.302
  175   HD23  LEU  25          2HD2      LEU  25  -1.136  -4.467  -0.156
  176    H    LYS  26           H        LYS  26  -3.232   0.290   1.105
  177    HA   LYS  26           HA       LYS  26  -1.451   1.910  -0.135
  178    HB2  LYS  26           1HB      LYS  26  -3.873   2.120  -0.415
  179    HB3  LYS  26           2HB      LYS  26  -4.015   2.794   1.204
  180    HG2  LYS  26           1HG      LYS  26  -2.211   4.159  -0.717
  181    HG3  LYS  26           2HG      LYS  26  -3.953   4.321  -0.946
  182    HD2  LYS  26           1HD      LYS  26  -2.635   4.825   1.709
  183    HD3  LYS  26           2HD      LYS  26  -2.792   6.088   0.486
  184    HE2  LYS  26           1HE      LYS  26  -5.168   4.495   1.384
  185    HE3  LYS  26           2HE      LYS  26  -4.609   5.889   2.307
  186    HZ1  LYS  26           3HZ      LYS  26  -6.385   6.320   0.595
  187    HZ2  LYS  26           1HZ      LYS  26  -5.208   6.043  -0.588
  188    HZ3  LYS  26           2HZ      LYS  26  -5.022   7.318   0.508
  189    H    ALA  27           H        ALA  27  -2.444   2.116   3.243
  190    HA   ALA  27           HA       ALA  27  -0.978   4.513   3.781
  191    HB1  ALA  27           3HB      ALA  27  -1.487   2.891   6.120
  192    HB2  ALA  27           1HB      ALA  27  -2.107   4.488   5.697
  193    HB3  ALA  27           2HB      ALA  27  -2.922   3.040   5.105
  194    H    HIS  28           H        HIS  28  -0.357   1.062   4.130
  195    HA   HIS  28           HA       HIS  28   2.022   1.270   5.632
  196    HB2  HIS  28           1HB      HIS  28   1.198  -0.879   5.667
  197    HB3  HIS  28           2HB      HIS  28   0.738  -0.845   3.967
  198    HD1  HIS  28           HD1      HIS  28   3.568  -1.660   6.240
  199    HD2  HIS  28           HD2      HIS  28   2.793  -1.535   2.160
  200    HE1  HIS  28           HE1      HIS  28   5.483  -2.875   5.154
  201    H    MET  29           H        MET  29   1.479   0.928   2.132
  202    HA   MET  29           HA       MET  29   4.031   0.774   1.194
  203    HB2  MET  29           1HB      MET  29   1.761   2.408   0.050
  204    HB3  MET  29           2HB      MET  29   3.231   2.000  -0.824
  205    HG2  MET  29           1HG      MET  29   1.093   0.133   0.155
  206    HG3  MET  29           2HG      MET  29   1.547   0.486  -1.511
  207    HE1  MET  29           3HE      MET  29   5.197  -1.028  -1.568
  208    HE2  MET  29           1HE      MET  29   3.893  -0.603  -2.676
  209    HE3  MET  29           2HE      MET  29   4.496   0.590  -1.527
  210    H    ASN  30           H        ASN  30   2.359   3.673   2.318
  211    HA   ASN  30           HA       ASN  30   4.178   5.612   1.524
  212    HB2  ASN  30           1HB      ASN  30   2.162   5.391   3.703
  213    HB3  ASN  30           2HB      ASN  30   3.344   6.691   3.824
  214   HD21  ASN  30          1HD2      ASN  30   1.101   5.212   1.518
  215   HD22  ASN  30          2HD2      ASN  30   0.632   6.693   0.762
  216    H    ARG  31           H        ARG  31   4.216   3.512   4.360
  217    HA   ARG  31           HA       ARG  31   6.248   4.660   5.830
  218    HB2  ARG  31           1HB      ARG  31   5.581   1.742   5.427
  219    HB3  ARG  31           2HB      ARG  31   6.726   2.321   6.630
  220    HG2  ARG  31           1HG      ARG  31   5.028   3.464   7.826
  221    HG3  ARG  31           2HG      ARG  31   3.862   3.226   6.522
  222    HD2  ARG  31           1HD      ARG  31   3.268   1.618   8.102
  223    HD3  ARG  31           2HD      ARG  31   4.222   0.719   6.923
  224    HE   ARG  31           HE       ARG  31   5.710   1.743   9.180
  225   HH11  ARG  31          1HH1      ARG  31   3.914  -0.925   7.849
  226   HH12  ARG  31          2HH1      ARG  31   4.645  -2.104   8.887
  227   HH21  ARG  31          1HH2      ARG  31   6.680   0.201  10.552
  228   HH22  ARG  31          2HH2      ARG  31   6.218  -1.463  10.424
  229    H    HIS  32           H        HIS  32   6.438   2.816   2.878
  230    HA   HIS  32           HA       HIS  32   9.285   2.414   3.022
  231    HB2  HIS  32           1HB      HIS  32   7.274   2.016   0.804
  232    HB3  HIS  32           2HB      HIS  32   8.991   1.668   0.625
  233    HD1  HIS  32           HD1      HIS  32   9.848  -0.034   2.731
  234    HD2  HIS  32           HD2      HIS  32   5.896  -0.201   1.461
  235    HE1  HIS  32           HE1      HIS  32   8.991  -2.272   3.493
  236    H    SER  33           H        SER  33   8.850   5.061   3.438
  237    HA   SER  33           HA       SER  33   9.919   6.260   0.974
  238    HB2  SER  33           1HB      SER  33   7.519   6.909   1.360
  239    HB3  SER  33           2HB      SER  33   8.028   7.675   2.865
  240    HG   SER  33           HG       SER  33   9.095   9.197   1.752
  241    H    THR  34           H        THR  34   9.483   6.769   4.471
  242    HA   THR  34           HA       THR  34  12.209   7.889   4.549
  243    HB   THR  34           HB       THR  34  10.641   9.682   4.974
  244    HG1  THR  34           HG1      THR  34  12.605   9.214   6.418
  245   HG21  THR  34          3HG2      THR  34   9.558   8.704   7.488
  246   HG22  THR  34          1HG2      THR  34   9.051   7.722   6.115
  247   HG23  THR  34          2HG2      THR  34   8.734   9.457   6.123
  248    H    GLU  35           H        GLU  35  13.009   5.771   5.008
  249    HA   GLU  35           HA       GLU  35  12.350   4.804   7.712
  250    HB2  GLU  35           1HB      GLU  35  12.998   2.595   7.017
  251    HB3  GLU  35           2HB      GLU  35  11.842   3.227   5.852
  252    HG2  GLU  35           1HG      GLU  35  14.770   3.514   5.353
  253    HG3  GLU  35           2HG      GLU  35  13.960   1.982   5.031
  254    H    LYS  36           H        LYS  36  14.101   3.943   8.987
  255    HA   LYS  36           HA       LYS  36  16.495   5.543   8.723
  256    HB2  LYS  36           1HB      LYS  36  15.141   4.839  10.890
  257    HB3  LYS  36           2HB      LYS  36  16.205   3.440  10.822
  258    HG2  LYS  36           1HG      LYS  36  18.079   5.251  10.598
  259    HG3  LYS  36           2HG      LYS  36  16.861   6.300  11.328
  260    HD2  LYS  36           1HD      LYS  36  17.901   5.509  13.211
  261    HD3  LYS  36           2HD      LYS  36  16.633   4.296  13.022
  262    HE2  LYS  36           1HE      LYS  36  18.108   2.695  12.227
  263    HE3  LYS  36           2HE      LYS  36  19.299   3.895  11.727
  264    HZ1  LYS  36           3HZ      LYS  36  19.218   2.461  14.110
  265    HZ2  LYS  36           1HZ      LYS  36  18.912   4.077  14.506
  266    HZ3  LYS  36           2HZ      LYS  36  20.318   3.665  13.662
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1 -10.173 -28.007  10.184
    2    HA2  GLY   1           1HA      GLY   1 -10.944 -30.340   8.552
    3    HA3  GLY   1           2HA      GLY   1 -11.478 -28.691   8.263
    4    H    SER   2           H        SER   2 -10.760 -28.496   6.182
    5    HA   SER   2           HA       SER   2  -7.849 -28.340   5.868
    6    HB2  SER   2           1HB      SER   2  -9.743 -29.833   4.046
    7    HB3  SER   2           2HB      SER   2  -8.111 -29.366   3.570
    8    HG   SER   2           HG       SER   2  -8.372 -31.539   4.478
    9    H    SER   3           H        SER   3  -7.610 -26.211   5.572
   10    HA   SER   3           HA       SER   3  -9.529 -24.554   4.289
   11    HB2  SER   3           1HB      SER   3  -6.622 -24.036   4.958
   12    HB3  SER   3           2HB      SER   3  -7.767 -22.805   4.426
   13    HG   SER   3           HG       SER   3  -8.332 -24.426   6.660
   14    H    GLY   4           H        GLY   4  -9.044 -23.197   2.369
   15    HA2  GLY   4           1HA      GLY   4  -7.456 -24.683   0.369
   16    HA3  GLY   4           2HA      GLY   4  -9.061 -24.070  -0.000
   17    H    SER   5           H        SER   5  -9.377 -21.745   0.011
   18    HA   SER   5           HA       SER   5  -7.324 -20.398  -1.389
   19    HB2  SER   5           1HB      SER   5  -9.756 -19.917  -1.650
   20    HB3  SER   5           2HB      SER   5  -9.752 -19.187  -0.045
   21    HG   SER   5           HG       SER   5  -8.815 -18.199  -2.437
   22    H    SER   6           H        SER   6  -5.449 -20.239  -0.219
   23    HA   SER   6           HA       SER   6  -5.580 -18.622   2.242
   24    HB2  SER   6           1HB      SER   6  -3.662 -20.824   1.465
   25    HB3  SER   6           2HB      SER   6  -3.376 -19.730   2.819
   26    HG   SER   6           HG       SER   6  -5.262 -20.495   3.782
   27    H    GLY   7           H        GLY   7  -5.406 -16.652   1.123
   28    HA2  GLY   7           1HA      GLY   7  -2.763 -15.740   0.700
   29    HA3  GLY   7           2HA      GLY   7  -3.537 -16.029  -0.851
   30    H    LYS   8           H        LYS   8  -2.628 -13.532   0.528
   31    HA   LYS   8           HA       LYS   8  -5.098 -12.092   1.021
   32    HB2  LYS   8           1HB      LYS   8  -2.197 -11.255   1.053
   33    HB3  LYS   8           2HB      LYS   8  -3.526 -10.139   1.343
   34    HG2  LYS   8           1HG      LYS   8  -2.985 -10.686   3.486
   35    HG3  LYS   8           2HG      LYS   8  -4.196 -11.926   3.152
   36    HD2  LYS   8           1HD      LYS   8  -2.505 -13.561   2.723
   37    HD3  LYS   8           2HD      LYS   8  -1.233 -12.337   2.776
   38    HE2  LYS   8           1HE      LYS   8  -2.995 -13.127   5.094
   39    HE3  LYS   8           2HE      LYS   8  -1.341 -13.682   4.838
   40    HZ1  LYS   8           3HZ      LYS   8  -2.256 -10.923   5.413
   41    HZ2  LYS   8           1HZ      LYS   8  -0.692 -11.276   4.871
   42    HZ3  LYS   8           2HZ      LYS   8  -1.235 -11.894   6.349
   43    HA   PRO   9           HA       PRO   9  -5.665 -10.497  -3.033
   44    HB2  PRO   9           1HB      PRO   9  -6.810  -8.101  -2.468
   45    HB3  PRO   9           2HB      PRO   9  -7.658  -9.640  -2.276
   46    HG2  PRO   9           1HG      PRO   9  -6.299  -7.955  -0.208
   47    HG3  PRO   9           2HG      PRO   9  -7.858  -8.795  -0.119
   48    HD2  PRO   9           1HD      PRO   9  -5.603  -9.788   1.003
   49    HD3  PRO   9           2HD      PRO   9  -6.879 -10.830   0.342
   50    H    PHE  10           H        PHE  10  -4.209  -8.269  -0.684
   51    HA   PHE  10           HA       PHE  10  -2.543  -7.193  -2.863
   52    HB2  PHE  10           1HB      PHE  10  -3.307  -5.640  -0.394
   53    HB3  PHE  10           2HB      PHE  10  -2.598  -5.030  -1.885
   54    HD1  PHE  10           HD1      PHE  10  -3.978  -4.924  -3.947
   55    HD2  PHE  10           HD2      PHE  10  -5.642  -5.879  -0.148
   56    HE1  PHE  10           HE1      PHE  10  -6.225  -4.410  -4.806
   57    HE2  PHE  10           HE2      PHE  10  -7.892  -5.367  -1.001
   58    HZ   PHE  10           HZ       PHE  10  -8.186  -4.632  -3.333
   59    H    LYS  11           H        LYS  11  -0.561  -7.985  -2.646
   60    HA   LYS  11           HA       LYS  11   0.592  -8.146   0.062
   61    HB2  LYS  11           1HB      LYS  11   0.155 -10.338  -1.209
   62    HB3  LYS  11           2HB      LYS  11   1.481  -9.850  -2.256
   63    HG2  LYS  11           1HG      LYS  11   1.807 -10.011   0.719
   64    HG3  LYS  11           2HG      LYS  11   2.006 -11.424  -0.319
   65    HD2  LYS  11           1HD      LYS  11   3.678 -10.088  -1.639
   66    HD3  LYS  11           2HD      LYS  11   3.582  -8.856  -0.379
   67    HE2  LYS  11           1HE      LYS  11   5.431 -10.138   0.234
   68    HE3  LYS  11           2HE      LYS  11   4.131 -10.764   1.248
   69    HZ1  LYS  11           3HZ      LYS  11   5.421 -12.555   0.286
   70    HZ2  LYS  11           1HZ      LYS  11   5.105 -11.989  -1.277
   71    HZ3  LYS  11           2HZ      LYS  11   3.842 -12.585  -0.322
   72    H    CYS  12           H        CYS  12   1.901  -6.448   0.290
   73    HA   CYS  12           HA       CYS  12   3.046  -4.858  -1.606
   74    HB2  CYS  12           1HB      CYS  12   3.100  -4.341   0.787
   75    HB3  CYS  12           2HB      CYS  12   4.260  -5.638   1.054
   76    H    SER  13           H        SER  13   4.531  -5.099  -3.136
   77    HA   SER  13           HA       SER  13   5.886  -7.579  -3.502
   78    HB2  SER  13           1HB      SER  13   5.119  -6.129  -5.379
   79    HB3  SER  13           2HB      SER  13   6.357  -4.954  -4.936
   80    HG   SER  13           HG       SER  13   6.794  -7.638  -5.755
   81    H    LEU  14           H        LEU  14   6.647  -4.653  -1.879
   82    HA   LEU  14           HA       LEU  14   9.498  -4.916  -1.993
   83    HB2  LEU  14           1HB      LEU  14   7.961  -3.371   0.072
   84    HB3  LEU  14           2HB      LEU  14   9.586  -3.066  -0.539
   85    HG   LEU  14           HG       LEU  14   7.059  -2.714  -2.148
   86   HD11  LEU  14          1HD1      LEU  14   7.197  -0.397  -1.751
   87   HD12  LEU  14          2HD1      LEU  14   8.781  -0.540  -0.990
   88   HD13  LEU  14          3HD1      LEU  14   7.349  -1.161  -0.168
   89   HD21  LEU  14          3HD2      LEU  14   8.366  -1.912  -3.862
   90   HD22  LEU  14          1HD2      LEU  14   9.396  -3.191  -3.219
   91   HD23  LEU  14          2HD2      LEU  14   9.711  -1.508  -2.794
   92    H    CYS  15           H        CYS  15   7.158  -5.276   0.679
   93    HA   CYS  15           HA       CYS  15   9.024  -7.196   1.914
   94    HB2  CYS  15           1HB      CYS  15   8.306  -6.464   4.087
   95    HB3  CYS  15           2HB      CYS  15   8.757  -5.037   3.160
   96    H    GLU  16           H        GLU  16   7.558  -8.364   3.790
   97    HA   GLU  16           HA       GLU  16   5.628  -9.885   2.241
   98    HB2  GLU  16           1HB      GLU  16   7.424 -10.884   3.778
   99    HB3  GLU  16           2HB      GLU  16   6.391 -10.384   5.110
  100    HG2  GLU  16           1HG      GLU  16   5.666 -12.517   4.845
  101    HG3  GLU  16           2HG      GLU  16   4.565 -11.695   3.740
  102    H    TYR  17           H        TYR  17   5.025  -7.134   3.118
  103    HA   TYR  17           HA       TYR  17   2.977  -7.460   5.151
  104    HB2  TYR  17           1HB      TYR  17   4.367  -5.441   5.171
  105    HB3  TYR  17           2HB      TYR  17   3.805  -5.025   3.556
  106    HD1  TYR  17           HD1      TYR  17   1.196  -4.789   3.311
  107    HD2  TYR  17           HD2      TYR  17   3.297  -4.512   7.000
  108    HE1  TYR  17           HE1      TYR  17  -0.689  -3.544   4.283
  109    HE2  TYR  17           HE2      TYR  17   1.418  -3.267   7.984
  110    HH   TYR  17           HH       TYR  17  -0.795  -1.732   6.408
  111    H    ALA  18           H        ALA  18   0.925  -7.909   4.728
  112    HA   ALA  18           HA       ALA  18  -0.256  -7.069   2.188
  113    HB1  ALA  18           3HB      ALA  18  -0.816  -9.134   1.428
  114    HB2  ALA  18           1HB      ALA  18   0.658  -9.566   2.296
  115    HB3  ALA  18           2HB      ALA  18  -0.917  -9.827   3.047
  116    H    THR  19           H        THR  19  -2.585  -7.072   2.199
  117    HA   THR  19           HA       THR  19  -3.970  -7.553   4.689
  118    HB   THR  19           HB       THR  19  -3.087  -5.324   5.126
  119    HG1  THR  19           HG1      THR  19  -5.819  -4.982   4.446
  120   HG21  THR  19          3HG2      THR  19  -3.526  -4.928   2.375
  121   HG22  THR  19          1HG2      THR  19  -2.868  -3.777   3.537
  122   HG23  THR  19          2HG2      THR  19  -4.601  -3.810   3.213
  123    H    ARG  20           H        ARG  20  -6.242  -7.540   4.474
  124    HA   ARG  20           HA       ARG  20  -7.179  -8.266   1.891
  125    HB2  ARG  20           1HB      ARG  20  -8.476  -7.878   4.569
  126    HB3  ARG  20           2HB      ARG  20  -9.464  -8.123   3.135
  127    HG2  ARG  20           1HG      ARG  20  -7.251 -10.032   3.686
  128    HG3  ARG  20           2HG      ARG  20  -8.731 -10.137   4.642
  129    HD2  ARG  20           1HD      ARG  20  -9.842  -9.982   2.239
  130    HD3  ARG  20           2HD      ARG  20  -8.287 -10.653   1.751
  131    HE   ARG  20           HE       ARG  20  -9.576 -12.042   3.929
  132   HH11  ARG  20          1HH1      ARG  20  -9.166 -11.802   0.480
  133   HH12  ARG  20          2HH1      ARG  20  -9.640 -13.441   0.179
  134   HH21  ARG  20          1HH2      ARG  20 -10.201 -14.202   3.545
  135   HH22  ARG  20          2HH2      ARG  20 -10.229 -14.805   1.923
  136    H    SER  21           H        SER  21  -7.608  -5.405   3.932
  137    HA   SER  21           HA       SER  21  -9.203  -4.097   1.881
  138    HB2  SER  21           1HB      SER  21  -8.539  -3.551   4.733
  139    HB3  SER  21           2HB      SER  21  -8.921  -2.167   3.708
  140    HG   SER  21           HG       SER  21 -10.910  -3.080   3.258
  141    H    LYS  22           H        LYS  22  -8.083  -3.340   0.200
  142    HA   LYS  22           HA       LYS  22  -5.447  -2.759  -0.057
  143    HB2  LYS  22           1HB      LYS  22  -6.030  -1.269  -1.903
  144    HB3  LYS  22           2HB      LYS  22  -7.038  -2.710  -1.925
  145    HG2  LYS  22           1HG      LYS  22  -8.755  -1.289  -0.657
  146    HG3  LYS  22           2HG      LYS  22  -7.784   0.091  -1.175
  147    HD2  LYS  22           1HD      LYS  22  -9.287  -0.031  -2.903
  148    HD3  LYS  22           2HD      LYS  22  -7.999  -1.061  -3.531
  149    HE2  LYS  22           1HE      LYS  22 -10.011  -2.240  -3.899
  150    HE3  LYS  22           2HE      LYS  22  -9.244  -3.013  -2.513
  151    HZ1  LYS  22           3HZ      LYS  22 -11.799  -1.917  -2.661
  152    HZ2  LYS  22           1HZ      LYS  22 -10.910  -0.942  -1.602
  153    HZ3  LYS  22           2HZ      LYS  22 -11.041  -2.603  -1.314
  154    H    SER  23           H        SER  23  -7.945  -0.571   1.172
  155    HA   SER  23           HA       SER  23  -6.586   1.790   1.372
  156    HB2  SER  23           1HB      SER  23  -8.010   2.318   3.314
  157    HB3  SER  23           2HB      SER  23  -8.935   1.536   2.032
  158    HG   SER  23           HG       SER  23  -9.043   0.792   4.410
  159    H    ASN  24           H        ASN  24  -6.429  -0.947   3.617
  160    HA   ASN  24           HA       ASN  24  -4.793   0.214   5.557
  161    HB2  ASN  24           1HB      ASN  24  -5.415  -2.575   4.715
  162    HB3  ASN  24           2HB      ASN  24  -4.020  -2.333   5.763
  163   HD21  ASN  24          1HD2      ASN  24  -4.398  -1.126   7.763
  164   HD22  ASN  24          2HD2      ASN  24  -5.917  -1.313   8.564
  165    H    LEU  25           H        LEU  25  -3.823  -1.904   2.854
  166    HA   LEU  25           HA       LEU  25  -1.075  -1.727   3.213
  167    HB2  LEU  25           1HB      LEU  25  -2.084  -3.335   1.717
  168    HB3  LEU  25           2HB      LEU  25  -2.656  -2.041   0.666
  169    HG   LEU  25           HG       LEU  25  -0.363  -1.513   0.041
  170   HD11  LEU  25          1HD1      LEU  25   1.515  -2.734   0.812
  171   HD12  LEU  25          2HD1      LEU  25   0.498  -3.895   1.665
  172   HD13  LEU  25          3HD1      LEU  25   0.615  -2.233   2.244
  173   HD21  LEU  25          3HD2      LEU  25  -0.086  -3.257  -1.440
  174   HD22  LEU  25          1HD2      LEU  25  -1.785  -3.432  -0.999
  175   HD23  LEU  25          2HD2      LEU  25  -0.571  -4.477  -0.262
  176    H    LYS  26           H        LYS  26  -3.151   0.241   1.091
  177    HA   LYS  26           HA       LYS  26  -1.381   1.882  -0.122
  178    HB2  LYS  26           1HB      LYS  26  -3.797   2.075  -0.428
  179    HB3  LYS  26           2HB      LYS  26  -3.968   2.737   1.192
  180    HG2  LYS  26           1HG      LYS  26  -2.164   4.129  -0.715
  181    HG3  LYS  26           2HG      LYS  26  -3.909   4.286  -0.932
  182    HD2  LYS  26           1HD      LYS  26  -2.772   4.688   1.791
  183    HD3  LYS  26           2HD      LYS  26  -2.555   5.965   0.591
  184    HE2  LYS  26           1HE      LYS  26  -5.251   4.755   1.097
  185    HE3  LYS  26           2HE      LYS  26  -4.626   6.043   2.126
  186    HZ1  LYS  26           3HZ      LYS  26  -5.429   6.140  -0.692
  187    HZ2  LYS  26           1HZ      LYS  26  -4.205   7.184  -0.168
  188    HZ3  LYS  26           2HZ      LYS  26  -5.733   7.244   0.554
  189    H    ALA  27           H        ALA  27  -2.387   2.069   3.251
  190    HA   ALA  27           HA       ALA  27  -0.946   4.485   3.793
  191    HB1  ALA  27           3HB      ALA  27  -2.746   2.738   5.211
  192    HB2  ALA  27           1HB      ALA  27  -1.363   3.168   6.218
  193    HB3  ALA  27           2HB      ALA  27  -2.362   4.435   5.504
  194    H    HIS  28           H        HIS  28  -0.300   1.042   4.104
  195    HA   HIS  28           HA       HIS  28   2.068   1.279   5.641
  196    HB2  HIS  28           1HB      HIS  28   1.247  -0.869   5.724
  197    HB3  HIS  28           2HB      HIS  28   0.781  -0.871   4.025
  198    HD1  HIS  28           HD1      HIS  28   3.582  -1.699   6.311
  199    HD2  HIS  28           HD2      HIS  28   2.865  -1.540   2.221
  200    HE1  HIS  28           HE1      HIS  28   5.503  -2.922   5.244
  201    H    MET  29           H        MET  29   1.491   0.955   2.152
  202    HA   MET  29           HA       MET  29   4.082   0.776   1.240
  203    HB2  MET  29           1HB      MET  29   1.794   2.304  -0.013
  204    HB3  MET  29           2HB      MET  29   3.267   1.827  -0.847
  205    HG2  MET  29           1HG      MET  29   1.181  -0.005   0.312
  206    HG3  MET  29           2HG      MET  29   1.487   0.309  -1.395
  207    HE1  MET  29           3HE      MET  29   3.900   0.381  -2.130
  208    HE2  MET  29           1HE      MET  29   5.227  -0.549  -1.434
  209    HE3  MET  29           2HE      MET  29   4.141  -1.302  -2.602
  210    H    ASN  30           H        ASN  30   2.267   3.692   2.102
  211    HA   ASN  30           HA       ASN  30   4.047   5.634   1.267
  212    HB2  ASN  30           1HB      ASN  30   2.027   5.486   3.466
  213    HB3  ASN  30           2HB      ASN  30   3.122   6.865   3.418
  214   HD21  ASN  30          1HD2      ASN  30   0.227   6.719   3.022
  215   HD22  ASN  30          2HD2      ASN  30  -0.071   7.404   1.465
  216    H    ARG  31           H        ARG  31   4.086   3.702   4.218
  217    HA   ARG  31           HA       ARG  31   6.059   5.021   5.646
  218    HB2  ARG  31           1HB      ARG  31   5.522   2.051   5.478
  219    HB3  ARG  31           2HB      ARG  31   6.519   2.820   6.705
  220    HG2  ARG  31           1HG      ARG  31   4.673   3.915   7.668
  221    HG3  ARG  31           2HG      ARG  31   3.643   3.564   6.279
  222    HD2  ARG  31           1HD      ARG  31   3.056   2.101   8.105
  223    HD3  ARG  31           2HD      ARG  31   3.800   1.159   6.814
  224    HE   ARG  31           HE       ARG  31   5.872   1.760   8.472
  225   HH11  ARG  31          1HH1      ARG  31   2.761   0.259   8.903
  226   HH12  ARG  31          2HH1      ARG  31   3.284  -0.750  10.211
  227   HH21  ARG  31          1HH2      ARG  31   6.572   0.437  10.193
  228   HH22  ARG  31          2HH2      ARG  31   5.452  -0.647  10.945
  229    H    HIS  32           H        HIS  32   6.447   2.411   3.259
  230    HA   HIS  32           HA       HIS  32   9.172   2.069   3.353
  231    HB2  HIS  32           1HB      HIS  32   7.201   1.882   1.094
  232    HB3  HIS  32           2HB      HIS  32   8.916   1.597   0.810
  233    HD1  HIS  32           HD1      HIS  32   9.948  -0.310   2.560
  234    HD2  HIS  32           HD2      HIS  32   5.868  -0.362   1.780
  235    HE1  HIS  32           HE1      HIS  32   9.170  -2.612   3.206
  236    H    SER  33           H        SER  33   7.360   4.492   1.503
  237    HA   SER  33           HA       SER  33   9.271   5.665  -0.015
  238    HB2  SER  33           1HB      SER  33   6.814   6.363   0.343
  239    HB3  SER  33           2HB      SER  33   7.432   7.383   1.642
  240    HG   SER  33           HG       SER  33   7.308   8.028  -0.848
  241    H    THR  34           H        THR  34   8.578   6.695   3.331
  242    HA   THR  34           HA       THR  34  10.904   8.319   3.515
  243    HB   THR  34           HB       THR  34  10.398   8.379   5.961
  244    HG1  THR  34           HG1      THR  34   8.522   7.300   6.668
  245   HG21  THR  34          3HG2      THR  34   7.781   9.032   5.259
  246   HG22  THR  34          1HG2      THR  34   8.715   9.270   3.782
  247   HG23  THR  34          2HG2      THR  34   9.175  10.112   5.262
  248    H    GLU  35           H        GLU  35  12.484   7.957   5.401
  249    HA   GLU  35           HA       GLU  35  14.368   6.798   5.995
  250    HB2  GLU  35           1HB      GLU  35  12.543   6.014   7.576
  251    HB3  GLU  35           2HB      GLU  35  12.418   4.572   6.579
  252    HG2  GLU  35           1HG      GLU  35  15.014   4.466   7.013
  253    HG3  GLU  35           2HG      GLU  35  14.577   5.421   8.429
  254    H    LYS  36           H        LYS  36  14.117   6.704   3.291
  255    HA   LYS  36           HA       LYS  36  14.769   3.914   2.604
  256    HB2  LYS  36           1HB      LYS  36  14.097   4.388   0.337
  257    HB3  LYS  36           2HB      LYS  36  12.800   4.870   1.424
  258    HG2  LYS  36           1HG      LYS  36  12.837   6.686   0.068
  259    HG3  LYS  36           2HG      LYS  36  14.025   7.209   1.264
  260    HD2  LYS  36           1HD      LYS  36  15.194   7.635  -0.654
  261    HD3  LYS  36           2HD      LYS  36  15.690   5.965  -0.371
  262    HE2  LYS  36           1HE      LYS  36  15.109   5.945  -2.613
  263    HE3  LYS  36           2HE      LYS  36  13.639   5.365  -1.832
  264    HZ1  LYS  36           3HZ      LYS  36  12.693   7.559  -2.004
  265    HZ2  LYS  36           1HZ      LYS  36  13.197   7.046  -3.535
  266    HZ3  LYS  36           2HZ      LYS  36  14.120   8.171  -2.675
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1  -8.081 -22.198  14.666
    2    HA2  GLY   1           1HA      GLY   1  -9.313 -20.368  15.303
    3    HA3  GLY   1           2HA      GLY   1  -7.880 -19.898  16.205
    4    H    SER   2           H        SER   2  -7.614 -17.791  15.826
    5    HA   SER   2           HA       SER   2  -8.367 -16.471  13.451
    6    HB2  SER   2           1HB      SER   2  -6.764 -15.739  15.865
    7    HB3  SER   2           2HB      SER   2  -6.681 -14.688  14.452
    8    HG   SER   2           HG       SER   2  -8.697 -14.092  14.759
    9    H    SER   3           H        SER   3  -6.886 -15.270  12.011
   10    HA   SER   3           HA       SER   3  -5.267 -15.262  10.412
   11    HB2  SER   3           1HB      SER   3  -3.672 -16.353  12.736
   12    HB3  SER   3           2HB      SER   3  -2.951 -15.919  11.187
   13    HG   SER   3           HG       SER   3  -4.227 -14.244  13.070
   14    H    GLY   4           H        GLY   4  -7.023 -17.396  10.272
   15    HA2  GLY   4           1HA      GLY   4  -5.369 -19.755   9.716
   16    HA3  GLY   4           2HA      GLY   4  -7.123 -19.728   9.821
   17    H    SER   5           H        SER   5  -7.575 -17.513   8.106
   18    HA   SER   5           HA       SER   5  -7.972 -18.646   5.680
   19    HB2  SER   5           1HB      SER   5  -7.479 -15.810   6.498
   20    HB3  SER   5           2HB      SER   5  -7.598 -16.192   4.780
   21    HG   SER   5           HG       SER   5  -9.546 -17.069   6.625
   22    H    SER   6           H        SER   6  -6.914 -18.271   3.567
   23    HA   SER   6           HA       SER   6  -3.994 -18.040   3.744
   24    HB2  SER   6           1HB      SER   6  -4.711 -20.466   3.751
   25    HB3  SER   6           2HB      SER   6  -5.361 -20.203   2.133
   26    HG   SER   6           HG       SER   6  -3.089 -19.347   1.746
   27    H    GLY   7           H        GLY   7  -3.205 -16.687   2.271
   28    HA2  GLY   7           1HA      GLY   7  -2.947 -15.889   0.044
   29    HA3  GLY   7           2HA      GLY   7  -4.594 -16.397  -0.298
   30    H    LYS   8           H        LYS   8  -3.035 -13.775  -0.507
   31    HA   LYS   8           HA       LYS   8  -5.116 -12.120   0.752
   32    HB2  LYS   8           1HB      LYS   8  -2.136 -11.700   0.765
   33    HB3  LYS   8           2HB      LYS   8  -3.252 -10.357   0.979
   34    HG2  LYS   8           1HG      LYS   8  -2.765 -10.945   3.150
   35    HG3  LYS   8           2HG      LYS   8  -4.268 -11.822   2.858
   36    HD2  LYS   8           1HD      LYS   8  -2.880 -13.399   3.883
   37    HD3  LYS   8           2HD      LYS   8  -2.762 -13.780   2.163
   38    HE2  LYS   8           1HE      LYS   8  -0.799 -11.868   3.316
   39    HE3  LYS   8           2HE      LYS   8  -0.618 -13.578   3.706
   40    HZ1  LYS   8           3HZ      LYS   8  -0.909 -13.815   1.129
   41    HZ2  LYS   8           1HZ      LYS   8   0.600 -13.449   1.801
   42    HZ3  LYS   8           2HZ      LYS   8  -0.345 -12.221   1.124
   43    HA   PRO   9           HA       PRO   9  -5.661 -10.440  -3.280
   44    HB2  PRO   9           1HB      PRO   9  -6.822  -8.079  -2.613
   45    HB3  PRO   9           2HB      PRO   9  -7.667  -9.628  -2.508
   46    HG2  PRO   9           1HG      PRO   9  -6.341  -8.043  -0.342
   47    HG3  PRO   9           2HG      PRO   9  -7.898  -8.891  -0.315
   48    HD2  PRO   9           1HD      PRO   9  -5.654  -9.931   0.787
   49    HD3  PRO   9           2HD      PRO   9  -6.917 -10.943   0.058
   50    H    PHE  10           H        PHE  10  -4.381  -8.184  -0.836
   51    HA   PHE  10           HA       PHE  10  -2.617  -7.073  -2.919
   52    HB2  PHE  10           1HB      PHE  10  -3.520  -5.586  -0.455
   53    HB3  PHE  10           2HB      PHE  10  -2.742  -4.930  -1.891
   54    HD1  PHE  10           HD1      PHE  10  -4.012  -4.808  -4.026
   55    HD2  PHE  10           HD2      PHE  10  -5.860  -5.849  -0.336
   56    HE1  PHE  10           HE1      PHE  10  -6.218  -4.305  -4.993
   57    HE2  PHE  10           HE2      PHE  10  -8.069  -5.349  -1.297
   58    HZ   PHE  10           HZ       PHE  10  -8.250  -4.576  -3.628
   59    H    LYS  11           H        LYS  11  -0.674  -7.963  -2.627
   60    HA   LYS  11           HA       LYS  11   0.400  -8.077   0.116
   61    HB2  LYS  11           1HB      LYS  11   0.161 -10.316  -0.685
   62    HB3  LYS  11           2HB      LYS  11   0.876  -9.904  -2.238
   63    HG2  LYS  11           1HG      LYS  11   2.640 -10.944  -1.240
   64    HG3  LYS  11           2HG      LYS  11   2.949  -9.277  -0.750
   65    HD2  LYS  11           1HD      LYS  11   2.286  -9.654   1.427
   66    HD3  LYS  11           2HD      LYS  11   1.267 -11.027   0.989
   67    HE2  LYS  11           1HE      LYS  11   4.262 -11.103   0.742
   68    HE3  LYS  11           2HE      LYS  11   3.431 -11.533   2.236
   69    HZ1  LYS  11           3HZ      LYS  11   2.118 -12.947   0.308
   70    HZ2  LYS  11           1HZ      LYS  11   3.279 -13.562   1.375
   71    HZ3  LYS  11           2HZ      LYS  11   3.738 -13.047  -0.169
   72    H    CYS  12           H        CYS  12   1.629  -6.299   0.314
   73    HA   CYS  12           HA       CYS  12   2.832  -4.693  -1.440
   74    HB2  CYS  12           1HB      CYS  12   2.997  -4.479   1.035
   75    HB3  CYS  12           2HB      CYS  12   4.249  -5.716   1.030
   76    H    SER  13           H        SER  13   4.328  -4.769  -2.990
   77    HA   SER  13           HA       SER  13   5.636  -7.282  -3.556
   78    HB2  SER  13           1HB      SER  13   4.609  -5.810  -5.326
   79    HB3  SER  13           2HB      SER  13   5.923  -4.667  -5.048
   80    HG   SER  13           HG       SER  13   6.634  -7.315  -5.508
   81    H    LEU  14           H        LEU  14   6.354  -5.094  -1.371
   82    HA   LEU  14           HA       LEU  14   9.240  -5.033  -1.943
   83    HB2  LEU  14           1HB      LEU  14   7.904  -3.422   0.197
   84    HB3  LEU  14           2HB      LEU  14   9.433  -3.121  -0.626
   85    HG   LEU  14           HG       LEU  14   6.699  -2.819  -1.869
   86   HD11  LEU  14          1HD1      LEU  14   6.682  -0.650  -1.292
   87   HD12  LEU  14          2HD1      LEU  14   8.426  -0.475  -1.486
   88   HD13  LEU  14          3HD1      LEU  14   7.770  -1.172  -0.005
   89   HD21  LEU  14          3HD2      LEU  14   7.717  -2.618  -3.832
   90   HD22  LEU  14          1HD2      LEU  14   9.201  -3.180  -3.063
   91   HD23  LEU  14          2HD2      LEU  14   8.867  -1.452  -3.176
   92    H    CYS  15           H        CYS  15   6.947  -5.468   0.749
   93    HA   CYS  15           HA       CYS  15   8.901  -7.297   1.984
   94    HB2  CYS  15           1HB      CYS  15   8.160  -6.556   4.183
   95    HB3  CYS  15           2HB      CYS  15   8.726  -5.178   3.245
   96    H    GLU  16           H        GLU  16   7.511  -8.448   3.927
   97    HA   GLU  16           HA       GLU  16   5.584 -10.047   2.476
   98    HB2  GLU  16           1HB      GLU  16   7.403 -10.882   4.125
   99    HB3  GLU  16           2HB      GLU  16   6.268 -10.401   5.378
  100    HG2  GLU  16           1HG      GLU  16   4.597 -11.852   3.959
  101    HG3  GLU  16           2HG      GLU  16   6.088 -12.608   3.400
  102    H    TYR  17           H        TYR  17   4.965  -7.245   3.241
  103    HA   TYR  17           HA       TYR  17   2.881  -7.513   5.246
  104    HB2  TYR  17           1HB      TYR  17   4.309  -5.491   5.178
  105    HB3  TYR  17           2HB      TYR  17   3.669  -5.111   3.583
  106    HD1  TYR  17           HD1      TYR  17   1.237  -4.543   3.347
  107    HD2  TYR  17           HD2      TYR  17   3.123  -4.913   7.144
  108    HE1  TYR  17           HE1      TYR  17  -0.618  -3.303   4.383
  109    HE2  TYR  17           HE2      TYR  17   1.272  -3.676   8.190
  110    HH   TYR  17           HH       TYR  17  -1.648  -2.973   6.515
  111    H    ALA  18           H        ALA  18   0.798  -7.855   4.829
  112    HA   ALA  18           HA       ALA  18  -0.324  -7.132   2.238
  113    HB1  ALA  18           3HB      ALA  18  -0.231  -9.948   3.288
  114    HB2  ALA  18           1HB      ALA  18  -1.396  -9.419   2.074
  115    HB3  ALA  18           2HB      ALA  18   0.333  -9.341   1.731
  116    H    THR  19           H        THR  19  -2.639  -7.088   2.216
  117    HA   THR  19           HA       THR  19  -4.087  -7.545   4.673
  118    HB   THR  19           HB       THR  19  -3.196  -5.345   5.168
  119    HG1  THR  19           HG1      THR  19  -5.641  -5.958   5.316
  120   HG21  THR  19          3HG2      THR  19  -3.471  -4.924   2.398
  121   HG22  THR  19          1HG2      THR  19  -2.833  -3.804   3.600
  122   HG23  THR  19          2HG2      THR  19  -4.547  -3.771   3.186
  123    H    ARG  20           H        ARG  20  -6.189  -7.984   4.289
  124    HA   ARG  20           HA       ARG  20  -7.100  -8.458   1.693
  125    HB2  ARG  20           1HB      ARG  20  -8.590  -8.152   4.299
  126    HB3  ARG  20           2HB      ARG  20  -9.377  -8.620   2.797
  127    HG2  ARG  20           1HG      ARG  20  -7.002 -10.173   3.670
  128    HG3  ARG  20           2HG      ARG  20  -8.521 -10.404   4.538
  129    HD2  ARG  20           1HD      ARG  20  -8.235 -10.604   1.545
  130    HD3  ARG  20           2HD      ARG  20  -8.156 -11.985   2.637
  131    HE   ARG  20           HE       ARG  20 -10.539 -10.359   2.865
  132   HH11  ARG  20          1HH1      ARG  20  -9.027 -13.130   1.395
  133   HH12  ARG  20          2HH1      ARG  20 -10.527 -13.913   1.021
  134   HH21  ARG  20          1HH2      ARG  20 -12.520 -11.380   2.377
  135   HH22  ARG  20          2HH2      ARG  20 -12.513 -12.916   1.579
  136    H    SER  21           H        SER  21  -7.389  -5.641   3.753
  137    HA   SER  21           HA       SER  21  -9.095  -4.312   1.776
  138    HB2  SER  21           1HB      SER  21  -9.441  -4.310   4.394
  139    HB3  SER  21           2HB      SER  21  -8.260  -3.001   4.334
  140    HG   SER  21           HG       SER  21  -9.974  -1.844   3.920
  141    H    LYS  22           H        LYS  22  -7.737  -3.732   0.138
  142    HA   LYS  22           HA       LYS  22  -5.185  -2.978   0.022
  143    HB2  LYS  22           1HB      LYS  22  -5.827  -1.291  -1.742
  144    HB3  LYS  22           2HB      LYS  22  -6.475  -2.909  -1.974
  145    HG2  LYS  22           1HG      LYS  22  -8.542  -1.928  -0.695
  146    HG3  LYS  22           2HG      LYS  22  -7.879  -0.388  -1.248
  147    HD2  LYS  22           1HD      LYS  22  -8.292  -0.845  -3.449
  148    HD3  LYS  22           2HD      LYS  22  -8.127  -2.589  -3.231
  149    HE2  LYS  22           1HE      LYS  22 -10.294  -2.806  -2.390
  150    HE3  LYS  22           2HE      LYS  22 -10.422  -1.088  -2.018
  151    HZ1  LYS  22           3HZ      LYS  22 -10.605  -2.417  -4.649
  152    HZ2  LYS  22           1HZ      LYS  22 -10.249  -0.767  -4.527
  153    HZ3  LYS  22           2HZ      LYS  22 -11.709  -1.365  -3.916
  154    H    SER  23           H        SER  23  -7.786  -0.716   0.918
  155    HA   SER  23           HA       SER  23  -6.545   1.618   1.293
  156    HB2  SER  23           1HB      SER  23  -8.925   0.763   2.073
  157    HB3  SER  23           2HB      SER  23  -8.127   0.659   3.642
  158    HG   SER  23           HG       SER  23  -8.089   2.765   3.761
  159    H    ASN  24           H        ASN  24  -6.445  -0.998   3.711
  160    HA   ASN  24           HA       ASN  24  -4.784   0.231   5.561
  161    HB2  ASN  24           1HB      ASN  24  -5.319  -2.629   4.846
  162    HB3  ASN  24           2HB      ASN  24  -4.052  -2.250   6.010
  163   HD21  ASN  24          1HD2      ASN  24  -4.594  -1.450   8.011
  164   HD22  ASN  24          2HD2      ASN  24  -6.216  -1.442   8.607
  165    H    LEU  25           H        LEU  25  -3.924  -1.715   2.727
  166    HA   LEU  25           HA       LEU  25  -1.133  -1.680   3.160
  167    HB2  LEU  25           1HB      LEU  25  -2.109  -3.311   1.699
  168    HB3  LEU  25           2HB      LEU  25  -2.766  -2.051   0.657
  169    HG   LEU  25           HG       LEU  25  -0.511  -1.453  -0.059
  170   HD11  LEU  25          1HD1      LEU  25   0.371  -3.717   1.725
  171   HD12  LEU  25          2HD1      LEU  25   0.707  -2.003   1.964
  172   HD13  LEU  25          3HD1      LEU  25   1.398  -2.851   0.582
  173   HD21  LEU  25          3HD2      LEU  25  -1.867  -3.286  -1.162
  174   HD22  LEU  25          1HD2      LEU  25  -0.835  -4.432  -0.305
  175   HD23  LEU  25          2HD2      LEU  25  -0.129  -3.308  -1.466
  176    H    LYS  26           H        LYS  26  -3.267   0.370   1.204
  177    HA   LYS  26           HA       LYS  26  -1.481   1.951  -0.119
  178    HB2  LYS  26           1HB      LYS  26  -3.757   2.352  -0.542
  179    HB3  LYS  26           2HB      LYS  26  -4.122   2.601   1.160
  180    HG2  LYS  26           1HG      LYS  26  -2.261   4.483  -0.203
  181    HG3  LYS  26           2HG      LYS  26  -3.996   4.618  -0.499
  182    HD2  LYS  26           1HD      LYS  26  -4.451   5.264   1.647
  183    HD3  LYS  26           2HD      LYS  26  -3.075   4.384   2.318
  184    HE2  LYS  26           1HE      LYS  26  -1.611   6.090   1.909
  185    HE3  LYS  26           2HE      LYS  26  -2.516   6.679   0.516
  186    HZ1  LYS  26           3HZ      LYS  26  -2.562   8.130   2.546
  187    HZ2  LYS  26           1HZ      LYS  26  -3.506   6.943   3.296
  188    HZ3  LYS  26           2HZ      LYS  26  -4.077   7.728   1.911
  189    H    ALA  27           H        ALA  27  -2.393   2.154   3.279
  190    HA   ALA  27           HA       ALA  27  -0.902   4.548   3.781
  191    HB1  ALA  27           3HB      ALA  27  -2.154   4.544   5.610
  192    HB2  ALA  27           1HB      ALA  27  -2.767   2.944   5.193
  193    HB3  ALA  27           2HB      ALA  27  -1.318   3.103   6.187
  194    H    HIS  28           H        HIS  28  -0.323   1.090   4.167
  195    HA   HIS  28           HA       HIS  28   2.078   1.274   5.624
  196    HB2  HIS  28           1HB      HIS  28   1.232  -0.867   5.669
  197    HB3  HIS  28           2HB      HIS  28   0.752  -0.828   3.975
  198    HD1  HIS  28           HD1      HIS  28   3.600  -1.673   6.215
  199    HD2  HIS  28           HD2      HIS  28   2.777  -1.543   2.144
  200    HE1  HIS  28           HE1      HIS  28   5.489  -2.910   5.107
  201    H    MET  29           H        MET  29   1.474   0.992   2.133
  202    HA   MET  29           HA       MET  29   4.046   0.813   1.190
  203    HB2  MET  29           1HB      MET  29   1.764   2.397  -0.002
  204    HB3  MET  29           2HB      MET  29   3.224   1.930  -0.863
  205    HG2  MET  29           1HG      MET  29   1.112   0.103   0.251
  206    HG3  MET  29           2HG      MET  29   1.454   0.432  -1.446
  207    HE1  MET  29           3HE      MET  29   4.856   0.220  -1.418
  208    HE2  MET  29           1HE      MET  29   4.715  -1.369  -2.170
  209    HE3  MET  29           2HE      MET  29   3.587  -0.085  -2.605
  210    H    ASN  30           H        ASN  30   2.298   3.718   2.194
  211    HA   ASN  30           HA       ASN  30   4.070   5.671   1.362
  212    HB2  ASN  30           1HB      ASN  30   2.155   5.475   3.658
  213    HB3  ASN  30           2HB      ASN  30   3.233   6.863   3.549
  214   HD21  ASN  30          1HD2      ASN  30   0.561   7.251   3.468
  215   HD22  ASN  30          2HD2      ASN  30   0.070   7.722   1.880
  216    H    ARG  31           H        ARG  31   4.129   3.751   4.340
  217    HA   ARG  31           HA       ARG  31   6.147   4.943   5.741
  218    HB2  ARG  31           1HB      ARG  31   5.632   1.987   5.381
  219    HB3  ARG  31           2HB      ARG  31   6.703   2.660   6.603
  220    HG2  ARG  31           1HG      ARG  31   4.893   3.744   7.705
  221    HG3  ARG  31           2HG      ARG  31   3.786   3.355   6.387
  222    HD2  ARG  31           1HD      ARG  31   3.226   1.693   7.842
  223    HD3  ARG  31           2HD      ARG  31   4.533   0.886   6.977
  224    HE   ARG  31           HE       ARG  31   5.823   0.983   8.879
  225   HH11  ARG  31          1HH1      ARG  31   2.993   2.972   9.270
  226   HH12  ARG  31          2HH1      ARG  31   3.245   3.224  10.966
  227   HH21  ARG  31          1HH2      ARG  31   6.166   1.308  11.110
  228   HH22  ARG  31          2HH2      ARG  31   5.050   2.279  12.011
  229    H    HIS  32           H        HIS  32   6.584   2.407   3.273
  230    HA   HIS  32           HA       HIS  32   9.318   2.210   3.266
  231    HB2  HIS  32           1HB      HIS  32   7.356   2.052   0.981
  232    HB3  HIS  32           2HB      HIS  32   9.068   1.693   0.781
  233    HD1  HIS  32           HD1      HIS  32   9.967  -0.310   2.405
  234    HD2  HIS  32           HD2      HIS  32   5.865  -0.068   1.787
  235    HE1  HIS  32           HE1      HIS  32   9.053  -2.559   3.064
  236    H    SER  33           H        SER  33   7.324   4.687   1.750
  237    HA   SER  33           HA       SER  33   8.896   6.008   0.050
  238    HB2  SER  33           1HB      SER  33   7.773   8.013   0.579
  239    HB3  SER  33           2HB      SER  33   6.645   6.745   1.059
  240    HG   SER  33           HG       SER  33   8.091   8.532   2.619
  241    H    THR  34           H        THR  34   9.296   6.091   3.563
  242    HA   THR  34           HA       THR  34  11.538   7.880   3.466
  243    HB   THR  34           HB       THR  34  11.797   7.351   5.872
  244    HG1  THR  34           HG1      THR  34   9.986   5.341   5.167
  245   HG21  THR  34          3HG2      THR  34  10.131   9.044   4.958
  246   HG22  THR  34          1HG2      THR  34   9.846   8.467   6.599
  247   HG23  THR  34          2HG2      THR  34   8.889   7.830   5.261
  248    H    GLU  35           H        GLU  35  13.561   7.362   2.982
  249    HA   GLU  35           HA       GLU  35  14.334   4.594   2.699
  250    HB2  GLU  35           1HB      GLU  35  14.981   6.546   1.149
  251    HB3  GLU  35           2HB      GLU  35  16.162   6.962   2.383
  252    HG2  GLU  35           1HG      GLU  35  17.461   5.136   1.960
  253    HG3  GLU  35           2HG      GLU  35  16.107   4.169   1.378
  254    H    LYS  36           H        LYS  36  13.756   5.008   5.316
  255    HA   LYS  36           HA       LYS  36  16.414   4.950   6.585
  256    HB2  LYS  36           1HB      LYS  36  13.849   6.042   7.756
  257    HB3  LYS  36           2HB      LYS  36  15.365   5.870   8.631
  258    HG2  LYS  36           1HG      LYS  36  16.422   7.430   7.036
  259    HG3  LYS  36           2HG      LYS  36  14.854   7.651   6.257
  260    HD2  LYS  36           1HD      LYS  36  15.198   8.122   9.199
  261    HD3  LYS  36           2HD      LYS  36  15.610   9.373   8.023
  262    HE2  LYS  36           1HE      LYS  36  12.959   8.026   7.830
  263    HE3  LYS  36           2HE      LYS  36  13.206   9.237   9.086
  264    HZ1  LYS  36           3HZ      LYS  36  14.085  10.666   7.159
  265    HZ2  LYS  36           1HZ      LYS  36  12.412  10.462   7.313
  266    HZ3  LYS  36           2HZ      LYS  36  13.270   9.572   6.158
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  -0.113 -24.690 -14.718
    2    HA2  GLY   1           1HA      GLY   1   2.136 -25.238 -14.850
    3    HA3  GLY   1           2HA      GLY   1   2.527 -23.531 -14.702
    4    H    SER   2           H        SER   2   3.791 -23.198 -13.009
    5    HA   SER   2           HA       SER   2   4.093 -24.976 -10.858
    6    HB2  SER   2           1HB      SER   2   4.947 -22.149 -11.374
    7    HB3  SER   2           2HB      SER   2   5.166 -22.841  -9.767
    8    HG   SER   2           HG       SER   2   7.005 -23.200 -11.033
    9    H    SER   3           H        SER   3   3.005 -25.250  -9.020
   10    HA   SER   3           HA       SER   3   0.548 -23.925  -8.560
   11    HB2  SER   3           1HB      SER   3   2.135 -25.588  -6.592
   12    HB3  SER   3           2HB      SER   3   0.406 -25.249  -6.536
   13    HG   SER   3           HG       SER   3   0.634 -26.271  -8.833
   14    H    GLY   4           H        GLY   4   0.131 -22.061  -7.576
   15    HA2  GLY   4           1HA      GLY   4   2.244 -20.900  -5.866
   16    HA3  GLY   4           2HA      GLY   4   1.192 -19.943  -6.898
   17    H    SER   5           H        SER   5   1.602 -21.394  -3.832
   18    HA   SER   5           HA       SER   5  -1.102 -21.428  -2.980
   19    HB2  SER   5           1HB      SER   5   0.960 -22.578  -1.916
   20    HB3  SER   5           2HB      SER   5   1.227 -21.030  -1.115
   21    HG   SER   5           HG       SER   5  -0.065 -22.540   0.103
   22    H    SER   6           H        SER   6  -2.172 -19.538  -3.357
   23    HA   SER   6           HA       SER   6  -1.032 -17.012  -2.487
   24    HB2  SER   6           1HB      SER   6  -3.546 -17.773  -3.963
   25    HB3  SER   6           2HB      SER   6  -3.296 -16.137  -3.354
   26    HG   SER   6           HG       SER   6  -2.388 -15.976  -5.279
   27    H    GLY   7           H        GLY   7  -2.735 -15.490  -1.380
   28    HA2  GLY   7           1HA      GLY   7  -4.497 -16.770   0.502
   29    HA3  GLY   7           2HA      GLY   7  -3.020 -16.169   1.241
   30    H    LYS   8           H        LYS   8  -2.496 -13.819   0.501
   31    HA   LYS   8           HA       LYS   8  -4.888 -12.252   1.086
   32    HB2  LYS   8           1HB      LYS   8  -1.939 -11.637   1.159
   33    HB3  LYS   8           2HB      LYS   8  -3.156 -10.377   1.312
   34    HG2  LYS   8           1HG      LYS   8  -2.688 -10.857   3.509
   35    HG3  LYS   8           2HG      LYS   8  -4.097 -11.878   3.211
   36    HD2  LYS   8           1HD      LYS   8  -2.687 -13.374   4.240
   37    HD3  LYS   8           2HD      LYS   8  -2.283 -13.651   2.544
   38    HE2  LYS   8           1HE      LYS   8  -0.221 -13.488   3.675
   39    HE3  LYS   8           2HE      LYS   8  -0.436 -11.945   2.850
   40    HZ1  LYS   8           3HZ      LYS   8  -1.490 -12.035   5.540
   41    HZ2  LYS   8           1HZ      LYS   8  -0.562 -10.843   4.779
   42    HZ3  LYS   8           2HZ      LYS   8   0.191 -12.204   5.442
   43    HA   PRO   9           HA       PRO   9  -5.374 -10.785  -3.033
   44    HB2  PRO   9           1HB      PRO   9  -6.632  -8.434  -2.523
   45    HB3  PRO   9           2HB      PRO   9  -7.426 -10.004  -2.357
   46    HG2  PRO   9           1HG      PRO   9  -6.215  -8.262  -0.246
   47    HG3  PRO   9           2HG      PRO   9  -7.743  -9.162  -0.213
   48    HD2  PRO   9           1HD      PRO   9  -5.495 -10.063   0.999
   49    HD3  PRO   9           2HD      PRO   9  -6.703 -11.156   0.293
   50    H    PHE  10           H        PHE  10  -4.186  -8.409  -0.663
   51    HA   PHE  10           HA       PHE  10  -2.465  -7.289  -2.777
   52    HB2  PHE  10           1HB      PHE  10  -3.408  -5.815  -0.317
   53    HB3  PHE  10           2HB      PHE  10  -2.607  -5.142  -1.732
   54    HD1  PHE  10           HD1      PHE  10  -3.822  -4.841  -3.824
   55    HD2  PHE  10           HD2      PHE  10  -5.754  -6.301  -0.324
   56    HE1  PHE  10           HE1      PHE  10  -6.012  -4.365  -4.839
   57    HE2  PHE  10           HE2      PHE  10  -7.947  -5.828  -1.333
   58    HZ   PHE  10           HZ       PHE  10  -8.079  -4.860  -3.593
   59    H    LYS  11           H        LYS  11  -0.439  -7.935  -2.520
   60    HA   LYS  11           HA       LYS  11   0.648  -8.090   0.216
   61    HB2  LYS  11           1HB      LYS  11   0.630 -10.320  -0.467
   62    HB3  LYS  11           2HB      LYS  11   1.011  -9.915  -2.135
   63    HG2  LYS  11           1HG      LYS  11   2.933 -10.939  -1.219
   64    HG3  LYS  11           2HG      LYS  11   3.287  -9.214  -1.341
   65    HD2  LYS  11           1HD      LYS  11   4.028  -9.607   0.784
   66    HD3  LYS  11           2HD      LYS  11   2.343  -9.213   1.131
   67    HE2  LYS  11           1HE      LYS  11   1.845 -11.666   1.030
   68    HE3  LYS  11           2HE      LYS  11   3.580 -11.953   0.917
   69    HZ1  LYS  11           3HZ      LYS  11   2.178 -10.608   3.164
   70    HZ2  LYS  11           1HZ      LYS  11   3.852 -10.827   3.052
   71    HZ3  LYS  11           2HZ      LYS  11   2.831 -12.169   3.188
   72    H    CYS  12           H        CYS  12   1.827  -6.290   0.450
   73    HA   CYS  12           HA       CYS  12   2.920  -4.580  -1.277
   74    HB2  CYS  12           1HB      CYS  12   3.134  -4.443   1.201
   75    HB3  CYS  12           2HB      CYS  12   4.441  -5.620   1.122
   76    H    SER  13           H        SER  13   4.425  -4.513  -2.829
   77    HA   SER  13           HA       SER  13   5.792  -6.959  -3.538
   78    HB2  SER  13           1HB      SER  13   5.571  -4.248  -4.843
   79    HB3  SER  13           2HB      SER  13   6.624  -5.512  -5.477
   80    HG   SER  13           HG       SER  13   4.939  -6.509  -6.241
   81    H    LEU  14           H        LEU  14   6.474  -4.857  -1.256
   82    HA   LEU  14           HA       LEU  14   9.355  -4.720  -1.844
   83    HB2  LEU  14           1HB      LEU  14   8.000  -3.179   0.337
   84    HB3  LEU  14           2HB      LEU  14   9.525  -2.837  -0.479
   85    HG   LEU  14           HG       LEU  14   6.810  -2.577  -1.767
   86   HD11  LEU  14          1HD1      LEU  14   7.484  -0.080  -1.586
   87   HD12  LEU  14          2HD1      LEU  14   8.505  -0.632  -0.259
   88   HD13  LEU  14          3HD1      LEU  14   6.761  -0.887  -0.194
   89   HD21  LEU  14          3HD2      LEU  14   9.568  -2.392  -2.713
   90   HD22  LEU  14          1HD2      LEU  14   8.579  -0.988  -3.117
   91   HD23  LEU  14          2HD2      LEU  14   8.068  -2.600  -3.618
   92    H    CYS  15           H        CYS  15   7.068  -5.275   0.829
   93    HA   CYS  15           HA       CYS  15   9.059  -7.089   2.024
   94    HB2  CYS  15           1HB      CYS  15   8.314  -6.420   4.237
   95    HB3  CYS  15           2HB      CYS  15   8.824  -4.998   3.331
   96    H    GLU  16           H        GLU  16   7.690  -8.320   3.932
   97    HA   GLU  16           HA       GLU  16   5.802  -9.923   2.434
   98    HB2  GLU  16           1HB      GLU  16   7.595 -10.851   3.977
   99    HB3  GLU  16           2HB      GLU  16   6.609 -10.285   5.317
  100    HG2  GLU  16           1HG      GLU  16   4.903 -11.800   4.865
  101    HG3  GLU  16           2HG      GLU  16   5.472 -12.094   3.223
  102    H    TYR  17           H        TYR  17   5.111  -7.160   3.256
  103    HA   TYR  17           HA       TYR  17   3.031  -7.524   5.251
  104    HB2  TYR  17           1HB      TYR  17   4.386  -5.471   5.276
  105    HB3  TYR  17           2HB      TYR  17   3.815  -5.072   3.660
  106    HD1  TYR  17           HD1      TYR  17   1.407  -4.501   3.315
  107    HD2  TYR  17           HD2      TYR  17   3.080  -4.978   7.197
  108    HE1  TYR  17           HE1      TYR  17  -0.513  -3.307   4.282
  109    HE2  TYR  17           HE2      TYR  17   1.164  -3.786   8.176
  110    HH   TYR  17           HH       TYR  17  -1.578  -2.774   6.192
  111    H    ALA  18           H        ALA  18   0.963  -7.917   4.814
  112    HA   ALA  18           HA       ALA  18  -0.164  -7.154   2.234
  113    HB1  ALA  18           3HB      ALA  18  -0.720  -9.242   1.498
  114    HB2  ALA  18           1HB      ALA  18   0.791  -9.614   2.328
  115    HB3  ALA  18           2HB      ALA  18  -0.753  -9.929   3.122
  116    H    THR  19           H        THR  19  -2.496  -7.212   2.195
  117    HA   THR  19           HA       THR  19  -3.928  -7.702   4.652
  118    HB   THR  19           HB       THR  19  -3.124  -5.482   5.158
  119    HG1  THR  19           HG1      THR  19  -5.163  -5.592   5.886
  120   HG21  THR  19          3HG2      THR  19  -3.803  -4.996   2.334
  121   HG22  THR  19          1HG2      THR  19  -2.554  -4.265   3.341
  122   HG23  THR  19          2HG2      THR  19  -4.218  -3.690   3.444
  123    H    ARG  20           H        ARG  20  -6.174  -7.790   4.376
  124    HA   ARG  20           HA       ARG  20  -7.051  -8.514   1.786
  125    HB2  ARG  20           1HB      ARG  20  -8.467  -8.046   4.399
  126    HB3  ARG  20           2HB      ARG  20  -9.360  -8.422   2.932
  127    HG2  ARG  20           1HG      ARG  20  -7.108 -10.192   3.744
  128    HG3  ARG  20           2HG      ARG  20  -8.651 -10.310   4.592
  129    HD2  ARG  20           1HD      ARG  20  -9.724 -10.509   2.299
  130    HD3  ARG  20           2HD      ARG  20  -8.093 -10.738   1.669
  131    HE   ARG  20           HE       ARG  20  -8.046 -12.844   2.607
  132   HH11  ARG  20          1HH1      ARG  20 -10.847 -11.100   3.716
  133   HH12  ARG  20          2HH1      ARG  20 -11.596 -12.493   4.424
  134   HH21  ARG  20          1HH2      ARG  20  -9.021 -14.686   3.535
  135   HH22  ARG  20          2HH2      ARG  20 -10.556 -14.532   4.321
  136    H    SER  21           H        SER  21  -7.501  -5.612   3.755
  137    HA   SER  21           HA       SER  21  -9.074  -4.348   1.657
  138    HB2  SER  21           1HB      SER  21  -8.320  -3.573   4.466
  139    HB3  SER  21           2HB      SER  21  -9.010  -2.392   3.352
  140    HG   SER  21           HG       SER  21 -10.181  -4.638   4.528
  141    H    LYS  22           H        LYS  22  -8.205  -3.154   0.108
  142    HA   LYS  22           HA       LYS  22  -5.458  -2.715  -0.173
  143    HB2  LYS  22           1HB      LYS  22  -6.028  -1.306  -2.061
  144    HB3  LYS  22           2HB      LYS  22  -7.069  -2.723  -2.049
  145    HG2  LYS  22           1HG      LYS  22  -8.767  -1.243  -0.843
  146    HG3  LYS  22           2HG      LYS  22  -7.755   0.110  -1.354
  147    HD2  LYS  22           1HD      LYS  22  -8.734  -1.944  -3.313
  148    HD3  LYS  22           2HD      LYS  22  -9.728  -0.558  -2.857
  149    HE2  LYS  22           1HE      LYS  22  -6.914  -0.313  -3.902
  150    HE3  LYS  22           2HE      LYS  22  -8.340  -0.267  -4.938
  151    HZ1  LYS  22           3HZ      LYS  22  -7.525   1.951  -4.293
  152    HZ2  LYS  22           1HZ      LYS  22  -7.855   1.590  -2.673
  153    HZ3  LYS  22           2HZ      LYS  22  -9.118   1.672  -3.796
  154    H    SER  23           H        SER  23  -8.034  -0.509   0.881
  155    HA   SER  23           HA       SER  23  -6.741   1.861   1.108
  156    HB2  SER  23           1HB      SER  23  -8.171   2.320   3.115
  157    HB3  SER  23           2HB      SER  23  -9.062   1.658   1.744
  158    HG   SER  23           HG       SER  23  -9.452   0.708   3.912
  159    H    ASN  24           H        ASN  24  -6.540  -0.827   3.410
  160    HA   ASN  24           HA       ASN  24  -4.920   0.439   5.315
  161    HB2  ASN  24           1HB      ASN  24  -5.340  -2.452   4.582
  162    HB3  ASN  24           2HB      ASN  24  -4.223  -1.981   5.860
  163   HD21  ASN  24          1HD2      ASN  24  -5.005  -1.294   7.797
  164   HD22  ASN  24          2HD2      ASN  24  -6.681  -1.327   8.216
  165    H    LEU  25           H        LEU  25  -3.929  -1.910   2.816
  166    HA   LEU  25           HA       LEU  25  -1.222  -1.823   3.114
  167    HB2  LEU  25           1HB      LEU  25  -2.306  -3.294   1.535
  168    HB3  LEU  25           2HB      LEU  25  -2.787  -1.921   0.541
  169    HG   LEU  25           HG       LEU  25  -0.555  -1.551  -0.180
  170   HD11  LEU  25          1HD1      LEU  25   0.264  -3.607   1.865
  171   HD12  LEU  25          2HD1      LEU  25   0.614  -1.880   1.905
  172   HD13  LEU  25          3HD1      LEU  25   1.334  -2.896   0.657
  173   HD21  LEU  25          3HD2      LEU  25   0.073  -3.980  -0.919
  174   HD22  LEU  25          1HD2      LEU  25  -1.383  -3.206  -1.544
  175   HD23  LEU  25          2HD2      LEU  25  -1.502  -4.380  -0.233
  176    H    LYS  26           H        LYS  26  -3.189   0.433   1.204
  177    HA   LYS  26           HA       LYS  26  -1.255   1.995   0.062
  178    HB2  LYS  26           1HB      LYS  26  -3.710   2.266  -0.249
  179    HB3  LYS  26           2HB      LYS  26  -3.795   3.033   1.332
  180    HG2  LYS  26           1HG      LYS  26  -1.906   4.157  -0.663
  181    HG3  LYS  26           2HG      LYS  26  -3.634   4.437  -0.894
  182    HD2  LYS  26           1HD      LYS  26  -2.344   4.949   1.762
  183    HD3  LYS  26           2HD      LYS  26  -2.253   6.150   0.472
  184    HE2  LYS  26           1HE      LYS  26  -4.840   4.949   1.435
  185    HE3  LYS  26           2HE      LYS  26  -4.156   6.431   2.102
  186    HZ1  LYS  26           3HZ      LYS  26  -4.671   7.605   0.262
  187    HZ2  LYS  26           1HZ      LYS  26  -5.858   6.413   0.080
  188    HZ3  LYS  26           2HZ      LYS  26  -4.414   6.309  -0.795
  189    H    ALA  27           H        ALA  27  -2.527   2.246   3.361
  190    HA   ALA  27           HA       ALA  27  -0.987   4.510   4.093
  191    HB1  ALA  27           3HB      ALA  27  -1.526   3.023   6.415
  192    HB2  ALA  27           1HB      ALA  27  -2.414   4.412   5.788
  193    HB3  ALA  27           2HB      ALA  27  -2.898   2.778   5.335
  194    H    HIS  28           H        HIS  28  -0.368   1.071   4.093
  195    HA   HIS  28           HA       HIS  28   1.941   1.166   5.765
  196    HB2  HIS  28           1HB      HIS  28   1.078  -0.967   5.710
  197    HB3  HIS  28           2HB      HIS  28   0.658  -0.869   4.002
  198    HD1  HIS  28           HD1      HIS  28   3.470  -1.727   6.306
  199    HD2  HIS  28           HD2      HIS  28   2.690  -1.625   2.226
  200    HE1  HIS  28           HE1      HIS  28   5.374  -2.966   5.226
  201    H    MET  29           H        MET  29   1.436   1.092   2.255
  202    HA   MET  29           HA       MET  29   4.063   0.906   1.410
  203    HB2  MET  29           1HB      MET  29   1.852   2.531   0.139
  204    HB3  MET  29           2HB      MET  29   3.324   1.996  -0.661
  205    HG2  MET  29           1HG      MET  29   1.111   0.256   0.398
  206    HG3  MET  29           2HG      MET  29   1.497   0.574  -1.291
  207    HE1  MET  29           3HE      MET  29   4.909  -1.248  -1.744
  208    HE2  MET  29           1HE      MET  29   3.676  -0.224  -2.479
  209    HE3  MET  29           2HE      MET  29   4.735   0.431  -1.230
  210    H    ASN  30           H        ASN  30   2.281   3.712   2.557
  211    HA   ASN  30           HA       ASN  30   3.901   5.787   1.785
  212    HB2  ASN  30           1HB      ASN  30   2.148   5.297   4.140
  213    HB3  ASN  30           2HB      ASN  30   3.251   6.668   4.226
  214   HD21  ASN  30          1HD2      ASN  30   0.972   5.172   1.955
  215   HD22  ASN  30          2HD2      ASN  30   0.294   6.659   1.393
  216    H    ARG  31           H        ARG  31   4.431   3.456   4.359
  217    HA   ARG  31           HA       ARG  31   6.581   4.737   5.636
  218    HB2  ARG  31           1HB      ARG  31   5.832   1.823   5.405
  219    HB3  ARG  31           2HB      ARG  31   7.172   2.390   6.392
  220    HG2  ARG  31           1HG      ARG  31   5.552   2.326   7.976
  221    HG3  ARG  31           2HG      ARG  31   5.296   3.969   7.385
  222    HD2  ARG  31           1HD      ARG  31   3.482   3.245   5.991
  223    HD3  ARG  31           2HD      ARG  31   3.810   1.554   6.364
  224    HE   ARG  31           HE       ARG  31   2.304   3.398   7.939
  225   HH11  ARG  31          1HH1      ARG  31   4.367   0.599   8.093
  226   HH12  ARG  31          2HH1      ARG  31   3.707   0.033   9.592
  227   HH21  ARG  31          1HH2      ARG  31   1.427   2.664   9.913
  228   HH22  ARG  31          2HH2      ARG  31   2.034   1.209  10.626
  229    H    HIS  32           H        HIS  32   6.447   2.564   2.864
  230    HA   HIS  32           HA       HIS  32   9.293   2.331   2.620
  231    HB2  HIS  32           1HB      HIS  32   7.053   1.659   0.703
  232    HB3  HIS  32           2HB      HIS  32   8.750   1.289   0.411
  233    HD1  HIS  32           HD1      HIS  32   9.844  -0.272   2.425
  234    HD2  HIS  32           HD2      HIS  32   5.721  -0.350   1.923
  235    HE1  HIS  32           HE1      HIS  32   9.068  -2.375   3.564
  236    H    SER  33           H        SER  33   8.848   4.975   2.841
  237    HA   SER  33           HA       SER  33   9.415   5.965   0.127
  238    HB2  SER  33           1HB      SER  33   7.164   6.692   0.766
  239    HB3  SER  33           2HB      SER  33   7.798   7.383   2.260
  240    HG   SER  33           HG       SER  33   7.581   8.995   0.697
  241    H    THR  34           H        THR  34  11.357   5.111   1.945
  242    HA   THR  34           HA       THR  34  12.652   7.670   2.621
  243    HB   THR  34           HB       THR  34  13.756   6.587   4.527
  244    HG1  THR  34           HG1      THR  34  12.252   4.358   3.634
  245   HG21  THR  34          3HG2      THR  34  11.958   7.648   5.417
  246   HG22  THR  34          1HG2      THR  34  11.438   5.997   5.752
  247   HG23  THR  34          2HG2      THR  34  10.815   6.849   4.339
  248    H    GLU  35           H        GLU  35  12.928   6.333   0.157
  249    HA   GLU  35           HA       GLU  35  14.440   5.286  -1.230
  250    HB2  GLU  35           1HB      GLU  35  15.279   7.680  -0.637
  251    HB3  GLU  35           2HB      GLU  35  16.526   6.836   0.271
  252    HG2  GLU  35           1HG      GLU  35  17.305   5.735  -1.716
  253    HG3  GLU  35           2HG      GLU  35  15.974   6.408  -2.655
  254    H    LYS  36           H        LYS  36  13.880   3.617   0.918
  255    HA   LYS  36           HA       LYS  36  16.514   2.434   1.512
  256    HB2  LYS  36           1HB      LYS  36  14.009   2.656   3.120
  257    HB3  LYS  36           2HB      LYS  36  15.021   1.236   3.347
  258    HG2  LYS  36           1HG      LYS  36  16.149   4.009   3.504
  259    HG3  LYS  36           2HG      LYS  36  15.393   3.228   4.895
  260    HD2  LYS  36           1HD      LYS  36  16.988   1.433   4.825
  261    HD3  LYS  36           2HD      LYS  36  17.666   2.035   3.311
  262    HE2  LYS  36           1HE      LYS  36  19.172   2.753   4.952
  263    HE3  LYS  36           2HE      LYS  36  18.189   4.175   4.606
  264    HZ1  LYS  36           3HZ      LYS  36  18.150   2.435   6.982
  265    HZ2  LYS  36           1HZ      LYS  36  16.779   3.336   6.569
  266    HZ3  LYS  36           2HZ      LYS  36  18.240   4.122   6.897
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1   0.352 -31.415   7.064
    2    HA2  GLY   1           1HA      GLY   1  -2.151 -32.914   6.590
    3    HA3  GLY   1           2HA      GLY   1  -2.089 -31.459   7.574
    4    H    SER   2           H        SER   2  -3.661 -30.482   6.231
    5    HA   SER   2           HA       SER   2  -2.804 -29.868   3.493
    6    HB2  SER   2           1HB      SER   2  -5.445 -30.011   4.866
    7    HB3  SER   2           2HB      SER   2  -5.274 -28.859   3.541
    8    HG   SER   2           HG       SER   2  -5.526 -30.501   2.271
    9    H    SER   3           H        SER   3  -4.363 -28.193   6.231
   10    HA   SER   3           HA       SER   3  -4.478 -25.934   6.686
   11    HB2  SER   3           1HB      SER   3  -2.282 -25.042   7.323
   12    HB3  SER   3           2HB      SER   3  -2.454 -26.715   7.854
   13    HG   SER   3           HG       SER   3  -0.911 -25.670   5.741
   14    H    GLY   4           H        GLY   4  -4.958 -26.315   3.971
   15    HA2  GLY   4           1HA      GLY   4  -3.426 -25.015   2.113
   16    HA3  GLY   4           2HA      GLY   4  -5.183 -24.997   2.097
   17    H    SER   5           H        SER   5  -2.689 -23.023   1.817
   18    HA   SER   5           HA       SER   5  -3.881 -20.854   3.409
   19    HB2  SER   5           1HB      SER   5  -1.106 -21.070   2.215
   20    HB3  SER   5           2HB      SER   5  -1.709 -19.701   3.149
   21    HG   SER   5           HG       SER   5  -1.937 -21.092   4.927
   22    H    SER   6           H        SER   6  -5.268 -19.694   2.251
   23    HA   SER   6           HA       SER   6  -5.268 -19.557  -0.576
   24    HB2  SER   6           1HB      SER   6  -6.651 -17.730   1.403
   25    HB3  SER   6           2HB      SER   6  -7.045 -17.894  -0.308
   26    HG   SER   6           HG       SER   6  -8.261 -19.171   1.413
   27    H    GLY   7           H        GLY   7  -4.604 -17.009   1.840
   28    HA2  GLY   7           1HA      GLY   7  -2.564 -15.683   1.598
   29    HA3  GLY   7           2HA      GLY   7  -2.795 -15.773  -0.142
   30    H    LYS   8           H        LYS   8  -2.397 -13.341   0.615
   31    HA   LYS   8           HA       LYS   8  -4.981 -12.073   1.178
   32    HB2  LYS   8           1HB      LYS   8  -2.180 -10.935   1.183
   33    HB3  LYS   8           2HB      LYS   8  -3.636 -10.015   1.541
   34    HG2  LYS   8           1HG      LYS   8  -2.941 -10.513   3.652
   35    HG3  LYS   8           2HG      LYS   8  -3.992 -11.898   3.340
   36    HD2  LYS   8           1HD      LYS   8  -1.982 -13.173   2.606
   37    HD3  LYS   8           2HD      LYS   8  -0.985 -11.805   3.104
   38    HE2  LYS   8           1HE      LYS   8  -1.929 -12.032   5.394
   39    HE3  LYS   8           2HE      LYS   8  -2.771 -13.485   4.859
   40    HZ1  LYS   8           3HZ      LYS   8   0.136 -13.053   5.156
   41    HZ2  LYS   8           1HZ      LYS   8  -0.472 -14.303   4.190
   42    HZ3  LYS   8           2HZ      LYS   8  -0.828 -14.262   5.843
   43    HA   PRO   9           HA       PRO   9  -5.539 -10.665  -2.943
   44    HB2  PRO   9           1HB      PRO   9  -6.771  -8.283  -2.518
   45    HB3  PRO   9           2HB      PRO   9  -7.570  -9.838  -2.257
   46    HG2  PRO   9           1HG      PRO   9  -6.298  -8.005  -0.262
   47    HG3  PRO   9           2HG      PRO   9  -7.829  -8.891  -0.149
   48    HD2  PRO   9           1HD      PRO   9  -5.559  -9.748   1.051
   49    HD3  PRO   9           2HD      PRO   9  -6.790 -10.866   0.428
   50    H    PHE  10           H        PHE  10  -4.093  -8.371  -0.672
   51    HA   PHE  10           HA       PHE  10  -2.491  -7.294  -2.898
   52    HB2  PHE  10           1HB      PHE  10  -3.308  -5.713  -0.460
   53    HB3  PHE  10           2HB      PHE  10  -2.556  -5.109  -1.933
   54    HD1  PHE  10           HD1      PHE  10  -3.864  -5.008  -4.032
   55    HD2  PHE  10           HD2      PHE  10  -5.651  -6.006  -0.299
   56    HE1  PHE  10           HE1      PHE  10  -6.087  -4.526  -4.970
   57    HE2  PHE  10           HE2      PHE  10  -7.876  -5.526  -1.233
   58    HZ   PHE  10           HZ       PHE  10  -8.097  -4.786  -3.571
   59    H    LYS  11           H        LYS  11  -0.468  -7.966  -2.688
   60    HA   LYS  11           HA       LYS  11   0.680  -8.149   0.021
   61    HB2  LYS  11           1HB      LYS  11   0.390 -10.255  -1.553
   62    HB3  LYS  11           2HB      LYS  11   1.867  -9.637  -2.281
   63    HG2  LYS  11           1HG      LYS  11   1.622 -10.123   0.670
   64    HG3  LYS  11           2HG      LYS  11   2.119 -11.383  -0.462
   65    HD2  LYS  11           1HD      LYS  11   3.512  -8.759  -0.591
   66    HD3  LYS  11           2HD      LYS  11   3.880  -9.827   0.766
   67    HE2  LYS  11           1HE      LYS  11   4.852 -11.409  -0.566
   68    HE3  LYS  11           2HE      LYS  11   3.856 -11.001  -1.963
   69    HZ1  LYS  11           3HZ      LYS  11   5.897 -10.191  -2.579
   70    HZ2  LYS  11           1HZ      LYS  11   6.327  -9.726  -1.010
   71    HZ3  LYS  11           2HZ      LYS  11   5.211  -8.808  -1.888
   72    H    CYS  12           H        CYS  12   1.856  -6.367   0.345
   73    HA   CYS  12           HA       CYS  12   2.880  -4.550  -1.341
   74    HB2  CYS  12           1HB      CYS  12   3.080  -4.461   1.133
   75    HB3  CYS  12           2HB      CYS  12   4.398  -5.624   1.045
   76    H    SER  13           H        SER  13   4.325  -4.445  -2.934
   77    HA   SER  13           HA       SER  13   5.760  -6.811  -3.713
   78    HB2  SER  13           1HB      SER  13   4.656  -4.974  -5.220
   79    HB3  SER  13           2HB      SER  13   6.189  -4.132  -4.995
   80    HG   SER  13           HG       SER  13   6.048  -5.570  -6.865
   81    H    LEU  14           H        LEU  14   6.401  -4.797  -1.329
   82    HA   LEU  14           HA       LEU  14   9.289  -4.630  -1.870
   83    HB2  LEU  14           1HB      LEU  14   7.880  -3.192   0.349
   84    HB3  LEU  14           2HB      LEU  14   9.433  -2.820  -0.397
   85    HG   LEU  14           HG       LEU  14   6.720  -2.428  -1.662
   86   HD11  LEU  14          1HD1      LEU  14   8.549  -0.676  -0.127
   87   HD12  LEU  14          2HD1      LEU  14   6.789  -0.663  -0.238
   88   HD13  LEU  14          3HD1      LEU  14   7.760   0.017  -1.544
   89   HD21  LEU  14          3HD2      LEU  14   9.441  -2.454  -2.736
   90   HD22  LEU  14          1HD2      LEU  14   8.530  -0.992  -3.117
   91   HD23  LEU  14          2HD2      LEU  14   7.889  -2.573  -3.566
   92    H    CYS  15           H        CYS  15   7.017  -5.218   0.816
   93    HA   CYS  15           HA       CYS  15   8.974  -7.128   1.917
   94    HB2  CYS  15           1HB      CYS  15   8.213  -6.536   4.160
   95    HB3  CYS  15           2HB      CYS  15   8.796  -5.106   3.315
   96    H    GLU  16           H        GLU  16   7.594  -8.408   3.785
   97    HA   GLU  16           HA       GLU  16   5.682  -9.932   2.236
   98    HB2  GLU  16           1HB      GLU  16   7.479 -10.902   3.782
   99    HB3  GLU  16           2HB      GLU  16   6.435 -10.418   5.111
  100    HG2  GLU  16           1HG      GLU  16   4.618 -11.783   4.033
  101    HG3  GLU  16           2HG      GLU  16   5.852 -12.412   2.944
  102    H    TYR  17           H        TYR  17   5.084  -7.168   3.243
  103    HA   TYR  17           HA       TYR  17   2.999  -7.559   5.208
  104    HB2  TYR  17           1HB      TYR  17   4.373  -5.513   5.225
  105    HB3  TYR  17           2HB      TYR  17   3.757  -5.089   3.632
  106    HD1  TYR  17           HD1      TYR  17   1.421  -4.373   3.354
  107    HD2  TYR  17           HD2      TYR  17   3.048  -5.179   7.202
  108    HE1  TYR  17           HE1      TYR  17  -0.467  -3.187   4.394
  109    HE2  TYR  17           HE2      TYR  17   1.164  -3.997   8.252
  110    HH   TYR  17           HH       TYR  17  -0.495  -2.318   7.697
  111    H    ALA  18           H        ALA  18   0.866  -7.736   4.844
  112    HA   ALA  18           HA       ALA  18  -0.253  -7.034   2.251
  113    HB1  ALA  18           3HB      ALA  18  -0.813  -9.790   3.276
  114    HB2  ALA  18           1HB      ALA  18  -1.031  -9.136   1.652
  115    HB3  ALA  18           2HB      ALA  18   0.592  -9.475   2.257
  116    H    THR  19           H        THR  19  -2.599  -7.041   2.241
  117    HA   THR  19           HA       THR  19  -3.996  -7.377   4.745
  118    HB   THR  19           HB       THR  19  -3.077  -5.140   5.076
  119    HG1  THR  19           HG1      THR  19  -5.817  -5.557   4.712
  120   HG21  THR  19          3HG2      THR  19  -3.338  -4.847   2.359
  121   HG22  THR  19          1HG2      THR  19  -2.987  -3.546   3.496
  122   HG23  THR  19          2HG2      THR  19  -4.647  -3.841   2.978
  123    H    ARG  20           H        ARG  20  -6.172  -7.665   4.473
  124    HA   ARG  20           HA       ARG  20  -7.121  -8.359   1.921
  125    HB2  ARG  20           1HB      ARG  20  -8.409  -7.963   4.596
  126    HB3  ARG  20           2HB      ARG  20  -9.415  -8.207   3.175
  127    HG2  ARG  20           1HG      ARG  20  -7.191 -10.111   3.726
  128    HG3  ARG  20           2HG      ARG  20  -8.687 -10.228   4.654
  129    HD2  ARG  20           1HD      ARG  20  -8.722 -10.086   1.660
  130    HD3  ARG  20           2HD      ARG  20  -8.463 -11.616   2.496
  131    HE   ARG  20           HE       ARG  20 -10.734 -10.409   3.583
  132   HH11  ARG  20          1HH1      ARG  20  -9.671 -11.803   0.575
  133   HH12  ARG  20          2HH1      ARG  20 -11.257 -12.313   0.100
  134   HH21  ARG  20          1HH2      ARG  20 -12.827 -11.076   2.969
  135   HH22  ARG  20          2HH2      ARG  20 -13.052 -11.898   1.462
  136    H    SER  21           H        SER  21  -7.582  -5.456   3.889
  137    HA   SER  21           HA       SER  21  -9.174  -4.223   1.777
  138    HB2  SER  21           1HB      SER  21  -9.548  -4.083   4.399
  139    HB3  SER  21           2HB      SER  21  -8.402  -2.750   4.259
  140    HG   SER  21           HG       SER  21 -10.879  -3.032   2.905
  141    H    LYS  22           H        LYS  22  -7.990  -3.459   0.141
  142    HA   LYS  22           HA       LYS  22  -5.373  -2.792  -0.007
  143    HB2  LYS  22           1HB      LYS  22  -5.936  -1.285  -1.864
  144    HB3  LYS  22           2HB      LYS  22  -6.848  -2.786  -1.950
  145    HG2  LYS  22           1HG      LYS  22  -8.819  -1.698  -1.108
  146    HG3  LYS  22           2HG      LYS  22  -7.921  -0.203  -0.836
  147    HD2  LYS  22           1HD      LYS  22  -9.101   0.108  -2.860
  148    HD3  LYS  22           2HD      LYS  22  -7.427  -0.209  -3.322
  149    HE2  LYS  22           1HE      LYS  22  -8.919  -1.456  -4.757
  150    HE3  LYS  22           2HE      LYS  22  -8.016  -2.568  -3.729
  151    HZ1  LYS  22           3HZ      LYS  22 -10.432  -1.814  -2.468
  152    HZ2  LYS  22           1HZ      LYS  22  -9.901  -3.357  -2.913
  153    HZ3  LYS  22           2HZ      LYS  22 -10.760  -2.406  -4.017
  154    H    SER  23           H        SER  23  -7.977  -0.669   1.109
  155    HA   SER  23           HA       SER  23  -6.756   1.739   1.355
  156    HB2  SER  23           1HB      SER  23  -8.609   0.366   3.307
  157    HB3  SER  23           2HB      SER  23  -8.128   2.055   3.468
  158    HG   SER  23           HG       SER  23  -9.027   2.415   1.387
  159    H    ASN  24           H        ASN  24  -6.459  -0.958   3.646
  160    HA   ASN  24           HA       ASN  24  -4.819   0.314   5.518
  161    HB2  ASN  24           1HB      ASN  24  -5.416  -2.512   4.800
  162    HB3  ASN  24           2HB      ASN  24  -3.990  -2.216   5.790
  163   HD21  ASN  24          1HD2      ASN  24  -7.462  -1.767   5.586
  164   HD22  ASN  24          2HD2      ASN  24  -7.731  -1.622   7.286
  165    H    LEU  25           H        LEU  25  -3.845  -1.909   2.900
  166    HA   LEU  25           HA       LEU  25  -1.108  -1.699   3.182
  167    HB2  LEU  25           1HB      LEU  25  -2.128  -3.310   1.706
  168    HB3  LEU  25           2HB      LEU  25  -2.739  -2.023   0.669
  169    HG   LEU  25           HG       LEU  25  -0.487  -1.481  -0.041
  170   HD11  LEU  25          1HD1      LEU  25   0.655  -2.018   2.069
  171   HD12  LEU  25          2HD1      LEU  25   1.433  -2.768   0.676
  172   HD13  LEU  25          3HD1      LEU  25   0.418  -3.735   1.745
  173   HD21  LEU  25          3HD2      LEU  25  -1.886  -3.494  -0.962
  174   HD22  LEU  25          1HD2      LEU  25  -0.582  -4.453  -0.262
  175   HD23  LEU  25          2HD2      LEU  25  -0.222  -3.241  -1.493
  176    H    LYS  26           H        LYS  26  -3.200   0.252   1.057
  177    HA   LYS  26           HA       LYS  26  -1.446   1.894  -0.167
  178    HB2  LYS  26           1HB      LYS  26  -3.824   2.124  -0.515
  179    HB3  LYS  26           2HB      LYS  26  -4.056   2.677   1.138
  180    HG2  LYS  26           1HG      LYS  26  -2.371   4.560   0.368
  181    HG3  LYS  26           2HG      LYS  26  -3.003   4.132  -1.223
  182    HD2  LYS  26           1HD      LYS  26  -4.463   5.797  -0.559
  183    HD3  LYS  26           2HD      LYS  26  -5.323   4.339  -0.059
  184    HE2  LYS  26           1HE      LYS  26  -4.571   4.618   2.211
  185    HE3  LYS  26           2HE      LYS  26  -3.548   5.976   1.747
  186    HZ1  LYS  26           3HZ      LYS  26  -6.456   5.866   2.072
  187    HZ2  LYS  26           1HZ      LYS  26  -5.827   6.921   0.909
  188    HZ3  LYS  26           2HZ      LYS  26  -5.365   7.075   2.528
  189    H    ALA  27           H        ALA  27  -2.458   2.125   3.206
  190    HA   ALA  27           HA       ALA  27  -0.971   4.527   3.712
  191    HB1  ALA  27           3HB      ALA  27  -2.449   2.579   5.445
  192    HB2  ALA  27           1HB      ALA  27  -1.455   3.856   6.146
  193    HB3  ALA  27           2HB      ALA  27  -2.819   4.270   5.107
  194    H    HIS  28           H        HIS  28  -0.398   1.084   4.023
  195    HA   HIS  28           HA       HIS  28   1.926   1.263   5.640
  196    HB2  HIS  28           1HB      HIS  28   1.058  -0.869   5.683
  197    HB3  HIS  28           2HB      HIS  28   0.644  -0.852   3.972
  198    HD1  HIS  28           HD1      HIS  28   3.381  -1.713   6.333
  199    HD2  HIS  28           HD2      HIS  28   2.746  -1.586   2.229
  200    HE1  HIS  28           HE1      HIS  28   5.303  -2.976   5.316
  201    H    MET  29           H        MET  29   1.445   0.961   2.133
  202    HA   MET  29           HA       MET  29   4.037   0.724   1.274
  203    HB2  MET  29           1HB      MET  29   1.828   2.362   0.018
  204    HB3  MET  29           2HB      MET  29   3.310   1.883  -0.799
  205    HG2  MET  29           1HG      MET  29   1.152   0.063   0.240
  206    HG3  MET  29           2HG      MET  29   1.519   0.422  -1.446
  207    HE1  MET  29           3HE      MET  29   4.844  -1.349  -2.098
  208    HE2  MET  29           1HE      MET  29   3.719  -0.072  -2.563
  209    HE3  MET  29           2HE      MET  29   4.920   0.226  -1.306
  210    H    ASN  30           H        ASN  30   2.367   3.631   2.350
  211    HA   ASN  30           HA       ASN  30   4.172   5.573   1.541
  212    HB2  ASN  30           1HB      ASN  30   2.179   5.348   3.740
  213    HB3  ASN  30           2HB      ASN  30   3.360   6.650   3.852
  214   HD21  ASN  30          1HD2      ASN  30   0.683   5.348   2.067
  215   HD22  ASN  30          2HD2      ASN  30   0.365   6.759   1.122
  216    H    ARG  31           H        ARG  31   4.220   3.531   4.428
  217    HA   ARG  31           HA       ARG  31   6.286   4.681   5.841
  218    HB2  ARG  31           1HB      ARG  31   5.631   1.750   5.506
  219    HB3  ARG  31           2HB      ARG  31   6.739   2.383   6.717
  220    HG2  ARG  31           1HG      ARG  31   5.064   3.288   7.981
  221    HG3  ARG  31           2HG      ARG  31   3.982   3.488   6.602
  222    HD2  ARG  31           1HD      ARG  31   3.707   1.028   6.519
  223    HD3  ARG  31           2HD      ARG  31   4.701   0.899   7.970
  224    HE   ARG  31           HE       ARG  31   1.949   1.740   7.814
  225   HH11  ARG  31          1HH1      ARG  31   4.880   1.789   9.691
  226   HH12  ARG  31          2HH1      ARG  31   4.067   2.075  11.194
  227   HH21  ARG  31          1HH2      ARG  31   0.867   2.116   9.786
  228   HH22  ARG  31          2HH2      ARG  31   1.784   2.260  11.247
  229    H    HIS  32           H        HIS  32   6.418   2.848   2.894
  230    HA   HIS  32           HA       HIS  32   9.278   2.438   3.026
  231    HB2  HIS  32           1HB      HIS  32   7.258   1.919   0.838
  232    HB3  HIS  32           2HB      HIS  32   8.971   1.533   0.707
  233    HD1  HIS  32           HD1      HIS  32   9.788  -0.082   2.868
  234    HD2  HIS  32           HD2      HIS  32   5.814  -0.199   1.664
  235    HE1  HIS  32           HE1      HIS  32   8.877  -2.247   3.767
  236    H    SER  33           H        SER  33   8.713   5.115   3.296
  237    HA   SER  33           HA       SER  33   9.838   6.190   0.804
  238    HB2  SER  33           1HB      SER  33   7.371   6.704   1.007
  239    HB3  SER  33           2HB      SER  33   7.759   7.654   2.441
  240    HG   SER  33           HG       SER  33   8.283   8.176  -0.243
  241    H    THR  34           H        THR  34  11.260   5.417   3.097
  242    HA   THR  34           HA       THR  34  12.149   8.035   4.122
  243    HB   THR  34           HB       THR  34  12.963   6.765   6.154
  244    HG1  THR  34           HG1      THR  34  12.853   4.652   5.475
  245   HG21  THR  34          3HG2      THR  34  10.668   8.052   5.767
  246   HG22  THR  34          1HG2      THR  34  11.023   7.212   7.277
  247   HG23  THR  34          2HG2      THR  34  10.010   6.442   6.056
  248    H    GLU  35           H        GLU  35  13.128   6.850   1.750
  249    HA   GLU  35           HA       GLU  35  15.519   5.391   2.193
  250    HB2  GLU  35           1HB      GLU  35  14.420   6.936  -0.138
  251    HB3  GLU  35           2HB      GLU  35  16.041   6.257  -0.190
  252    HG2  GLU  35           1HG      GLU  35  15.187   4.037   0.090
  253    HG3  GLU  35           2HG      GLU  35  13.556   4.653   0.351
  254    H    LYS  36           H        LYS  36  17.691   6.097   1.970
  255    HA   LYS  36           HA       LYS  36  18.142   8.717   3.126
  256    HB2  LYS  36           1HB      LYS  36  19.846   6.302   2.622
  257    HB3  LYS  36           2HB      LYS  36  20.602   7.852   2.967
  258    HG2  LYS  36           1HG      LYS  36  20.480   6.834   5.043
  259    HG3  LYS  36           2HG      LYS  36  19.076   7.904   5.033
  260    HD2  LYS  36           1HD      LYS  36  18.312   5.838   5.891
  261    HD3  LYS  36           2HD      LYS  36  17.734   5.912   4.225
  262    HE2  LYS  36           1HE      LYS  36  19.489   4.452   3.490
  263    HE3  LYS  36           2HE      LYS  36  20.260   4.503   5.075
  264    HZ1  LYS  36           3HZ      LYS  36  17.995   3.564   5.863
  265    HZ2  LYS  36           1HZ      LYS  36  19.125   2.525   5.152
  266    HZ3  LYS  36           2HZ      LYS  36  17.814   3.096   4.248
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1   1.181 -29.482  -2.356
    2    HA2  GLY   1           1HA      GLY   1  -0.966 -27.727  -3.354
    3    HA3  GLY   1           2HA      GLY   1  -1.213 -29.282  -2.573
    4    H    SER   2           H        SER   2  -1.594 -26.091  -2.130
    5    HA   SER   2           HA       SER   2  -1.314 -26.335   0.792
    6    HB2  SER   2           1HB      SER   2   0.411 -24.818  -0.080
    7    HB3  SER   2           2HB      SER   2  -0.833 -23.849  -0.870
    8    HG   SER   2           HG       SER   2  -0.013 -23.186   1.314
    9    H    SER   3           H        SER   3  -3.520 -27.010   0.836
   10    HA   SER   3           HA       SER   3  -5.603 -25.344  -0.193
   11    HB2  SER   3           1HB      SER   3  -5.476 -27.809   1.494
   12    HB3  SER   3           2HB      SER   3  -6.973 -26.877   1.477
   13    HG   SER   3           HG       SER   3  -7.070 -28.393  -0.158
   14    H    GLY   4           H        GLY   4  -7.401 -24.601   1.340
   15    HA2  GLY   4           1HA      GLY   4  -7.913 -23.800   3.589
   16    HA3  GLY   4           2HA      GLY   4  -6.210 -23.400   3.761
   17    H    SER   5           H        SER   5  -6.629 -21.248   4.274
   18    HA   SER   5           HA       SER   5  -8.295 -19.512   2.862
   19    HB2  SER   5           1HB      SER   5  -5.724 -18.756   4.267
   20    HB3  SER   5           2HB      SER   5  -7.107 -17.709   3.952
   21    HG   SER   5           HG       SER   5  -7.167 -18.471   6.080
   22    H    SER   6           H        SER   6  -8.207 -18.976   0.793
   23    HA   SER   6           HA       SER   6  -6.343 -19.525  -1.073
   24    HB2  SER   6           1HB      SER   6  -8.591 -18.411  -1.434
   25    HB3  SER   6           2HB      SER   6  -7.802 -16.878  -1.063
   26    HG   SER   6           HG       SER   6  -7.521 -18.541  -3.288
   27    H    GLY   7           H        GLY   7  -6.442 -16.460   0.751
   28    HA2  GLY   7           1HA      GLY   7  -3.949 -16.067   1.529
   29    HA3  GLY   7           2HA      GLY   7  -3.753 -15.821  -0.200
   30    H    LYS   8           H        LYS   8  -3.117 -13.663   0.128
   31    HA   LYS   8           HA       LYS   8  -5.243 -11.861   1.076
   32    HB2  LYS   8           1HB      LYS   8  -2.254 -11.668   1.084
   33    HB3  LYS   8           2HB      LYS   8  -3.218 -10.197   1.078
   34    HG2  LYS   8           1HG      LYS   8  -2.775 -10.596   3.329
   35    HG3  LYS   8           2HG      LYS   8  -4.422 -11.186   3.099
   36    HD2  LYS   8           1HD      LYS   8  -3.418 -13.479   2.751
   37    HD3  LYS   8           2HD      LYS   8  -1.887 -12.799   3.307
   38    HE2  LYS   8           1HE      LYS   8  -2.766 -13.680   5.255
   39    HE3  LYS   8           2HE      LYS   8  -3.282 -11.997   5.345
   40    HZ1  LYS   8           3HZ      LYS   8  -5.451 -12.547   4.825
   41    HZ2  LYS   8           1HZ      LYS   8  -4.986 -13.837   5.815
   42    HZ3  LYS   8           2HZ      LYS   8  -5.035 -14.035   4.136
   43    HA   PRO   9           HA       PRO   9  -5.809 -10.367  -3.025
   44    HB2  PRO   9           1HB      PRO   9  -6.841  -7.921  -2.457
   45    HB3  PRO   9           2HB      PRO   9  -7.754  -9.420  -2.252
   46    HG2  PRO   9           1HG      PRO   9  -6.302  -7.792  -0.202
   47    HG3  PRO   9           2HG      PRO   9  -7.896  -8.561  -0.096
   48    HD2  PRO   9           1HD      PRO   9  -5.676  -9.651   1.008
   49    HD3  PRO   9           2HD      PRO   9  -7.003 -10.637   0.362
   50    H    PHE  10           H        PHE  10  -4.255  -8.174  -0.701
   51    HA   PHE  10           HA       PHE  10  -2.546  -7.198  -2.895
   52    HB2  PHE  10           1HB      PHE  10  -3.230  -5.577  -0.448
   53    HB3  PHE  10           2HB      PHE  10  -2.522  -5.021  -1.961
   54    HD1  PHE  10           HD1      PHE  10  -3.936  -4.955  -4.019
   55    HD2  PHE  10           HD2      PHE  10  -5.560  -5.671  -0.150
   56    HE1  PHE  10           HE1      PHE  10  -6.176  -4.374  -4.855
   57    HE2  PHE  10           HE2      PHE  10  -7.802  -5.092  -0.981
   58    HZ   PHE  10           HZ       PHE  10  -8.113  -4.443  -3.336
   59    H    LYS  11           H        LYS  11  -0.545  -7.920  -2.675
   60    HA   LYS  11           HA       LYS  11   0.566  -8.186   0.043
   61    HB2  LYS  11           1HB      LYS  11   0.115 -10.323  -1.379
   62    HB3  LYS  11           2HB      LYS  11   1.547  -9.827  -2.271
   63    HG2  LYS  11           1HG      LYS  11   1.573 -10.135   0.712
   64    HG3  LYS  11           2HG      LYS  11   1.852 -11.498  -0.375
   65    HD2  LYS  11           1HD      LYS  11   3.572  -9.792  -1.459
   66    HD3  LYS  11           2HD      LYS  11   3.545  -9.117   0.172
   67    HE2  LYS  11           1HE      LYS  11   4.300 -11.906  -0.671
   68    HE3  LYS  11           2HE      LYS  11   5.319 -10.694   0.103
   69    HZ1  LYS  11           3HZ      LYS  11   2.934 -11.906   1.387
   70    HZ2  LYS  11           1HZ      LYS  11   4.090 -10.908   2.114
   71    HZ3  LYS  11           2HZ      LYS  11   4.514 -12.467   1.615
   72    H    CYS  12           H        CYS  12   1.860  -6.477   0.315
   73    HA   CYS  12           HA       CYS  12   3.057  -4.873  -1.535
   74    HB2  CYS  12           1HB      CYS  12   3.051  -4.391   0.871
   75    HB3  CYS  12           2HB      CYS  12   4.215  -5.685   1.140
   76    H    SER  13           H        SER  13   4.491  -5.184  -3.093
   77    HA   SER  13           HA       SER  13   5.901  -7.643  -3.377
   78    HB2  SER  13           1HB      SER  13   6.006  -5.038  -4.902
   79    HB3  SER  13           2HB      SER  13   6.981  -6.441  -5.338
   80    HG   SER  13           HG       SER  13   5.187  -6.713  -6.512
   81    H    LEU  14           H        LEU  14   6.576  -4.720  -1.763
   82    HA   LEU  14           HA       LEU  14   9.440  -4.871  -1.927
   83    HB2  LEU  14           1HB      LEU  14   7.876  -3.356   0.139
   84    HB3  LEU  14           2HB      LEU  14   9.481  -3.003  -0.497
   85    HG   LEU  14           HG       LEU  14   6.883  -2.707  -2.004
   86   HD11  LEU  14          1HD1      LEU  14   6.764  -0.606  -1.285
   87   HD12  LEU  14          2HD1      LEU  14   8.479  -0.327  -1.580
   88   HD13  LEU  14          3HD1      LEU  14   7.953  -1.053  -0.062
   89   HD21  LEU  14          3HD2      LEU  14   8.763  -1.298  -3.368
   90   HD22  LEU  14          1HD2      LEU  14   8.243  -2.933  -3.775
   91   HD23  LEU  14          2HD2      LEU  14   9.703  -2.686  -2.816
   92    H    CYS  15           H        CYS  15   7.129  -5.297   0.761
   93    HA   CYS  15           HA       CYS  15   9.063  -7.152   1.990
   94    HB2  CYS  15           1HB      CYS  15   8.368  -6.410   4.170
   95    HB3  CYS  15           2HB      CYS  15   8.792  -4.989   3.221
   96    H    GLU  16           H        GLU  16   7.655  -8.323   3.909
   97    HA   GLU  16           HA       GLU  16   5.742  -9.913   2.419
   98    HB2  GLU  16           1HB      GLU  16   7.518 -10.897   3.921
   99    HB3  GLU  16           2HB      GLU  16   6.608 -10.270   5.288
  100    HG2  GLU  16           1HG      GLU  16   4.776 -11.688   4.844
  101    HG3  GLU  16           2HG      GLU  16   5.405 -12.124   3.257
  102    H    TYR  17           H        TYR  17   5.105  -7.138   3.243
  103    HA   TYR  17           HA       TYR  17   3.046  -7.455   5.266
  104    HB2  TYR  17           1HB      TYR  17   4.407  -5.418   5.264
  105    HB3  TYR  17           2HB      TYR  17   3.859  -5.039   3.635
  106    HD1  TYR  17           HD1      TYR  17   1.313  -4.713   3.313
  107    HD2  TYR  17           HD2      TYR  17   3.242  -4.594   7.104
  108    HE1  TYR  17           HE1      TYR  17  -0.598  -3.473   4.240
  109    HE2  TYR  17           HE2      TYR  17   1.336  -3.354   8.041
  110    HH   TYR  17           HH       TYR  17  -0.595  -2.338   7.602
  111    H    ALA  18           H        ALA  18   0.978  -7.864   4.858
  112    HA   ALA  18           HA       ALA  18  -0.170  -7.133   2.270
  113    HB1  ALA  18           3HB      ALA  18  -0.814  -9.855   3.280
  114    HB2  ALA  18           1HB      ALA  18  -0.803  -9.233   1.630
  115    HB3  ALA  18           2HB      ALA  18   0.718  -9.610   2.441
  116    H    THR  19           H        THR  19  -2.498  -7.110   2.259
  117    HA   THR  19           HA       THR  19  -3.910  -7.460   4.756
  118    HB   THR  19           HB       THR  19  -3.020  -5.224   5.105
  119    HG1  THR  19           HG1      THR  19  -5.448  -5.866   5.367
  120   HG21  THR  19          3HG2      THR  19  -3.402  -4.956   2.326
  121   HG22  THR  19          1HG2      THR  19  -2.732  -3.768   3.443
  122   HG23  THR  19          2HG2      THR  19  -4.461  -3.774   3.095
  123    H    ARG  20           H        ARG  20  -6.138  -7.592   4.504
  124    HA   ARG  20           HA       ARG  20  -7.059  -8.351   1.935
  125    HB2  ARG  20           1HB      ARG  20  -8.414  -7.898   4.581
  126    HB3  ARG  20           2HB      ARG  20  -9.345  -8.275   3.137
  127    HG2  ARG  20           1HG      ARG  20  -7.059 -10.030   3.888
  128    HG3  ARG  20           2HG      ARG  20  -8.584 -10.166   4.766
  129    HD2  ARG  20           1HD      ARG  20  -8.406 -10.264   1.764
  130    HD3  ARG  20           2HD      ARG  20  -8.294 -11.703   2.777
  131    HE   ARG  20           HE       ARG  20 -10.628 -10.061   3.236
  132   HH11  ARG  20          1HH1      ARG  20  -9.256 -12.745   1.494
  133   HH12  ARG  20          2HH1      ARG  20 -10.790 -13.476   1.154
  134   HH21  ARG  20          1HH2      ARG  20 -12.653 -11.013   2.794
  135   HH22  ARG  20          2HH2      ARG  20 -12.721 -12.490   1.893
  136    H    SER  21           H        SER  21  -7.595  -5.473   3.934
  137    HA   SER  21           HA       SER  21  -9.180  -4.230   1.838
  138    HB2  SER  21           1HB      SER  21  -8.333  -3.191   4.554
  139    HB3  SER  21           2HB      SER  21  -9.443  -2.375   3.453
  140    HG   SER  21           HG       SER  21 -10.278  -3.852   5.235
  141    H    LYS  22           H        LYS  22  -8.114  -3.381   0.179
  142    HA   LYS  22           HA       LYS  22  -5.470  -2.768  -0.064
  143    HB2  LYS  22           1HB      LYS  22  -7.439  -2.671  -1.790
  144    HB3  LYS  22           2HB      LYS  22  -7.476  -0.964  -1.367
  145    HG2  LYS  22           1HG      LYS  22  -5.072  -0.820  -1.976
  146    HG3  LYS  22           2HG      LYS  22  -5.161  -2.492  -2.535
  147    HD2  LYS  22           1HD      LYS  22  -7.192  -1.577  -3.931
  148    HD3  LYS  22           2HD      LYS  22  -6.378  -0.028  -3.695
  149    HE2  LYS  22           1HE      LYS  22  -4.287  -1.124  -4.572
  150    HE3  LYS  22           2HE      LYS  22  -5.287  -2.507  -5.013
  151    HZ1  LYS  22           3HZ      LYS  22  -5.530   0.267  -6.039
  152    HZ2  LYS  22           1HZ      LYS  22  -6.647  -0.962  -6.364
  153    HZ3  LYS  22           2HZ      LYS  22  -5.052  -1.104  -6.908
  154    H    SER  23           H        SER  23  -8.037  -0.563   1.016
  155    HA   SER  23           HA       SER  23  -6.721   1.799   1.253
  156    HB2  SER  23           1HB      SER  23  -8.171   2.281   3.226
  157    HB3  SER  23           2HB      SER  23  -9.057   1.593   1.865
  158    HG   SER  23           HG       SER  23  -9.028   0.704   4.312
  159    H    ASN  24           H        ASN  24  -6.439  -0.983   3.397
  160    HA   ASN  24           HA       ASN  24  -4.897   0.253   5.405
  161    HB2  ASN  24           1HB      ASN  24  -6.088  -2.111   5.281
  162    HB3  ASN  24           2HB      ASN  24  -4.489  -2.634   4.758
  163   HD21  ASN  24          1HD2      ASN  24  -6.429  -2.288   7.361
  164   HD22  ASN  24          2HD2      ASN  24  -5.237  -2.178   8.607
  165    H    LEU  25           H        LEU  25  -3.830  -1.945   2.802
  166    HA   LEU  25           HA       LEU  25  -1.112  -1.743   3.157
  167    HB2  LEU  25           1HB      LEU  25  -2.133  -3.291   1.593
  168    HB3  LEU  25           2HB      LEU  25  -2.635  -1.951   0.563
  169    HG   LEU  25           HG       LEU  25  -0.333  -1.480  -0.010
  170   HD11  LEU  25          1HD1      LEU  25   0.365  -3.763   1.832
  171   HD12  LEU  25          2HD1      LEU  25   0.715  -2.057   2.107
  172   HD13  LEU  25          3HD1      LEU  25   1.490  -2.912   0.773
  173   HD21  LEU  25          3HD2      LEU  25  -1.737  -3.422  -1.057
  174   HD22  LEU  25          1HD2      LEU  25  -0.517  -4.444  -0.297
  175   HD23  LEU  25          2HD2      LEU  25  -0.035  -3.225  -1.477
  176    H    LYS  26           H        LYS  26  -3.155   0.327   1.107
  177    HA   LYS  26           HA       LYS  26  -1.362   1.985  -0.052
  178    HB2  LYS  26           1HB      LYS  26  -3.804   2.191  -0.307
  179    HB3  LYS  26           2HB      LYS  26  -3.911   2.879   1.309
  180    HG2  LYS  26           1HG      LYS  26  -2.122   4.192  -0.668
  181    HG3  LYS  26           2HG      LYS  26  -3.867   4.399  -0.835
  182    HD2  LYS  26           1HD      LYS  26  -2.659   4.794   1.854
  183    HD3  LYS  26           2HD      LYS  26  -2.400   6.044   0.634
  184    HE2  LYS  26           1HE      LYS  26  -5.151   4.983   1.113
  185    HE3  LYS  26           2HE      LYS  26  -4.466   6.165   2.227
  186    HZ1  LYS  26           3HZ      LYS  26  -4.887   7.778   0.789
  187    HZ2  LYS  26           1HZ      LYS  26  -5.695   6.665  -0.197
  188    HZ3  LYS  26           2HZ      LYS  26  -4.053   6.983  -0.450
  189    H    ALA  27           H        ALA  27  -2.424   2.129   3.316
  190    HA   ALA  27           HA       ALA  27  -0.923   4.479   3.942
  191    HB1  ALA  27           3HB      ALA  27  -1.401   3.763   6.326
  192    HB2  ALA  27           1HB      ALA  27  -2.804   4.061   5.299
  193    HB3  ALA  27           2HB      ALA  27  -2.293   2.407   5.635
  194    H    HIS  28           H        HIS  28  -0.334   1.020   4.127
  195    HA   HIS  28           HA       HIS  28   2.023   1.162   5.697
  196    HB2  HIS  28           1HB      HIS  28   1.164  -0.973   5.700
  197    HB3  HIS  28           2HB      HIS  28   0.711  -0.909   4.000
  198    HD1  HIS  28           HD1      HIS  28   3.505  -1.823   6.273
  199    HD2  HIS  28           HD2      HIS  28   2.772  -1.593   2.190
  200    HE1  HIS  28           HE1      HIS  28   5.406  -3.054   5.178
  201    H    MET  29           H        MET  29   1.494   0.882   2.190
  202    HA   MET  29           HA       MET  29   4.110   0.745   1.334
  203    HB2  MET  29           1HB      MET  29   1.860   2.262   0.001
  204    HB3  MET  29           2HB      MET  29   3.332   1.702  -0.782
  205    HG2  MET  29           1HG      MET  29   1.189  -0.032   0.425
  206    HG3  MET  29           2HG      MET  29   1.466   0.246  -1.293
  207    HE1  MET  29           3HE      MET  29   4.353   0.262  -1.746
  208    HE2  MET  29           1HE      MET  29   4.992  -1.381  -1.795
  209    HE3  MET  29           2HE      MET  29   3.527  -0.979  -2.690
  210    H    ASN  30           H        ASN  30   2.237   3.595   2.249
  211    HA   ASN  30           HA       ASN  30   3.906   5.617   1.400
  212    HB2  ASN  30           1HB      ASN  30   1.967   5.320   3.638
  213    HB3  ASN  30           2HB      ASN  30   3.058   6.702   3.693
  214   HD21  ASN  30          1HD2      ASN  30   0.283   6.905   3.451
  215   HD22  ASN  30          2HD2      ASN  30  -0.083   7.590   1.908
  216    H    ARG  31           H        ARG  31   4.207   3.554   4.233
  217    HA   ARG  31           HA       ARG  31   6.174   4.901   5.642
  218    HB2  ARG  31           1HB      ARG  31   5.983   1.903   5.319
  219    HB3  ARG  31           2HB      ARG  31   6.737   2.772   6.648
  220    HG2  ARG  31           1HG      ARG  31   4.595   3.618   7.366
  221    HG3  ARG  31           2HG      ARG  31   3.805   2.875   5.974
  222    HD2  ARG  31           1HD      ARG  31   4.846   1.638   8.462
  223    HD3  ARG  31           2HD      ARG  31   3.382   1.279   7.548
  224    HE   ARG  31           HE       ARG  31   4.578  -0.205   6.247
  225   HH11  ARG  31          1HH1      ARG  31   6.734   1.622   8.280
  226   HH12  ARG  31          2HH1      ARG  31   8.105   0.614   7.954
  227   HH21  ARG  31          1HH2      ARG  31   6.376  -1.539   5.810
  228   HH22  ARG  31          2HH2      ARG  31   7.901  -1.183   6.548
  229    H    HIS  32           H        HIS  32   6.686   2.291   3.262
  230    HA   HIS  32           HA       HIS  32   9.413   2.251   3.161
  231    HB2  HIS  32           1HB      HIS  32   7.456   1.973   0.875
  232    HB3  HIS  32           2HB      HIS  32   9.166   1.571   0.754
  233    HD1  HIS  32           HD1      HIS  32   9.965  -0.363   2.509
  234    HD2  HIS  32           HD2      HIS  32   5.893  -0.071   1.736
  235    HE1  HIS  32           HE1      HIS  32   8.981  -2.555   3.250
  236    H    SER  33           H        SER  33   7.328   4.783   2.126
  237    HA   SER  33           HA       SER  33   9.261   6.053   0.403
  238    HB2  SER  33           1HB      SER  33   6.617   6.190   0.385
  239    HB3  SER  33           2HB      SER  33   6.903   7.527   1.500
  240    HG   SER  33           HG       SER  33   8.088   8.563  -0.068
  241    H    THR  34           H        THR  34  10.737   5.751   2.478
  242    HA   THR  34           HA       THR  34  10.810   8.386   3.782
  243    HB   THR  34           HB       THR  34  10.036   7.042   5.548
  244    HG1  THR  34           HG1      THR  34  12.780   6.712   6.045
  245   HG21  THR  34          3HG2      THR  34  10.595   4.885   4.252
  246   HG22  THR  34          1HG2      THR  34  10.656   4.836   6.014
  247   HG23  THR  34          2HG2      THR  34  12.149   4.960   5.083
  248    H    GLU  35           H        GLU  35  12.459   9.181   2.533
  249    HA   GLU  35           HA       GLU  35  14.637   9.628   2.022
  250    HB2  GLU  35           1HB      GLU  35  14.982   8.796   4.431
  251    HB3  GLU  35           2HB      GLU  35  15.484   7.278   3.699
  252    HG2  GLU  35           1HG      GLU  35  17.440   8.529   4.169
  253    HG3  GLU  35           2HG      GLU  35  17.207   8.548   2.422
  254    H    LYS  36           H        LYS  36  13.098   8.085   0.310
  255    HA   LYS  36           HA       LYS  36  14.227   5.677  -0.540
  256    HB2  LYS  36           1HB      LYS  36  12.525   7.766  -1.825
  257    HB3  LYS  36           2HB      LYS  36  13.246   6.529  -2.846
  258    HG2  LYS  36           1HG      LYS  36  12.223   4.827  -1.282
  259    HG3  LYS  36           2HG      LYS  36  11.311   6.165  -0.579
  260    HD2  LYS  36           1HD      LYS  36   9.825   5.396  -2.160
  261    HD3  LYS  36           2HD      LYS  36  10.674   6.646  -3.073
  262    HE2  LYS  36           1HE      LYS  36  12.054   5.012  -4.148
  263    HE3  LYS  36           2HE      LYS  36  11.436   3.731  -3.106
  264    HZ1  LYS  36           3HZ      LYS  36   9.441   3.670  -4.214
  265    HZ2  LYS  36           1HZ      LYS  36  10.501   4.016  -5.486
  266    HZ3  LYS  36           2HZ      LYS  36   9.573   5.252  -4.799
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1  -1.176 -17.913 -12.248
    2    HA2  GLY   1           1HA      GLY   1  -0.113 -16.895 -10.442
    3    HA3  GLY   1           2HA      GLY   1  -0.769 -18.138  -9.386
    4    H    SER   2           H        SER   2   1.883 -17.189 -11.401
    5    HA   SER   2           HA       SER   2   3.282 -19.699 -11.159
    6    HB2  SER   2           1HB      SER   2   5.139 -18.497 -12.275
    7    HB3  SER   2           2HB      SER   2   3.618 -18.330 -13.152
    8    HG   SER   2           HG       SER   2   4.266 -16.390 -11.248
    9    H    SER   3           H        SER   3   2.894 -16.905  -9.257
   10    HA   SER   3           HA       SER   3   5.345 -17.464  -7.736
   11    HB2  SER   3           1HB      SER   3   4.900 -15.243  -6.664
   12    HB3  SER   3           2HB      SER   3   5.165 -15.150  -8.405
   13    HG   SER   3           HG       SER   3   3.368 -13.996  -8.180
   14    H    GLY   4           H        GLY   4   5.138 -17.193  -5.327
   15    HA2  GLY   4           1HA      GLY   4   2.916 -18.836  -4.422
   16    HA3  GLY   4           2HA      GLY   4   4.334 -18.389  -3.485
   17    H    SER   5           H        SER   5   1.629 -16.692  -5.079
   18    HA   SER   5           HA       SER   5   1.353 -15.073  -2.633
   19    HB2  SER   5           1HB      SER   5   0.265 -13.377  -4.134
   20    HB3  SER   5           2HB      SER   5   1.966 -13.671  -4.495
   21    HG   SER   5           HG       SER   5   0.889 -13.722  -6.422
   22    H    SER   6           H        SER   6   0.120 -17.198  -2.099
   23    HA   SER   6           HA       SER   6  -2.685 -16.884  -2.950
   24    HB2  SER   6           1HB      SER   6  -1.525 -19.048  -3.586
   25    HB3  SER   6           2HB      SER   6  -1.444 -19.417  -1.864
   26    HG   SER   6           HG       SER   6  -3.398 -20.011  -3.394
   27    H    GLY   7           H        GLY   7  -3.296 -15.446  -1.344
   28    HA2  GLY   7           1HA      GLY   7  -4.155 -16.544   1.096
   29    HA3  GLY   7           2HA      GLY   7  -2.658 -15.669   1.382
   30    H    LYS   8           H        LYS   8  -2.619 -13.389   0.534
   31    HA   LYS   8           HA       LYS   8  -5.192 -12.123   1.161
   32    HB2  LYS   8           1HB      LYS   8  -2.338 -11.206   1.361
   33    HB3  LYS   8           2HB      LYS   8  -3.656 -10.041   1.345
   34    HG2  LYS   8           1HG      LYS   8  -3.451 -10.320   3.584
   35    HG3  LYS   8           2HG      LYS   8  -4.587 -11.629   3.251
   36    HD2  LYS   8           1HD      LYS   8  -1.680 -12.223   3.062
   37    HD3  LYS   8           2HD      LYS   8  -2.378 -12.012   4.670
   38    HE2  LYS   8           1HE      LYS   8  -4.214 -13.645   3.661
   39    HE3  LYS   8           2HE      LYS   8  -2.860 -14.129   2.641
   40    HZ1  LYS   8           3HZ      LYS   8  -2.118 -15.361   4.305
   41    HZ2  LYS   8           1HZ      LYS   8  -3.386 -14.850   5.303
   42    HZ3  LYS   8           2HZ      LYS   8  -1.935 -13.982   5.267
   43    HA   PRO   9           HA       PRO   9  -5.769 -10.559  -2.898
   44    HB2  PRO   9           1HB      PRO   9  -6.833  -8.111  -2.405
   45    HB3  PRO   9           2HB      PRO   9  -7.722  -9.615  -2.142
   46    HG2  PRO   9           1HG      PRO   9  -6.279  -7.897  -0.161
   47    HG3  PRO   9           2HG      PRO   9  -7.860  -8.685  -0.015
   48    HD2  PRO   9           1HD      PRO   9  -5.616  -9.703   1.107
   49    HD3  PRO   9           2HD      PRO   9  -6.933 -10.730   0.506
   50    H    PHE  10           H        PHE  10  -4.207  -8.290  -0.658
   51    HA   PHE  10           HA       PHE  10  -2.546  -7.349  -2.902
   52    HB2  PHE  10           1HB      PHE  10  -3.249  -5.685  -0.485
   53    HB3  PHE  10           2HB      PHE  10  -2.510  -5.149  -1.990
   54    HD1  PHE  10           HD1      PHE  10  -3.862  -4.991  -4.044
   55    HD2  PHE  10           HD2      PHE  10  -5.603  -5.909  -0.269
   56    HE1  PHE  10           HE1      PHE  10  -6.085  -4.428  -4.936
   57    HE2  PHE  10           HE2      PHE  10  -7.828  -5.349  -1.155
   58    HZ   PHE  10           HZ       PHE  10  -8.072  -4.608  -3.491
   59    H    LYS  11           H        LYS  11  -0.497  -7.924  -2.698
   60    HA   LYS  11           HA       LYS  11   0.641  -8.160   0.010
   61    HB2  LYS  11           1HB      LYS  11   0.256 -10.360  -1.166
   62    HB3  LYS  11           2HB      LYS  11   1.436  -9.848  -2.365
   63    HG2  LYS  11           1HG      LYS  11   2.726 -11.120  -0.960
   64    HG3  LYS  11           2HG      LYS  11   2.981  -9.503  -0.299
   65    HD2  LYS  11           1HD      LYS  11   1.712  -9.921   1.571
   66    HD3  LYS  11           2HD      LYS  11   0.735 -11.151   0.764
   67    HE2  LYS  11           1HE      LYS  11   2.692 -12.658   0.772
   68    HE3  LYS  11           2HE      LYS  11   3.604 -11.435   1.656
   69    HZ1  LYS  11           3HZ      LYS  11   1.570 -13.262   2.601
   70    HZ2  LYS  11           1HZ      LYS  11   1.417 -11.680   3.179
   71    HZ3  LYS  11           2HZ      LYS  11   2.851 -12.539   3.437
   72    H    CYS  12           H        CYS  12   1.877  -6.396   0.225
   73    HA   CYS  12           HA       CYS  12   3.006  -4.774  -1.621
   74    HB2  CYS  12           1HB      CYS  12   3.102  -4.347   0.795
   75    HB3  CYS  12           2HB      CYS  12   4.299  -5.626   0.979
   76    H    SER  13           H        SER  13   4.587  -4.844  -3.092
   77    HA   SER  13           HA       SER  13   5.907  -7.331  -3.624
   78    HB2  SER  13           1HB      SER  13   5.153  -5.851  -5.446
   79    HB3  SER  13           2HB      SER  13   6.295  -4.618  -4.913
   80    HG   SER  13           HG       SER  13   6.738  -6.630  -6.565
   81    H    LEU  14           H        LEU  14   6.668  -4.494  -1.850
   82    HA   LEU  14           HA       LEU  14   9.522  -4.767  -1.983
   83    HB2  LEU  14           1HB      LEU  14   8.013  -3.281   0.141
   84    HB3  LEU  14           2HB      LEU  14   9.628  -2.960  -0.488
   85    HG   LEU  14           HG       LEU  14   7.117  -2.590  -2.111
   86   HD11  LEU  14          1HD1      LEU  14   7.571  -0.134  -1.661
   87   HD12  LEU  14          2HD1      LEU  14   8.581  -0.674  -0.320
   88   HD13  LEU  14          3HD1      LEU  14   6.861  -1.065  -0.341
   89   HD21  LEU  14          3HD2      LEU  14   9.792  -1.299  -2.522
   90   HD22  LEU  14          1HD2      LEU  14   8.465  -1.496  -3.667
   91   HD23  LEU  14          2HD2      LEU  14   9.428  -2.892  -3.185
   92    H    CYS  15           H        CYS  15   7.150  -5.233   0.643
   93    HA   CYS  15           HA       CYS  15   9.008  -7.188   1.833
   94    HB2  CYS  15           1HB      CYS  15   8.228  -6.545   4.027
   95    HB3  CYS  15           2HB      CYS  15   8.757  -5.101   3.170
   96    H    GLU  16           H        GLU  16   7.526  -8.427   3.647
   97    HA   GLU  16           HA       GLU  16   5.605  -9.882   2.025
   98    HB2  GLU  16           1HB      GLU  16   7.434 -10.844   3.653
   99    HB3  GLU  16           2HB      GLU  16   6.200 -10.568   4.875
  100    HG2  GLU  16           1HG      GLU  16   5.908 -12.787   4.236
  101    HG3  GLU  16           2HG      GLU  16   4.644 -11.910   3.375
  102    H    TYR  17           H        TYR  17   5.018  -7.163   3.042
  103    HA   TYR  17           HA       TYR  17   2.999  -7.525   5.075
  104    HB2  TYR  17           1HB      TYR  17   4.317  -5.470   5.044
  105    HB3  TYR  17           2HB      TYR  17   3.741  -5.102   3.422
  106    HD1  TYR  17           HD1      TYR  17   1.135  -4.914   3.174
  107    HD2  TYR  17           HD2      TYR  17   3.223  -4.541   6.862
  108    HE1  TYR  17           HE1      TYR  17  -0.775  -3.690   4.125
  109    HE2  TYR  17           HE2      TYR  17   1.319  -3.317   7.823
  110    HH   TYR  17           HH       TYR  17  -1.304  -3.265   7.271
  111    H    ALA  18           H        ALA  18   0.932  -7.988   4.734
  112    HA   ALA  18           HA       ALA  18  -0.306  -7.287   2.174
  113    HB1  ALA  18           3HB      ALA  18  -0.259  -9.397   1.474
  114    HB2  ALA  18           1HB      ALA  18   0.345  -9.968   3.030
  115    HB3  ALA  18           2HB      ALA  18  -1.390  -9.777   2.773
  116    H    THR  19           H        THR  19  -2.588  -7.115   2.240
  117    HA   THR  19           HA       THR  19  -3.941  -7.436   4.789
  118    HB   THR  19           HB       THR  19  -3.045  -5.208   5.070
  119    HG1  THR  19           HG1      THR  19  -5.091  -5.309   5.876
  120   HG21  THR  19          3HG2      THR  19  -4.522  -4.005   2.828
  121   HG22  THR  19          1HG2      THR  19  -3.134  -4.987   2.364
  122   HG23  THR  19          2HG2      THR  19  -2.923  -3.626   3.465
  123    H    ARG  20           H        ARG  20  -6.164  -7.600   4.606
  124    HA   ARG  20           HA       ARG  20  -7.166  -8.365   2.061
  125    HB2  ARG  20           1HB      ARG  20  -8.328  -8.074   4.802
  126    HB3  ARG  20           2HB      ARG  20  -9.413  -8.255   3.430
  127    HG2  ARG  20           1HG      ARG  20  -7.171 -10.183   3.706
  128    HG3  ARG  20           2HG      ARG  20  -8.550 -10.331   4.799
  129    HD2  ARG  20           1HD      ARG  20  -9.930 -10.117   2.580
  130    HD3  ARG  20           2HD      ARG  20  -8.425 -10.654   1.836
  131    HE   ARG  20           HE       ARG  20  -9.197 -12.316   4.024
  132   HH11  ARG  20          1HH1      ARG  20  -9.782 -11.657   0.656
  133   HH12  ARG  20          2HH1      ARG  20 -10.330 -13.262   0.303
  134   HH21  ARG  20          1HH2      ARG  20  -9.917 -14.432   3.571
  135   HH22  ARG  20          2HH2      ARG  20 -10.407 -14.839   1.962
  136    H    SER  21           H        SER  21  -7.375  -5.446   3.992
  137    HA   SER  21           HA       SER  21  -9.180  -4.227   2.033
  138    HB2  SER  21           1HB      SER  21  -8.280  -3.362   4.785
  139    HB3  SER  21           2HB      SER  21  -9.232  -2.331   3.718
  140    HG   SER  21           HG       SER  21 -10.594  -4.445   3.670
  141    H    LYS  22           H        LYS  22  -8.124  -3.448   0.321
  142    HA   LYS  22           HA       LYS  22  -5.517  -2.784  -0.006
  143    HB2  LYS  22           1HB      LYS  22  -6.210  -1.281  -1.824
  144    HB3  LYS  22           2HB      LYS  22  -7.115  -2.789  -1.847
  145    HG2  LYS  22           1HG      LYS  22  -8.965  -1.602  -0.660
  146    HG3  LYS  22           2HG      LYS  22  -8.066  -0.100  -0.890
  147    HD2  LYS  22           1HD      LYS  22  -8.868  -1.926  -3.149
  148    HD3  LYS  22           2HD      LYS  22  -9.845  -0.560  -2.607
  149    HE2  LYS  22           1HE      LYS  22  -6.967  -0.152  -3.304
  150    HE3  LYS  22           2HE      LYS  22  -8.170  -0.272  -4.587
  151    HZ1  LYS  22           3HZ      LYS  22  -9.403   1.496  -3.187
  152    HZ2  LYS  22           1HZ      LYS  22  -8.111   1.974  -4.169
  153    HZ3  LYS  22           2HZ      LYS  22  -7.883   1.786  -2.504
  154    H    SER  23           H        SER  23  -8.060  -0.522   1.039
  155    HA   SER  23           HA       SER  23  -6.735   1.815   1.273
  156    HB2  SER  23           1HB      SER  23  -8.537   0.678   3.425
  157    HB3  SER  23           2HB      SER  23  -8.179   2.385   3.163
  158    HG   SER  23           HG       SER  23 -10.101   1.979   2.155
  159    H    ASN  24           H        ASN  24  -6.443  -0.932   3.469
  160    HA   ASN  24           HA       ASN  24  -4.845   0.311   5.419
  161    HB2  ASN  24           1HB      ASN  24  -6.043  -2.049   5.347
  162    HB3  ASN  24           2HB      ASN  24  -4.462  -2.584   4.784
  163   HD21  ASN  24          1HD2      ASN  24  -6.300  -1.373   7.441
  164   HD22  ASN  24          2HD2      ASN  24  -5.086  -1.583   8.652
  165    H    LEU  25           H        LEU  25  -3.806  -1.968   2.874
  166    HA   LEU  25           HA       LEU  25  -1.096  -1.760   3.152
  167    HB2  LEU  25           1HB      LEU  25  -2.137  -3.305   1.610
  168    HB3  LEU  25           2HB      LEU  25  -2.678  -1.970   0.595
  169    HG   LEU  25           HG       LEU  25  -0.414  -1.491  -0.070
  170   HD11  LEU  25          1HD1      LEU  25   0.487  -3.788   1.654
  171   HD12  LEU  25          2HD1      LEU  25   0.598  -2.096   2.139
  172   HD13  LEU  25          3HD1      LEU  25   1.490  -2.669   0.730
  173   HD21  LEU  25          3HD2      LEU  25  -0.366  -4.430  -0.336
  174   HD22  LEU  25          1HD2      LEU  25  -0.264  -3.173  -1.569
  175   HD23  LEU  25          2HD2      LEU  25  -1.831  -3.620  -0.894
  176    H    LYS  26           H        LYS  26  -3.150   0.319   1.121
  177    HA   LYS  26           HA       LYS  26  -1.362   1.961  -0.064
  178    HB2  LYS  26           1HB      LYS  26  -3.721   2.280  -0.401
  179    HB3  LYS  26           2HB      LYS  26  -3.953   2.729   1.284
  180    HG2  LYS  26           1HG      LYS  26  -2.225   4.625   0.635
  181    HG3  LYS  26           2HG      LYS  26  -2.876   4.317  -0.977
  182    HD2  LYS  26           1HD      LYS  26  -4.223   6.027  -0.083
  183    HD3  LYS  26           2HD      LYS  26  -5.180   4.552   0.081
  184    HE2  LYS  26           1HE      LYS  26  -5.334   5.839   2.115
  185    HE3  LYS  26           2HE      LYS  26  -4.420   4.364   2.424
  186    HZ1  LYS  26           3HZ      LYS  26  -3.384   6.286   3.458
  187    HZ2  LYS  26           1HZ      LYS  26  -3.249   7.053   1.956
  188    HZ3  LYS  26           2HZ      LYS  26  -2.376   5.638   2.264
  189    H    ALA  27           H        ALA  27  -2.412   2.171   3.311
  190    HA   ALA  27           HA       ALA  27  -0.904   4.500   3.924
  191    HB1  ALA  27           3HB      ALA  27  -1.296   2.954   6.269
  192    HB2  ALA  27           1HB      ALA  27  -2.163   4.398   5.745
  193    HB3  ALA  27           2HB      ALA  27  -2.739   2.801   5.267
  194    H    HIS  28           H        HIS  28  -0.264   1.040   4.153
  195    HA   HIS  28           HA       HIS  28   2.146   1.225   5.613
  196    HB2  HIS  28           1HB      HIS  28   1.326  -0.926   5.630
  197    HB3  HIS  28           2HB      HIS  28   0.825  -0.864   3.943
  198    HD1  HIS  28           HD1      HIS  28   3.740  -1.661   6.128
  199    HD2  HIS  28           HD2      HIS  28   2.806  -1.572   2.080
  200    HE1  HIS  28           HE1      HIS  28   5.622  -2.868   4.976
  201    H    MET  29           H        MET  29   1.533   0.908   2.120
  202    HA   MET  29           HA       MET  29   4.099   0.820   1.167
  203    HB2  MET  29           1HB      MET  29   1.760   2.327  -0.015
  204    HB3  MET  29           2HB      MET  29   3.233   1.916  -0.883
  205    HG2  MET  29           1HG      MET  29   1.175   0.023   0.220
  206    HG3  MET  29           2HG      MET  29   1.541   0.347  -1.473
  207    HE1  MET  29           3HE      MET  29   4.159   0.477  -1.991
  208    HE2  MET  29           1HE      MET  29   5.227  -0.887  -1.662
  209    HE3  MET  29           2HE      MET  29   3.855  -1.085  -2.752
  210    H    ASN  30           H        ASN  30   2.291   3.652   2.240
  211    HA   ASN  30           HA       ASN  30   3.993   5.665   1.375
  212    HB2  ASN  30           1HB      ASN  30   2.083   5.406   3.665
  213    HB3  ASN  30           2HB      ASN  30   3.135   6.816   3.586
  214   HD21  ASN  30          1HD2      ASN  30   0.626   7.433   3.513
  215   HD22  ASN  30          2HD2      ASN  30   0.071   7.813   1.922
  216    H    ARG  31           H        ARG  31   4.122   3.744   4.351
  217    HA   ARG  31           HA       ARG  31   6.152   5.019   5.698
  218    HB2  ARG  31           1HB      ARG  31   5.682   2.039   5.490
  219    HB3  ARG  31           2HB      ARG  31   6.662   2.827   6.719
  220    HG2  ARG  31           1HG      ARG  31   4.808   3.790   7.753
  221    HG3  ARG  31           2HG      ARG  31   3.778   3.538   6.342
  222    HD2  ARG  31           1HD      ARG  31   3.127   1.931   7.959
  223    HD3  ARG  31           2HD      ARG  31   4.042   1.067   6.725
  224    HE   ARG  31           HE       ARG  31   5.731   1.890   8.850
  225   HH11  ARG  31          1HH1      ARG  31   3.310  -0.463   8.000
  226   HH12  ARG  31          2HH1      ARG  31   3.897  -1.659   9.107
  227   HH21  ARG  31          1HH2      ARG  31   6.514   0.323  10.311
  228   HH22  ARG  31          2HH2      ARG  31   5.719  -1.211  10.422
  229    H    HIS  32           H        HIS  32   6.504   2.413   3.295
  230    HA   HIS  32           HA       HIS  32   9.225   2.119   3.268
  231    HB2  HIS  32           1HB      HIS  32   7.181   1.954   1.073
  232    HB3  HIS  32           2HB      HIS  32   8.887   1.689   0.728
  233    HD1  HIS  32           HD1      HIS  32   9.995  -0.245   2.391
  234    HD2  HIS  32           HD2      HIS  32   5.886  -0.307   1.781
  235    HE1  HIS  32           HE1      HIS  32   9.256  -2.564   3.026
  236    H    SER  33           H        SER  33   7.389   4.379   1.207
  237    HA   SER  33           HA       SER  33   9.549   5.626  -0.008
  238    HB2  SER  33           1HB      SER  33   6.972   5.880  -0.398
  239    HB3  SER  33           2HB      SER  33   7.117   7.215   0.745
  240    HG   SER  33           HG       SER  33   8.247   8.336  -0.676
  241    H    THR  34           H        THR  34   7.752   6.750   2.860
  242    HA   THR  34           HA       THR  34   9.570   8.859   3.431
  243    HB   THR  34           HB       THR  34   8.408   8.973   5.635
  244    HG1  THR  34           HG1      THR  34   6.941   6.761   4.587
  245   HG21  THR  34          3HG2      THR  34   7.037  10.302   4.486
  246   HG22  THR  34          1HG2      THR  34   6.013   8.906   4.158
  247   HG23  THR  34          2HG2      THR  34   7.284   9.354   3.020
  248    H    GLU  35           H        GLU  35  11.616   8.506   3.998
  249    HA   GLU  35           HA       GLU  35  12.427   6.100   5.356
  250    HB2  GLU  35           1HB      GLU  35  14.694   7.088   5.245
  251    HB3  GLU  35           2HB      GLU  35  13.897   7.039   3.680
  252    HG2  GLU  35           1HG      GLU  35  15.065   9.130   3.961
  253    HG3  GLU  35           2HG      GLU  35  13.326   9.408   3.899
  254    H    LYS  36           H        LYS  36  13.915   6.285   7.289
  255    HA   LYS  36           HA       LYS  36  13.769   8.469   9.057
  256    HB2  LYS  36           1HB      LYS  36  11.571   8.148   9.621
  257    HB3  LYS  36           2HB      LYS  36  11.618   6.426   9.263
  258    HG2  LYS  36           1HG      LYS  36  11.304   6.716  11.614
  259    HG3  LYS  36           2HG      LYS  36  12.927   6.081  11.339
  260    HD2  LYS  36           1HD      LYS  36  13.935   8.145  11.807
  261    HD3  LYS  36           2HD      LYS  36  12.419   9.028  11.611
  262    HE2  LYS  36           1HE      LYS  36  11.572   8.221  13.660
  263    HE3  LYS  36           2HE      LYS  36  12.823   6.985  13.779
  264    HZ1  LYS  36           3HZ      LYS  36  13.138   8.966  15.242
  265    HZ2  LYS  36           1HZ      LYS  36  13.404   9.891  13.851
  266    HZ3  LYS  36           2HZ      LYS  36  14.451   8.620  14.234
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1   0.507 -23.041  -8.846
    2    HA2  GLY   1           1HA      GLY   1  -0.104 -21.670  -6.956
    3    HA3  GLY   1           2HA      GLY   1   0.571 -20.285  -7.802
    4    H    SER   2           H        SER   2  -2.240 -21.915  -7.014
    5    HA   SER   2           HA       SER   2  -3.743 -20.386  -9.032
    6    HB2  SER   2           1HB      SER   2  -4.445 -23.142  -7.994
    7    HB3  SER   2           2HB      SER   2  -5.391 -22.199  -9.145
    8    HG   SER   2           HG       SER   2  -3.740 -22.393 -10.631
    9    H    SER   3           H        SER   3  -3.809 -21.910  -5.838
   10    HA   SER   3           HA       SER   3  -6.195 -20.489  -5.053
   11    HB2  SER   3           1HB      SER   3  -6.044 -21.674  -2.996
   12    HB3  SER   3           2HB      SER   3  -5.526 -22.811  -4.239
   13    HG   SER   3           HG       SER   3  -3.325 -21.788  -3.620
   14    H    GLY   4           H        GLY   4  -4.259 -18.694  -5.885
   15    HA2  GLY   4           1HA      GLY   4  -2.616 -17.647  -3.865
   16    HA3  GLY   4           2HA      GLY   4  -3.225 -16.748  -5.247
   17    H    SER   5           H        SER   5  -5.862 -16.577  -4.882
   18    HA   SER   5           HA       SER   5  -6.295 -14.483  -3.225
   19    HB2  SER   5           1HB      SER   5  -8.257 -16.701  -3.853
   20    HB3  SER   5           2HB      SER   5  -8.699 -15.128  -3.189
   21    HG   SER   5           HG       SER   5  -7.413 -14.382  -5.179
   22    H    SER   6           H        SER   6  -6.677 -17.900  -2.337
   23    HA   SER   6           HA       SER   6  -7.702 -17.867   0.130
   24    HB2  SER   6           1HB      SER   6  -6.941 -19.950  -0.738
   25    HB3  SER   6           2HB      SER   6  -5.272 -19.386  -0.820
   26    HG   SER   6           HG       SER   6  -6.490 -20.621   1.189
   27    H    GLY   7           H        GLY   7  -4.314 -17.051  -0.581
   28    HA2  GLY   7           1HA      GLY   7  -3.614 -16.466   2.106
   29    HA3  GLY   7           2HA      GLY   7  -2.720 -15.973   0.676
   30    H    LYS   8           H        LYS   8  -3.034 -13.940  -0.191
   31    HA   LYS   8           HA       LYS   8  -4.990 -12.185   1.090
   32    HB2  LYS   8           1HB      LYS   8  -2.040 -11.547   0.904
   33    HB3  LYS   8           2HB      LYS   8  -3.290 -10.434   1.444
   34    HG2  LYS   8           1HG      LYS   8  -2.502 -11.167   3.452
   35    HG3  LYS   8           2HG      LYS   8  -3.789 -12.344   3.177
   36    HD2  LYS   8           1HD      LYS   8  -2.010 -13.694   3.788
   37    HD3  LYS   8           2HD      LYS   8  -1.920 -13.733   2.025
   38    HE2  LYS   8           1HE      LYS   8  -0.285 -11.792   2.228
   39    HE3  LYS   8           2HE      LYS   8  -0.223 -12.165   3.950
   40    HZ1  LYS   8           3HZ      LYS   8   0.937 -14.054   3.593
   41    HZ2  LYS   8           1HZ      LYS   8   1.427 -13.239   2.194
   42    HZ3  LYS   8           2HZ      LYS   8   0.189 -14.388   2.113
   43    HA   PRO   9           HA       PRO   9  -5.530 -10.741  -3.033
   44    HB2  PRO   9           1HB      PRO   9  -6.678  -8.338  -2.505
   45    HB3  PRO   9           2HB      PRO   9  -7.530  -9.874  -2.309
   46    HG2  PRO   9           1HG      PRO   9  -6.194  -8.171  -0.241
   47    HG3  PRO   9           2HG      PRO   9  -7.755  -9.007  -0.162
   48    HD2  PRO   9           1HD      PRO   9  -5.515  -9.992   0.997
   49    HD3  PRO   9           2HD      PRO   9  -6.785 -11.039   0.330
   50    H    PHE  10           H        PHE  10  -4.254  -8.331  -0.735
   51    HA   PHE  10           HA       PHE  10  -2.500  -7.342  -2.886
   52    HB2  PHE  10           1HB      PHE  10  -3.364  -5.758  -0.467
   53    HB3  PHE  10           2HB      PHE  10  -2.579  -5.159  -1.925
   54    HD1  PHE  10           HD1      PHE  10  -3.839  -4.961  -4.020
   55    HD2  PHE  10           HD2      PHE  10  -5.718  -6.121  -0.381
   56    HE1  PHE  10           HE1      PHE  10  -6.039  -4.464  -5.002
   57    HE2  PHE  10           HE2      PHE  10  -7.921  -5.626  -1.357
   58    HZ   PHE  10           HZ       PHE  10  -8.084  -4.797  -3.671
   59    H    LYS  11           H        LYS  11  -0.471  -7.968  -2.621
   60    HA   LYS  11           HA       LYS  11   0.609  -8.121   0.117
   61    HB2  LYS  11           1HB      LYS  11   0.255 -10.326  -1.200
   62    HB3  LYS  11           2HB      LYS  11   1.646  -9.808  -2.143
   63    HG2  LYS  11           1HG      LYS  11   1.878  -9.827   0.819
   64    HG3  LYS  11           2HG      LYS  11   1.908 -11.367  -0.043
   65    HD2  LYS  11           1HD      LYS  11   3.783 -10.639  -1.372
   66    HD3  LYS  11           2HD      LYS  11   3.698  -9.021  -0.672
   67    HE2  LYS  11           1HE      LYS  11   5.434 -10.052   0.498
   68    HE3  LYS  11           2HE      LYS  11   4.051 -10.190   1.582
   69    HZ1  LYS  11           3HZ      LYS  11   4.639 -12.334   1.653
   70    HZ2  LYS  11           1HZ      LYS  11   5.542 -12.258   0.225
   71    HZ3  LYS  11           2HZ      LYS  11   3.863 -12.454   0.155
   72    H    CYS  12           H        CYS  12   1.842  -6.363   0.348
   73    HA   CYS  12           HA       CYS  12   2.966  -4.704  -1.442
   74    HB2  CYS  12           1HB      CYS  12   3.109  -4.433   1.020
   75    HB3  CYS  12           2HB      CYS  12   4.378  -5.653   1.060
   76    H    SER  13           H        SER  13   4.412  -4.798  -3.028
   77    HA   SER  13           HA       SER  13   5.823  -7.257  -3.538
   78    HB2  SER  13           1HB      SER  13   4.784  -5.913  -5.358
   79    HB3  SER  13           2HB      SER  13   5.959  -4.635  -5.046
   80    HG   SER  13           HG       SER  13   6.478  -7.277  -5.937
   81    H    LEU  14           H        LEU  14   6.469  -5.040  -1.368
   82    HA   LEU  14           HA       LEU  14   9.355  -4.906  -1.928
   83    HB2  LEU  14           1HB      LEU  14   7.951  -3.286   0.165
   84    HB3  LEU  14           2HB      LEU  14   9.492  -2.969  -0.631
   85    HG   LEU  14           HG       LEU  14   6.835  -2.815  -2.044
   86   HD11  LEU  14          1HD1      LEU  14   7.934  -0.251  -1.678
   87   HD12  LEU  14          2HD1      LEU  14   7.933  -1.033  -0.098
   88   HD13  LEU  14          3HD1      LEU  14   6.432  -0.896  -1.014
   89   HD21  LEU  14          3HD2      LEU  14   7.983  -2.225  -3.874
   90   HD22  LEU  14          1HD2      LEU  14   9.357  -2.981  -3.068
   91   HD23  LEU  14          2HD2      LEU  14   9.124  -1.237  -2.960
   92    H    CYS  15           H        CYS  15   7.049  -5.359   0.749
   93    HA   CYS  15           HA       CYS  15   9.036  -7.118   2.029
   94    HB2  CYS  15           1HB      CYS  15   8.320  -6.340   4.206
   95    HB3  CYS  15           2HB      CYS  15   8.791  -4.953   3.229
   96    H    GLU  16           H        GLU  16   7.657  -8.252   3.994
   97    HA   GLU  16           HA       GLU  16   5.769  -9.918   2.569
   98    HB2  GLU  16           1HB      GLU  16   7.591 -10.672   4.259
   99    HB3  GLU  16           2HB      GLU  16   6.427 -10.193   5.486
  100    HG2  GLU  16           1HG      GLU  16   5.527 -12.008   3.312
  101    HG3  GLU  16           2HG      GLU  16   6.549 -12.660   4.592
  102    H    TYR  17           H        TYR  17   5.104  -7.104   3.280
  103    HA   TYR  17           HA       TYR  17   3.019  -7.348   5.279
  104    HB2  TYR  17           1HB      TYR  17   4.350  -5.294   5.177
  105    HB3  TYR  17           2HB      TYR  17   3.811  -5.012   3.526
  106    HD1  TYR  17           HD1      TYR  17   1.190  -4.897   3.227
  107    HD2  TYR  17           HD2      TYR  17   3.231  -4.235   6.900
  108    HE1  TYR  17           HE1      TYR  17  -0.748  -3.638   4.069
  109    HE2  TYR  17           HE2      TYR  17   1.299  -2.975   7.754
  110    HH   TYR  17           HH       TYR  17  -0.840  -2.413   7.387
  111    H    ALA  18           H        ALA  18   1.013  -7.952   4.843
  112    HA   ALA  18           HA       ALA  18  -0.160  -7.305   2.239
  113    HB1  ALA  18           3HB      ALA  18   0.061  -9.411   1.545
  114    HB2  ALA  18           1HB      ALA  18   0.549  -9.970   3.145
  115    HB3  ALA  18           2HB      ALA  18  -1.163  -9.830   2.743
  116    H    THR  19           H        THR  19  -2.453  -7.254   2.222
  117    HA   THR  19           HA       THR  19  -3.917  -7.705   4.670
  118    HB   THR  19           HB       THR  19  -2.998  -5.469   5.095
  119    HG1  THR  19           HG1      THR  19  -5.174  -4.398   5.200
  120   HG21  THR  19          3HG2      THR  19  -3.464  -5.084   2.350
  121   HG22  THR  19          1HG2      THR  19  -2.812  -3.921   3.503
  122   HG23  THR  19          2HG2      THR  19  -4.547  -3.976   3.192
  123    H    ARG  20           H        ARG  20  -6.210  -7.544   4.395
  124    HA   ARG  20           HA       ARG  20  -7.049  -8.240   1.736
  125    HB2  ARG  20           1HB      ARG  20  -8.708  -7.829   4.230
  126    HB3  ARG  20           2HB      ARG  20  -9.244  -8.605   2.746
  127    HG2  ARG  20           1HG      ARG  20  -6.916  -9.653   4.317
  128    HG3  ARG  20           2HG      ARG  20  -8.580 -10.101   4.698
  129    HD2  ARG  20           1HD      ARG  20  -8.678 -10.621   2.121
  130    HD3  ARG  20           2HD      ARG  20  -6.930 -10.758   2.306
  131    HE   ARG  20           HE       ARG  20  -7.245 -12.742   3.392
  132   HH11  ARG  20          1HH1      ARG  20 -10.248 -10.982   3.368
  133   HH12  ARG  20          2HH1      ARG  20 -11.169 -12.288   4.038
  134   HH21  ARG  20          1HH2      ARG  20  -8.446 -14.468   4.275
  135   HH22  ARG  20          2HH2      ARG  20 -10.143 -14.270   4.555
  136    H    SER  21           H        SER  21  -7.473  -5.498   3.912
  137    HA   SER  21           HA       SER  21  -9.186  -4.118   2.018
  138    HB2  SER  21           1HB      SER  21  -8.065  -3.247   4.692
  139    HB3  SER  21           2HB      SER  21  -9.211  -2.316   3.727
  140    HG   SER  21           HG       SER  21 -10.688  -4.039   3.949
  141    H    LYS  22           H        LYS  22  -8.195  -3.324   0.274
  142    HA   LYS  22           HA       LYS  22  -5.574  -2.731  -0.149
  143    HB2  LYS  22           1HB      LYS  22  -6.314  -1.173  -1.915
  144    HB3  LYS  22           2HB      LYS  22  -7.215  -2.684  -1.939
  145    HG2  LYS  22           1HG      LYS  22  -8.901  -1.330  -0.451
  146    HG3  LYS  22           2HG      LYS  22  -8.118   0.055  -1.214
  147    HD2  LYS  22           1HD      LYS  22  -9.898  -0.403  -2.641
  148    HD3  LYS  22           2HD      LYS  22  -8.539  -1.212  -3.424
  149    HE2  LYS  22           1HE      LYS  22 -10.303  -2.764  -3.491
  150    HE3  LYS  22           2HE      LYS  22  -9.263  -3.303  -2.174
  151    HZ1  LYS  22           3HZ      LYS  22 -11.049  -3.253  -0.886
  152    HZ2  LYS  22           1HZ      LYS  22 -11.989  -2.533  -2.094
  153    HZ3  LYS  22           2HZ      LYS  22 -11.083  -1.569  -1.041
  154    H    SER  23           H        SER  23  -8.029  -0.395   0.955
  155    HA   SER  23           HA       SER  23  -6.613   1.890   1.182
  156    HB2  SER  23           1HB      SER  23  -9.031   1.285   1.994
  157    HB3  SER  23           2HB      SER  23  -8.247   1.059   3.557
  158    HG   SER  23           HG       SER  23  -8.053   3.412   1.981
  159    H    ASN  24           H        ASN  24  -6.588  -0.732   3.584
  160    HA   ASN  24           HA       ASN  24  -4.898   0.391   5.460
  161    HB2  ASN  24           1HB      ASN  24  -5.172  -2.493   4.595
  162    HB3  ASN  24           2HB      ASN  24  -4.259  -1.983   6.012
  163   HD21  ASN  24          1HD2      ASN  24  -5.603  -3.144   7.386
  164   HD22  ASN  24          2HD2      ASN  24  -7.203  -2.616   7.766
  165    H    LEU  25           H        LEU  25  -3.896  -1.867   2.881
  166    HA   LEU  25           HA       LEU  25  -1.171  -1.690   3.208
  167    HB2  LEU  25           1HB      LEU  25  -2.194  -3.277   1.703
  168    HB3  LEU  25           2HB      LEU  25  -2.743  -1.972   0.652
  169    HG   LEU  25           HG       LEU  25  -0.468  -1.491  -0.006
  170   HD11  LEU  25          1HD1      LEU  25   1.411  -2.801   0.779
  171   HD12  LEU  25          2HD1      LEU  25   0.351  -3.734   1.834
  172   HD13  LEU  25          3HD1      LEU  25   0.609  -2.016   2.139
  173   HD21  LEU  25          3HD2      LEU  25  -1.873  -3.834  -0.607
  174   HD22  LEU  25          1HD2      LEU  25  -0.193  -4.327  -0.394
  175   HD23  LEU  25          2HD2      LEU  25  -0.602  -3.070  -1.562
  176    H    LYS  26           H        LYS  26  -3.213   0.348   1.126
  177    HA   LYS  26           HA       LYS  26  -1.390   1.951  -0.084
  178    HB2  LYS  26           1HB      LYS  26  -3.747   2.239  -0.486
  179    HB3  LYS  26           2HB      LYS  26  -4.016   2.757   1.173
  180    HG2  LYS  26           1HG      LYS  26  -2.123   4.324  -0.494
  181    HG3  LYS  26           2HG      LYS  26  -3.852   4.482  -0.810
  182    HD2  LYS  26           1HD      LYS  26  -2.890   4.665   2.004
  183    HD3  LYS  26           2HD      LYS  26  -2.632   6.042   0.930
  184    HE2  LYS  26           1HE      LYS  26  -5.295   4.719   1.438
  185    HE3  LYS  26           2HE      LYS  26  -4.735   6.192   2.227
  186    HZ1  LYS  26           3HZ      LYS  26  -4.431   6.997  -0.206
  187    HZ2  LYS  26           1HZ      LYS  26  -5.968   7.021   0.500
  188    HZ3  LYS  26           2HZ      LYS  26  -5.547   5.778  -0.566
  189    H    ALA  27           H        ALA  27  -2.466   2.180   3.270
  190    HA   ALA  27           HA       ALA  27  -0.989   4.558   3.842
  191    HB1  ALA  27           3HB      ALA  27  -2.608   4.422   5.401
  192    HB2  ALA  27           1HB      ALA  27  -2.660   2.660   5.347
  193    HB3  ALA  27           2HB      ALA  27  -1.406   3.478   6.281
  194    H    HIS  28           H        HIS  28  -0.390   1.104   4.185
  195    HA   HIS  28           HA       HIS  28   1.973   1.316   5.726
  196    HB2  HIS  28           1HB      HIS  28   1.141  -0.825   5.801
  197    HB3  HIS  28           2HB      HIS  28   0.669  -0.817   4.104
  198    HD1  HIS  28           HD1      HIS  28   3.524  -1.591   6.369
  199    HD2  HIS  28           HD2      HIS  28   2.685  -1.593   2.300
  200    HE1  HIS  28           HE1      HIS  28   5.414  -2.853   5.294
  201    H    MET  29           H        MET  29   1.443   0.935   2.230
  202    HA   MET  29           HA       MET  29   4.004   0.729   1.314
  203    HB2  MET  29           1HB      MET  29   1.771   2.375   0.114
  204    HB3  MET  29           2HB      MET  29   3.234   1.900  -0.738
  205    HG2  MET  29           1HG      MET  29   1.099   0.076   0.339
  206    HG3  MET  29           2HG      MET  29   1.430   0.442  -1.353
  207    HE1  MET  29           3HE      MET  29   4.633  -1.412  -2.174
  208    HE2  MET  29           1HE      MET  29   3.466  -0.161  -2.604
  209    HE3  MET  29           2HE      MET  29   4.768   0.200  -1.471
  210    H    ASN  30           H        ASN  30   2.350   3.662   2.371
  211    HA   ASN  30           HA       ASN  30   4.165   5.582   1.548
  212    HB2  ASN  30           1HB      ASN  30   2.187   5.385   3.763
  213    HB3  ASN  30           2HB      ASN  30   3.377   6.680   3.857
  214   HD21  ASN  30          1HD2      ASN  30   1.205   5.180   1.485
  215   HD22  ASN  30          2HD2      ASN  30   0.685   6.665   0.771
  216    H    ARG  31           H        ARG  31   4.259   3.488   4.384
  217    HA   ARG  31           HA       ARG  31   6.334   4.658   5.798
  218    HB2  ARG  31           1HB      ARG  31   5.725   1.712   5.484
  219    HB3  ARG  31           2HB      ARG  31   6.749   2.407   6.733
  220    HG2  ARG  31           1HG      ARG  31   4.918   3.504   7.754
  221    HG3  ARG  31           2HG      ARG  31   3.863   3.162   6.381
  222    HD2  ARG  31           1HD      ARG  31   3.622   0.937   6.951
  223    HD3  ARG  31           2HD      ARG  31   5.125   0.905   7.872
  224    HE   ARG  31           HE       ARG  31   2.518   1.661   8.827
  225   HH11  ARG  31          1HH1      ARG  31   5.953   1.933   9.324
  226   HH12  ARG  31          2HH1      ARG  31   5.812   2.293  11.012
  227   HH21  ARG  31          1HH2      ARG  31   2.319   2.135  11.050
  228   HH22  ARG  31          2HH2      ARG  31   3.745   2.407  11.993
  229    H    HIS  32           H        HIS  32   6.413   3.043   2.774
  230    HA   HIS  32           HA       HIS  32   9.268   2.502   2.897
  231    HB2  HIS  32           1HB      HIS  32   7.200   2.065   0.738
  232    HB3  HIS  32           2HB      HIS  32   8.909   1.695   0.533
  233    HD1  HIS  32           HD1      HIS  32   9.798   0.029   2.648
  234    HD2  HIS  32           HD2      HIS  32   5.809  -0.113   1.493
  235    HE1  HIS  32           HE1      HIS  32   8.934  -2.178   3.487
  236    H    SER  33           H        SER  33   8.182   5.263   3.023
  237    HA   SER  33           HA       SER  33   9.458   6.364   0.605
  238    HB2  SER  33           1HB      SER  33   7.078   6.956   0.795
  239    HB3  SER  33           2HB      SER  33   7.374   7.648   2.389
  240    HG   SER  33           HG       SER  33   8.634   9.229   1.448
  241    H    THR  34           H        THR  34  11.080   5.541   2.670
  242    HA   THR  34           HA       THR  34  12.561   7.882   3.219
  243    HB   THR  34           HB       THR  34  10.780   8.231   4.904
  244    HG1  THR  34           HG1      THR  34  12.437   8.118   6.767
  245   HG21  THR  34          3HG2      THR  34  11.740   5.554   5.892
  246   HG22  THR  34          1HG2      THR  34  10.097   6.040   5.479
  247   HG23  THR  34          2HG2      THR  34  10.872   6.690   6.924
  248    H    GLU  35           H        GLU  35  14.542   7.443   4.393
  249    HA   GLU  35           HA       GLU  35  15.718   5.003   3.700
  250    HB2  GLU  35           1HB      GLU  35  16.850   7.237   4.234
  251    HB3  GLU  35           2HB      GLU  35  16.715   6.773   5.924
  252    HG2  GLU  35           1HG      GLU  35  18.914   6.254   5.015
  253    HG3  GLU  35           2HG      GLU  35  18.058   4.799   5.522
  254    H    LYS  36           H        LYS  36  15.321   3.065   4.515
  255    HA   LYS  36           HA       LYS  36  13.834   2.442   6.736
  256    HB2  LYS  36           1HB      LYS  36  16.031   0.915   5.353
  257    HB3  LYS  36           2HB      LYS  36  15.122   0.226   6.692
  258    HG2  LYS  36           1HG      LYS  36  13.828   1.283   4.194
  259    HG3  LYS  36           2HG      LYS  36  14.322  -0.398   4.399
  260    HD2  LYS  36           1HD      LYS  36  12.516   0.981   6.365
  261    HD3  LYS  36           2HD      LYS  36  11.888   0.187   4.919
  262    HE2  LYS  36           1HE      LYS  36  13.067  -1.893   5.655
  263    HE3  LYS  36           2HE      LYS  36  13.457  -1.071   7.165
  264    HZ1  LYS  36           3HZ      LYS  36  10.681  -0.881   6.546
  265    HZ2  LYS  36           1HZ      LYS  36  11.432  -1.463   7.946
  266    HZ3  LYS  36           2HZ      LYS  36  11.182  -2.495   6.629
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  -3.260 -16.374  12.706
    2    HA2  GLY   1           1HA      GLY   1  -3.918 -15.884  10.000
    3    HA3  GLY   1           2HA      GLY   1  -4.796 -15.278  11.397
    4    H    SER   2           H        SER   2  -3.533 -13.456  12.583
    5    HA   SER   2           HA       SER   2  -3.496 -11.212  10.997
    6    HB2  SER   2           1HB      SER   2  -3.543 -11.204  13.485
    7    HB3  SER   2           2HB      SER   2  -1.829 -11.618  13.492
    8    HG   SER   2           HG       SER   2  -2.724  -9.370  12.062
    9    H    SER   3           H        SER   3  -0.740 -13.241  11.932
   10    HA   SER   3           HA       SER   3   1.275 -11.724  10.720
   11    HB2  SER   3           1HB      SER   3   1.079 -14.681  11.307
   12    HB3  SER   3           2HB      SER   3   2.539 -13.927  10.667
   13    HG   SER   3           HG       SER   3   2.979 -13.363  12.630
   14    H    GLY   4           H        GLY   4  -0.295 -14.678   9.462
   15    HA2  GLY   4           1HA      GLY   4  -0.994 -13.958   6.975
   16    HA3  GLY   4           2HA      GLY   4   0.746 -14.132   6.807
   17    H    SER   5           H        SER   5  -2.211 -15.842   7.708
   18    HA   SER   5           HA       SER   5  -0.845 -18.405   7.330
   19    HB2  SER   5           1HB      SER   5  -3.638 -17.845   8.358
   20    HB3  SER   5           2HB      SER   5  -2.832 -19.413   8.342
   21    HG   SER   5           HG       SER   5  -2.080 -18.861  10.215
   22    H    SER   6           H        SER   6  -3.733 -16.658   6.219
   23    HA   SER   6           HA       SER   6  -4.009 -18.555   4.005
   24    HB2  SER   6           1HB      SER   6  -5.841 -16.606   5.337
   25    HB3  SER   6           2HB      SER   6  -6.143 -17.021   3.650
   26    HG   SER   6           HG       SER   6  -6.772 -18.417   5.806
   27    H    GLY   7           H        GLY   7  -4.702 -17.537   1.869
   28    HA2  GLY   7           1HA      GLY   7  -2.608 -15.878   0.942
   29    HA3  GLY   7           2HA      GLY   7  -4.046 -16.321   0.034
   30    H    LYS   8           H        LYS   8  -2.742 -13.783  -0.020
   31    HA   LYS   8           HA       LYS   8  -4.913 -12.106   1.050
   32    HB2  LYS   8           1HB      LYS   8  -1.957 -11.486   0.979
   33    HB3  LYS   8           2HB      LYS   8  -3.200 -10.291   1.326
   34    HG2  LYS   8           1HG      LYS   8  -2.519 -10.902   3.434
   35    HG3  LYS   8           2HG      LYS   8  -3.915 -11.953   3.187
   36    HD2  LYS   8           1HD      LYS   8  -2.371 -13.460   3.980
   37    HD3  LYS   8           2HD      LYS   8  -2.112 -13.606   2.240
   38    HE2  LYS   8           1HE      LYS   8  -0.152 -12.318   2.316
   39    HE3  LYS   8           2HE      LYS   8  -0.527 -11.685   3.918
   40    HZ1  LYS   8           3HZ      LYS   8   1.014 -13.257   4.442
   41    HZ2  LYS   8           1HZ      LYS   8   0.598 -14.281   3.161
   42    HZ3  LYS   8           2HZ      LYS   8  -0.380 -14.211   4.539
   43    HA   PRO   9           HA       PRO   9  -5.415 -10.711  -3.094
   44    HB2  PRO   9           1HB      PRO   9  -6.645  -8.340  -2.607
   45    HB3  PRO   9           2HB      PRO   9  -7.455  -9.900  -2.416
   46    HG2  PRO   9           1HG      PRO   9  -6.211  -8.143  -0.335
   47    HG3  PRO   9           2HG      PRO   9  -7.748  -9.026  -0.281
   48    HD2  PRO   9           1HD      PRO   9  -5.503  -9.935   0.929
   49    HD3  PRO   9           2HD      PRO   9  -6.727 -11.024   0.245
   50    H    PHE  10           H        PHE  10  -4.106  -8.397  -0.740
   51    HA   PHE  10           HA       PHE  10  -2.398  -7.313  -2.882
   52    HB2  PHE  10           1HB      PHE  10  -3.276  -5.733  -0.471
   53    HB3  PHE  10           2HB      PHE  10  -2.557  -5.135  -1.962
   54    HD1  PHE  10           HD1      PHE  10  -3.916  -5.322  -4.098
   55    HD2  PHE  10           HD2      PHE  10  -5.588  -5.845  -0.219
   56    HE1  PHE  10           HE1      PHE  10  -6.161  -4.904  -5.014
   57    HE2  PHE  10           HE2      PHE  10  -7.836  -5.428  -1.128
   58    HZ   PHE  10           HZ       PHE  10  -8.125  -4.957  -3.528
   59    H    LYS  11           H        LYS  11  -0.398  -8.032  -2.583
   60    HA   LYS  11           HA       LYS  11   0.660  -8.124   0.167
   61    HB2  LYS  11           1HB      LYS  11   0.379 -10.357  -0.947
   62    HB3  LYS  11           2HB      LYS  11   1.550  -9.843  -2.154
   63    HG2  LYS  11           1HG      LYS  11   2.154  -9.930   0.789
   64    HG3  LYS  11           2HG      LYS  11   2.447 -11.283  -0.306
   65    HD2  LYS  11           1HD      LYS  11   3.689  -9.397  -1.699
   66    HD3  LYS  11           2HD      LYS  11   3.833  -8.660  -0.101
   67    HE2  LYS  11           1HE      LYS  11   4.845 -10.747   0.737
   68    HE3  LYS  11           2HE      LYS  11   4.751 -11.425  -0.888
   69    HZ1  LYS  11           3HZ      LYS  11   6.747  -9.777   0.210
   70    HZ2  LYS  11           1HZ      LYS  11   6.026  -8.958  -1.083
   71    HZ3  LYS  11           2HZ      LYS  11   6.695 -10.493  -1.323
   72    H    CYS  12           H        CYS  12   1.836  -6.319   0.389
   73    HA   CYS  12           HA       CYS  12   2.969  -4.642  -1.343
   74    HB2  CYS  12           1HB      CYS  12   3.147  -4.442   1.122
   75    HB3  CYS  12           2HB      CYS  12   4.418  -5.660   1.110
   76    H    SER  13           H        SER  13   4.377  -4.698  -2.963
   77    HA   SER  13           HA       SER  13   5.795  -7.132  -3.558
   78    HB2  SER  13           1HB      SER  13   4.711  -5.720  -5.315
   79    HB3  SER  13           2HB      SER  13   5.921  -4.475  -5.003
   80    HG   SER  13           HG       SER  13   6.502  -7.136  -5.803
   81    H    LEU  14           H        LEU  14   6.466  -4.962  -1.345
   82    HA   LEU  14           HA       LEU  14   9.344  -4.815  -1.943
   83    HB2  LEU  14           1HB      LEU  14   7.956  -3.222   0.182
   84    HB3  LEU  14           2HB      LEU  14   9.499  -2.902  -0.606
   85    HG   LEU  14           HG       LEU  14   6.828  -2.693  -1.990
   86   HD11  LEU  14          1HD1      LEU  14   8.438  -0.318  -1.199
   87   HD12  LEU  14          2HD1      LEU  14   7.399  -1.084   0.003
   88   HD13  LEU  14          3HD1      LEU  14   6.705  -0.462  -1.495
   89   HD21  LEU  14          3HD2      LEU  14   8.411  -2.956  -3.656
   90   HD22  LEU  14          1HD2      LEU  14   9.663  -2.110  -2.746
   91   HD23  LEU  14          2HD2      LEU  14   8.341  -1.202  -3.479
   92    H    CYS  15           H        CYS  15   7.062  -5.329   0.740
   93    HA   CYS  15           HA       CYS  15   9.068  -7.096   1.977
   94    HB2  CYS  15           1HB      CYS  15   8.424  -6.343   4.164
   95    HB3  CYS  15           2HB      CYS  15   8.788  -4.920   3.193
   96    H    GLU  16           H        GLU  16   7.719  -8.274   3.930
   97    HA   GLU  16           HA       GLU  16   5.809  -9.910   2.495
   98    HB2  GLU  16           1HB      GLU  16   7.643 -10.766   4.070
   99    HB3  GLU  16           2HB      GLU  16   6.604 -10.227   5.382
  100    HG2  GLU  16           1HG      GLU  16   4.813 -11.691   4.509
  101    HG3  GLU  16           2HG      GLU  16   5.942 -12.289   3.295
  102    H    TYR  17           H        TYR  17   5.107  -7.143   3.218
  103    HA   TYR  17           HA       TYR  17   3.044  -7.471   5.250
  104    HB2  TYR  17           1HB      TYR  17   4.419  -5.436   5.288
  105    HB3  TYR  17           2HB      TYR  17   3.870  -5.029   3.666
  106    HD1  TYR  17           HD1      TYR  17   1.481  -4.413   3.296
  107    HD2  TYR  17           HD2      TYR  17   3.094  -4.937   7.197
  108    HE1  TYR  17           HE1      TYR  17  -0.433  -3.193   4.244
  109    HE2  TYR  17           HE2      TYR  17   1.185  -3.720   8.157
  110    HH   TYR  17           HH       TYR  17  -0.839  -1.815   6.423
  111    H    ALA  18           H        ALA  18   0.965  -7.812   4.814
  112    HA   ALA  18           HA       ALA  18  -0.152  -7.028   2.240
  113    HB1  ALA  18           3HB      ALA  18  -0.841  -9.132   1.546
  114    HB2  ALA  18           1HB      ALA  18   0.783  -9.435   2.163
  115    HB3  ALA  18           2HB      ALA  18  -0.624  -9.842   3.146
  116    H    THR  19           H        THR  19  -2.472  -7.030   2.205
  117    HA   THR  19           HA       THR  19  -3.886  -7.527   4.689
  118    HB   THR  19           HB       THR  19  -3.111  -5.273   5.103
  119    HG1  THR  19           HG1      THR  19  -5.103  -4.395   5.518
  120   HG21  THR  19          3HG2      THR  19  -3.436  -4.966   2.310
  121   HG22  THR  19          1HG2      THR  19  -2.789  -3.800   3.464
  122   HG23  THR  19          2HG2      THR  19  -4.513  -3.807   3.090
  123    H    ARG  20           H        ARG  20  -6.222  -7.310   4.456
  124    HA   ARG  20           HA       ARG  20  -7.073  -8.161   1.828
  125    HB2  ARG  20           1HB      ARG  20  -8.609  -7.822   4.411
  126    HB3  ARG  20           2HB      ARG  20  -9.274  -8.500   2.931
  127    HG2  ARG  20           1HG      ARG  20  -6.862  -9.670   4.279
  128    HG3  ARG  20           2HG      ARG  20  -8.508 -10.132   4.715
  129    HD2  ARG  20           1HD      ARG  20  -7.575 -10.215   1.867
  130    HD3  ARG  20           2HD      ARG  20  -7.245 -11.550   2.971
  131    HE   ARG  20           HE       ARG  20  -9.803 -10.808   1.842
  132   HH11  ARG  20          1HH1      ARG  20  -8.113 -12.604   4.300
  133   HH12  ARG  20          2HH1      ARG  20  -9.423 -13.702   4.582
  134   HH21  ARG  20          1HH2      ARG  20 -11.535 -12.247   2.205
  135   HH22  ARG  20          2HH2      ARG  20 -11.369 -13.499   3.389
  136    H    SER  21           H        SER  21  -7.231  -5.305   3.798
  137    HA   SER  21           HA       SER  21  -9.137  -4.049   1.959
  138    HB2  SER  21           1HB      SER  21  -9.543  -3.854   4.407
  139    HB3  SER  21           2HB      SER  21  -8.018  -2.982   4.563
  140    HG   SER  21           HG       SER  21  -9.741  -1.528   4.384
  141    H    LYS  22           H        LYS  22  -8.036  -3.435   0.175
  142    HA   LYS  22           HA       LYS  22  -5.467  -2.705  -0.204
  143    HB2  LYS  22           1HB      LYS  22  -6.199  -1.310  -2.080
  144    HB3  LYS  22           2HB      LYS  22  -7.107  -2.815  -2.016
  145    HG2  LYS  22           1HG      LYS  22  -9.028  -1.721  -1.155
  146    HG3  LYS  22           2HG      LYS  22  -8.128  -0.228  -0.874
  147    HD2  LYS  22           1HD      LYS  22  -9.420   0.086  -2.851
  148    HD3  LYS  22           2HD      LYS  22  -7.739  -0.111  -3.352
  149    HE2  LYS  22           1HE      LYS  22  -8.215  -2.505  -3.809
  150    HE3  LYS  22           2HE      LYS  22  -9.910  -2.204  -3.429
  151    HZ1  LYS  22           3HZ      LYS  22  -9.959  -0.576  -5.243
  152    HZ2  LYS  22           1HZ      LYS  22  -9.566  -2.126  -5.796
  153    HZ3  LYS  22           2HZ      LYS  22  -8.357  -0.955  -5.631
  154    H    SER  23           H        SER  23  -7.991  -0.690   1.196
  155    HA   SER  23           HA       SER  23  -6.704   1.770   1.204
  156    HB2  SER  23           1HB      SER  23  -8.149   2.327   3.138
  157    HB3  SER  23           2HB      SER  23  -9.046   1.522   1.851
  158    HG   SER  23           HG       SER  23  -8.437   0.652   4.408
  159    H    ASN  24           H        ASN  24  -6.528  -0.860   3.577
  160    HA   ASN  24           HA       ASN  24  -4.911   0.424   5.461
  161    HB2  ASN  24           1HB      ASN  24  -5.138  -2.506   4.748
  162    HB3  ASN  24           2HB      ASN  24  -4.262  -1.902   6.152
  163   HD21  ASN  24          1HD2      ASN  24  -5.575  -2.921   7.624
  164   HD22  ASN  24          2HD2      ASN  24  -7.206  -2.436   7.919
  165    H    LEU  25           H        LEU  25  -3.967  -1.756   2.804
  166    HA   LEU  25           HA       LEU  25  -1.223  -1.685   3.166
  167    HB2  LEU  25           1HB      LEU  25  -2.370  -3.182   1.607
  168    HB3  LEU  25           2HB      LEU  25  -2.740  -1.811   0.563
  169    HG   LEU  25           HG       LEU  25  -0.434  -1.543  -0.016
  170   HD11  LEU  25          1HD1      LEU  25   1.336  -2.896   0.902
  171   HD12  LEU  25          2HD1      LEU  25   0.187  -3.778   1.908
  172   HD13  LEU  25          3HD1      LEU  25   0.492  -2.068   2.211
  173   HD21  LEU  25          3HD2      LEU  25  -0.193  -4.337  -0.387
  174   HD22  LEU  25          1HD2      LEU  25  -0.733  -3.121  -1.544
  175   HD23  LEU  25          2HD2      LEU  25  -1.906  -3.931  -0.505
  176    H    LYS  26           H        LYS  26  -3.220   0.450   1.136
  177    HA   LYS  26           HA       LYS  26  -1.351   2.048  -0.017
  178    HB2  LYS  26           1HB      LYS  26  -3.588   2.509  -0.554
  179    HB3  LYS  26           2HB      LYS  26  -4.050   2.699   1.132
  180    HG2  LYS  26           1HG      LYS  26  -2.088   4.604  -0.046
  181    HG3  LYS  26           2HG      LYS  26  -3.801   4.775  -0.440
  182    HD2  LYS  26           1HD      LYS  26  -4.375   5.347   1.698
  183    HD3  LYS  26           2HD      LYS  26  -3.055   4.421   2.417
  184    HE2  LYS  26           1HE      LYS  26  -2.299   6.552   2.773
  185    HE3  LYS  26           2HE      LYS  26  -1.572   6.222   1.202
  186    HZ1  LYS  26           3HZ      LYS  26  -3.204   7.490   0.116
  187    HZ2  LYS  26           1HZ      LYS  26  -2.743   8.420   1.452
  188    HZ3  LYS  26           2HZ      LYS  26  -4.198   7.559   1.484
  189    H    ALA  27           H        ALA  27  -2.433   2.166   3.333
  190    HA   ALA  27           HA       ALA  27  -0.953   4.526   3.987
  191    HB1  ALA  27           3HB      ALA  27  -2.739   2.682   5.358
  192    HB2  ALA  27           1HB      ALA  27  -1.412   3.243   6.375
  193    HB3  ALA  27           2HB      ALA  27  -2.487   4.410   5.604
  194    H    HIS  28           H        HIS  28  -0.362   1.068   4.151
  195    HA   HIS  28           HA       HIS  28   1.998   1.229   5.731
  196    HB2  HIS  28           1HB      HIS  28   1.120  -0.899   5.793
  197    HB3  HIS  28           2HB      HIS  28   0.663  -0.876   4.092
  198    HD1  HIS  28           HD1      HIS  28   3.550  -1.597   6.362
  199    HD2  HIS  28           HD2      HIS  28   2.622  -1.772   2.316
  200    HE1  HIS  28           HE1      HIS  28   5.416  -2.906   5.300
  201    H    MET  29           H        MET  29   1.427   0.911   2.238
  202    HA   MET  29           HA       MET  29   4.009   0.690   1.328
  203    HB2  MET  29           1HB      MET  29   1.790   2.312   0.068
  204    HB3  MET  29           2HB      MET  29   3.231   1.733  -0.758
  205    HG2  MET  29           1HG      MET  29   1.021   0.062   0.413
  206    HG3  MET  29           2HG      MET  29   1.376   0.314  -1.295
  207    HE1  MET  29           3HE      MET  29   3.464  -1.248  -2.603
  208    HE2  MET  29           1HE      MET  29   4.066   0.211  -1.815
  209    HE3  MET  29           2HE      MET  29   4.902  -1.325  -1.585
  210    H    ASN  30           H        ASN  30   2.319   3.578   2.415
  211    HA   ASN  30           HA       ASN  30   4.064   5.543   1.525
  212    HB2  ASN  30           1HB      ASN  30   2.136   5.312   3.781
  213    HB3  ASN  30           2HB      ASN  30   3.295   6.637   3.842
  214   HD21  ASN  30          1HD2      ASN  30   0.541   6.998   3.640
  215   HD22  ASN  30          2HD2      ASN  30   0.190   7.716   2.108
  216    H    ARG  31           H        ARG  31   4.257   3.487   4.387
  217    HA   ARG  31           HA       ARG  31   6.365   4.730   5.707
  218    HB2  ARG  31           1HB      ARG  31   5.692   1.787   5.552
  219    HB3  ARG  31           2HB      ARG  31   6.804   2.500   6.712
  220    HG2  ARG  31           1HG      ARG  31   5.047   3.733   7.751
  221    HG3  ARG  31           2HG      ARG  31   3.908   3.276   6.483
  222    HD2  ARG  31           1HD      ARG  31   3.367   1.825   8.210
  223    HD3  ARG  31           2HD      ARG  31   4.439   0.853   7.202
  224    HE   ARG  31           HE       ARG  31   4.969   1.842   9.867
  225   HH11  ARG  31          1HH1      ARG  31   6.299   0.521   6.934
  226   HH12  ARG  31          2HH1      ARG  31   7.741  -0.062   7.696
  227   HH21  ARG  31          1HH2      ARG  31   6.864   1.079  10.882
  228   HH22  ARG  31          2HH2      ARG  31   8.062   0.255   9.942
  229    H    HIS  32           H        HIS  32   6.350   2.891   2.793
  230    HA   HIS  32           HA       HIS  32   9.204   2.368   2.855
  231    HB2  HIS  32           1HB      HIS  32   7.063   1.813   0.798
  232    HB3  HIS  32           2HB      HIS  32   8.766   1.441   0.543
  233    HD1  HIS  32           HD1      HIS  32   9.779  -0.169   2.589
  234    HD2  HIS  32           HD2      HIS  32   5.694  -0.265   1.840
  235    HE1  HIS  32           HE1      HIS  32   8.959  -2.317   3.608
  236    H    SER  33           H        SER  33   8.815   5.042   3.085
  237    HA   SER  33           HA       SER  33   9.627   6.052   0.438
  238    HB2  SER  33           1HB      SER  33   7.475   6.999   0.865
  239    HB3  SER  33           2HB      SER  33   7.904   7.387   2.531
  240    HG   SER  33           HG       SER  33   8.040   9.237   1.245
  241    H    THR  34           H        THR  34   9.867   6.539   3.944
  242    HA   THR  34           HA       THR  34  12.057   8.348   3.798
  243    HB   THR  34           HB       THR  34  12.332   7.797   6.252
  244    HG1  THR  34           HG1      THR  34  11.133   6.255   7.116
  245   HG21  THR  34          3HG2      THR  34  10.707   9.526   5.122
  246   HG22  THR  34          1HG2      THR  34  10.612   9.206   6.853
  247   HG23  THR  34          2HG2      THR  34   9.463   8.447   5.751
  248    H    GLU  35           H        GLU  35  14.184   7.980   3.654
  249    HA   GLU  35           HA       GLU  35  15.196   5.273   4.168
  250    HB2  GLU  35           1HB      GLU  35  14.797   5.707   1.693
  251    HB3  GLU  35           2HB      GLU  35  16.082   6.903   1.791
  252    HG2  GLU  35           1HG      GLU  35  17.719   5.310   2.154
  253    HG3  GLU  35           2HG      GLU  35  16.562   4.102   2.708
  254    H    LYS  36           H        LYS  36  16.475   5.597   5.876
  255    HA   LYS  36           HA       LYS  36  17.713   7.903   6.699
  256    HB2  LYS  36           1HB      LYS  36  18.257   5.005   7.135
  257    HB3  LYS  36           2HB      LYS  36  19.478   6.158   7.659
  258    HG2  LYS  36           1HG      LYS  36  18.159   5.814   9.545
  259    HG3  LYS  36           2HG      LYS  36  17.575   7.343   8.885
  260    HD2  LYS  36           1HD      LYS  36  16.254   4.831   7.994
  261    HD3  LYS  36           2HD      LYS  36  15.913   5.420   9.623
  262    HE2  LYS  36           1HE      LYS  36  15.771   7.322   7.330
  263    HE3  LYS  36           2HE      LYS  36  14.452   6.178   7.574
  264    HZ1  LYS  36           3HZ      LYS  36  15.152   8.526   9.089
  265    HZ2  LYS  36           1HZ      LYS  36  14.835   7.170  10.051
  266    HZ3  LYS  36           2HZ      LYS  36  13.668   7.724   8.959
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1  -1.832 -22.776  -0.042
    2    HA2  GLY   1           1HA      GLY   1  -0.636 -20.383  -1.197
    3    HA3  GLY   1           2HA      GLY   1  -0.941 -20.677   0.508
    4    H    SER   2           H        SER   2   1.198 -21.455  -2.185
    5    HA   SER   2           HA       SER   2   3.105 -22.914  -0.716
    6    HB2  SER   2           1HB      SER   2   3.415 -21.283  -3.247
    7    HB3  SER   2           2HB      SER   2   4.639 -22.383  -2.614
    8    HG   SER   2           HG       SER   2   3.588 -23.758  -3.832
    9    H    SER   3           H        SER   3   2.987 -19.478  -1.621
   10    HA   SER   3           HA       SER   3   5.167 -18.958   0.280
   11    HB2  SER   3           1HB      SER   3   4.105 -17.316  -2.028
   12    HB3  SER   3           2HB      SER   3   5.326 -16.740  -0.893
   13    HG   SER   3           HG       SER   3   5.773 -19.206  -2.107
   14    H    GLY   4           H        GLY   4   3.990 -18.921   2.193
   15    HA2  GLY   4           1HA      GLY   4   3.215 -16.871   3.521
   16    HA3  GLY   4           2HA      GLY   4   1.874 -16.878   2.385
   17    H    SER   5           H        SER   5   0.324 -17.189   3.982
   18    HA   SER   5           HA       SER   5   0.426 -19.792   5.359
   19    HB2  SER   5           1HB      SER   5  -0.645 -17.122   6.167
   20    HB3  SER   5           2HB      SER   5  -1.441 -18.569   6.786
   21    HG   SER   5           HG       SER   5   0.105 -18.311   8.240
   22    H    SER   6           H        SER   6  -2.032 -17.469   4.216
   23    HA   SER   6           HA       SER   6  -3.567 -19.763   3.181
   24    HB2  SER   6           1HB      SER   6  -4.597 -17.204   4.425
   25    HB3  SER   6           2HB      SER   6  -5.617 -18.397   3.620
   26    HG   SER   6           HG       SER   6  -5.394 -19.725   5.268
   27    H    GLY   7           H        GLY   7  -3.527 -16.206   2.845
   28    HA2  GLY   7           1HA      GLY   7  -2.587 -15.742   0.413
   29    HA3  GLY   7           2HA      GLY   7  -4.117 -16.501   0.000
   30    H    LYS   8           H        LYS   8  -2.799 -13.642  -0.010
   31    HA   LYS   8           HA       LYS   8  -5.232 -12.276   0.939
   32    HB2  LYS   8           1HB      LYS   8  -2.359 -11.363   1.094
   33    HB3  LYS   8           2HB      LYS   8  -3.724 -10.279   1.328
   34    HG2  LYS   8           1HG      LYS   8  -3.230 -10.827   3.490
   35    HG3  LYS   8           2HG      LYS   8  -4.443 -12.052   3.111
   36    HD2  LYS   8           1HD      LYS   8  -2.732 -13.693   2.699
   37    HD3  LYS   8           2HD      LYS   8  -1.465 -12.476   2.877
   38    HE2  LYS   8           1HE      LYS   8  -3.387 -13.299   5.052
   39    HE3  LYS   8           2HE      LYS   8  -1.743 -13.913   4.878
   40    HZ1  LYS   8           3HZ      LYS   8  -1.725 -11.090   4.832
   41    HZ2  LYS   8           1HZ      LYS   8  -0.970 -12.138   5.924
   42    HZ3  LYS   8           2HZ      LYS   8  -2.556 -11.622   6.207
   43    HA   PRO   9           HA       PRO   9  -5.703 -10.589  -3.086
   44    HB2  PRO   9           1HB      PRO   9  -6.777  -8.160  -2.523
   45    HB3  PRO   9           2HB      PRO   9  -7.675  -9.672  -2.344
   46    HG2  PRO   9           1HG      PRO   9  -6.282  -8.037  -0.259
   47    HG3  PRO   9           2HG      PRO   9  -7.868  -8.827  -0.186
   48    HD2  PRO   9           1HD      PRO   9  -5.655  -9.894   0.953
   49    HD3  PRO   9           2HD      PRO   9  -6.957 -10.893   0.277
   50    H    PHE  10           H        PHE  10  -4.302  -8.301  -0.744
   51    HA   PHE  10           HA       PHE  10  -2.536  -7.322  -2.891
   52    HB2  PHE  10           1HB      PHE  10  -3.318  -5.725  -0.456
   53    HB3  PHE  10           2HB      PHE  10  -2.564  -5.147  -1.939
   54    HD1  PHE  10           HD1      PHE  10  -3.894  -5.023  -4.028
   55    HD2  PHE  10           HD2      PHE  10  -5.664  -5.923  -0.263
   56    HE1  PHE  10           HE1      PHE  10  -6.111  -4.470  -4.941
   57    HE2  PHE  10           HE2      PHE  10  -7.884  -5.373  -1.171
   58    HZ   PHE  10           HZ       PHE  10  -8.109  -4.646  -3.513
   59    H    LYS  11           H        LYS  11  -0.501  -7.925  -2.631
   60    HA   LYS  11           HA       LYS  11   0.559  -8.173   0.107
   61    HB2  LYS  11           1HB      LYS  11   0.378 -10.403  -0.654
   62    HB3  LYS  11           2HB      LYS  11   0.946  -9.986  -2.265
   63    HG2  LYS  11           1HG      LYS  11   2.741 -11.098  -1.279
   64    HG3  LYS  11           2HG      LYS  11   3.159  -9.388  -1.146
   65    HD2  LYS  11           1HD      LYS  11   2.810  -9.343   1.131
   66    HD3  LYS  11           2HD      LYS  11   1.686 -10.704   1.092
   67    HE2  LYS  11           1HE      LYS  11   3.878 -11.239   2.136
   68    HE3  LYS  11           2HE      LYS  11   3.483 -12.254   0.750
   69    HZ1  LYS  11           3HZ      LYS  11   5.831 -11.115   1.025
   70    HZ2  LYS  11           1HZ      LYS  11   5.042  -9.839   0.242
   71    HZ3  LYS  11           2HZ      LYS  11   5.131 -11.358  -0.496
   72    H    CYS  12           H        CYS  12   1.823  -6.434   0.348
   73    HA   CYS  12           HA       CYS  12   3.000  -4.799  -1.429
   74    HB2  CYS  12           1HB      CYS  12   3.128  -4.542   1.038
   75    HB3  CYS  12           2HB      CYS  12   4.375  -5.784   1.080
   76    H    SER  13           H        SER  13   4.494  -4.896  -2.975
   77    HA   SER  13           HA       SER  13   5.838  -7.396  -3.492
   78    HB2  SER  13           1HB      SER  13   5.927  -4.753  -4.968
   79    HB3  SER  13           2HB      SER  13   6.656  -6.254  -5.537
   80    HG   SER  13           HG       SER  13   4.777  -6.711  -6.330
   81    H    LEU  14           H        LEU  14   6.511  -5.216  -1.298
   82    HA   LEU  14           HA       LEU  14   9.406  -5.145  -1.823
   83    HB2  LEU  14           1HB      LEU  14   8.025  -3.509   0.270
   84    HB3  LEU  14           2HB      LEU  14   9.574  -3.219  -0.519
   85    HG   LEU  14           HG       LEU  14   6.883  -2.944  -1.855
   86   HD11  LEU  14          1HD1      LEU  14   6.783  -0.799  -1.232
   87   HD12  LEU  14          2HD1      LEU  14   8.518  -0.557  -1.433
   88   HD13  LEU  14          3HD1      LEU  14   7.895  -1.277   0.051
   89   HD21  LEU  14          3HD2      LEU  14   9.399  -1.744  -2.887
   90   HD22  LEU  14          1HD2      LEU  14   7.970  -2.302  -3.757
   91   HD23  LEU  14          2HD2      LEU  14   9.134  -3.471  -3.132
   92    H    CYS  15           H        CYS  15   7.078  -5.518   0.850
   93    HA   CYS  15           HA       CYS  15   9.001  -7.345   2.135
   94    HB2  CYS  15           1HB      CYS  15   8.232  -6.572   4.310
   95    HB3  CYS  15           2HB      CYS  15   8.808  -5.205   3.360
   96    H    GLU  16           H        GLU  16   7.573  -8.462   4.073
   97    HA   GLU  16           HA       GLU  16   5.671 -10.082   2.612
   98    HB2  GLU  16           1HB      GLU  16   7.467 -10.848   4.355
   99    HB3  GLU  16           2HB      GLU  16   6.240 -10.411   5.535
  100    HG2  GLU  16           1HG      GLU  16   4.664 -11.937   4.344
  101    HG3  GLU  16           2HG      GLU  16   6.022 -12.469   3.355
  102    H    TYR  17           H        TYR  17   5.052  -7.261   3.331
  103    HA   TYR  17           HA       TYR  17   2.928  -7.486   5.295
  104    HB2  TYR  17           1HB      TYR  17   4.321  -5.466   5.251
  105    HB3  TYR  17           2HB      TYR  17   3.802  -5.135   3.602
  106    HD1  TYR  17           HD1      TYR  17   1.231  -4.862   3.251
  107    HD2  TYR  17           HD2      TYR  17   3.168  -4.508   7.023
  108    HE1  TYR  17           HE1      TYR  17  -0.683  -3.576   4.106
  109    HE2  TYR  17           HE2      TYR  17   1.259  -3.221   7.889
  110    HH   TYR  17           HH       TYR  17  -1.348  -2.172   5.801
  111    H    ALA  18           H        ALA  18   0.903  -7.992   4.818
  112    HA   ALA  18           HA       ALA  18  -0.221  -7.242   2.230
  113    HB1  ALA  18           3HB      ALA  18   0.730  -9.795   2.595
  114    HB2  ALA  18           1HB      ALA  18  -0.990  -9.956   2.953
  115    HB3  ALA  18           2HB      ALA  18  -0.470  -9.300   1.401
  116    H    THR  19           H        THR  19  -2.512  -7.187   2.192
  117    HA   THR  19           HA       THR  19  -3.959  -7.729   4.651
  118    HB   THR  19           HB       THR  19  -3.306  -5.517   5.190
  119    HG1  THR  19           HG1      THR  19  -5.457  -4.369   4.631
  120   HG21  THR  19          3HG2      THR  19  -2.430  -4.505   3.321
  121   HG22  THR  19          1HG2      THR  19  -3.978  -3.670   3.434
  122   HG23  THR  19          2HG2      THR  19  -3.773  -4.998   2.291
  123    H    ARG  20           H        ARG  20  -6.336  -7.230   4.368
  124    HA   ARG  20           HA       ARG  20  -7.152  -8.191   1.747
  125    HB2  ARG  20           1HB      ARG  20  -8.481  -7.968   4.424
  126    HB3  ARG  20           2HB      ARG  20  -9.459  -8.170   2.976
  127    HG2  ARG  20           1HG      ARG  20  -7.190 -10.038   3.421
  128    HG3  ARG  20           2HG      ARG  20  -8.653 -10.232   4.390
  129    HD2  ARG  20           1HD      ARG  20  -9.986 -10.353   2.337
  130    HD3  ARG  20           2HD      ARG  20  -8.518 -10.173   1.377
  131    HE   ARG  20           HE       ARG  20  -8.054 -12.345   2.977
  132   HH11  ARG  20          1HH1      ARG  20 -10.475 -11.449   0.641
  133   HH12  ARG  20          2HH1      ARG  20 -10.786 -13.079   0.145
  134   HH21  ARG  20          1HH2      ARG  20  -8.455 -14.496   2.333
  135   HH22  ARG  20          2HH2      ARG  20  -9.638 -14.811   1.108
  136    H    SER  21           H        SER  21  -7.395  -5.331   3.743
  137    HA   SER  21           HA       SER  21  -9.155  -4.044   1.789
  138    HB2  SER  21           1HB      SER  21  -9.402  -3.955   4.412
  139    HB3  SER  21           2HB      SER  21  -8.201  -2.671   4.273
  140    HG   SER  21           HG       SER  21 -10.389  -2.582   2.548
  141    H    LYS  22           H        LYS  22  -8.009  -3.333   0.090
  142    HA   LYS  22           HA       LYS  22  -5.389  -2.648  -0.125
  143    HB2  LYS  22           1HB      LYS  22  -5.925  -1.444  -2.098
  144    HB3  LYS  22           2HB      LYS  22  -7.125  -2.722  -1.965
  145    HG2  LYS  22           1HG      LYS  22  -7.780  -0.075  -0.795
  146    HG3  LYS  22           2HG      LYS  22  -7.789  -0.238  -2.553
  147    HD2  LYS  22           1HD      LYS  22  -9.242  -2.179  -0.779
  148    HD3  LYS  22           2HD      LYS  22  -9.985  -0.665  -1.299
  149    HE2  LYS  22           1HE      LYS  22  -9.505  -1.336  -3.658
  150    HE3  LYS  22           2HE      LYS  22  -8.976  -2.903  -3.048
  151    HZ1  LYS  22           3HZ      LYS  22 -11.492  -2.324  -1.959
  152    HZ2  LYS  22           1HZ      LYS  22 -11.071  -3.568  -3.025
  153    HZ3  LYS  22           2HZ      LYS  22 -11.577  -2.072  -3.630
  154    H    SER  23           H        SER  23  -7.930  -0.770   1.341
  155    HA   SER  23           HA       SER  23  -6.775   1.760   1.367
  156    HB2  SER  23           1HB      SER  23  -8.187   2.202   3.341
  157    HB3  SER  23           2HB      SER  23  -9.083   1.346   2.086
  158    HG   SER  23           HG       SER  23  -8.410  -0.612   3.337
  159    H    ASN  24           H        ASN  24  -6.449  -0.874   3.732
  160    HA   ASN  24           HA       ASN  24  -4.784   0.454   5.541
  161    HB2  ASN  24           1HB      ASN  24  -5.392  -2.393   4.923
  162    HB3  ASN  24           2HB      ASN  24  -3.956  -2.065   5.888
  163   HD21  ASN  24          1HD2      ASN  24  -7.116  -2.801   6.076
  164   HD22  ASN  24          2HD2      ASN  24  -7.491  -2.142   7.628
  165    H    LEU  25           H        LEU  25  -3.868  -1.808   2.940
  166    HA   LEU  25           HA       LEU  25  -1.128  -1.662   3.183
  167    HB2  LEU  25           1HB      LEU  25  -2.292  -3.204   1.687
  168    HB3  LEU  25           2HB      LEU  25  -2.734  -1.858   0.639
  169    HG   LEU  25           HG       LEU  25  -0.454  -1.543  -0.026
  170   HD11  LEU  25          1HD1      LEU  25   0.239  -3.709   1.953
  171   HD12  LEU  25          2HD1      LEU  25   0.622  -1.995   2.111
  172   HD13  LEU  25          3HD1      LEU  25   1.357  -2.947   0.821
  173   HD21  LEU  25          3HD2      LEU  25  -1.958  -3.656  -0.753
  174   HD22  LEU  25          1HD2      LEU  25  -0.517  -4.485  -0.164
  175   HD23  LEU  25          2HD2      LEU  25  -0.381  -3.288  -1.452
  176    H    LYS  26           H        LYS  26  -3.222   0.407   1.182
  177    HA   LYS  26           HA       LYS  26  -1.423   2.015  -0.059
  178    HB2  LYS  26           1HB      LYS  26  -3.835   2.260  -0.342
  179    HB3  LYS  26           2HB      LYS  26  -3.982   2.896   1.291
  180    HG2  LYS  26           1HG      LYS  26  -2.168   4.291  -0.605
  181    HG3  LYS  26           2HG      LYS  26  -3.912   4.481  -0.807
  182    HD2  LYS  26           1HD      LYS  26  -2.730   4.823   1.909
  183    HD3  LYS  26           2HD      LYS  26  -2.536   6.119   0.727
  184    HE2  LYS  26           1HE      LYS  26  -5.204   4.891   1.382
  185    HE3  LYS  26           2HE      LYS  26  -4.551   6.276   2.257
  186    HZ1  LYS  26           3HZ      LYS  26  -4.284   6.969  -0.361
  187    HZ2  LYS  26           1HZ      LYS  26  -5.504   7.500   0.683
  188    HZ3  LYS  26           2HZ      LYS  26  -5.775   6.171  -0.328
  189    H    ALA  27           H        ALA  27  -2.313   2.097   3.337
  190    HA   ALA  27           HA       ALA  27  -0.832   4.504   3.886
  191    HB1  ALA  27           3HB      ALA  27  -1.273   3.194   6.304
  192    HB2  ALA  27           1HB      ALA  27  -2.249   4.482   5.596
  193    HB3  ALA  27           2HB      ALA  27  -2.670   2.793   5.305
  194    H    HIS  28           H        HIS  28  -0.262   1.054   4.049
  195    HA   HIS  28           HA       HIS  28   2.113   1.190   5.611
  196    HB2  HIS  28           1HB      HIS  28   1.238  -0.935   5.671
  197    HB3  HIS  28           2HB      HIS  28   0.740  -0.894   3.983
  198    HD1  HIS  28           HD1      HIS  28   3.633  -1.723   6.187
  199    HD2  HIS  28           HD2      HIS  28   2.692  -1.717   2.141
  200    HE1  HIS  28           HE1      HIS  28   5.476  -3.017   5.066
  201    H    MET  29           H        MET  29   1.475   1.019   2.129
  202    HA   MET  29           HA       MET  29   4.087   0.775   1.215
  203    HB2  MET  29           1HB      MET  29   1.802   2.289  -0.062
  204    HB3  MET  29           2HB      MET  29   3.270   1.778  -0.885
  205    HG2  MET  29           1HG      MET  29   1.138   0.013   0.289
  206    HG3  MET  29           2HG      MET  29   1.504   0.258  -1.417
  207    HE1  MET  29           3HE      MET  29   4.917  -1.527  -1.858
  208    HE2  MET  29           1HE      MET  29   3.589  -0.673  -2.644
  209    HE3  MET  29           2HE      MET  29   4.659   0.189  -1.537
  210    H    ASN  30           H        ASN  30   2.280   3.656   2.161
  211    HA   ASN  30           HA       ASN  30   4.006   5.630   1.266
  212    HB2  ASN  30           1HB      ASN  30   2.009   5.430   3.464
  213    HB3  ASN  30           2HB      ASN  30   3.131   6.787   3.514
  214   HD21  ASN  30          1HD2      ASN  30   0.147   6.171   2.750
  215   HD22  ASN  30          2HD2      ASN  30  -0.079   7.170   1.358
  216    H    ARG  31           H        ARG  31   4.087   3.805   4.305
  217    HA   ARG  31           HA       ARG  31   6.107   5.099   5.640
  218    HB2  ARG  31           1HB      ARG  31   5.547   2.134   5.489
  219    HB3  ARG  31           2HB      ARG  31   6.640   2.869   6.653
  220    HG2  ARG  31           1HG      ARG  31   4.938   3.834   7.851
  221    HG3  ARG  31           2HG      ARG  31   3.838   3.860   6.472
  222    HD2  ARG  31           1HD      ARG  31   2.911   2.145   7.653
  223    HD3  ARG  31           2HD      ARG  31   4.078   1.236   6.693
  224    HE   ARG  31           HE       ARG  31   5.273   2.049   9.109
  225   HH11  ARG  31          1HH1      ARG  31   2.885  -0.168   7.886
  226   HH12  ARG  31          2HH1      ARG  31   3.114  -1.321   9.158
  227   HH21  ARG  31          1HH2      ARG  31   5.585   0.539  10.790
  228   HH22  ARG  31          2HH2      ARG  31   4.649  -0.918  10.810
  229    H    HIS  32           H        HIS  32   6.504   2.403   3.341
  230    HA   HIS  32           HA       HIS  32   9.229   2.147   3.346
  231    HB2  HIS  32           1HB      HIS  32   7.239   1.890   1.100
  232    HB3  HIS  32           2HB      HIS  32   8.950   1.546   0.862
  233    HD1  HIS  32           HD1      HIS  32   9.866  -0.257   2.839
  234    HD2  HIS  32           HD2      HIS  32   5.862  -0.336   1.732
  235    HE1  HIS  32           HE1      HIS  32   9.020  -2.520   3.538
  236    H    SER  33           H        SER  33   7.300   4.541   1.604
  237    HA   SER  33           HA       SER  33   8.953   5.733  -0.112
  238    HB2  SER  33           1HB      SER  33   6.727   6.625   0.486
  239    HB3  SER  33           2HB      SER  33   7.395   7.261   1.989
  240    HG   SER  33           HG       SER  33   7.306   8.485  -0.297
  241    H    THR  34           H        THR  34   9.099   6.314   3.395
  242    HA   THR  34           HA       THR  34  11.701   7.619   3.040
  243    HB   THR  34           HB       THR  34   9.975   8.800   4.386
  244    HG1  THR  34           HG1      THR  34  11.768   9.563   5.207
  245   HG21  THR  34          3HG2      THR  34  10.424   6.897   6.632
  246   HG22  THR  34          1HG2      THR  34   9.242   6.468   5.396
  247   HG23  THR  34          2HG2      THR  34   9.057   7.963   6.314
  248    H    GLU  35           H        GLU  35  13.543   6.941   4.139
  249    HA   GLU  35           HA       GLU  35  14.996   5.492   5.127
  250    HB2  GLU  35           1HB      GLU  35  13.141   5.549   6.923
  251    HB3  GLU  35           2HB      GLU  35  12.669   3.981   6.284
  252    HG2  GLU  35           1HG      GLU  35  14.058   3.295   7.934
  253    HG3  GLU  35           2HG      GLU  35  15.236   3.466   6.634
  254    H    LYS  36           H        LYS  36  14.186   5.022   2.500
  255    HA   LYS  36           HA       LYS  36  13.459   2.310   2.056
  256    HB2  LYS  36           1HB      LYS  36  13.878   2.734  -0.251
  257    HB3  LYS  36           2HB      LYS  36  13.179   4.203   0.417
  258    HG2  LYS  36           1HG      LYS  36  15.531   5.072   0.661
  259    HG3  LYS  36           2HG      LYS  36  16.051   3.682  -0.295
  260    HD2  LYS  36           1HD      LYS  36  14.999   4.441  -2.211
  261    HD3  LYS  36           2HD      LYS  36  13.863   5.448  -1.311
  262    HE2  LYS  36           1HE      LYS  36  15.250   7.072  -2.109
  263    HE3  LYS  36           2HE      LYS  36  16.090   6.692  -0.606
  264    HZ1  LYS  36           3HZ      LYS  36  16.932   4.996  -2.733
  265    HZ2  LYS  36           1HZ      LYS  36  17.856   5.996  -1.728
  266    HZ3  LYS  36           2HZ      LYS  36  17.152   6.626  -3.131
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1   3.676 -27.690  -6.639
    2    HA2  GLY   1           1HA      GLY   1   4.211 -25.713  -8.527
    3    HA3  GLY   1           2HA      GLY   1   3.413 -27.028  -9.379
    4    H    SER   2           H        SER   2   2.827 -25.987  -6.055
    5    HA   SER   2           HA       SER   2   0.002 -25.723  -6.659
    6    HB2  SER   2           1HB      SER   2  -0.321 -25.579  -4.269
    7    HB3  SER   2           2HB      SER   2   0.818 -26.885  -4.595
    8    HG   SER   2           HG       SER   2   2.506 -25.385  -4.100
    9    H    SER   3           H        SER   3   0.036 -23.855  -7.976
   10    HA   SER   3           HA       SER   3   0.623 -21.353  -6.533
   11    HB2  SER   3           1HB      SER   3   1.924 -21.926  -8.687
   12    HB3  SER   3           2HB      SER   3   0.417 -21.570  -9.531
   13    HG   SER   3           HG       SER   3   1.542 -19.753  -7.686
   14    H    GLY   4           H        GLY   4  -1.285 -20.773  -5.646
   15    HA2  GLY   4           1HA      GLY   4  -3.217 -19.342  -6.522
   16    HA3  GLY   4           2HA      GLY   4  -3.674 -20.810  -7.374
   17    H    SER   5           H        SER   5  -2.564 -20.162  -4.050
   18    HA   SER   5           HA       SER   5  -4.925 -21.641  -3.095
   19    HB2  SER   5           1HB      SER   5  -2.451 -22.424  -2.633
   20    HB3  SER   5           2HB      SER   5  -2.519 -21.195  -1.370
   21    HG   SER   5           HG       SER   5  -3.189 -23.231  -0.592
   22    H    SER   6           H        SER   6  -5.499 -20.991  -0.754
   23    HA   SER   6           HA       SER   6  -6.408 -18.338  -0.782
   24    HB2  SER   6           1HB      SER   6  -6.243 -20.442   1.360
   25    HB3  SER   6           2HB      SER   6  -6.816 -18.817   1.735
   26    HG   SER   6           HG       SER   6  -8.553 -20.156   1.184
   27    H    GLY   7           H        GLY   7  -5.550 -16.464  -0.119
   28    HA2  GLY   7           1HA      GLY   7  -3.403 -16.394   1.822
   29    HA3  GLY   7           2HA      GLY   7  -2.922 -15.940   0.193
   30    H    LYS   8           H        LYS   8  -3.080 -13.865  -0.328
   31    HA   LYS   8           HA       LYS   8  -5.086 -12.201   1.015
   32    HB2  LYS   8           1HB      LYS   8  -2.120 -11.676   0.899
   33    HB3  LYS   8           2HB      LYS   8  -3.288 -10.390   1.171
   34    HG2  LYS   8           1HG      LYS   8  -2.721 -10.924   3.320
   35    HG3  LYS   8           2HG      LYS   8  -4.127 -11.964   3.084
   36    HD2  LYS   8           1HD      LYS   8  -2.571 -13.404   4.032
   37    HD3  LYS   8           2HD      LYS   8  -2.398 -13.724   2.304
   38    HE2  LYS   8           1HE      LYS   8  -0.386 -12.560   2.168
   39    HE3  LYS   8           2HE      LYS   8  -0.685 -11.677   3.664
   40    HZ1  LYS   8           3HZ      LYS   8  -0.319 -14.608   3.661
   41    HZ2  LYS   8           1HZ      LYS   8  -0.150 -13.523   4.948
   42    HZ3  LYS   8           2HZ      LYS   8   1.007 -13.559   3.716
   43    HA   PRO   9           HA       PRO   9  -5.779 -10.661  -3.049
   44    HB2  PRO   9           1HB      PRO   9  -6.957  -8.296  -2.425
   45    HB3  PRO   9           2HB      PRO   9  -7.773  -9.853  -2.242
   46    HG2  PRO   9           1HG      PRO   9  -6.408  -8.176  -0.173
   47    HG3  PRO   9           2HG      PRO   9  -7.949  -9.046  -0.069
   48    HD2  PRO   9           1HD      PRO   9  -5.656 -10.014   0.996
   49    HD3  PRO   9           2HD      PRO   9  -6.924 -11.069   0.341
   50    H    PHE  10           H        PHE  10  -4.412  -8.351  -0.710
   51    HA   PHE  10           HA       PHE  10  -2.766  -7.251  -2.893
   52    HB2  PHE  10           1HB      PHE  10  -3.575  -5.739  -0.410
   53    HB3  PHE  10           2HB      PHE  10  -2.856  -5.095  -1.882
   54    HD1  PHE  10           HD1      PHE  10  -4.197  -4.887  -3.929
   55    HD2  PHE  10           HD2      PHE  10  -5.917  -6.134  -0.240
   56    HE1  PHE  10           HE1      PHE  10  -6.441  -4.408  -4.817
   57    HE2  PHE  10           HE2      PHE  10  -8.163  -5.658  -1.123
   58    HZ   PHE  10           HZ       PHE  10  -8.428  -4.795  -3.414
   59    H    LYS  11           H        LYS  11  -0.730  -7.885  -2.701
   60    HA   LYS  11           HA       LYS  11   0.433  -8.083   0.000
   61    HB2  LYS  11           1HB      LYS  11   0.072 -10.223  -1.526
   62    HB3  LYS  11           2HB      LYS  11   1.568  -9.663  -2.262
   63    HG2  LYS  11           1HG      LYS  11   1.277 -10.101   0.696
   64    HG3  LYS  11           2HG      LYS  11   1.795 -11.368  -0.419
   65    HD2  LYS  11           1HD      LYS  11   3.183  -8.726  -0.467
   66    HD3  LYS  11           2HD      LYS  11   3.558  -9.872   0.822
   67    HE2  LYS  11           1HE      LYS  11   3.780 -10.353  -2.147
   68    HE3  LYS  11           2HE      LYS  11   5.112 -10.159  -1.008
   69    HZ1  LYS  11           3HZ      LYS  11   3.688 -12.501  -1.680
   70    HZ2  LYS  11           1HZ      LYS  11   3.510 -12.196  -0.025
   71    HZ3  LYS  11           2HZ      LYS  11   5.055 -12.336  -0.698
   72    H    CYS  12           H        CYS  12   1.652  -6.319   0.254
   73    HA   CYS  12           HA       CYS  12   2.682  -4.549  -1.449
   74    HB2  CYS  12           1HB      CYS  12   3.011  -4.553   1.035
   75    HB3  CYS  12           2HB      CYS  12   4.336  -5.690   0.810
   76    H    SER  13           H        SER  13   4.171  -4.393  -3.021
   77    HA   SER  13           HA       SER  13   5.462  -6.828  -3.913
   78    HB2  SER  13           1HB      SER  13   4.297  -5.099  -5.421
   79    HB3  SER  13           2HB      SER  13   5.745  -4.117  -5.199
   80    HG   SER  13           HG       SER  13   6.432  -5.261  -6.833
   81    H    LEU  14           H        LEU  14   6.251  -4.712  -1.624
   82    HA   LEU  14           HA       LEU  14   9.109  -4.620  -2.312
   83    HB2  LEU  14           1HB      LEU  14   7.851  -3.130  -0.039
   84    HB3  LEU  14           2HB      LEU  14   9.352  -2.782  -0.894
   85    HG   LEU  14           HG       LEU  14   6.590  -2.440  -2.059
   86   HD11  LEU  14          1HD1      LEU  14   6.863  -0.851  -0.292
   87   HD12  LEU  14          2HD1      LEU  14   7.090  -0.013  -1.827
   88   HD13  LEU  14          3HD1      LEU  14   8.489  -0.442  -0.843
   89   HD21  LEU  14          3HD2      LEU  14   7.568  -1.997  -4.011
   90   HD22  LEU  14          1HD2      LEU  14   9.030  -2.713  -3.333
   91   HD23  LEU  14          2HD2      LEU  14   8.786  -0.968  -3.254
   92    H    CYS  15           H        CYS  15   6.929  -5.237   0.436
   93    HA   CYS  15           HA       CYS  15   8.950  -7.104   1.490
   94    HB2  CYS  15           1HB      CYS  15   8.347  -6.480   3.749
   95    HB3  CYS  15           2HB      CYS  15   8.788  -5.029   2.854
   96    H    GLU  16           H        GLU  16   7.651  -8.367   3.428
   97    HA   GLU  16           HA       GLU  16   5.674  -9.904   1.978
   98    HB2  GLU  16           1HB      GLU  16   7.529 -10.880   3.432
   99    HB3  GLU  16           2HB      GLU  16   6.579 -10.358   4.816
  100    HG2  GLU  16           1HG      GLU  16   4.739 -11.768   4.128
  101    HG3  GLU  16           2HG      GLU  16   5.618 -12.241   2.675
  102    H    TYR  17           H        TYR  17   5.086  -7.144   2.935
  103    HA   TYR  17           HA       TYR  17   3.102  -7.514   5.013
  104    HB2  TYR  17           1HB      TYR  17   4.444  -5.467   4.988
  105    HB3  TYR  17           2HB      TYR  17   3.833  -5.069   3.386
  106    HD1  TYR  17           HD1      TYR  17   1.376  -4.559   3.118
  107    HD2  TYR  17           HD2      TYR  17   3.242  -4.871   6.929
  108    HE1  TYR  17           HE1      TYR  17  -0.506  -3.343   4.132
  109    HE2  TYR  17           HE2      TYR  17   1.365  -3.657   7.954
  110    HH   TYR  17           HH       TYR  17  -1.049  -3.229   7.443
  111    H    ALA  18           H        ALA  18   1.017  -7.919   4.692
  112    HA   ALA  18           HA       ALA  18  -0.241  -7.169   2.161
  113    HB1  ALA  18           3HB      ALA  18   0.623  -9.748   2.551
  114    HB2  ALA  18           1HB      ALA  18  -1.076  -9.823   3.022
  115    HB3  ALA  18           2HB      ALA  18  -0.629  -9.239   1.418
  116    H    THR  19           H        THR  19  -2.562  -7.130   2.249
  117    HA   THR  19           HA       THR  19  -3.885  -7.525   4.784
  118    HB   THR  19           HB       THR  19  -2.913  -5.297   5.123
  119    HG1  THR  19           HG1      THR  19  -5.712  -5.085   4.638
  120   HG21  THR  19          3HG2      THR  19  -3.478  -4.939   2.413
  121   HG22  THR  19          1HG2      THR  19  -2.838  -3.735   3.531
  122   HG23  THR  19          2HG2      THR  19  -4.577  -3.848   3.257
  123    H    ARG  20           H        ARG  20  -6.052  -7.839   4.555
  124    HA   ARG  20           HA       ARG  20  -7.093  -8.446   2.031
  125    HB2  ARG  20           1HB      ARG  20  -8.262  -8.108   4.759
  126    HB3  ARG  20           2HB      ARG  20  -9.352  -8.220   3.384
  127    HG2  ARG  20           1HG      ARG  20  -7.211 -10.260   3.896
  128    HG3  ARG  20           2HG      ARG  20  -8.819 -10.370   4.615
  129    HD2  ARG  20           1HD      ARG  20  -8.250 -10.188   1.659
  130    HD3  ARG  20           2HD      ARG  20  -8.598 -11.681   2.531
  131    HE   ARG  20           HE       ARG  20 -10.741 -10.205   3.127
  132   HH11  ARG  20          1HH1      ARG  20  -9.142 -10.810   0.094
  133   HH12  ARG  20          2HH1      ARG  20 -10.588 -10.657  -0.848
  134   HH21  ARG  20          1HH2      ARG  20 -12.652 -10.000   1.897
  135   HH22  ARG  20          2HH2      ARG  20 -12.584 -10.195   0.179
  136    H    SER  21           H        SER  21  -7.470  -5.567   4.054
  137    HA   SER  21           HA       SER  21  -9.114  -4.280   2.024
  138    HB2  SER  21           1HB      SER  21  -8.303  -3.566   4.830
  139    HB3  SER  21           2HB      SER  21  -9.000  -2.351   3.758
  140    HG   SER  21           HG       SER  21 -10.833  -3.154   4.391
  141    H    LYS  22           H        LYS  22  -7.879  -3.720   0.308
  142    HA   LYS  22           HA       LYS  22  -5.257  -2.995   0.172
  143    HB2  LYS  22           1HB      LYS  22  -5.963  -1.542  -1.811
  144    HB3  LYS  22           2HB      LYS  22  -6.395  -3.246  -1.870
  145    HG2  LYS  22           1HG      LYS  22  -8.374  -2.348  -2.512
  146    HG3  LYS  22           2HG      LYS  22  -8.624  -2.341  -0.765
  147    HD2  LYS  22           1HD      LYS  22  -9.265  -0.196  -1.441
  148    HD3  LYS  22           2HD      LYS  22  -7.624   0.022  -0.828
  149    HE2  LYS  22           1HE      LYS  22  -6.724   0.154  -3.006
  150    HE3  LYS  22           2HE      LYS  22  -8.206  -0.458  -3.738
  151    HZ1  LYS  22           3HZ      LYS  22  -8.030   2.131  -2.300
  152    HZ2  LYS  22           1HZ      LYS  22  -9.326   1.559  -3.225
  153    HZ3  LYS  22           2HZ      LYS  22  -7.870   1.976  -3.977
  154    H    SER  23           H        SER  23  -7.939  -1.044   1.276
  155    HA   SER  23           HA       SER  23  -6.855   1.500   1.165
  156    HB2  SER  23           1HB      SER  23  -8.365   2.057   3.038
  157    HB3  SER  23           2HB      SER  23  -9.177   1.074   1.819
  158    HG   SER  23           HG       SER  23  -9.645  -0.161   3.452
  159    H    ASN  24           H        ASN  24  -6.352  -1.041   3.559
  160    HA   ASN  24           HA       ASN  24  -4.839   0.559   5.360
  161    HB2  ASN  24           1HB      ASN  24  -6.035  -1.784   5.672
  162    HB3  ASN  24           2HB      ASN  24  -4.448  -2.400   5.218
  163   HD21  ASN  24          1HD2      ASN  24  -5.475  -2.962   7.667
  164   HD22  ASN  24          2HD2      ASN  24  -4.594  -2.115   8.888
  165    H    LEU  25           H        LEU  25  -3.961  -1.745   2.809
  166    HA   LEU  25           HA       LEU  25  -1.205  -1.745   3.153
  167    HB2  LEU  25           1HB      LEU  25  -2.220  -3.311   1.676
  168    HB3  LEU  25           2HB      LEU  25  -2.885  -2.024   0.673
  169    HG   LEU  25           HG       LEU  25  -0.673  -1.470  -0.142
  170   HD11  LEU  25          1HD1      LEU  25   0.318  -3.703   1.624
  171   HD12  LEU  25          2HD1      LEU  25   0.587  -1.981   1.891
  172   HD13  LEU  25          3HD1      LEU  25   1.284  -2.773   0.478
  173   HD21  LEU  25          3HD2      LEU  25  -0.160  -4.069  -0.853
  174   HD22  LEU  25          1HD2      LEU  25  -1.288  -2.984  -1.667
  175   HD23  LEU  25          2HD2      LEU  25  -1.876  -4.111  -0.444
  176    H    LYS  26           H        LYS  26  -3.190   0.386   1.111
  177    HA   LYS  26           HA       LYS  26  -1.278   1.897  -0.115
  178    HB2  LYS  26           1HB      LYS  26  -3.599   2.268  -0.591
  179    HB3  LYS  26           2HB      LYS  26  -3.916   2.774   1.063
  180    HG2  LYS  26           1HG      LYS  26  -2.110   4.612   0.455
  181    HG3  LYS  26           2HG      LYS  26  -2.683   4.269  -1.179
  182    HD2  LYS  26           1HD      LYS  26  -4.066   6.005  -0.460
  183    HD3  LYS  26           2HD      LYS  26  -5.040   4.558  -0.188
  184    HE2  LYS  26           1HE      LYS  26  -5.307   5.770   1.781
  185    HE3  LYS  26           2HE      LYS  26  -4.054   4.599   2.187
  186    HZ1  LYS  26           3HZ      LYS  26  -2.533   6.574   1.354
  187    HZ2  LYS  26           1HZ      LYS  26  -3.067   6.469   2.956
  188    HZ3  LYS  26           2HZ      LYS  26  -3.858   7.492   1.866
  189    H    ALA  27           H        ALA  27  -2.400   2.177   3.217
  190    HA   ALA  27           HA       ALA  27  -0.890   4.530   3.800
  191    HB1  ALA  27           3HB      ALA  27  -2.830   4.093   5.114
  192    HB2  ALA  27           1HB      ALA  27  -2.228   2.501   5.578
  193    HB3  ALA  27           2HB      ALA  27  -1.428   3.956   6.175
  194    H    HIS  28           H        HIS  28  -0.270   1.100   3.916
  195    HA   HIS  28           HA       HIS  28   2.045   1.241   5.575
  196    HB2  HIS  28           1HB      HIS  28   1.192  -0.895   5.576
  197    HB3  HIS  28           2HB      HIS  28   0.756  -0.838   3.871
  198    HD1  HIS  28           HD1      HIS  28   3.562  -1.686   6.172
  199    HD2  HIS  28           HD2      HIS  28   2.801  -1.584   2.089
  200    HE1  HIS  28           HE1      HIS  28   5.465  -2.933   5.101
  201    H    MET  29           H        MET  29   1.518   1.124   2.073
  202    HA   MET  29           HA       MET  29   4.141   0.902   1.215
  203    HB2  MET  29           1HB      MET  29   1.947   2.536  -0.073
  204    HB3  MET  29           2HB      MET  29   3.399   1.946  -0.870
  205    HG2  MET  29           1HG      MET  29   1.181   0.264   0.272
  206    HG3  MET  29           2HG      MET  29   1.496   0.571  -1.435
  207    HE1  MET  29           3HE      MET  29   5.017   0.093  -1.331
  208    HE2  MET  29           1HE      MET  29   4.607  -1.336  -2.280
  209    HE3  MET  29           2HE      MET  29   3.700   0.160  -2.502
  210    H    ASN  30           H        ASN  30   2.352   3.776   2.218
  211    HA   ASN  30           HA       ASN  30   4.088   5.771   1.443
  212    HB2  ASN  30           1HB      ASN  30   2.124   5.465   3.658
  213    HB3  ASN  30           2HB      ASN  30   3.257   6.809   3.765
  214   HD21  ASN  30          1HD2      ASN  30   0.421   6.953   3.446
  215   HD22  ASN  30          2HD2      ASN  30   0.117   7.758   1.948
  216    H    ARG  31           H        ARG  31   4.177   3.843   4.424
  217    HA   ARG  31           HA       ARG  31   6.262   5.050   5.744
  218    HB2  ARG  31           1HB      ARG  31   5.508   2.135   5.561
  219    HB3  ARG  31           2HB      ARG  31   6.764   2.724   6.642
  220    HG2  ARG  31           1HG      ARG  31   5.251   3.887   7.969
  221    HG3  ARG  31           2HG      ARG  31   4.007   3.883   6.717
  222    HD2  ARG  31           1HD      ARG  31   3.426   2.322   8.477
  223    HD3  ARG  31           2HD      ARG  31   3.772   1.452   6.983
  224    HE   ARG  31           HE       ARG  31   6.146   1.438   8.292
  225   HH11  ARG  31          1HH1      ARG  31   2.906   0.507   9.159
  226   HH12  ARG  31          2HH1      ARG  31   3.416  -0.734  10.256
  227   HH21  ARG  31          1HH2      ARG  31   6.830  -0.193   9.733
  228   HH22  ARG  31          2HH2      ARG  31   5.648  -1.131  10.582
  229    H    HIS  32           H        HIS  32   6.526   2.380   3.396
  230    HA   HIS  32           HA       HIS  32   9.211   1.976   3.329
  231    HB2  HIS  32           1HB      HIS  32   7.150   1.953   1.150
  232    HB3  HIS  32           2HB      HIS  32   8.841   1.655   0.762
  233    HD1  HIS  32           HD1      HIS  32   9.936  -0.378   2.283
  234    HD2  HIS  32           HD2      HIS  32   5.804  -0.282   1.861
  235    HE1  HIS  32           HE1      HIS  32   9.146  -2.693   2.868
  236    H    SER  33           H        SER  33   7.452   4.638   1.826
  237    HA   SER  33           HA       SER  33   9.788   5.734   0.562
  238    HB2  SER  33           1HB      SER  33   7.276   6.001  -0.108
  239    HB3  SER  33           2HB      SER  33   7.285   7.315   1.069
  240    HG   SER  33           HG       SER  33   8.552   8.467  -0.200
  241    H    THR  34           H        THR  34  10.878   5.543   2.809
  242    HA   THR  34           HA       THR  34  10.738   8.201   4.056
  243    HB   THR  34           HB       THR  34  11.289   7.068   6.261
  244    HG1  THR  34           HG1      THR  34  10.359   4.822   6.248
  245   HG21  THR  34          3HG2      THR  34   9.157   7.909   6.280
  246   HG22  THR  34          1HG2      THR  34   8.798   6.190   6.436
  247   HG23  THR  34          2HG2      THR  34   8.660   6.980   4.866
  248    H    GLU  35           H        GLU  35  12.716   8.744   5.293
  249    HA   GLU  35           HA       GLU  35  15.029   8.270   3.732
  250    HB2  GLU  35           1HB      GLU  35  14.415   9.732   6.250
  251    HB3  GLU  35           2HB      GLU  35  16.098   9.334   5.934
  252    HG2  GLU  35           1HG      GLU  35  15.885  10.453   3.726
  253    HG3  GLU  35           2HG      GLU  35  14.264  10.963   4.195
  254    H    LYS  36           H        LYS  36  16.997   7.249   4.346
  255    HA   LYS  36           HA       LYS  36  16.665   5.123   6.360
  256    HB2  LYS  36           1HB      LYS  36  16.762   4.572   3.769
  257    HB3  LYS  36           2HB      LYS  36  18.493   4.739   4.032
  258    HG2  LYS  36           1HG      LYS  36  18.319   3.048   5.845
  259    HG3  LYS  36           2HG      LYS  36  16.627   2.814   5.399
  260    HD2  LYS  36           1HD      LYS  36  17.674   2.470   2.998
  261    HD3  LYS  36           2HD      LYS  36  19.107   2.049   3.939
  262    HE2  LYS  36           1HE      LYS  36  18.037   0.005   3.651
  263    HE3  LYS  36           2HE      LYS  36  17.519   0.509   5.259
  264    HZ1  LYS  36           3HZ      LYS  36  15.975   0.543   2.740
  265    HZ2  LYS  36           1HZ      LYS  36  15.511   1.481   4.070
  266    HZ3  LYS  36           2HZ      LYS  36  15.584  -0.204   4.207
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1   6.587 -17.255  -2.231
    2    HA2  GLY   1           1HA      GLY   1   7.042 -20.057  -2.732
    3    HA3  GLY   1           2HA      GLY   1   7.784 -19.488  -1.245
    4    H    SER   2           H        SER   2   4.659 -18.959  -2.883
    5    HA   SER   2           HA       SER   2   3.152 -18.588  -0.579
    6    HB2  SER   2           1HB      SER   2   1.223 -18.846  -1.939
    7    HB3  SER   2           2HB      SER   2   2.461 -18.182  -3.005
    8    HG   SER   2           HG       SER   2   2.415 -19.950  -4.143
    9    H    SER   3           H        SER   3   2.447 -19.893   0.976
   10    HA   SER   3           HA       SER   3   2.711 -22.797   0.574
   11    HB2  SER   3           1HB      SER   3   4.150 -22.150   2.346
   12    HB3  SER   3           2HB      SER   3   2.931 -21.087   3.050
   13    HG   SER   3           HG       SER   3   2.912 -22.926   4.259
   14    H    GLY   4           H        GLY   4   0.665 -20.317   2.086
   15    HA2  GLY   4           1HA      GLY   4  -1.480 -22.250   2.469
   16    HA3  GLY   4           2HA      GLY   4  -1.483 -20.571   2.989
   17    H    SER   5           H        SER   5  -2.766 -22.736   0.823
   18    HA   SER   5           HA       SER   5  -3.002 -21.577  -1.609
   19    HB2  SER   5           1HB      SER   5  -4.923 -23.126   0.070
   20    HB3  SER   5           2HB      SER   5  -5.530 -22.378  -1.408
   21    HG   SER   5           HG       SER   5  -4.803 -24.386  -1.969
   22    H    SER   6           H        SER   6  -5.039 -20.771   1.199
   23    HA   SER   6           HA       SER   6  -6.204 -18.520  -0.202
   24    HB2  SER   6           1HB      SER   6  -7.522 -19.954   1.376
   25    HB3  SER   6           2HB      SER   6  -6.546 -19.316   2.698
   26    HG   SER   6           HG       SER   6  -7.315 -17.187   1.581
   27    H    GLY   7           H        GLY   7  -4.646 -16.989  -0.541
   28    HA2  GLY   7           1HA      GLY   7  -3.116 -16.047   1.786
   29    HA3  GLY   7           2HA      GLY   7  -2.722 -15.723   0.105
   30    H    LYS   8           H        LYS   8  -2.567 -13.498   0.455
   31    HA   LYS   8           HA       LYS   8  -5.072 -12.134   1.172
   32    HB2  LYS   8           1HB      LYS   8  -2.233 -11.095   1.147
   33    HB3  LYS   8           2HB      LYS   8  -3.651 -10.145   1.571
   34    HG2  LYS   8           1HG      LYS   8  -2.750 -10.761   3.622
   35    HG3  LYS   8           2HG      LYS   8  -4.062 -11.916   3.375
   36    HD2  LYS   8           1HD      LYS   8  -2.515 -13.613   2.676
   37    HD3  LYS   8           2HD      LYS   8  -1.177 -12.461   2.683
   38    HE2  LYS   8           1HE      LYS   8  -2.755 -12.967   5.175
   39    HE3  LYS   8           2HE      LYS   8  -1.483 -14.085   4.687
   40    HZ1  LYS   8           3HZ      LYS   8  -1.214 -11.645   6.020
   41    HZ2  LYS   8           1HZ      LYS   8  -0.490 -11.473   4.500
   42    HZ3  LYS   8           2HZ      LYS   8   0.008 -12.712   5.538
   43    HA   PRO   9           HA       PRO   9  -5.628 -10.641  -2.920
   44    HB2  PRO   9           1HB      PRO   9  -6.794  -8.237  -2.434
   45    HB3  PRO   9           2HB      PRO   9  -7.631  -9.776  -2.199
   46    HG2  PRO   9           1HG      PRO   9  -6.295  -8.019  -0.177
   47    HG3  PRO   9           2HG      PRO   9  -7.849  -8.867  -0.070
   48    HD2  PRO   9           1HD      PRO   9  -5.591  -9.808   1.093
   49    HD3  PRO   9           2HD      PRO   9  -6.856 -10.880   0.458
   50    H    PHE  10           H        PHE  10  -4.208  -8.323  -0.634
   51    HA   PHE  10           HA       PHE  10  -2.565  -7.275  -2.845
   52    HB2  PHE  10           1HB      PHE  10  -3.321  -5.734  -0.361
   53    HB3  PHE  10           2HB      PHE  10  -2.577  -5.112  -1.831
   54    HD1  PHE  10           HD1      PHE  10  -3.901  -4.835  -3.871
   55    HD2  PHE  10           HD2      PHE  10  -5.677  -6.090  -0.212
   56    HE1  PHE  10           HE1      PHE  10  -6.127  -4.290  -4.768
   57    HE2  PHE  10           HE2      PHE  10  -7.905  -5.548  -1.104
   58    HZ   PHE  10           HZ       PHE  10  -8.132  -4.648  -3.385
   59    H    LYS  11           H        LYS  11  -0.540  -7.949  -2.676
   60    HA   LYS  11           HA       LYS  11   0.640  -8.198   0.014
   61    HB2  LYS  11           1HB      LYS  11   0.279 -10.353  -1.290
   62    HB3  LYS  11           2HB      LYS  11   1.503  -9.772  -2.411
   63    HG2  LYS  11           1HG      LYS  11   1.911 -10.259   0.533
   64    HG3  LYS  11           2HG      LYS  11   2.432 -11.324  -0.775
   65    HD2  LYS  11           1HD      LYS  11   3.639  -9.161  -1.637
   66    HD3  LYS  11           2HD      LYS  11   3.497  -8.660   0.050
   67    HE2  LYS  11           1HE      LYS  11   5.556  -9.708   0.028
   68    HE3  LYS  11           2HE      LYS  11   4.487 -11.007   0.557
   69    HZ1  LYS  11           3HZ      LYS  11   5.354 -10.595  -2.252
   70    HZ2  LYS  11           1HZ      LYS  11   4.465 -11.901  -1.647
   71    HZ3  LYS  11           2HZ      LYS  11   6.076 -11.686  -1.181
   72    H    CYS  12           H        CYS  12   1.823  -6.401   0.276
   73    HA   CYS  12           HA       CYS  12   2.895  -4.666  -1.467
   74    HB2  CYS  12           1HB      CYS  12   3.081  -4.493   1.004
   75    HB3  CYS  12           2HB      CYS  12   4.376  -5.685   0.966
   76    H    SER  13           H        SER  13   4.335  -4.661  -3.065
   77    HA   SER  13           HA       SER  13   5.762  -7.084  -3.703
   78    HB2  SER  13           1HB      SER  13   4.628  -5.487  -5.370
   79    HB3  SER  13           2HB      SER  13   6.041  -4.454  -5.151
   80    HG   SER  13           HG       SER  13   6.644  -5.714  -6.791
   81    H    LEU  14           H        LEU  14   6.413  -4.937  -1.461
   82    HA   LEU  14           HA       LEU  14   9.289  -4.751  -2.058
   83    HB2  LEU  14           1HB      LEU  14   7.887  -3.213   0.098
   84    HB3  LEU  14           2HB      LEU  14   9.425  -2.861  -0.686
   85    HG   LEU  14           HG       LEU  14   6.705  -2.601  -1.970
   86   HD11  LEU  14          1HD1      LEU  14   8.600  -0.431  -1.091
   87   HD12  LEU  14          2HD1      LEU  14   7.192  -0.952  -0.165
   88   HD13  LEU  14          3HD1      LEU  14   6.981  -0.237  -1.763
   89   HD21  LEU  14          3HD2      LEU  14   9.498  -2.311  -2.961
   90   HD22  LEU  14          1HD2      LEU  14   8.262  -1.213  -3.575
   91   HD23  LEU  14          2HD2      LEU  14   8.070  -2.956  -3.773
   92    H    CYS  15           H        CYS  15   7.054  -5.255   0.674
   93    HA   CYS  15           HA       CYS  15   9.063  -7.062   1.850
   94    HB2  CYS  15           1HB      CYS  15   8.381  -6.349   4.065
   95    HB3  CYS  15           2HB      CYS  15   8.850  -4.939   3.120
   96    H    GLU  16           H        GLU  16   7.733  -8.256   3.810
   97    HA   GLU  16           HA       GLU  16   5.811  -9.881   2.381
   98    HB2  GLU  16           1HB      GLU  16   7.668 -10.716   3.967
   99    HB3  GLU  16           2HB      GLU  16   6.587 -10.231   5.265
  100    HG2  GLU  16           1HG      GLU  16   6.223 -12.528   4.927
  101    HG3  GLU  16           2HG      GLU  16   4.840 -11.703   4.212
  102    H    TYR  17           H        TYR  17   5.138  -7.105   3.161
  103    HA   TYR  17           HA       TYR  17   3.101  -7.428   5.208
  104    HB2  TYR  17           1HB      TYR  17   4.470  -5.378   5.154
  105    HB3  TYR  17           2HB      TYR  17   3.838  -5.003   3.555
  106    HD1  TYR  17           HD1      TYR  17   1.461  -4.365   3.282
  107    HD2  TYR  17           HD2      TYR  17   3.195  -4.933   7.126
  108    HE1  TYR  17           HE1      TYR  17  -0.423  -3.159   4.304
  109    HE2  TYR  17           HE2      TYR  17   1.315  -3.729   8.158
  110    HH   TYR  17           HH       TYR  17  -0.560  -2.597   7.809
  111    H    ALA  18           H        ALA  18   1.008  -7.775   4.831
  112    HA   ALA  18           HA       ALA  18  -0.164  -7.072   2.258
  113    HB1  ALA  18           3HB      ALA  18  -1.199  -9.365   2.087
  114    HB2  ALA  18           1HB      ALA  18   0.531  -9.278   1.754
  115    HB3  ALA  18           2HB      ALA  18  -0.039  -9.889   3.308
  116    H    THR  19           H        THR  19  -2.485  -7.075   2.273
  117    HA   THR  19           HA       THR  19  -3.876  -7.538   4.762
  118    HB   THR  19           HB       THR  19  -3.031  -5.319   5.224
  119    HG1  THR  19           HG1      THR  19  -5.269  -5.824   5.740
  120   HG21  THR  19          3HG2      THR  19  -3.614  -4.904   2.412
  121   HG22  THR  19          1HG2      THR  19  -2.560  -3.989   3.489
  122   HG23  THR  19          2HG2      THR  19  -4.284  -3.621   3.418
  123    H    ARG  20           H        ARG  20  -6.115  -7.646   4.524
  124    HA   ARG  20           HA       ARG  20  -7.054  -8.372   1.963
  125    HB2  ARG  20           1HB      ARG  20  -8.355  -7.922   4.626
  126    HB3  ARG  20           2HB      ARG  20  -9.349  -8.170   3.196
  127    HG2  ARG  20           1HG      ARG  20  -7.181 -10.085   3.996
  128    HG3  ARG  20           2HG      ARG  20  -8.833 -10.210   4.602
  129    HD2  ARG  20           1HD      ARG  20  -8.226 -10.064   1.665
  130    HD3  ARG  20           2HD      ARG  20  -8.211 -11.594   2.541
  131    HE   ARG  20           HE       ARG  20 -10.622 -10.428   3.149
  132   HH11  ARG  20          1HH1      ARG  20  -8.974 -11.424   0.248
  133   HH12  ARG  20          2HH1      ARG  20 -10.434 -11.777  -0.615
  134   HH21  ARG  20          1HH2      ARG  20 -12.550 -10.890   2.023
  135   HH22  ARG  20          2HH2      ARG  20 -12.467 -11.473   0.395
  136    H    SER  21           H        SER  21  -7.515  -5.464   3.934
  137    HA   SER  21           HA       SER  21  -9.105  -4.203   1.859
  138    HB2  SER  21           1HB      SER  21  -8.228  -3.374   4.619
  139    HB3  SER  21           2HB      SER  21  -8.979  -2.226   3.512
  140    HG   SER  21           HG       SER  21 -10.735  -3.784   3.359
  141    H    LYS  22           H        LYS  22  -8.196  -3.213   0.197
  142    HA   LYS  22           HA       LYS  22  -5.493  -2.765  -0.177
  143    HB2  LYS  22           1HB      LYS  22  -6.119  -1.344  -2.051
  144    HB3  LYS  22           2HB      LYS  22  -7.162  -2.759  -1.991
  145    HG2  LYS  22           1HG      LYS  22  -8.979  -1.500  -1.152
  146    HG3  LYS  22           2HG      LYS  22  -7.950  -0.103  -0.827
  147    HD2  LYS  22           1HD      LYS  22  -9.107   0.433  -2.804
  148    HD3  LYS  22           2HD      LYS  22  -7.496  -0.057  -3.334
  149    HE2  LYS  22           1HE      LYS  22  -8.660  -2.427  -3.479
  150    HE3  LYS  22           2HE      LYS  22 -10.112  -1.441  -3.645
  151    HZ1  LYS  22           3HZ      LYS  22  -9.233  -1.924  -5.804
  152    HZ2  LYS  22           1HZ      LYS  22  -7.701  -1.348  -5.375
  153    HZ3  LYS  22           2HZ      LYS  22  -9.004  -0.276  -5.496
  154    H    SER  23           H        SER  23  -7.929  -0.647   1.227
  155    HA   SER  23           HA       SER  23  -6.564   1.755   1.288
  156    HB2  SER  23           1HB      SER  23  -8.959   1.200   2.081
  157    HB3  SER  23           2HB      SER  23  -8.210   0.821   3.632
  158    HG   SER  23           HG       SER  23  -8.643   2.924   3.826
  159    H    ASN  24           H        ASN  24  -6.498  -0.845   3.718
  160    HA   ASN  24           HA       ASN  24  -4.773   0.319   5.544
  161    HB2  ASN  24           1HB      ASN  24  -5.446  -2.493   4.811
  162    HB3  ASN  24           2HB      ASN  24  -4.052  -2.223   5.854
  163   HD21  ASN  24          1HD2      ASN  24  -4.473  -0.767   7.744
  164   HD22  ASN  24          2HD2      ASN  24  -5.979  -0.966   8.567
  165    H    LEU  25           H        LEU  25  -3.954  -1.736   2.758
  166    HA   LEU  25           HA       LEU  25  -1.174  -1.694   3.107
  167    HB2  LEU  25           1HB      LEU  25  -2.271  -3.277   1.640
  168    HB3  LEU  25           2HB      LEU  25  -2.806  -1.969   0.588
  169    HG   LEU  25           HG       LEU  25  -0.566  -1.564  -0.156
  170   HD11  LEU  25          1HD1      LEU  25   1.345  -2.794   0.663
  171   HD12  LEU  25          2HD1      LEU  25   0.322  -3.699   1.777
  172   HD13  LEU  25          3HD1      LEU  25   0.551  -1.966   2.002
  173   HD21  LEU  25          3HD2      LEU  25   0.007  -4.092  -0.797
  174   HD22  LEU  25          1HD2      LEU  25  -1.303  -3.187  -1.556
  175   HD23  LEU  25          2HD2      LEU  25  -1.654  -4.314  -0.246
  176    H    LYS  26           H        LYS  26  -3.293   0.400   1.178
  177    HA   LYS  26           HA       LYS  26  -1.474   1.968  -0.127
  178    HB2  LYS  26           1HB      LYS  26  -3.751   2.369  -0.575
  179    HB3  LYS  26           2HB      LYS  26  -4.125   2.647   1.121
  180    HG2  LYS  26           1HG      LYS  26  -2.234   4.489  -0.253
  181    HG3  LYS  26           2HG      LYS  26  -3.964   4.637  -0.571
  182    HD2  LYS  26           1HD      LYS  26  -4.436   5.324   1.558
  183    HD3  LYS  26           2HD      LYS  26  -3.083   4.435   2.261
  184    HE2  LYS  26           1HE      LYS  26  -1.588   6.113   1.847
  185    HE3  LYS  26           2HE      LYS  26  -2.466   6.695   0.434
  186    HZ1  LYS  26           3HZ      LYS  26  -2.902   7.301   3.271
  187    HZ2  LYS  26           1HZ      LYS  26  -4.230   7.333   2.223
  188    HZ3  LYS  26           2HZ      LYS  26  -2.902   8.341   1.937
  189    H    ALA  27           H        ALA  27  -2.455   2.187   3.254
  190    HA   ALA  27           HA       ALA  27  -0.934   4.561   3.775
  191    HB1  ALA  27           3HB      ALA  27  -2.440   2.612   5.472
  192    HB2  ALA  27           1HB      ALA  27  -1.377   3.808   6.214
  193    HB3  ALA  27           2HB      ALA  27  -2.733   4.332   5.214
  194    H    HIS  28           H        HIS  28  -0.411   1.100   4.107
  195    HA   HIS  28           HA       HIS  28   1.949   1.245   5.660
  196    HB2  HIS  28           1HB      HIS  28   1.058  -0.877   5.704
  197    HB3  HIS  28           2HB      HIS  28   0.616  -0.843   3.999
  198    HD1  HIS  28           HD1      HIS  28   3.448  -1.644   6.298
  199    HD2  HIS  28           HD2      HIS  28   2.614  -1.697   2.228
  200    HE1  HIS  28           HE1      HIS  28   5.322  -2.950   5.244
  201    H    MET  29           H        MET  29   1.399   1.013   2.162
  202    HA   MET  29           HA       MET  29   3.978   0.739   1.257
  203    HB2  MET  29           1HB      MET  29   1.781   2.427   0.047
  204    HB3  MET  29           2HB      MET  29   3.234   1.907  -0.795
  205    HG2  MET  29           1HG      MET  29   1.023   0.165   0.262
  206    HG3  MET  29           2HG      MET  29   1.420   0.486  -1.425
  207    HE1  MET  29           3HE      MET  29   3.819   0.362  -2.132
  208    HE2  MET  29           1HE      MET  29   5.018  -0.802  -1.568
  209    HE3  MET  29           2HE      MET  29   3.738  -1.318  -2.666
  210    H    ASN  30           H        ASN  30   2.334   3.689   2.295
  211    HA   ASN  30           HA       ASN  30   4.185   5.588   1.505
  212    HB2  ASN  30           1HB      ASN  30   2.163   5.415   3.683
  213    HB3  ASN  30           2HB      ASN  30   3.365   6.698   3.798
  214   HD21  ASN  30          1HD2      ASN  30   0.867   7.501   3.592
  215   HD22  ASN  30          2HD2      ASN  30   0.513   8.105   2.013
  216    H    ARG  31           H        ARG  31   4.166   3.567   4.408
  217    HA   ARG  31           HA       ARG  31   6.242   4.699   5.828
  218    HB2  ARG  31           1HB      ARG  31   5.506   1.783   5.534
  219    HB3  ARG  31           2HB      ARG  31   6.636   2.395   6.734
  220    HG2  ARG  31           1HG      ARG  31   4.940   3.598   7.857
  221    HG3  ARG  31           2HG      ARG  31   3.799   3.359   6.533
  222    HD2  ARG  31           1HD      ARG  31   3.158   1.836   8.216
  223    HD3  ARG  31           2HD      ARG  31   3.991   0.878   6.993
  224    HE   ARG  31           HE       ARG  31   5.965   1.472   8.729
  225   HH11  ARG  31          1HH1      ARG  31   2.773   0.144   9.138
  226   HH12  ARG  31          2HH1      ARG  31   3.200  -0.793  10.531
  227   HH21  ARG  31          1HH2      ARG  31   6.540   0.242  10.562
  228   HH22  ARG  31          2HH2      ARG  31   5.342  -0.736  11.341
  229    H    HIS  32           H        HIS  32   6.356   2.859   2.893
  230    HA   HIS  32           HA       HIS  32   9.187   2.316   3.059
  231    HB2  HIS  32           1HB      HIS  32   7.145   1.935   0.869
  232    HB3  HIS  32           2HB      HIS  32   8.851   1.548   0.665
  233    HD1  HIS  32           HD1      HIS  32   9.746  -0.204   2.648
  234    HD2  HIS  32           HD2      HIS  32   5.696  -0.175   1.721
  235    HE1  HIS  32           HE1      HIS  32   8.846  -2.394   3.496
  236    H    SER  33           H        SER  33   8.629   5.045   3.356
  237    HA   SER  33           HA       SER  33   9.906   6.117   0.932
  238    HB2  SER  33           1HB      SER  33   7.374   6.696   1.343
  239    HB3  SER  33           2HB      SER  33   8.031   7.831   2.523
  240    HG   SER  33           HG       SER  33   8.825   7.705  -0.199
  241    H    THR  34           H        THR  34  11.339   5.242   3.112
  242    HA   THR  34           HA       THR  34  12.164   7.749   4.426
  243    HB   THR  34           HB       THR  34  13.163   6.305   6.200
  244    HG1  THR  34           HG1      THR  34  13.239   4.231   5.828
  245   HG21  THR  34          3HG2      THR  34  10.197   5.935   5.758
  246   HG22  THR  34          1HG2      THR  34  10.961   7.333   6.514
  247   HG23  THR  34          2HG2      THR  34  11.043   5.754   7.295
  248    H    GLU  35           H        GLU  35  13.078   7.148   1.857
  249    HA   GLU  35           HA       GLU  35  15.877   6.372   2.351
  250    HB2  GLU  35           1HB      GLU  35  14.890   4.819   0.822
  251    HB3  GLU  35           2HB      GLU  35  14.183   6.116  -0.132
  252    HG2  GLU  35           1HG      GLU  35  16.331   6.795  -0.927
  253    HG3  GLU  35           2HG      GLU  35  17.143   5.680   0.171
  254    H    LYS  36           H        LYS  36  16.798   8.319   2.798
  255    HA   LYS  36           HA       LYS  36  16.281  10.815   1.929
  256    HB2  LYS  36           1HB      LYS  36  18.053  10.813   3.374
  257    HB3  LYS  36           2HB      LYS  36  18.802   9.408   2.626
  258    HG2  LYS  36           1HG      LYS  36  19.944  10.652   1.100
  259    HG3  LYS  36           2HG      LYS  36  18.731  11.934   1.070
  260    HD2  LYS  36           1HD      LYS  36  20.252  11.504   3.589
  261    HD3  LYS  36           2HD      LYS  36  21.088  12.267   2.234
  262    HE2  LYS  36           1HE      LYS  36  20.206  14.078   3.383
  263    HE3  LYS  36           2HE      LYS  36  19.012  13.799   2.118
  264    HZ1  LYS  36           3HZ      LYS  36  18.507  13.960   4.789
  265    HZ2  LYS  36           1HZ      LYS  36  18.466  12.295   4.490
  266    HZ3  LYS  36           2HZ      LYS  36  17.457  13.336   3.619
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1   4.472 -28.518   7.340
    2    HA2  GLY   1           1HA      GLY   1   2.407 -28.183   9.174
    3    HA3  GLY   1           2HA      GLY   1   3.589 -26.928   9.513
    4    H    SER   2           H        SER   2   1.624 -28.313   6.907
    5    HA   SER   2           HA       SER   2   1.992 -26.371   4.974
    6    HB2  SER   2           1HB      SER   2  -0.478 -27.990   5.628
    7    HB3  SER   2           2HB      SER   2  -0.306 -27.012   4.171
    8    HG   SER   2           HG       SER   2   0.955 -29.398   4.883
    9    H    SER   3           H        SER   3   0.789 -24.525   4.357
   10    HA   SER   3           HA       SER   3   0.037 -22.865   6.568
   11    HB2  SER   3           1HB      SER   3   1.200 -21.857   4.703
   12    HB3  SER   3           2HB      SER   3  -0.048 -22.396   3.579
   13    HG   SER   3           HG       SER   3  -0.230 -20.424   5.597
   14    H    GLY   4           H        GLY   4  -1.969 -22.113   7.143
   15    HA2  GLY   4           1HA      GLY   4  -4.235 -23.602   5.997
   16    HA3  GLY   4           2HA      GLY   4  -4.193 -22.888   7.603
   17    H    SER   5           H        SER   5  -3.594 -21.656   4.310
   18    HA   SER   5           HA       SER   5  -5.827 -19.810   4.593
   19    HB2  SER   5           1HB      SER   5  -4.395 -17.859   3.968
   20    HB3  SER   5           2HB      SER   5  -4.024 -18.517   5.562
   21    HG   SER   5           HG       SER   5  -2.081 -18.881   4.883
   22    H    SER   6           H        SER   6  -6.087 -18.491   2.533
   23    HA   SER   6           HA       SER   6  -5.641 -20.288   0.261
   24    HB2  SER   6           1HB      SER   6  -7.618 -18.067   0.766
   25    HB3  SER   6           2HB      SER   6  -7.377 -18.754  -0.840
   26    HG   SER   6           HG       SER   6  -7.859 -20.824   0.136
   27    H    GLY   7           H        GLY   7  -5.377 -16.857   1.152
   28    HA2  GLY   7           1HA      GLY   7  -2.992 -16.162   0.229
   29    HA3  GLY   7           2HA      GLY   7  -3.868 -16.312  -1.286
   30    H    LYS   8           H        LYS   8  -2.640 -13.982   0.177
   31    HA   LYS   8           HA       LYS   8  -4.911 -12.318   0.845
   32    HB2  LYS   8           1HB      LYS   8  -1.947 -11.756   0.692
   33    HB3  LYS   8           2HB      LYS   8  -3.144 -10.548   1.140
   34    HG2  LYS   8           1HG      LYS   8  -2.531 -11.240   3.210
   35    HG3  LYS   8           2HG      LYS   8  -3.823 -12.402   2.900
   36    HD2  LYS   8           1HD      LYS   8  -2.005 -13.926   1.967
   37    HD3  LYS   8           2HD      LYS   8  -0.850 -12.815   2.707
   38    HE2  LYS   8           1HE      LYS   8  -3.093 -13.944   4.329
   39    HE3  LYS   8           2HE      LYS   8  -1.657 -14.918   4.016
   40    HZ1  LYS   8           3HZ      LYS   8  -1.982 -12.597   5.720
   41    HZ2  LYS   8           1HZ      LYS   8  -0.558 -12.621   4.807
   42    HZ3  LYS   8           2HZ      LYS   8  -0.912 -13.900   5.856
   43    HA   PRO   9           HA       PRO   9  -5.571 -10.650  -3.175
   44    HB2  PRO   9           1HB      PRO   9  -6.729  -8.294  -2.483
   45    HB3  PRO   9           2HB      PRO   9  -7.561  -9.848  -2.352
   46    HG2  PRO   9           1HG      PRO   9  -6.189  -8.250  -0.225
   47    HG3  PRO   9           2HG      PRO   9  -7.739  -9.107  -0.155
   48    HD2  PRO   9           1HD      PRO   9  -5.461 -10.131   0.889
   49    HD3  PRO   9           2HD      PRO   9  -6.736 -11.152   0.196
   50    H    PHE  10           H        PHE  10  -4.233  -8.388  -0.768
   51    HA   PHE  10           HA       PHE  10  -2.532  -7.270  -2.899
   52    HB2  PHE  10           1HB      PHE  10  -3.404  -5.785  -0.421
   53    HB3  PHE  10           2HB      PHE  10  -2.635  -5.125  -1.861
   54    HD1  PHE  10           HD1      PHE  10  -3.912  -4.919  -3.960
   55    HD2  PHE  10           HD2      PHE  10  -5.749  -6.132  -0.317
   56    HE1  PHE  10           HE1      PHE  10  -6.124  -4.417  -4.912
   57    HE2  PHE  10           HE2      PHE  10  -7.964  -5.632  -1.263
   58    HZ   PHE  10           HZ       PHE  10  -8.154  -4.774  -3.564
   59    H    LYS  11           H        LYS  11  -0.511  -7.940  -2.666
   60    HA   LYS  11           HA       LYS  11   0.601  -8.125   0.058
   61    HB2  LYS  11           1HB      LYS  11   0.216 -10.293  -1.406
   62    HB3  LYS  11           2HB      LYS  11   1.716  -9.779  -2.167
   63    HG2  LYS  11           1HG      LYS  11   1.462 -10.100   0.806
   64    HG3  LYS  11           2HG      LYS  11   1.893 -11.440  -0.259
   65    HD2  LYS  11           1HD      LYS  11   3.407  -8.894  -0.527
   66    HD3  LYS  11           2HD      LYS  11   3.733  -9.910   0.879
   67    HE2  LYS  11           1HE      LYS  11   5.246 -10.773  -0.606
   68    HE3  LYS  11           2HE      LYS  11   3.859 -11.809  -0.937
   69    HZ1  LYS  11           3HZ      LYS  11   5.200 -10.021  -2.676
   70    HZ2  LYS  11           1HZ      LYS  11   3.566  -9.600  -2.565
   71    HZ3  LYS  11           2HZ      LYS  11   4.006 -11.163  -3.037
   72    H    CYS  12           H        CYS  12   1.858  -6.387   0.297
   73    HA   CYS  12           HA       CYS  12   2.959  -4.696  -1.465
   74    HB2  CYS  12           1HB      CYS  12   3.185  -4.509   0.998
   75    HB3  CYS  12           2HB      CYS  12   4.437  -5.747   0.957
   76    H    SER  13           H        SER  13   4.361  -4.748  -3.094
   77    HA   SER  13           HA       SER  13   5.700  -7.205  -3.758
   78    HB2  SER  13           1HB      SER  13   4.685  -5.783  -5.502
   79    HB3  SER  13           2HB      SER  13   5.828  -4.498  -5.112
   80    HG   SER  13           HG       SER  13   7.434  -6.335  -5.545
   81    H    LEU  14           H        LEU  14   6.455  -5.121  -1.488
   82    HA   LEU  14           HA       LEU  14   9.334  -5.059  -2.096
   83    HB2  LEU  14           1HB      LEU  14   8.024  -3.482   0.088
   84    HB3  LEU  14           2HB      LEU  14   9.562  -3.187  -0.719
   85    HG   LEU  14           HG       LEU  14   6.853  -2.828  -1.999
   86   HD11  LEU  14          1HD1      LEU  14   7.893  -1.249  -0.044
   87   HD12  LEU  14          2HD1      LEU  14   6.793  -0.699  -1.308
   88   HD13  LEU  14          3HD1      LEU  14   8.533  -0.482  -1.498
   89   HD21  LEU  14          3HD2      LEU  14   9.363  -1.611  -3.025
   90   HD22  LEU  14          1HD2      LEU  14   7.918  -2.133  -3.892
   91   HD23  LEU  14          2HD2      LEU  14   9.085  -3.327  -3.325
   92    H    CYS  15           H        CYS  15   7.105  -5.453   0.661
   93    HA   CYS  15           HA       CYS  15   9.038  -7.354   1.818
   94    HB2  CYS  15           1HB      CYS  15   8.333  -6.652   4.035
   95    HB3  CYS  15           2HB      CYS  15   8.874  -5.251   3.116
   96    H    GLU  16           H        GLU  16   7.678  -8.561   3.731
   97    HA   GLU  16           HA       GLU  16   5.708 -10.096   2.265
   98    HB2  GLU  16           1HB      GLU  16   7.579 -10.949   3.898
   99    HB3  GLU  16           2HB      GLU  16   6.383 -10.597   5.138
  100    HG2  GLU  16           1HG      GLU  16   4.845 -12.153   4.217
  101    HG3  GLU  16           2HG      GLU  16   5.827 -12.358   2.768
  102    H    TYR  17           H        TYR  17   5.112  -7.327   3.125
  103    HA   TYR  17           HA       TYR  17   3.095  -7.636   5.188
  104    HB2  TYR  17           1HB      TYR  17   4.502  -5.609   5.120
  105    HB3  TYR  17           2HB      TYR  17   3.838  -5.209   3.540
  106    HD1  TYR  17           HD1      TYR  17   1.466  -4.529   3.332
  107    HD2  TYR  17           HD2      TYR  17   3.282  -5.164   7.127
  108    HE1  TYR  17           HE1      TYR  17  -0.373  -3.303   4.411
  109    HE2  TYR  17           HE2      TYR  17   1.448  -3.941   8.217
  110    HH   TYR  17           HH       TYR  17  -0.408  -1.921   6.974
  111    H    ALA  18           H        ALA  18   0.982  -7.914   4.852
  112    HA   ALA  18           HA       ALA  18  -0.213  -7.190   2.296
  113    HB1  ALA  18           3HB      ALA  18  -0.218  -9.258   1.490
  114    HB2  ALA  18           1HB      ALA  18   0.465  -9.895   2.986
  115    HB3  ALA  18           2HB      ALA  18  -1.283  -9.724   2.816
  116    H    THR  19           H        THR  19  -2.565  -7.248   2.342
  117    HA   THR  19           HA       THR  19  -3.882  -7.588   4.891
  118    HB   THR  19           HB       THR  19  -3.049  -5.340   5.208
  119    HG1  THR  19           HG1      THR  19  -5.722  -4.887   4.452
  120   HG21  THR  19          3HG2      THR  19  -4.566  -4.121   3.009
  121   HG22  THR  19          1HG2      THR  19  -3.178  -5.081   2.498
  122   HG23  THR  19          2HG2      THR  19  -2.957  -3.742   3.624
  123    H    ARG  20           H        ARG  20  -6.208  -7.394   4.739
  124    HA   ARG  20           HA       ARG  20  -7.153  -8.107   2.073
  125    HB2  ARG  20           1HB      ARG  20  -8.562  -8.220   4.747
  126    HB3  ARG  20           2HB      ARG  20  -9.201  -8.834   3.228
  127    HG2  ARG  20           1HG      ARG  20  -6.572  -9.839   4.200
  128    HG3  ARG  20           2HG      ARG  20  -8.057 -10.435   4.945
  129    HD2  ARG  20           1HD      ARG  20  -8.864 -10.922   2.586
  130    HD3  ARG  20           2HD      ARG  20  -7.203 -10.635   2.069
  131    HE   ARG  20           HE       ARG  20  -6.637 -12.686   2.900
  132   HH11  ARG  20          1HH1      ARG  20  -9.685 -11.716   4.274
  133   HH12  ARG  20          2HH1      ARG  20  -9.966 -13.238   5.053
  134   HH21  ARG  20          1HH2      ARG  20  -6.996 -14.694   3.922
  135   HH22  ARG  20          2HH2      ARG  20  -8.436 -14.930   4.853
  136    H    SER  21           H        SER  21  -6.484  -5.422   2.333
  137    HA   SER  21           HA       SER  21  -8.851  -4.168   1.431
  138    HB2  SER  21           1HB      SER  21  -9.062  -4.260   4.042
  139    HB3  SER  21           2HB      SER  21  -7.905  -2.931   3.995
  140    HG   SER  21           HG       SER  21 -10.050  -2.166   3.967
  141    H    LYS  22           H        LYS  22  -7.869  -3.197  -0.227
  142    HA   LYS  22           HA       LYS  22  -5.284  -2.349  -0.473
  143    HB2  LYS  22           1HB      LYS  22  -6.067  -0.833  -2.248
  144    HB3  LYS  22           2HB      LYS  22  -6.825  -2.416  -2.357
  145    HG2  LYS  22           1HG      LYS  22  -8.870  -1.587  -1.471
  146    HG3  LYS  22           2HG      LYS  22  -8.128  -0.041  -1.051
  147    HD2  LYS  22           1HD      LYS  22  -9.396   0.289  -3.045
  148    HD3  LYS  22           2HD      LYS  22  -7.689   0.308  -3.494
  149    HE2  LYS  22           1HE      LYS  22  -8.023  -2.207  -3.969
  150    HE3  LYS  22           2HE      LYS  22  -9.743  -1.824  -3.964
  151    HZ1  LYS  22           3HZ      LYS  22  -9.062  -0.001  -5.624
  152    HZ2  LYS  22           1HZ      LYS  22  -9.160  -1.599  -6.172
  153    HZ3  LYS  22           2HZ      LYS  22  -7.652  -0.913  -5.830
  154    H    SER  23           H        SER  23  -7.940  -0.688   1.093
  155    HA   SER  23           HA       SER  23  -6.851   1.872   1.301
  156    HB2  SER  23           1HB      SER  23  -8.622   0.445   3.301
  157    HB3  SER  23           2HB      SER  23  -8.375   2.188   3.199
  158    HG   SER  23           HG       SER  23  -9.560   0.514   1.237
  159    H    ASN  24           H        ASN  24  -6.528  -0.921   3.467
  160    HA   ASN  24           HA       ASN  24  -4.961   0.370   5.422
  161    HB2  ASN  24           1HB      ASN  24  -5.256  -2.539   4.665
  162    HB3  ASN  24           2HB      ASN  24  -4.276  -2.001   6.026
  163   HD21  ASN  24          1HD2      ASN  24  -5.702  -0.099   7.204
  164   HD22  ASN  24          2HD2      ASN  24  -7.228  -0.700   7.748
  165    H    LEU  25           H        LEU  25  -3.899  -2.019   2.990
  166    HA   LEU  25           HA       LEU  25  -1.198  -1.835   3.295
  167    HB2  LEU  25           1HB      LEU  25  -2.163  -3.414   1.779
  168    HB3  LEU  25           2HB      LEU  25  -2.788  -2.123   0.754
  169    HG   LEU  25           HG       LEU  25  -0.539  -1.551   0.051
  170   HD11  LEU  25          1HD1      LEU  25   0.382  -3.820   1.809
  171   HD12  LEU  25          2HD1      LEU  25   0.609  -2.106   2.152
  172   HD13  LEU  25          3HD1      LEU  25   1.391  -2.835   0.750
  173   HD21  LEU  25          3HD2      LEU  25  -1.069  -3.045  -1.522
  174   HD22  LEU  25          1HD2      LEU  25  -1.734  -4.179  -0.346
  175   HD23  LEU  25          2HD2      LEU  25   0.002  -4.150  -0.659
  176    H    LYS  26           H        LYS  26  -3.236   0.299   1.325
  177    HA   LYS  26           HA       LYS  26  -1.397   1.867   0.074
  178    HB2  LYS  26           1HB      LYS  26  -3.641   2.358  -0.379
  179    HB3  LYS  26           2HB      LYS  26  -4.044   2.537   1.324
  180    HG2  LYS  26           1HG      LYS  26  -2.096   4.442   0.143
  181    HG3  LYS  26           2HG      LYS  26  -3.801   4.617  -0.277
  182    HD2  LYS  26           1HD      LYS  26  -4.409   5.183   1.855
  183    HD3  LYS  26           2HD      LYS  26  -3.097   4.258   2.590
  184    HE2  LYS  26           1HE      LYS  26  -1.574   5.953   2.325
  185    HE3  LYS  26           2HE      LYS  26  -2.412   6.633   0.931
  186    HZ1  LYS  26           3HZ      LYS  26  -2.505   7.616   3.451
  187    HZ2  LYS  26           1HZ      LYS  26  -3.953   6.747   3.352
  188    HZ3  LYS  26           2HZ      LYS  26  -3.619   7.964   2.227
  189    H    ALA  27           H        ALA  27  -2.405   2.089   3.454
  190    HA   ALA  27           HA       ALA  27  -0.872   4.414   4.045
  191    HB1  ALA  27           3HB      ALA  27  -1.288   2.838   6.385
  192    HB2  ALA  27           1HB      ALA  27  -2.077   4.340   5.904
  193    HB3  ALA  27           2HB      ALA  27  -2.745   2.789   5.393
  194    H    HIS  28           H        HIS  28  -0.275   0.947   4.277
  195    HA   HIS  28           HA       HIS  28   2.141   1.097   5.728
  196    HB2  HIS  28           1HB      HIS  28   1.272  -1.041   5.727
  197    HB3  HIS  28           2HB      HIS  28   0.812  -0.969   4.029
  198    HD1  HIS  28           HD1      HIS  28   3.634  -1.855   6.285
  199    HD2  HIS  28           HD2      HIS  28   2.859  -1.645   2.208
  200    HE1  HIS  28           HE1      HIS  28   5.537  -3.068   5.175
  201    H    MET  29           H        MET  29   1.459   1.003   2.250
  202    HA   MET  29           HA       MET  29   4.047   0.830   1.279
  203    HB2  MET  29           1HB      MET  29   1.773   2.432   0.094
  204    HB3  MET  29           2HB      MET  29   3.198   1.868  -0.768
  205    HG2  MET  29           1HG      MET  29   1.064   0.142   0.466
  206    HG3  MET  29           2HG      MET  29   1.287   0.468  -1.252
  207    HE1  MET  29           3HE      MET  29   3.431   0.201  -2.376
  208    HE2  MET  29           1HE      MET  29   4.874  -0.143  -1.422
  209    HE3  MET  29           2HE      MET  29   4.157  -1.406  -2.423
  210    H    ASN  30           H        ASN  30   2.220   3.706   2.252
  211    HA   ASN  30           HA       ASN  30   3.872   5.727   1.452
  212    HB2  ASN  30           1HB      ASN  30   2.141   5.371   3.869
  213    HB3  ASN  30           2HB      ASN  30   3.165   6.799   3.751
  214   HD21  ASN  30          1HD2      ASN  30   1.233   8.040   3.707
  215   HD22  ASN  30          2HD2      ASN  30   0.327   8.200   2.244
  216    H    ARG  31           H        ARG  31   4.212   3.766   4.391
  217    HA   ARG  31           HA       ARG  31   6.335   5.009   5.603
  218    HB2  ARG  31           1HB      ARG  31   5.723   2.061   5.375
  219    HB3  ARG  31           2HB      ARG  31   6.972   2.708   6.430
  220    HG2  ARG  31           1HG      ARG  31   5.461   3.644   7.878
  221    HG3  ARG  31           2HG      ARG  31   4.203   3.778   6.648
  222    HD2  ARG  31           1HD      ARG  31   3.895   1.359   6.688
  223    HD3  ARG  31           2HD      ARG  31   5.178   1.207   7.889
  224    HE   ARG  31           HE       ARG  31   3.483   2.867   9.119
  225   HH11  ARG  31          1HH1      ARG  31   2.951  -0.129   7.428
  226   HH12  ARG  31          2HH1      ARG  31   1.579  -0.578   8.387
  227   HH21  ARG  31          1HH2      ARG  31   1.679   2.287  10.389
  228   HH22  ARG  31          2HH2      ARG  31   0.856   0.797  10.070
  229    H    HIS  32           H        HIS  32   6.553   2.406   3.175
  230    HA   HIS  32           HA       HIS  32   9.294   2.238   2.950
  231    HB2  HIS  32           1HB      HIS  32   7.122   1.883   0.889
  232    HB3  HIS  32           2HB      HIS  32   8.817   1.571   0.526
  233    HD1  HIS  32           HD1      HIS  32   9.935  -0.198   2.401
  234    HD2  HIS  32           HD2      HIS  32   5.838  -0.334   1.723
  235    HE1  HIS  32           HE1      HIS  32   9.193  -2.457   3.218
  236    H    SER  33           H        SER  33   7.098   4.475   1.297
  237    HA   SER  33           HA       SER  33   8.568   5.719  -0.543
  238    HB2  SER  33           1HB      SER  33   6.300   6.443   0.276
  239    HB3  SER  33           2HB      SER  33   7.113   7.301   1.585
  240    HG   SER  33           HG       SER  33   7.920   7.770  -1.058
  241    H    THR  34           H        THR  34   8.817   6.541   2.916
  242    HA   THR  34           HA       THR  34  11.226   8.085   2.422
  243    HB   THR  34           HB       THR  34  11.168   8.553   4.854
  244    HG1  THR  34           HG1      THR  34  10.158   6.596   5.524
  245   HG21  THR  34          3HG2      THR  34   9.615  10.184   4.608
  246   HG22  THR  34          1HG2      THR  34   8.370   9.065   4.056
  247   HG23  THR  34          2HG2      THR  34   9.610   9.627   2.935
  248    H    GLU  35           H        GLU  35  13.245   7.368   2.676
  249    HA   GLU  35           HA       GLU  35  13.677   4.615   3.443
  250    HB2  GLU  35           1HB      GLU  35  15.575   6.775   2.517
  251    HB3  GLU  35           2HB      GLU  35  16.061   5.123   2.869
  252    HG2  GLU  35           1HG      GLU  35  14.899   4.261   1.046
  253    HG3  GLU  35           2HG      GLU  35  13.906   5.707   0.878
  254    H    LYS  36           H        LYS  36  13.059   4.766   5.668
  255    HA   LYS  36           HA       LYS  36  13.803   6.360   7.668
  256    HB2  LYS  36           1HB      LYS  36  12.650   4.557   8.473
  257    HB3  LYS  36           2HB      LYS  36  13.550   3.407   7.494
  258    HG2  LYS  36           1HG      LYS  36  14.064   3.012   9.790
  259    HG3  LYS  36           2HG      LYS  36  15.488   3.713   9.017
  260    HD2  LYS  36           1HD      LYS  36  15.205   5.766  10.077
  261    HD3  LYS  36           2HD      LYS  36  13.502   5.459  10.425
  262    HE2  LYS  36           1HE      LYS  36  15.689   3.804  11.646
  263    HE3  LYS  36           2HE      LYS  36  15.168   5.326  12.368
  264    HZ1  LYS  36           3HZ      LYS  36  12.888   3.817  11.796
  265    HZ2  LYS  36           1HZ      LYS  36  13.499   4.252  13.313
  266    HZ3  LYS  36           2HZ      LYS  36  13.979   2.798  12.593
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  -5.514 -13.251  -9.291
    2    HA2  GLY   1           1HA      GLY   1  -7.291 -13.546 -10.808
    3    HA3  GLY   1           2HA      GLY   1  -5.994 -12.985 -11.852
    4    H    SER   2           H        SER   2  -5.939 -14.121 -13.664
    5    HA   SER   2           HA       SER   2  -7.199 -16.399 -14.339
    6    HB2  SER   2           1HB      SER   2  -5.703 -14.923 -15.799
    7    HB3  SER   2           2HB      SER   2  -4.363 -15.934 -15.259
    8    HG   SER   2           HG       SER   2  -5.522 -17.740 -16.101
    9    H    SER   3           H        SER   3  -3.960 -16.275 -12.883
   10    HA   SER   3           HA       SER   3  -3.553 -19.064 -12.810
   11    HB2  SER   3           1HB      SER   3  -1.876 -17.083 -12.453
   12    HB3  SER   3           2HB      SER   3  -2.341 -17.239 -10.759
   13    HG   SER   3           HG       SER   3  -1.318 -19.324 -12.395
   14    H    GLY   4           H        GLY   4  -4.707 -16.792 -10.325
   15    HA2  GLY   4           1HA      GLY   4  -6.586 -17.500  -8.933
   16    HA3  GLY   4           2HA      GLY   4  -5.879 -19.109  -8.919
   17    H    SER   5           H        SER   5  -6.030 -16.079  -7.374
   18    HA   SER   5           HA       SER   5  -3.651 -16.578  -5.759
   19    HB2  SER   5           1HB      SER   5  -5.430 -14.235  -6.240
   20    HB3  SER   5           2HB      SER   5  -4.602 -14.327  -4.686
   21    HG   SER   5           HG       SER   5  -3.599 -13.431  -6.893
   22    H    SER   6           H        SER   6  -3.821 -17.799  -4.011
   23    HA   SER   6           HA       SER   6  -6.379 -17.826  -2.549
   24    HB2  SER   6           1HB      SER   6  -4.273 -19.969  -2.870
   25    HB3  SER   6           2HB      SER   6  -5.575 -20.070  -1.685
   26    HG   SER   6           HG       SER   6  -5.664 -20.287  -4.458
   27    H    GLY   7           H        GLY   7  -5.752 -15.967  -1.328
   28    HA2  GLY   7           1HA      GLY   7  -4.734 -16.481   1.191
   29    HA3  GLY   7           2HA      GLY   7  -3.371 -15.916   0.237
   30    H    LYS   8           H        LYS   8  -3.251 -13.773  -0.376
   31    HA   LYS   8           HA       LYS   8  -5.315 -12.008   0.770
   32    HB2  LYS   8           1HB      LYS   8  -2.317 -11.718   0.735
   33    HB3  LYS   8           2HB      LYS   8  -3.380 -10.341   0.992
   34    HG2  LYS   8           1HG      LYS   8  -2.824 -11.002   3.140
   35    HG3  LYS   8           2HG      LYS   8  -4.403 -11.748   2.884
   36    HD2  LYS   8           1HD      LYS   8  -3.076 -13.428   3.860
   37    HD3  LYS   8           2HD      LYS   8  -3.127 -13.821   2.140
   38    HE2  LYS   8           1HE      LYS   8  -0.886 -14.059   2.553
   39    HE3  LYS   8           2HE      LYS   8  -0.942 -12.363   2.075
   40    HZ1  LYS   8           3HZ      LYS   8  -0.872 -11.694   4.342
   41    HZ2  LYS   8           1HZ      LYS   8   0.374 -12.815   4.113
   42    HZ3  LYS   8           2HZ      LYS   8  -1.051 -13.283   4.893
   43    HA   PRO   9           HA       PRO   9  -5.806 -10.331  -3.271
   44    HB2  PRO   9           1HB      PRO   9  -6.838  -7.908  -2.612
   45    HB3  PRO   9           2HB      PRO   9  -7.761  -9.410  -2.489
   46    HG2  PRO   9           1HG      PRO   9  -6.336  -7.881  -0.345
   47    HG3  PRO   9           2HG      PRO   9  -7.935  -8.647  -0.299
   48    HD2  PRO   9           1HD      PRO   9  -5.738  -9.794   0.792
   49    HD3  PRO   9           2HD      PRO   9  -7.058 -10.745   0.081
   50    H    PHE  10           H        PHE  10  -4.220  -8.324  -0.816
   51    HA   PHE  10           HA       PHE  10  -2.476  -7.255  -2.935
   52    HB2  PHE  10           1HB      PHE  10  -3.263  -5.705  -0.469
   53    HB3  PHE  10           2HB      PHE  10  -2.452  -5.105  -1.913
   54    HD1  PHE  10           HD1      PHE  10  -3.732  -4.956  -4.056
   55    HD2  PHE  10           HD2      PHE  10  -5.607  -5.765  -0.321
   56    HE1  PHE  10           HE1      PHE  10  -5.906  -4.313  -5.012
   57    HE2  PHE  10           HE2      PHE  10  -7.784  -5.124  -1.271
   58    HZ   PHE  10           HZ       PHE  10  -7.936  -4.398  -3.619
   59    H    LYS  11           H        LYS  11  -0.429  -7.808  -2.660
   60    HA   LYS  11           HA       LYS  11   0.597  -8.151   0.076
   61    HB2  LYS  11           1HB      LYS  11   0.390 -10.377  -0.606
   62    HB3  LYS  11           2HB      LYS  11   0.838 -10.011  -2.267
   63    HG2  LYS  11           1HG      LYS  11   2.638 -11.201  -1.275
   64    HG3  LYS  11           2HG      LYS  11   3.147  -9.520  -1.453
   65    HD2  LYS  11           1HD      LYS  11   3.846 -10.052   0.698
   66    HD3  LYS  11           2HD      LYS  11   2.298  -9.250   0.974
   67    HE2  LYS  11           1HE      LYS  11   2.185 -11.136   2.335
   68    HE3  LYS  11           2HE      LYS  11   1.296 -11.618   0.890
   69    HZ1  LYS  11           3HZ      LYS  11   3.491 -12.590   0.116
   70    HZ2  LYS  11           1HZ      LYS  11   2.698 -13.403   1.370
   71    HZ3  LYS  11           2HZ      LYS  11   4.024 -12.410   1.712
   72    H    CYS  12           H        CYS  12   1.886  -6.418   0.282
   73    HA   CYS  12           HA       CYS  12   3.161  -4.920  -1.584
   74    HB2  CYS  12           1HB      CYS  12   3.145  -4.379   0.812
   75    HB3  CYS  12           2HB      CYS  12   4.283  -5.687   1.119
   76    H    SER  13           H        SER  13   4.785  -5.146  -2.986
   77    HA   SER  13           HA       SER  13   6.057  -7.699  -3.285
   78    HB2  SER  13           1HB      SER  13   5.385  -6.282  -5.220
   79    HB3  SER  13           2HB      SER  13   6.623  -5.115  -4.758
   80    HG   SER  13           HG       SER  13   7.042  -7.820  -5.513
   81    H    LEU  14           H        LEU  14   6.865  -4.677  -1.811
   82    HA   LEU  14           HA       LEU  14   9.693  -5.020  -1.788
   83    HB2  LEU  14           1HB      LEU  14   8.163  -3.407   0.221
   84    HB3  LEU  14           2HB      LEU  14   9.779  -3.122  -0.423
   85    HG   LEU  14           HG       LEU  14   7.243  -2.826  -2.028
   86   HD11  LEU  14          1HD1      LEU  14   8.906  -0.591  -0.909
   87   HD12  LEU  14          2HD1      LEU  14   7.506  -1.242  -0.058
   88   HD13  LEU  14          3HD1      LEU  14   7.308  -0.510  -1.651
   89   HD21  LEU  14          3HD2      LEU  14   9.031  -3.196  -3.503
   90   HD22  LEU  14          1HD2      LEU  14  10.140  -2.221  -2.540
   91   HD23  LEU  14          2HD2      LEU  14   8.844  -1.443  -3.448
   92    H    CYS  15           H        CYS  15   7.196  -5.427   0.723
   93    HA   CYS  15           HA       CYS  15   9.019  -7.295   2.090
   94    HB2  CYS  15           1HB      CYS  15   8.193  -6.527   4.231
   95    HB3  CYS  15           2HB      CYS  15   8.784  -5.144   3.316
   96    H    GLU  16           H        GLU  16   7.501  -8.440   3.915
   97    HA   GLU  16           HA       GLU  16   5.586  -9.939   2.334
   98    HB2  GLU  16           1HB      GLU  16   7.353 -10.855   4.038
   99    HB3  GLU  16           2HB      GLU  16   6.123 -10.465   5.233
  100    HG2  GLU  16           1HG      GLU  16   4.529 -11.897   4.023
  101    HG3  GLU  16           2HG      GLU  16   5.809 -12.328   2.890
  102    H    TYR  17           H        TYR  17   5.064  -7.142   3.268
  103    HA   TYR  17           HA       TYR  17   2.950  -7.400   5.219
  104    HB2  TYR  17           1HB      TYR  17   4.366  -5.391   5.171
  105    HB3  TYR  17           2HB      TYR  17   3.796  -5.023   3.547
  106    HD1  TYR  17           HD1      TYR  17   1.226  -4.708   3.280
  107    HD2  TYR  17           HD2      TYR  17   3.270  -4.477   7.004
  108    HE1  TYR  17           HE1      TYR  17  -0.649  -3.425   4.222
  109    HE2  TYR  17           HE2      TYR  17   1.400  -3.194   7.957
  110    HH   TYR  17           HH       TYR  17  -0.793  -2.619   7.632
  111    H    ALA  18           H        ALA  18   0.894  -7.832   4.793
  112    HA   ALA  18           HA       ALA  18  -0.245  -7.088   2.205
  113    HB1  ALA  18           3HB      ALA  18  -0.364  -9.882   3.332
  114    HB2  ALA  18           1HB      ALA  18  -1.275  -9.308   1.935
  115    HB3  ALA  18           2HB      ALA  18   0.487  -9.371   1.874
  116    H    THR  19           H        THR  19  -2.557  -7.004   2.189
  117    HA   THR  19           HA       THR  19  -3.998  -7.387   4.666
  118    HB   THR  19           HB       THR  19  -3.035  -5.161   5.031
  119    HG1  THR  19           HG1      THR  19  -5.371  -5.780   5.511
  120   HG21  THR  19          3HG2      THR  19  -3.424  -4.824   2.302
  121   HG22  THR  19          1HG2      THR  19  -2.898  -3.590   3.447
  122   HG23  THR  19          2HG2      THR  19  -4.608  -3.749   3.045
  123    H    ARG  20           H        ARG  20  -6.211  -7.522   4.384
  124    HA   ARG  20           HA       ARG  20  -7.112  -8.134   1.759
  125    HB2  ARG  20           1HB      ARG  20  -8.668  -7.754   4.323
  126    HB3  ARG  20           2HB      ARG  20  -9.326  -8.423   2.836
  127    HG2  ARG  20           1HG      ARG  20  -6.926  -9.668   4.103
  128    HG3  ARG  20           2HG      ARG  20  -8.542 -10.011   4.723
  129    HD2  ARG  20           1HD      ARG  20  -9.099 -10.484   2.223
  130    HD3  ARG  20           2HD      ARG  20  -7.352 -10.661   2.059
  131    HE   ARG  20           HE       ARG  20  -8.007 -12.237   4.191
  132   HH11  ARG  20          1HH1      ARG  20  -9.027 -12.032   0.869
  133   HH12  ARG  20          2HH1      ARG  20  -9.385 -13.722   0.738
  134   HH21  ARG  20          1HH2      ARG  20  -8.475 -14.464   4.031
  135   HH22  ARG  20          2HH2      ARG  20  -9.071 -15.104   2.537
  136    H    SER  21           H        SER  21  -7.528  -5.371   3.910
  137    HA   SER  21           HA       SER  21  -9.249  -4.024   1.989
  138    HB2  SER  21           1HB      SER  21  -8.229  -3.167   4.708
  139    HB3  SER  21           2HB      SER  21  -9.340  -2.227   3.712
  140    HG   SER  21           HG       SER  21  -9.807  -4.454   5.256
  141    H    LYS  22           H        LYS  22  -8.131  -3.330   0.256
  142    HA   LYS  22           HA       LYS  22  -5.581  -2.678  -0.157
  143    HB2  LYS  22           1HB      LYS  22  -7.315  -2.462  -1.878
  144    HB3  LYS  22           2HB      LYS  22  -7.917  -1.004  -1.100
  145    HG2  LYS  22           1HG      LYS  22  -6.611  -0.322  -2.952
  146    HG3  LYS  22           2HG      LYS  22  -5.669   0.028  -1.500
  147    HD2  LYS  22           1HD      LYS  22  -4.120  -1.593  -1.949
  148    HD3  LYS  22           2HD      LYS  22  -5.274  -2.609  -2.816
  149    HE2  LYS  22           1HE      LYS  22  -3.680  -1.731  -4.385
  150    HE3  LYS  22           2HE      LYS  22  -5.243  -0.970  -4.676
  151    HZ1  LYS  22           3HZ      LYS  22  -4.520   1.006  -3.621
  152    HZ2  LYS  22           1HZ      LYS  22  -3.295   0.565  -4.701
  153    HZ3  LYS  22           2HZ      LYS  22  -3.106   0.279  -3.045
  154    H    SER  23           H        SER  23  -7.930  -0.434   1.286
  155    HA   SER  23           HA       SER  23  -6.505   1.841   1.581
  156    HB2  SER  23           1HB      SER  23  -8.757   1.684   2.438
  157    HB3  SER  23           2HB      SER  23  -8.260   0.512   3.659
  158    HG   SER  23           HG       SER  23  -6.944   2.966   3.635
  159    H    ASN  24           H        ASN  24  -6.417  -0.811   3.968
  160    HA   ASN  24           HA       ASN  24  -4.527   0.139   5.690
  161    HB2  ASN  24           1HB      ASN  24  -5.187  -2.626   4.749
  162    HB3  ASN  24           2HB      ASN  24  -3.808  -2.389   5.818
  163   HD21  ASN  24          1HD2      ASN  24  -4.272  -1.103   7.808
  164   HD22  ASN  24          2HD2      ASN  24  -5.779  -1.394   8.602
  165    H    LEU  25           H        LEU  25  -3.788  -1.931   2.877
  166    HA   LEU  25           HA       LEU  25  -1.028  -1.808   3.021
  167    HB2  LEU  25           1HB      LEU  25  -2.200  -3.324   1.539
  168    HB3  LEU  25           2HB      LEU  25  -2.786  -1.968   0.578
  169    HG   LEU  25           HG       LEU  25  -0.657  -1.567  -0.345
  170   HD11  LEU  25          1HD1      LEU  25   1.380  -2.645   0.407
  171   HD12  LEU  25          2HD1      LEU  25   0.484  -3.524   1.645
  172   HD13  LEU  25          3HD1      LEU  25   0.625  -1.769   1.739
  173   HD21  LEU  25          3HD2      LEU  25  -1.582  -4.368  -0.255
  174   HD22  LEU  25          1HD2      LEU  25   0.050  -4.104  -0.869
  175   HD23  LEU  25          2HD2      LEU  25  -1.320  -3.299  -1.634
  176    H    LYS  26           H        LYS  26  -3.157   0.244   1.026
  177    HA   LYS  26           HA       LYS  26  -1.425   1.907  -0.187
  178    HB2  LYS  26           1HB      LYS  26  -3.940   2.049  -0.227
  179    HB3  LYS  26           2HB      LYS  26  -3.851   2.939   1.287
  180    HG2  LYS  26           1HG      LYS  26  -2.271   3.908  -1.041
  181    HG3  LYS  26           2HG      LYS  26  -4.014   4.187  -1.008
  182    HD2  LYS  26           1HD      LYS  26  -2.295   4.878   1.350
  183    HD3  LYS  26           2HD      LYS  26  -2.450   5.986  -0.015
  184    HE2  LYS  26           1HE      LYS  26  -4.165   6.751   1.276
  185    HE3  LYS  26           2HE      LYS  26  -5.026   5.510   0.368
  186    HZ1  LYS  26           3HZ      LYS  26  -3.771   4.528   2.763
  187    HZ2  LYS  26           1HZ      LYS  26  -5.350   4.301   2.198
  188    HZ3  LYS  26           2HZ      LYS  26  -4.954   5.701   3.060
  189    H    ALA  27           H        ALA  27  -2.470   2.226   3.192
  190    HA   ALA  27           HA       ALA  27  -0.882   4.520   3.732
  191    HB1  ALA  27           3HB      ALA  27  -1.372   3.036   6.117
  192    HB2  ALA  27           1HB      ALA  27  -2.118   4.539   5.572
  193    HB3  ALA  27           2HB      ALA  27  -2.815   2.987   5.103
  194    H    HIS  28           H        HIS  28  -0.370   1.051   4.084
  195    HA   HIS  28           HA       HIS  28   2.005   1.165   5.588
  196    HB2  HIS  28           1HB      HIS  28   1.125  -0.962   5.569
  197    HB3  HIS  28           2HB      HIS  28   0.680  -0.879   3.867
  198    HD1  HIS  28           HD1      HIS  28   3.462  -1.827   6.146
  199    HD2  HIS  28           HD2      HIS  28   2.737  -1.578   2.062
  200    HE1  HIS  28           HE1      HIS  28   5.355  -3.068   5.050
  201    H    MET  29           H        MET  29   1.487   0.904   2.077
  202    HA   MET  29           HA       MET  29   4.102   0.757   1.227
  203    HB2  MET  29           1HB      MET  29   1.794   2.222  -0.062
  204    HB3  MET  29           2HB      MET  29   3.311   1.851  -0.869
  205    HG2  MET  29           1HG      MET  29   1.287  -0.113   0.175
  206    HG3  MET  29           2HG      MET  29   1.656   0.245  -1.511
  207    HE1  MET  29           3HE      MET  29   4.658  -1.321  -2.475
  208    HE2  MET  29           1HE      MET  29   3.960   0.291  -2.319
  209    HE3  MET  29           2HE      MET  29   5.348  -0.167  -1.333
  210    H    ASN  30           H        ASN  30   2.216   3.667   1.979
  211    HA   ASN  30           HA       ASN  30   3.997   5.623   1.215
  212    HB2  ASN  30           1HB      ASN  30   1.891   5.443   3.316
  213    HB3  ASN  30           2HB      ASN  30   2.995   6.813   3.380
  214   HD21  ASN  30          1HD2      ASN  30   1.020   5.023   1.040
  215   HD22  ASN  30          2HD2      ASN  30   0.470   6.418   0.181
  216    H    ARG  31           H        ARG  31   3.973   3.713   4.183
  217    HA   ARG  31           HA       ARG  31   5.910   5.066   5.637
  218    HB2  ARG  31           1HB      ARG  31   5.354   2.097   5.522
  219    HB3  ARG  31           2HB      ARG  31   6.339   2.881   6.750
  220    HG2  ARG  31           1HG      ARG  31   4.486   4.024   7.651
  221    HG3  ARG  31           2HG      ARG  31   3.475   3.635   6.257
  222    HD2  ARG  31           1HD      ARG  31   2.715   2.088   7.766
  223    HD3  ARG  31           2HD      ARG  31   3.992   1.164   6.977
  224    HE   ARG  31           HE       ARG  31   5.184   1.189   8.938
  225   HH11  ARG  31          1HH1      ARG  31   2.582   3.494   9.131
  226   HH12  ARG  31          2HH1      ARG  31   2.802   3.798  10.823
  227   HH21  ARG  31          1HH2      ARG  31   5.484   1.580  11.165
  228   HH22  ARG  31          2HH2      ARG  31   4.454   2.710  11.979
  229    H    HIS  32           H        HIS  32   6.355   2.372   3.351
  230    HA   HIS  32           HA       HIS  32   9.057   1.999   3.503
  231    HB2  HIS  32           1HB      HIS  32   7.129   1.831   1.215
  232    HB3  HIS  32           2HB      HIS  32   8.848   1.587   0.921
  233    HD1  HIS  32           HD1      HIS  32   9.924  -0.321   2.652
  234    HD2  HIS  32           HD2      HIS  32   5.850  -0.459   1.849
  235    HE1  HIS  32           HE1      HIS  32   9.199  -2.652   3.256
  236    H    SER  33           H        SER  33   7.356   4.496   1.652
  237    HA   SER  33           HA       SER  33   9.225   5.652   0.130
  238    HB2  SER  33           1HB      SER  33   6.836   6.489   0.861
  239    HB3  SER  33           2HB      SER  33   7.756   7.496   1.978
  240    HG   SER  33           HG       SER  33   7.789   7.488  -0.841
  241    H    THR  34           H        THR  34   8.872   6.543   3.568
  242    HA   THR  34           HA       THR  34  11.365   7.935   3.624
  243    HB   THR  34           HB       THR  34  11.006   8.004   6.096
  244    HG1  THR  34           HG1      THR  34   9.412   6.879   6.993
  245   HG21  THR  34          3HG2      THR  34   8.404   8.765   4.859
  246   HG22  THR  34          1HG2      THR  34   9.877   9.524   4.257
  247   HG23  THR  34          2HG2      THR  34   9.438   9.676   5.959
  248    H    GLU  35           H        GLU  35  13.204   6.828   3.351
  249    HA   GLU  35           HA       GLU  35  13.514   4.230   4.678
  250    HB2  GLU  35           1HB      GLU  35  14.795   5.529   2.314
  251    HB3  GLU  35           2HB      GLU  35  15.716   4.332   3.215
  252    HG2  GLU  35           1HG      GLU  35  13.712   2.798   2.920
  253    HG3  GLU  35           2HG      GLU  35  13.134   3.967   1.734
  254    H    LYS  36           H        LYS  36  14.492   4.212   6.579
  255    HA   LYS  36           HA       LYS  36  16.175   6.442   7.386
  256    HB2  LYS  36           1HB      LYS  36  15.908   5.702   9.584
  257    HB3  LYS  36           2HB      LYS  36  14.367   5.304   8.834
  258    HG2  LYS  36           1HG      LYS  36  16.599   3.311   9.065
  259    HG3  LYS  36           2HG      LYS  36  15.402   3.551  10.341
  260    HD2  LYS  36           1HD      LYS  36  14.353   1.892   9.188
  261    HD3  LYS  36           2HD      LYS  36  13.737   3.276   8.282
  262    HE2  LYS  36           1HE      LYS  36  15.873   2.912   6.830
  263    HE3  LYS  36           2HE      LYS  36  15.844   1.294   7.528
  264    HZ1  LYS  36           3HZ      LYS  36  13.300   1.587   6.759
  265    HZ2  LYS  36           1HZ      LYS  36  14.498   0.867   5.805
  266    HZ3  LYS  36           2HZ      LYS  36  14.087   2.490   5.565
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1  -1.672 -19.623 -14.935
    2    HA2  GLY   1           1HA      GLY   1   0.703 -20.141 -15.049
    3    HA3  GLY   1           2HA      GLY   1   0.960 -18.957 -13.776
    4    H    SER   2           H        SER   2  -0.556 -19.514 -11.769
    5    HA   SER   2           HA       SER   2  -0.253 -22.393 -11.222
    6    HB2  SER   2           1HB      SER   2   1.421 -20.653 -10.126
    7    HB3  SER   2           2HB      SER   2   0.081 -20.418  -9.004
    8    HG   SER   2           HG       SER   2   0.521 -22.275  -8.136
    9    H    SER   3           H        SER   3  -1.649 -23.217  -9.515
   10    HA   SER   3           HA       SER   3  -4.202 -21.756  -9.433
   11    HB2  SER   3           1HB      SER   3  -4.112 -24.047 -10.531
   12    HB3  SER   3           2HB      SER   3  -3.815 -24.709  -8.923
   13    HG   SER   3           HG       SER   3  -6.005 -23.001  -9.368
   14    H    GLY   4           H        GLY   4  -3.457 -20.487  -7.624
   15    HA2  GLY   4           1HA      GLY   4  -4.097 -21.759  -5.107
   16    HA3  GLY   4           2HA      GLY   4  -2.424 -21.238  -5.242
   17    H    SER   5           H        SER   5  -5.769 -20.099  -5.419
   18    HA   SER   5           HA       SER   5  -4.896 -17.344  -5.055
   19    HB2  SER   5           1HB      SER   5  -7.581 -18.616  -5.580
   20    HB3  SER   5           2HB      SER   5  -7.417 -16.908  -5.172
   21    HG   SER   5           HG       SER   5  -7.262 -16.852  -7.311
   22    H    SER   6           H        SER   6  -4.260 -18.989  -2.907
   23    HA   SER   6           HA       SER   6  -6.210 -18.210  -0.845
   24    HB2  SER   6           1HB      SER   6  -5.511 -20.682  -1.193
   25    HB3  SER   6           2HB      SER   6  -4.002 -20.208  -0.415
   26    HG   SER   6           HG       SER   6  -6.094 -20.964   0.823
   27    H    GLY   7           H        GLY   7  -5.677 -16.642   0.524
   28    HA2  GLY   7           1HA      GLY   7  -3.634 -16.120   2.070
   29    HA3  GLY   7           2HA      GLY   7  -2.906 -15.683   0.532
   30    H    LYS   8           H        LYS   8  -2.932 -13.585   0.135
   31    HA   LYS   8           HA       LYS   8  -5.237 -12.007   1.068
   32    HB2  LYS   8           1HB      LYS   8  -2.301 -11.411   1.263
   33    HB3  LYS   8           2HB      LYS   8  -3.473 -10.101   1.204
   34    HG2  LYS   8           1HG      LYS   8  -3.166 -10.405   3.469
   35    HG3  LYS   8           2HG      LYS   8  -4.620 -11.353   3.152
   36    HD2  LYS   8           1HD      LYS   8  -3.383 -13.393   3.164
   37    HD3  LYS   8           2HD      LYS   8  -1.845 -12.527   3.188
   38    HE2  LYS   8           1HE      LYS   8  -3.919 -12.508   5.380
   39    HE3  LYS   8           2HE      LYS   8  -2.416 -13.429   5.393
   40    HZ1  LYS   8           3HZ      LYS   8  -2.799 -10.841   6.280
   41    HZ2  LYS   8           1HZ      LYS   8  -1.892 -10.700   4.859
   42    HZ3  LYS   8           2HZ      LYS   8  -1.328 -11.663   6.130
   43    HA   PRO   9           HA       PRO   9  -5.654 -10.597  -3.073
   44    HB2  PRO   9           1HB      PRO   9  -6.781  -8.164  -2.645
   45    HB3  PRO   9           2HB      PRO   9  -7.658  -9.682  -2.418
   46    HG2  PRO   9           1HG      PRO   9  -6.341  -7.932  -0.377
   47    HG3  PRO   9           2HG      PRO   9  -7.915  -8.746  -0.305
   48    HD2  PRO   9           1HD      PRO   9  -5.711  -9.722   0.931
   49    HD3  PRO   9           2HD      PRO   9  -6.981 -10.773   0.271
   50    H    PHE  10           H        PHE  10  -4.167  -8.375  -0.752
   51    HA   PHE  10           HA       PHE  10  -2.470  -7.354  -2.934
   52    HB2  PHE  10           1HB      PHE  10  -3.199  -5.758  -0.482
   53    HB3  PHE  10           2HB      PHE  10  -2.477  -5.182  -1.981
   54    HD1  PHE  10           HD1      PHE  10  -3.859  -5.080  -4.047
   55    HD2  PHE  10           HD2      PHE  10  -5.537  -5.922  -0.227
   56    HE1  PHE  10           HE1      PHE  10  -6.095  -4.520  -4.909
   57    HE2  PHE  10           HE2      PHE  10  -7.775  -5.365  -1.083
   58    HZ   PHE  10           HZ       PHE  10  -8.056  -4.663  -3.427
   59    H    LYS  11           H        LYS  11  -0.411  -7.884  -2.704
   60    HA   LYS  11           HA       LYS  11   0.682  -8.176   0.015
   61    HB2  LYS  11           1HB      LYS  11   0.444 -10.401  -0.813
   62    HB3  LYS  11           2HB      LYS  11   1.108  -9.959  -2.380
   63    HG2  LYS  11           1HG      LYS  11   2.895 -11.024  -1.431
   64    HG3  LYS  11           2HG      LYS  11   3.229  -9.350  -0.981
   65    HD2  LYS  11           1HD      LYS  11   2.216  -9.738   1.213
   66    HD3  LYS  11           2HD      LYS  11   1.875 -11.410   0.761
   67    HE2  LYS  11           1HE      LYS  11   4.660 -10.295   0.686
   68    HE3  LYS  11           2HE      LYS  11   3.966 -10.940   2.173
   69    HZ1  LYS  11           3HZ      LYS  11   4.658 -12.352  -0.313
   70    HZ2  LYS  11           1HZ      LYS  11   3.446 -12.975   0.689
   71    HZ3  LYS  11           2HZ      LYS  11   5.013 -12.767   1.289
   72    H    CYS  12           H        CYS  12   1.930  -6.420   0.235
   73    HA   CYS  12           HA       CYS  12   3.112  -4.847  -1.641
   74    HB2  CYS  12           1HB      CYS  12   3.117  -4.310   0.747
   75    HB3  CYS  12           2HB      CYS  12   4.277  -5.600   1.048
   76    H    SER  13           H        SER  13   4.543  -5.169  -3.200
   77    HA   SER  13           HA       SER  13   5.959  -7.613  -3.484
   78    HB2  SER  13           1HB      SER  13   5.147  -5.905  -5.296
   79    HB3  SER  13           2HB      SER  13   6.709  -5.139  -5.007
   80    HG   SER  13           HG       SER  13   7.681  -7.169  -5.494
   81    H    LEU  14           H        LEU  14   6.643  -4.703  -1.842
   82    HA   LEU  14           HA       LEU  14   9.508  -4.901  -1.958
   83    HB2  LEU  14           1HB      LEU  14   7.925  -3.352   0.071
   84    HB3  LEU  14           2HB      LEU  14   9.555  -3.033  -0.521
   85    HG   LEU  14           HG       LEU  14   7.021  -2.706  -2.128
   86   HD11  LEU  14          1HD1      LEU  14   7.477  -1.102  -0.174
   87   HD12  LEU  14          2HD1      LEU  14   7.149  -0.411  -1.763
   88   HD13  LEU  14          3HD1      LEU  14   8.806  -0.500  -1.165
   89   HD21  LEU  14          3HD2      LEU  14   8.929  -1.283  -3.403
   90   HD22  LEU  14          1HD2      LEU  14   8.494  -2.942  -3.815
   91   HD23  LEU  14          2HD2      LEU  14   9.890  -2.627  -2.784
   92    H    CYS  15           H        CYS  15   7.181  -5.213   0.733
   93    HA   CYS  15           HA       CYS  15   9.057  -7.103   1.997
   94    HB2  CYS  15           1HB      CYS  15   8.302  -6.352   4.154
   95    HB3  CYS  15           2HB      CYS  15   8.751  -4.935   3.211
   96    H    GLU  16           H        GLU  16   7.597  -8.267   3.880
   97    HA   GLU  16           HA       GLU  16   5.699  -9.838   2.340
   98    HB2  GLU  16           1HB      GLU  16   7.511 -10.787   3.895
   99    HB3  GLU  16           2HB      GLU  16   6.457 -10.302   5.215
  100    HG2  GLU  16           1HG      GLU  16   4.736 -11.772   4.490
  101    HG3  GLU  16           2HG      GLU  16   5.582 -12.112   2.982
  102    H    TYR  17           H        TYR  17   5.048  -7.090   3.187
  103    HA   TYR  17           HA       TYR  17   3.016  -7.415   5.232
  104    HB2  TYR  17           1HB      TYR  17   4.351  -5.364   5.198
  105    HB3  TYR  17           2HB      TYR  17   3.784  -5.006   3.570
  106    HD1  TYR  17           HD1      TYR  17   1.220  -4.733   3.277
  107    HD2  TYR  17           HD2      TYR  17   3.207  -4.509   7.033
  108    HE1  TYR  17           HE1      TYR  17  -0.695  -3.503   4.210
  109    HE2  TYR  17           HE2      TYR  17   1.297  -3.279   7.976
  110    HH   TYR  17           HH       TYR  17  -1.697  -2.950   6.279
  111    H    ALA  18           H        ALA  18   0.943  -7.837   4.860
  112    HA   ALA  18           HA       ALA  18  -0.231  -7.172   2.263
  113    HB1  ALA  18           3HB      ALA  18  -0.978  -9.303   1.767
  114    HB2  ALA  18           1HB      ALA  18   0.630  -9.614   2.423
  115    HB3  ALA  18           2HB      ALA  18  -0.798  -9.866   3.428
  116    H    THR  19           H        THR  19  -2.565  -7.146   2.272
  117    HA   THR  19           HA       THR  19  -3.956  -7.382   4.792
  118    HB   THR  19           HB       THR  19  -2.995  -5.130   5.002
  119    HG1  THR  19           HG1      THR  19  -5.751  -5.559   4.759
  120   HG21  THR  19          3HG2      THR  19  -4.673  -3.950   2.904
  121   HG22  THR  19          1HG2      THR  19  -3.337  -4.930   2.302
  122   HG23  THR  19          2HG2      THR  19  -3.018  -3.571   3.379
  123    H    ARG  20           H        ARG  20  -6.200  -7.452   4.566
  124    HA   ARG  20           HA       ARG  20  -7.134  -8.241   1.986
  125    HB2  ARG  20           1HB      ARG  20  -8.525  -7.829   4.631
  126    HB3  ARG  20           2HB      ARG  20  -9.370  -8.355   3.182
  127    HG2  ARG  20           1HG      ARG  20  -7.075  -9.808   4.481
  128    HG3  ARG  20           2HG      ARG  20  -8.782 -10.223   4.650
  129    HD2  ARG  20           1HD      ARG  20  -8.726 -10.292   2.041
  130    HD3  ARG  20           2HD      ARG  20  -6.988 -10.480   2.274
  131    HE   ARG  20           HE       ARG  20  -7.394 -12.649   2.818
  132   HH11  ARG  20          1HH1      ARG  20 -10.256 -10.797   3.525
  133   HH12  ARG  20          2HH1      ARG  20 -11.179 -12.173   4.031
  134   HH21  ARG  20          1HH2      ARG  20  -8.599 -14.468   3.483
  135   HH22  ARG  20          2HH2      ARG  20 -10.235 -14.260   4.008
  136    H    SER  21           H        SER  21  -7.489  -5.371   3.995
  137    HA   SER  21           HA       SER  21  -9.242  -4.129   2.018
  138    HB2  SER  21           1HB      SER  21  -8.268  -3.069   4.682
  139    HB3  SER  21           2HB      SER  21  -9.497  -2.327   3.659
  140    HG   SER  21           HG       SER  21  -9.633  -4.667   5.201
  141    H    LYS  22           H        LYS  22  -8.112  -3.453   0.289
  142    HA   LYS  22           HA       LYS  22  -5.541  -2.760  -0.049
  143    HB2  LYS  22           1HB      LYS  22  -6.272  -1.159  -1.812
  144    HB3  LYS  22           2HB      LYS  22  -7.073  -2.722  -1.905
  145    HG2  LYS  22           1HG      LYS  22  -8.910  -1.525  -0.474
  146    HG3  LYS  22           2HG      LYS  22  -8.179  -0.065  -1.146
  147    HD2  LYS  22           1HD      LYS  22  -9.064  -2.388  -2.846
  148    HD3  LYS  22           2HD      LYS  22 -10.122  -1.033  -2.444
  149    HE2  LYS  22           1HE      LYS  22  -8.478   0.507  -3.449
  150    HE3  LYS  22           2HE      LYS  22  -7.485  -0.877  -3.902
  151    HZ1  LYS  22           3HZ      LYS  22  -9.834   0.175  -5.168
  152    HZ2  LYS  22           1HZ      LYS  22  -9.929  -1.494  -4.908
  153    HZ3  LYS  22           2HZ      LYS  22  -8.639  -0.848  -5.791
  154    H    SER  23           H        SER  23  -8.047  -0.530   1.127
  155    HA   SER  23           HA       SER  23  -6.714   1.814   1.343
  156    HB2  SER  23           1HB      SER  23  -8.066   2.284   3.385
  157    HB3  SER  23           2HB      SER  23  -9.020   1.599   2.069
  158    HG   SER  23           HG       SER  23  -9.610   0.254   3.588
  159    H    ASN  24           H        ASN  24  -6.464  -0.902   3.608
  160    HA   ASN  24           HA       ASN  24  -4.786   0.285   5.491
  161    HB2  ASN  24           1HB      ASN  24  -5.323  -2.534   4.652
  162    HB3  ASN  24           2HB      ASN  24  -3.974  -2.218   5.739
  163   HD21  ASN  24          1HD2      ASN  24  -7.397  -1.385   5.332
  164   HD22  ASN  24          2HD2      ASN  24  -7.796  -1.483   7.010
  165    H    LEU  25           H        LEU  25  -3.811  -1.917   2.854
  166    HA   LEU  25           HA       LEU  25  -1.083  -1.688   3.102
  167    HB2  LEU  25           1HB      LEU  25  -2.180  -3.257   1.593
  168    HB3  LEU  25           2HB      LEU  25  -2.684  -1.923   0.558
  169    HG   LEU  25           HG       LEU  25  -0.429  -1.514  -0.128
  170   HD11  LEU  25          1HD1      LEU  25   0.436  -3.699   1.757
  171   HD12  LEU  25          2HD1      LEU  25   0.610  -1.974   2.077
  172   HD13  LEU  25          3HD1      LEU  25   1.468  -2.710   0.724
  173   HD21  LEU  25          3HD2      LEU  25  -0.476  -4.484  -0.212
  174   HD22  LEU  25          1HD2      LEU  25  -0.181  -3.318  -1.502
  175   HD23  LEU  25          2HD2      LEU  25  -1.826  -3.608  -0.936
  176    H    LYS  26           H        LYS  26  -3.206   0.319   1.066
  177    HA   LYS  26           HA       LYS  26  -1.452   1.984  -0.146
  178    HB2  LYS  26           1HB      LYS  26  -3.872   2.168  -0.428
  179    HB3  LYS  26           2HB      LYS  26  -4.032   2.803   1.204
  180    HG2  LYS  26           1HG      LYS  26  -2.243   4.242  -0.676
  181    HG3  LYS  26           2HG      LYS  26  -3.987   4.379  -0.912
  182    HD2  LYS  26           1HD      LYS  26  -2.671   4.859   1.751
  183    HD3  LYS  26           2HD      LYS  26  -2.892   6.140   0.557
  184    HE2  LYS  26           1HE      LYS  26  -5.273   5.872   0.621
  185    HE3  LYS  26           2HE      LYS  26  -5.132   4.436   1.634
  186    HZ1  LYS  26           3HZ      LYS  26  -3.851   6.743   2.762
  187    HZ2  LYS  26           1HZ      LYS  26  -4.957   5.671   3.462
  188    HZ3  LYS  26           2HZ      LYS  26  -5.512   6.967   2.528
  189    H    ALA  27           H        ALA  27  -2.437   2.118   3.237
  190    HA   ALA  27           HA       ALA  27  -0.992   4.528   3.801
  191    HB1  ALA  27           3HB      ALA  27  -2.875   2.895   5.146
  192    HB2  ALA  27           1HB      ALA  27  -1.451   3.037   6.177
  193    HB3  ALA  27           2HB      ALA  27  -2.276   4.488   5.608
  194    H    HIS  28           H        HIS  28  -0.354   1.080   4.074
  195    HA   HIS  28           HA       HIS  28   2.021   1.299   5.605
  196    HB2  HIS  28           1HB      HIS  28   1.197  -0.848   5.680
  197    HB3  HIS  28           2HB      HIS  28   0.714  -0.836   3.986
  198    HD1  HIS  28           HD1      HIS  28   3.516  -1.722   6.239
  199    HD2  HIS  28           HD2      HIS  28   2.797  -1.468   2.155
  200    HE1  HIS  28           HE1      HIS  28   5.425  -2.938   5.144
  201    H    MET  29           H        MET  29   1.443   0.943   2.115
  202    HA   MET  29           HA       MET  29   3.997   0.755   1.165
  203    HB2  MET  29           1HB      MET  29   1.715   2.364   0.007
  204    HB3  MET  29           2HB      MET  29   3.183   1.950  -0.868
  205    HG2  MET  29           1HG      MET  29   1.078   0.073   0.166
  206    HG3  MET  29           2HG      MET  29   1.477   0.426  -1.513
  207    HE1  MET  29           3HE      MET  29   5.224  -0.267  -1.137
  208    HE2  MET  29           1HE      MET  29   4.442  -1.136  -2.457
  209    HE3  MET  29           2HE      MET  29   3.954   0.516  -2.078
  210    H    ASN  30           H        ASN  30   2.387   3.603   2.426
  211    HA   ASN  30           HA       ASN  30   4.198   5.552   1.535
  212    HB2  ASN  30           1HB      ASN  30   2.158   5.376   3.695
  213    HB3  ASN  30           2HB      ASN  30   3.347   6.670   3.811
  214   HD21  ASN  30          1HD2      ASN  30   0.643   7.150   3.494
  215   HD22  ASN  30          2HD2      ASN  30   0.374   7.856   1.940
  216    H    ARG  31           H        ARG  31   4.194   3.494   4.401
  217    HA   ARG  31           HA       ARG  31   6.231   4.660   5.863
  218    HB2  ARG  31           1HB      ARG  31   5.587   1.723   5.541
  219    HB3  ARG  31           2HB      ARG  31   6.634   2.385   6.789
  220    HG2  ARG  31           1HG      ARG  31   4.815   3.575   7.781
  221    HG3  ARG  31           2HG      ARG  31   3.746   3.152   6.442
  222    HD2  ARG  31           1HD      ARG  31   3.465   1.003   7.165
  223    HD3  ARG  31           2HD      ARG  31   5.050   0.941   7.935
  224    HE   ARG  31           HE       ARG  31   3.589   2.749   9.401
  225   HH11  ARG  31          1HH1      ARG  31   3.286  -0.604   8.516
  226   HH12  ARG  31          2HH1      ARG  31   2.425  -1.041   9.955
  227   HH21  ARG  31          1HH2      ARG  31   2.457   2.186  11.300
  228   HH22  ARG  31          2HH2      ARG  31   1.954   0.547  11.538
  229    H    HIS  32           H        HIS  32   6.400   2.981   2.866
  230    HA   HIS  32           HA       HIS  32   9.224   2.389   3.061
  231    HB2  HIS  32           1HB      HIS  32   7.199   2.114   0.842
  232    HB3  HIS  32           2HB      HIS  32   8.910   1.768   0.607
  233    HD1  HIS  32           HD1      HIS  32   9.858  -0.098   2.433
  234    HD2  HIS  32           HD2      HIS  32   5.782  -0.048   1.626
  235    HE1  HIS  32           HE1      HIS  32   8.999  -2.344   3.170
  236    H    SER  33           H        SER  33   8.789   5.074   3.518
  237    HA   SER  33           HA       SER  33   9.879   6.309   1.073
  238    HB2  SER  33           1HB      SER  33   7.595   7.127   1.664
  239    HB3  SER  33           2HB      SER  33   8.237   7.695   3.206
  240    HG   SER  33           HG       SER  33   9.844   8.715   1.485
  241    H    THR  34           H        THR  34   9.768   6.642   4.618
  242    HA   THR  34           HA       THR  34  12.218   8.158   4.665
  243    HB   THR  34           HB       THR  34  10.463   8.607   6.321
  244    HG1  THR  34           HG1      THR  34  12.022   9.139   7.644
  245   HG21  THR  34          3HG2      THR  34   9.681   7.079   7.860
  246   HG22  THR  34          1HG2      THR  34  11.127   6.076   7.761
  247   HG23  THR  34          2HG2      THR  34   9.937   6.039   6.459
  248    H    GLU  35           H        GLU  35  11.206   4.877   5.528
  249    HA   GLU  35           HA       GLU  35  13.676   4.040   6.601
  250    HB2  GLU  35           1HB      GLU  35  11.224   2.679   5.598
  251    HB3  GLU  35           2HB      GLU  35  12.678   1.710   5.790
  252    HG2  GLU  35           1HG      GLU  35  11.165   3.221   7.893
  253    HG3  GLU  35           2HG      GLU  35  11.462   1.487   7.790
  254    H    LYS  36           H        LYS  36  15.513   4.182   5.481
  255    HA   LYS  36           HA       LYS  36  15.719   4.075   2.673
  256    HB2  LYS  36           1HB      LYS  36  17.652   4.002   4.945
  257    HB3  LYS  36           2HB      LYS  36  18.228   3.546   3.347
  258    HG2  LYS  36           1HG      LYS  36  18.693   5.765   3.288
  259    HG3  LYS  36           2HG      LYS  36  17.040   5.810   2.671
  260    HD2  LYS  36           1HD      LYS  36  16.293   6.168   5.059
  261    HD3  LYS  36           2HD      LYS  36  17.993   6.410   5.464
  262    HE2  LYS  36           1HE      LYS  36  17.930   8.140   3.522
  263    HE3  LYS  36           2HE      LYS  36  16.186   8.092   3.775
  264    HZ1  LYS  36           3HZ      LYS  36  16.881   9.803   5.142
  265    HZ2  LYS  36           1HZ      LYS  36  18.295   9.007   5.621
  266    HZ3  LYS  36           2HZ      LYS  36  16.796   8.502   6.219
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1  14.392 -21.769   1.954
    2    HA2  GLY   1           1HA      GLY   1  13.519 -24.228   0.640
    3    HA3  GLY   1           2HA      GLY   1  12.486 -23.601   1.917
    4    H    SER   2           H        SER   2  10.985 -23.629  -0.015
    5    HA   SER   2           HA       SER   2  11.243 -21.104  -1.515
    6    HB2  SER   2           1HB      SER   2  11.316 -23.200  -2.898
    7    HB3  SER   2           2HB      SER   2   9.672 -23.548  -2.361
    8    HG   SER   2           HG       SER   2  10.566 -21.757  -4.233
    9    H    SER   3           H        SER   3   9.532 -19.709  -1.571
   10    HA   SER   3           HA       SER   3   7.271 -20.374   0.198
   11    HB2  SER   3           1HB      SER   3   7.148 -18.117   0.863
   12    HB3  SER   3           2HB      SER   3   8.878 -18.455   0.815
   13    HG   SER   3           HG       SER   3   7.425 -16.685  -0.640
   14    H    GLY   4           H        GLY   4   5.212 -19.235  -0.339
   15    HA2  GLY   4           1HA      GLY   4   4.383 -17.948  -2.508
   16    HA3  GLY   4           2HA      GLY   4   4.703 -19.534  -3.195
   17    H    SER   5           H        SER   5   3.220 -18.437  -0.145
   18    HA   SER   5           HA       SER   5   0.944 -20.205  -0.744
   19    HB2  SER   5           1HB      SER   5   2.282 -19.400   1.810
   20    HB3  SER   5           2HB      SER   5   0.574 -19.836   1.839
   21    HG   SER   5           HG       SER   5   1.543 -21.736   0.490
   22    H    SER   6           H        SER   6  -0.087 -18.600  -2.038
   23    HA   SER   6           HA       SER   6  -0.650 -15.991  -1.374
   24    HB2  SER   6           1HB      SER   6  -2.513 -17.914  -2.789
   25    HB3  SER   6           2HB      SER   6  -2.582 -16.154  -2.871
   26    HG   SER   6           HG       SER   6  -1.414 -16.636  -4.610
   27    H    GLY   7           H        GLY   7  -2.677 -15.007  -0.622
   28    HA2  GLY   7           1HA      GLY   7  -4.581 -16.479   0.882
   29    HA3  GLY   7           2HA      GLY   7  -3.366 -15.794   1.951
   30    H    LYS   8           H        LYS   8  -2.862 -13.364   0.829
   31    HA   LYS   8           HA       LYS   8  -5.416 -11.993   1.267
   32    HB2  LYS   8           1HB      LYS   8  -2.542 -11.137   1.510
   33    HB3  LYS   8           2HB      LYS   8  -3.844  -9.956   1.452
   34    HG2  LYS   8           1HG      LYS   8  -3.388 -10.299   3.729
   35    HG3  LYS   8           2HG      LYS   8  -4.874 -11.194   3.403
   36    HD2  LYS   8           1HD      LYS   8  -3.457 -13.245   3.103
   37    HD3  LYS   8           2HD      LYS   8  -2.084 -12.300   3.686
   38    HE2  LYS   8           1HE      LYS   8  -2.994 -13.547   5.524
   39    HE3  LYS   8           2HE      LYS   8  -3.359 -11.840   5.768
   40    HZ1  LYS   8           3HZ      LYS   8  -5.354 -13.466   4.384
   41    HZ2  LYS   8           1HZ      LYS   8  -5.567 -12.170   5.450
   42    HZ3  LYS   8           2HZ      LYS   8  -5.179 -13.703   6.049
   43    HA   PRO   9           HA       PRO   9  -5.794 -10.591  -2.874
   44    HB2  PRO   9           1HB      PRO   9  -6.826  -8.105  -2.519
   45    HB3  PRO   9           2HB      PRO   9  -7.757  -9.581  -2.237
   46    HG2  PRO   9           1HG      PRO   9  -6.361  -7.815  -0.263
   47    HG3  PRO   9           2HG      PRO   9  -7.963  -8.567  -0.154
   48    HD2  PRO   9           1HD      PRO   9  -5.788  -9.583   1.099
   49    HD3  PRO   9           2HD      PRO   9  -7.100 -10.608   0.482
   50    H    PHE  10           H        PHE  10  -4.342  -8.196  -0.680
   51    HA   PHE  10           HA       PHE  10  -2.533  -7.415  -2.872
   52    HB2  PHE  10           1HB      PHE  10  -3.338  -5.603  -0.599
   53    HB3  PHE  10           2HB      PHE  10  -2.529  -5.166  -2.101
   54    HD1  PHE  10           HD1      PHE  10  -3.794  -5.161  -4.226
   55    HD2  PHE  10           HD2      PHE  10  -5.696  -5.763  -0.466
   56    HE1  PHE  10           HE1      PHE  10  -5.971  -4.640  -5.247
   57    HE2  PHE  10           HE2      PHE  10  -7.876  -5.244  -1.482
   58    HZ   PHE  10           HZ       PHE  10  -8.015  -4.682  -3.876
   59    H    LYS  11           H        LYS  11  -0.574  -8.199  -2.501
   60    HA   LYS  11           HA       LYS  11   0.431  -8.216   0.270
   61    HB2  LYS  11           1HB      LYS  11   0.054 -10.471  -0.827
   62    HB3  LYS  11           2HB      LYS  11   1.346 -10.052  -1.944
   63    HG2  LYS  11           1HG      LYS  11   1.899  -9.849   0.966
   64    HG3  LYS  11           2HG      LYS  11   1.792 -11.456   0.243
   65    HD2  LYS  11           1HD      LYS  11   3.391 -10.406  -1.555
   66    HD3  LYS  11           2HD      LYS  11   3.762  -9.271  -0.256
   67    HE2  LYS  11           1HE      LYS  11   5.355 -10.932   0.037
   68    HE3  LYS  11           2HE      LYS  11   4.097 -11.389   1.184
   69    HZ1  LYS  11           3HZ      LYS  11   5.126 -13.131  -0.449
   70    HZ2  LYS  11           1HZ      LYS  11   3.985 -12.499  -1.526
   71    HZ3  LYS  11           2HZ      LYS  11   3.480 -13.179  -0.062
   72    H    CYS  12           H        CYS  12   1.733  -6.508   0.481
   73    HA   CYS  12           HA       CYS  12   2.980  -4.978  -1.359
   74    HB2  CYS  12           1HB      CYS  12   3.023  -4.497   1.047
   75    HB3  CYS  12           2HB      CYS  12   4.163  -5.815   1.297
   76    H    SER  13           H        SER  13   4.318  -5.381  -2.978
   77    HA   SER  13           HA       SER  13   5.703  -7.850  -3.247
   78    HB2  SER  13           1HB      SER  13   4.907  -6.665  -5.217
   79    HB3  SER  13           2HB      SER  13   5.926  -5.278  -4.830
   80    HG   SER  13           HG       SER  13   7.725  -6.835  -5.002
   81    H    LEU  14           H        LEU  14   6.447  -4.944  -1.664
   82    HA   LEU  14           HA       LEU  14   9.307  -5.113  -1.928
   83    HB2  LEU  14           1HB      LEU  14   7.869  -3.565   0.196
   84    HB3  LEU  14           2HB      LEU  14   9.414  -3.212  -0.575
   85    HG   LEU  14           HG       LEU  14   6.727  -2.997  -1.930
   86   HD11  LEU  14          1HD1      LEU  14   8.272  -0.565  -1.440
   87   HD12  LEU  14          2HD1      LEU  14   7.662  -1.339   0.022
   88   HD13  LEU  14          3HD1      LEU  14   6.545  -0.872  -1.259
   89   HD21  LEU  14          3HD2      LEU  14   9.116  -1.610  -2.959
   90   HD22  LEU  14          1HD2      LEU  14   7.801  -2.407  -3.823
   91   HD23  LEU  14          2HD2      LEU  14   9.109  -3.366  -3.128
   92    H    CYS  15           H        CYS  15   7.051  -5.529   0.805
   93    HA   CYS  15           HA       CYS  15   9.014  -7.370   2.009
   94    HB2  CYS  15           1HB      CYS  15   8.239  -6.633   4.220
   95    HB3  CYS  15           2HB      CYS  15   8.884  -5.285   3.288
   96    H    GLU  16           H        GLU  16   7.644  -8.511   3.977
   97    HA   GLU  16           HA       GLU  16   5.716 -10.133   2.554
   98    HB2  GLU  16           1HB      GLU  16   7.570 -10.854   4.294
   99    HB3  GLU  16           2HB      GLU  16   6.301 -10.506   5.459
  100    HG2  GLU  16           1HG      GLU  16   5.711 -12.267   3.128
  101    HG3  GLU  16           2HG      GLU  16   6.600 -12.909   4.507
  102    H    TYR  17           H        TYR  17   5.092  -7.323   3.297
  103    HA   TYR  17           HA       TYR  17   3.002  -7.593   5.299
  104    HB2  TYR  17           1HB      TYR  17   4.374  -5.575   5.327
  105    HB3  TYR  17           2HB      TYR  17   3.901  -5.205   3.673
  106    HD1  TYR  17           HD1      TYR  17   1.390  -4.815   3.236
  107    HD2  TYR  17           HD2      TYR  17   3.136  -4.733   7.115
  108    HE1  TYR  17           HE1      TYR  17  -0.535  -3.531   4.069
  109    HE2  TYR  17           HE2      TYR  17   1.216  -3.449   7.959
  110    HH   TYR  17           HH       TYR  17  -1.578  -3.291   6.723
  111    H    ALA  18           H        ALA  18   0.891  -7.818   4.887
  112    HA   ALA  18           HA       ALA  18  -0.172  -7.152   2.256
  113    HB1  ALA  18           3HB      ALA  18   0.635  -9.656   2.504
  114    HB2  ALA  18           1HB      ALA  18  -0.932  -9.830   3.294
  115    HB3  ALA  18           2HB      ALA  18  -0.842  -9.242   1.633
  116    H    THR  19           H        THR  19  -2.510  -7.096   2.200
  117    HA   THR  19           HA       THR  19  -3.952  -7.318   4.699
  118    HB   THR  19           HB       THR  19  -3.034  -5.075   4.933
  119    HG1  THR  19           HG1      THR  19  -5.716  -4.655   4.157
  120   HG21  THR  19          3HG2      THR  19  -4.512  -3.831   2.758
  121   HG22  THR  19          1HG2      THR  19  -3.268  -4.938   2.179
  122   HG23  THR  19          2HG2      THR  19  -2.834  -3.608   3.254
  123    H    ARG  20           H        ARG  20  -6.213  -7.313   4.441
  124    HA   ARG  20           HA       ARG  20  -7.101  -8.190   1.868
  125    HB2  ARG  20           1HB      ARG  20  -8.342  -7.865   4.563
  126    HB3  ARG  20           2HB      ARG  20  -9.402  -8.004   3.167
  127    HG2  ARG  20           1HG      ARG  20  -7.221  -9.996   3.659
  128    HG3  ARG  20           2HG      ARG  20  -8.790 -10.132   4.455
  129    HD2  ARG  20           1HD      ARG  20  -8.699  -9.729   1.504
  130    HD3  ARG  20           2HD      ARG  20  -8.321 -11.323   2.157
  131    HE   ARG  20           HE       ARG  20 -10.899 -10.071   2.033
  132   HH11  ARG  20          1HH1      ARG  20  -8.942 -12.406   3.718
  133   HH12  ARG  20          2HH1      ARG  20 -10.297 -13.321   4.292
  134   HH21  ARG  20          1HH2      ARG  20 -12.691 -11.267   2.783
  135   HH22  ARG  20          2HH2      ARG  20 -12.429 -12.673   3.759
  136    H    SER  21           H        SER  21  -7.523  -5.273   3.808
  137    HA   SER  21           HA       SER  21  -9.203  -4.068   1.754
  138    HB2  SER  21           1HB      SER  21  -9.606  -3.838   4.281
  139    HB3  SER  21           2HB      SER  21  -8.245  -2.717   4.274
  140    HG   SER  21           HG       SER  21  -9.885  -1.391   3.887
  141    H    LYS  22           H        LYS  22  -8.148  -3.298   0.043
  142    HA   LYS  22           HA       LYS  22  -5.533  -2.691  -0.303
  143    HB2  LYS  22           1HB      LYS  22  -6.121  -1.491  -2.227
  144    HB3  LYS  22           2HB      LYS  22  -7.465  -2.601  -1.996
  145    HG2  LYS  22           1HG      LYS  22  -7.512   0.229  -0.992
  146    HG3  LYS  22           2HG      LYS  22  -8.056  -0.226  -2.608
  147    HD2  LYS  22           1HD      LYS  22  -9.125  -1.557  -0.136
  148    HD3  LYS  22           2HD      LYS  22  -9.825  -0.066  -0.770
  149    HE2  LYS  22           1HE      LYS  22 -10.267  -1.164  -2.898
  150    HE3  LYS  22           2HE      LYS  22  -9.518  -2.646  -2.305
  151    HZ1  LYS  22           3HZ      LYS  22 -12.078  -1.423  -1.496
  152    HZ2  LYS  22           1HZ      LYS  22 -11.274  -2.499  -0.468
  153    HZ3  LYS  22           2HZ      LYS  22 -11.771  -3.007  -2.002
  154    H    SER  23           H        SER  23  -7.941  -0.685   1.265
  155    HA   SER  23           HA       SER  23  -6.598   1.748   1.341
  156    HB2  SER  23           1HB      SER  23  -8.988   1.008   2.208
  157    HB3  SER  23           2HB      SER  23  -8.139   0.868   3.747
  158    HG   SER  23           HG       SER  23  -9.125   2.984   3.171
  159    H    ASN  24           H        ASN  24  -6.357  -1.038   3.509
  160    HA   ASN  24           HA       ASN  24  -4.687   0.093   5.443
  161    HB2  ASN  24           1HB      ASN  24  -5.900  -2.255   5.291
  162    HB3  ASN  24           2HB      ASN  24  -4.331  -2.774   4.681
  163   HD21  ASN  24          1HD2      ASN  24  -4.814  -4.049   6.788
  164   HD22  ASN  24          2HD2      ASN  24  -4.087  -3.394   8.212
  165    H    LEU  25           H        LEU  25  -3.767  -1.948   2.664
  166    HA   LEU  25           HA       LEU  25  -1.016  -1.770   2.953
  167    HB2  LEU  25           1HB      LEU  25  -2.111  -3.308   1.414
  168    HB3  LEU  25           2HB      LEU  25  -2.627  -1.954   0.410
  169    HG   LEU  25           HG       LEU  25  -0.375  -1.519  -0.276
  170   HD11  LEU  25          1HD1      LEU  25   0.509  -3.749   1.546
  171   HD12  LEU  25          2HD1      LEU  25   0.674  -2.033   1.915
  172   HD13  LEU  25          3HD1      LEU  25   1.530  -2.724   0.537
  173   HD21  LEU  25          3HD2      LEU  25  -1.771  -3.598  -1.126
  174   HD22  LEU  25          1HD2      LEU  25  -0.413  -4.485  -0.434
  175   HD23  LEU  25          2HD2      LEU  25  -0.130  -3.287  -1.696
  176    H    LYS  26           H        LYS  26  -3.248   0.418   1.308
  177    HA   LYS  26           HA       LYS  26  -1.491   2.081  -0.007
  178    HB2  LYS  26           1HB      LYS  26  -3.804   2.438  -0.342
  179    HB3  LYS  26           2HB      LYS  26  -4.103   2.650   1.378
  180    HG2  LYS  26           1HG      LYS  26  -2.288   4.569   0.019
  181    HG3  LYS  26           2HG      LYS  26  -4.024   4.696  -0.273
  182    HD2  LYS  26           1HD      LYS  26  -4.480   5.306   1.882
  183    HD3  LYS  26           2HD      LYS  26  -3.103   4.418   2.539
  184    HE2  LYS  26           1HE      LYS  26  -1.633   6.130   2.132
  185    HE3  LYS  26           2HE      LYS  26  -2.576   6.764   0.784
  186    HZ1  LYS  26           3HZ      LYS  26  -2.816   7.305   3.634
  187    HZ2  LYS  26           1HZ      LYS  26  -4.266   7.199   2.769
  188    HZ3  LYS  26           2HZ      LYS  26  -3.089   8.324   2.312
  189    H    ALA  27           H        ALA  27  -2.390   2.102   3.407
  190    HA   ALA  27           HA       ALA  27  -0.879   4.459   4.019
  191    HB1  ALA  27           3HB      ALA  27  -2.236   2.376   5.703
  192    HB2  ALA  27           1HB      ALA  27  -1.278   3.677   6.411
  193    HB3  ALA  27           2HB      ALA  27  -2.702   4.056   5.441
  194    H    HIS  28           H        HIS  28  -0.297   1.001   4.097
  195    HA   HIS  28           HA       HIS  28   2.109   1.106   5.605
  196    HB2  HIS  28           1HB      HIS  28   1.211  -1.020   5.604
  197    HB3  HIS  28           2HB      HIS  28   0.745  -0.938   3.908
  198    HD1  HIS  28           HD1      HIS  28   3.653  -1.722   6.133
  199    HD2  HIS  28           HD2      HIS  28   2.685  -1.787   2.094
  200    HE1  HIS  28           HE1      HIS  28   5.512  -2.997   5.016
  201    H    MET  29           H        MET  29   1.375   1.216   2.158
  202    HA   MET  29           HA       MET  29   3.941   0.923   1.126
  203    HB2  MET  29           1HB      MET  29   1.570   2.499   0.130
  204    HB3  MET  29           2HB      MET  29   3.056   2.334  -0.796
  205    HG2  MET  29           1HG      MET  29   1.759  -0.140   0.199
  206    HG3  MET  29           2HG      MET  29   0.996   0.719  -1.137
  207    HE1  MET  29           3HE      MET  29   3.541  -1.369   0.261
  208    HE2  MET  29           1HE      MET  29   3.170  -2.477  -1.061
  209    HE3  MET  29           2HE      MET  29   4.757  -1.713  -0.970
  210    H    ASN  30           H        ASN  30   2.317   3.785   2.397
  211    HA   ASN  30           HA       ASN  30   4.115   5.746   1.608
  212    HB2  ASN  30           1HB      ASN  30   2.167   5.457   3.838
  213    HB3  ASN  30           2HB      ASN  30   3.361   6.745   3.974
  214   HD21  ASN  30          1HD2      ASN  30   0.341   6.052   2.954
  215   HD22  ASN  30          2HD2      ASN  30   0.130   7.297   1.775
  216    H    ARG  31           H        ARG  31   4.178   3.678   4.488
  217    HA   ARG  31           HA       ARG  31   6.310   4.756   5.847
  218    HB2  ARG  31           1HB      ARG  31   5.673   1.819   5.508
  219    HB3  ARG  31           2HB      ARG  31   6.694   2.503   6.766
  220    HG2  ARG  31           1HG      ARG  31   4.875   3.559   7.816
  221    HG3  ARG  31           2HG      ARG  31   3.826   3.312   6.419
  222    HD2  ARG  31           1HD      ARG  31   3.077   1.627   7.764
  223    HD3  ARG  31           2HD      ARG  31   4.362   0.774   6.909
  224    HE   ARG  31           HE       ARG  31   5.268   2.008   9.327
  225   HH11  ARG  31          1HH1      ARG  31   3.682  -0.793   7.999
  226   HH12  ARG  31          2HH1      ARG  31   4.137  -1.832   9.308
  227   HH21  ARG  31          1HH2      ARG  31   5.872   0.649  11.057
  228   HH22  ARG  31          2HH2      ARG  31   5.381  -1.011  11.047
  229    H    HIS  32           H        HIS  32   6.325   2.950   2.882
  230    HA   HIS  32           HA       HIS  32   9.158   2.412   2.935
  231    HB2  HIS  32           1HB      HIS  32   7.024   2.070   0.831
  232    HB3  HIS  32           2HB      HIS  32   8.722   1.730   0.514
  233    HD1  HIS  32           HD1      HIS  32   9.754  -0.025   2.471
  234    HD2  HIS  32           HD2      HIS  32   5.693  -0.140   1.602
  235    HE1  HIS  32           HE1      HIS  32   8.959  -2.273   3.271
  236    H    SER  33           H        SER  33   7.038   4.881   1.696
  237    HA   SER  33           HA       SER  33   9.114   6.077   0.057
  238    HB2  SER  33           1HB      SER  33   6.609   6.033  -0.513
  239    HB3  SER  33           2HB      SER  33   6.436   7.309   0.692
  240    HG   SER  33           HG       SER  33   6.910   8.541  -0.955
  241    H    THR  34           H        THR  34   9.564   5.852   2.918
  242    HA   THR  34           HA       THR  34  10.535   8.478   3.410
  243    HB   THR  34           HB       THR  34   8.103   8.760   3.992
  244    HG1  THR  34           HG1      THR  34  10.227   9.176   5.793
  245   HG21  THR  34          3HG2      THR  34   8.425   6.327   5.267
  246   HG22  THR  34          1HG2      THR  34   7.048   7.414   5.438
  247   HG23  THR  34          2HG2      THR  34   8.378   7.487   6.594
  248    H    GLU  35           H        GLU  35  12.099   8.496   4.981
  249    HA   GLU  35           HA       GLU  35  12.395   6.107   6.657
  250    HB2  GLU  35           1HB      GLU  35  14.421   7.226   4.738
  251    HB3  GLU  35           2HB      GLU  35  14.922   6.306   6.150
  252    HG2  GLU  35           1HG      GLU  35  13.374   4.475   5.323
  253    HG3  GLU  35           2HG      GLU  35  13.288   5.379   3.813
  254    H    LYS  36           H        LYS  36  14.352   6.497   8.213
  255    HA   LYS  36           HA       LYS  36  14.147   9.258   9.226
  256    HB2  LYS  36           1HB      LYS  36  14.335   8.380  11.483
  257    HB3  LYS  36           2HB      LYS  36  12.980   7.620  10.658
  258    HG2  LYS  36           1HG      LYS  36  14.285   5.622  10.277
  259    HG3  LYS  36           2HG      LYS  36  15.705   6.384  10.999
  260    HD2  LYS  36           1HD      LYS  36  14.234   6.680  13.084
  261    HD3  LYS  36           2HD      LYS  36  13.160   5.502  12.327
  262    HE2  LYS  36           1HE      LYS  36  14.640   4.345  13.821
  263    HE3  LYS  36           2HE      LYS  36  15.081   3.938  12.164
  264    HZ1  LYS  36           3HZ      LYS  36  16.848   4.683  13.985
  265    HZ2  LYS  36           1HZ      LYS  36  16.465   6.205  13.353
  266    HZ3  LYS  36           2HZ      LYS  36  17.053   4.990  12.334
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1   6.944 -28.757  -2.372
    2    HA2  GLY   1           1HA      GLY   1   6.428 -26.819  -3.661
    3    HA3  GLY   1           2HA      GLY   1   5.074 -26.992  -2.554
    4    H    SER   2           H        SER   2   4.901 -25.612  -0.770
    5    HA   SER   2           HA       SER   2   4.879 -23.443   0.011
    6    HB2  SER   2           1HB      SER   2   6.875 -22.931   1.272
    7    HB3  SER   2           2HB      SER   2   6.602 -24.671   1.356
    8    HG   SER   2           HG       SER   2   8.343 -23.435  -0.511
    9    H    SER   3           H        SER   3   4.931 -23.370  -2.754
   10    HA   SER   3           HA       SER   3   6.767 -21.130  -3.303
   11    HB2  SER   3           1HB      SER   3   5.606 -23.124  -5.264
   12    HB3  SER   3           2HB      SER   3   6.661 -21.773  -5.680
   13    HG   SER   3           HG       SER   3   8.063 -23.392  -5.455
   14    H    GLY   4           H        GLY   4   3.645 -22.470  -4.409
   15    HA2  GLY   4           1HA      GLY   4   2.690 -19.693  -4.714
   16    HA3  GLY   4           2HA      GLY   4   2.102 -21.055  -5.656
   17    H    SER   5           H        SER   5   2.179 -19.662  -2.410
   18    HA   SER   5           HA       SER   5  -0.297 -21.143  -1.805
   19    HB2  SER   5           1HB      SER   5   0.309 -21.216   0.485
   20    HB3  SER   5           2HB      SER   5   1.782 -21.630  -0.392
   21    HG   SER   5           HG       SER   5   2.000 -19.121  -0.217
   22    H    SER   6           H        SER   6  -2.050 -19.920  -1.802
   23    HA   SER   6           HA       SER   6  -2.104 -17.158  -2.075
   24    HB2  SER   6           1HB      SER   6  -4.497 -17.306  -1.526
   25    HB3  SER   6           2HB      SER   6  -4.017 -18.605  -2.618
   26    HG   SER   6           HG       SER   6  -3.772 -19.887  -0.618
   27    H    GLY   7           H        GLY   7  -3.294 -15.663  -0.485
   28    HA2  GLY   7           1HA      GLY   7  -3.029 -16.163   2.310
   29    HA3  GLY   7           2HA      GLY   7  -1.704 -15.172   1.717
   30    H    LYS   8           H        LYS   8  -2.677 -13.400   0.079
   31    HA   LYS   8           HA       LYS   8  -5.144 -12.262   1.112
   32    HB2  LYS   8           1HB      LYS   8  -2.437 -11.157   1.651
   33    HB3  LYS   8           2HB      LYS   8  -3.704 -10.009   1.237
   34    HG2  LYS   8           1HG      LYS   8  -4.860 -10.373   3.165
   35    HG3  LYS   8           2HG      LYS   8  -4.301 -12.040   3.316
   36    HD2  LYS   8           1HD      LYS   8  -2.288  -9.866   3.562
   37    HD3  LYS   8           2HD      LYS   8  -3.410 -10.110   4.903
   38    HE2  LYS   8           1HE      LYS   8  -2.721 -12.629   4.586
   39    HE3  LYS   8           2HE      LYS   8  -1.293 -11.918   3.834
   40    HZ1  LYS   8           3HZ      LYS   8  -2.216 -11.703   6.623
   41    HZ2  LYS   8           1HZ      LYS   8  -1.225 -10.500   5.966
   42    HZ3  LYS   8           2HZ      LYS   8  -0.680 -12.099   6.034
   43    HA   PRO   9           HA       PRO   9  -5.633 -10.724  -2.968
   44    HB2  PRO   9           1HB      PRO   9  -6.829  -8.320  -2.563
   45    HB3  PRO   9           2HB      PRO   9  -7.657  -9.860  -2.306
   46    HG2  PRO   9           1HG      PRO   9  -6.375  -8.043  -0.303
   47    HG3  PRO   9           2HG      PRO   9  -7.923  -8.902  -0.204
   48    HD2  PRO   9           1HD      PRO   9  -5.681  -9.794   1.024
   49    HD3  PRO   9           2HD      PRO   9  -6.924 -10.892   0.390
   50    H    PHE  10           H        PHE  10  -4.259  -8.358  -0.707
   51    HA   PHE  10           HA       PHE  10  -2.596  -7.334  -2.915
   52    HB2  PHE  10           1HB      PHE  10  -3.390  -5.758  -0.466
   53    HB3  PHE  10           2HB      PHE  10  -2.634  -5.156  -1.938
   54    HD1  PHE  10           HD1      PHE  10  -3.937  -4.917  -3.995
   55    HD2  PHE  10           HD2      PHE  10  -5.745  -6.128  -0.338
   56    HE1  PHE  10           HE1      PHE  10  -6.155  -4.400  -4.925
   57    HE2  PHE  10           HE2      PHE  10  -7.966  -5.614  -1.262
   58    HZ   PHE  10           HZ       PHE  10  -8.174  -4.750  -3.558
   59    H    LYS  11           H        LYS  11  -0.580  -8.024  -2.710
   60    HA   LYS  11           HA       LYS  11   0.575  -8.207  -0.004
   61    HB2  LYS  11           1HB      LYS  11   0.239 -10.396  -1.229
   62    HB3  LYS  11           2HB      LYS  11   1.429  -9.838  -2.397
   63    HG2  LYS  11           1HG      LYS  11   1.964 -10.126   0.550
   64    HG3  LYS  11           2HG      LYS  11   2.335 -11.359  -0.657
   65    HD2  LYS  11           1HD      LYS  11   3.682  -9.559  -1.851
   66    HD3  LYS  11           2HD      LYS  11   3.518  -8.608  -0.373
   67    HE2  LYS  11           1HE      LYS  11   5.591  -9.730  -0.206
   68    HE3  LYS  11           2HE      LYS  11   4.481 -10.591   0.859
   69    HZ1  LYS  11           3HZ      LYS  11   5.923 -11.565  -1.376
   70    HZ2  LYS  11           1HZ      LYS  11   4.265 -11.805  -1.609
   71    HZ3  LYS  11           2HZ      LYS  11   5.023 -12.426  -0.231
   72    H    CYS  12           H        CYS  12   1.773  -6.422   0.243
   73    HA   CYS  12           HA       CYS  12   2.845  -4.691  -1.485
   74    HB2  CYS  12           1HB      CYS  12   3.085  -4.586   0.996
   75    HB3  CYS  12           2HB      CYS  12   4.395  -5.756   0.883
   76    H    SER  13           H        SER  13   4.332  -4.616  -3.053
   77    HA   SER  13           HA       SER  13   5.695  -7.063  -3.783
   78    HB2  SER  13           1HB      SER  13   5.317  -4.384  -5.092
   79    HB3  SER  13           2HB      SER  13   6.519  -5.517  -5.709
   80    HG   SER  13           HG       SER  13   4.311  -5.623  -6.624
   81    H    LEU  14           H        LEU  14   6.398  -4.924  -1.532
   82    HA   LEU  14           HA       LEU  14   9.267  -4.767  -2.171
   83    HB2  LEU  14           1HB      LEU  14   7.938  -3.239   0.034
   84    HB3  LEU  14           2HB      LEU  14   9.442  -2.881  -0.813
   85    HG   LEU  14           HG       LEU  14   6.723  -2.683  -2.098
   86   HD11  LEU  14          1HD1      LEU  14   8.377  -0.511  -0.818
   87   HD12  LEU  14          2HD1      LEU  14   6.834  -1.129  -0.230
   88   HD13  LEU  14          3HD1      LEU  14   6.910  -0.267  -1.766
   89   HD21  LEU  14          3HD2      LEU  14   7.792  -2.075  -3.963
   90   HD22  LEU  14          1HD2      LEU  14   9.228  -2.778  -3.219
   91   HD23  LEU  14          2HD2      LEU  14   8.925  -1.046  -3.084
   92    H    CYS  15           H        CYS  15   7.039  -5.344   0.547
   93    HA   CYS  15           HA       CYS  15   9.066  -7.147   1.696
   94    HB2  CYS  15           1HB      CYS  15   8.403  -6.465   3.925
   95    HB3  CYS  15           2HB      CYS  15   8.862  -5.041   2.997
   96    H    GLU  16           H        GLU  16   7.749  -8.366   3.650
   97    HA   GLU  16           HA       GLU  16   5.818  -9.974   2.213
   98    HB2  GLU  16           1HB      GLU  16   7.686 -10.819   3.788
   99    HB3  GLU  16           2HB      GLU  16   6.597 -10.362   5.090
  100    HG2  GLU  16           1HG      GLU  16   5.095 -12.016   4.607
  101    HG3  GLU  16           2HG      GLU  16   5.559 -12.093   2.908
  102    H    TYR  17           H        TYR  17   5.175  -7.195   3.069
  103    HA   TYR  17           HA       TYR  17   3.142  -7.545   5.110
  104    HB2  TYR  17           1HB      TYR  17   4.508  -5.495   5.074
  105    HB3  TYR  17           2HB      TYR  17   3.875  -5.103   3.479
  106    HD1  TYR  17           HD1      TYR  17   1.510  -4.438   3.214
  107    HD2  TYR  17           HD2      TYR  17   3.224  -5.088   7.053
  108    HE1  TYR  17           HE1      TYR  17  -0.370  -3.238   4.250
  109    HE2  TYR  17           HE2      TYR  17   1.348  -3.891   8.100
  110    HH   TYR  17           HH       TYR  17  -1.501  -3.126   6.438
  111    H    ALA  18           H        ALA  18   1.028  -7.820   4.760
  112    HA   ALA  18           HA       ALA  18  -0.142  -7.131   2.183
  113    HB1  ALA  18           3HB      ALA  18  -1.165  -9.357   1.917
  114    HB2  ALA  18           1HB      ALA  18   0.596  -9.405   1.818
  115    HB3  ALA  18           2HB      ALA  18  -0.220  -9.935   3.289
  116    H    THR  19           H        THR  19  -2.449  -7.042   2.212
  117    HA   THR  19           HA       THR  19  -3.845  -7.460   4.710
  118    HB   THR  19           HB       THR  19  -2.889  -5.233   5.077
  119    HG1  THR  19           HG1      THR  19  -5.670  -5.523   4.687
  120   HG21  THR  19          3HG2      THR  19  -2.795  -3.640   3.511
  121   HG22  THR  19          1HG2      THR  19  -4.503  -3.823   3.117
  122   HG23  THR  19          2HG2      THR  19  -3.306  -4.874   2.360
  123    H    ARG  20           H        ARG  20  -6.031  -7.702   4.446
  124    HA   ARG  20           HA       ARG  20  -6.985  -8.277   1.848
  125    HB2  ARG  20           1HB      ARG  20  -8.395  -7.969   4.498
  126    HB3  ARG  20           2HB      ARG  20  -9.226  -8.442   3.022
  127    HG2  ARG  20           1HG      ARG  20  -6.824  -9.985   3.845
  128    HG3  ARG  20           2HG      ARG  20  -8.330 -10.226   4.732
  129    HD2  ARG  20           1HD      ARG  20  -9.454 -11.018   2.852
  130    HD3  ARG  20           2HD      ARG  20  -8.282 -10.312   1.739
  131    HE   ARG  20           HE       ARG  20  -6.830 -12.137   3.124
  132   HH11  ARG  20          1HH1      ARG  20  -9.808 -12.278   1.327
  133   HH12  ARG  20          2HH1      ARG  20  -9.593 -13.929   0.847
  134   HH21  ARG  20          1HH2      ARG  20  -6.535 -14.311   2.499
  135   HH22  ARG  20          2HH2      ARG  20  -7.731 -15.085   1.515
  136    H    SER  21           H        SER  21  -7.490  -5.543   4.037
  137    HA   SER  21           HA       SER  21  -9.193  -4.199   2.106
  138    HB2  SER  21           1HB      SER  21  -9.403  -4.163   4.714
  139    HB3  SER  21           2HB      SER  21  -8.170  -2.906   4.615
  140    HG   SER  21           HG       SER  21 -10.735  -2.595   4.305
  141    H    LYS  22           H        LYS  22  -8.058  -3.506   0.378
  142    HA   LYS  22           HA       LYS  22  -5.477  -2.765   0.093
  143    HB2  LYS  22           1HB      LYS  22  -7.018  -2.814  -1.783
  144    HB3  LYS  22           2HB      LYS  22  -7.877  -1.414  -1.154
  145    HG2  LYS  22           1HG      LYS  22  -5.555  -0.250  -1.350
  146    HG3  LYS  22           2HG      LYS  22  -5.210  -1.564  -2.477
  147    HD2  LYS  22           1HD      LYS  22  -7.714   0.063  -2.735
  148    HD3  LYS  22           2HD      LYS  22  -6.185   0.648  -3.396
  149    HE2  LYS  22           1HE      LYS  22  -7.070  -2.128  -4.027
  150    HE3  LYS  22           2HE      LYS  22  -7.838  -0.778  -4.860
  151    HZ1  LYS  22           3HZ      LYS  22  -6.091  -0.615  -6.186
  152    HZ2  LYS  22           1HZ      LYS  22  -5.399  -1.971  -5.447
  153    HZ3  LYS  22           2HZ      LYS  22  -5.045  -0.420  -4.871
  154    H    SER  23           H        SER  23  -8.089  -0.596   1.153
  155    HA   SER  23           HA       SER  23  -6.876   1.798   1.365
  156    HB2  SER  23           1HB      SER  23  -8.222   2.176   3.468
  157    HB3  SER  23           2HB      SER  23  -9.147   1.559   2.099
  158    HG   SER  23           HG       SER  23  -8.456  -0.588   3.219
  159    H    ASN  24           H        ASN  24  -6.392  -0.931   3.553
  160    HA   ASN  24           HA       ASN  24  -4.765   0.416   5.426
  161    HB2  ASN  24           1HB      ASN  24  -5.930  -1.961   5.479
  162    HB3  ASN  24           2HB      ASN  24  -4.362  -2.494   4.881
  163   HD21  ASN  24          1HD2      ASN  24  -5.409  -3.288   7.326
  164   HD22  ASN  24          2HD2      ASN  24  -4.428  -2.635   8.589
  165    H    LEU  25           H        LEU  25  -3.780  -1.947   2.937
  166    HA   LEU  25           HA       LEU  25  -1.074  -1.722   3.095
  167    HB2  LEU  25           1HB      LEU  25  -2.230  -3.259   1.593
  168    HB3  LEU  25           2HB      LEU  25  -2.703  -1.909   0.565
  169    HG   LEU  25           HG       LEU  25  -0.423  -1.549  -0.106
  170   HD11  LEU  25          1HD1      LEU  25   0.343  -3.829   1.708
  171   HD12  LEU  25          2HD1      LEU  25   0.600  -2.124   2.078
  172   HD13  LEU  25          3HD1      LEU  25   1.419  -2.860   0.700
  173   HD21  LEU  25          3HD2      LEU  25  -1.918  -3.563  -0.963
  174   HD22  LEU  25          1HD2      LEU  25  -0.589  -4.507  -0.290
  175   HD23  LEU  25          2HD2      LEU  25  -0.272  -3.309  -1.545
  176    H    LYS  26           H        LYS  26  -3.161   0.314   1.044
  177    HA   LYS  26           HA       LYS  26  -1.401   1.953  -0.170
  178    HB2  LYS  26           1HB      LYS  26  -3.791   2.228  -0.449
  179    HB3  LYS  26           2HB      LYS  26  -3.959   2.775   1.214
  180    HG2  LYS  26           1HG      LYS  26  -2.290   4.640   0.454
  181    HG3  LYS  26           2HG      LYS  26  -2.877   4.215  -1.156
  182    HD2  LYS  26           1HD      LYS  26  -4.401   5.825  -0.610
  183    HD3  LYS  26           2HD      LYS  26  -5.227   4.410   0.046
  184    HE2  LYS  26           1HE      LYS  26  -4.148   4.917   2.250
  185    HE3  LYS  26           2HE      LYS  26  -3.564   6.425   1.549
  186    HZ1  LYS  26           3HZ      LYS  26  -6.362   5.613   2.064
  187    HZ2  LYS  26           1HZ      LYS  26  -5.979   6.887   1.018
  188    HZ3  LYS  26           2HZ      LYS  26  -5.539   6.970   2.649
  189    H    ALA  27           H        ALA  27  -2.390   2.182   3.219
  190    HA   ALA  27           HA       ALA  27  -0.841   4.523   3.757
  191    HB1  ALA  27           3HB      ALA  27  -2.671   4.217   5.179
  192    HB2  ALA  27           1HB      ALA  27  -2.262   2.530   5.492
  193    HB3  ALA  27           2HB      ALA  27  -1.273   3.819   6.178
  194    H    HIS  28           H        HIS  28  -0.334   1.053   4.122
  195    HA   HIS  28           HA       HIS  28   2.054   1.193   5.618
  196    HB2  HIS  28           1HB      HIS  28   1.160  -0.928   5.670
  197    HB3  HIS  28           2HB      HIS  28   0.694  -0.891   3.972
  198    HD1  HIS  28           HD1      HIS  28   3.623  -1.592   6.210
  199    HD2  HIS  28           HD2      HIS  28   2.599  -1.855   2.192
  200    HE1  HIS  28           HE1      HIS  28   5.462  -2.928   5.134
  201    H    MET  29           H        MET  29   1.449   0.998   2.129
  202    HA   MET  29           HA       MET  29   4.045   0.732   1.216
  203    HB2  MET  29           1HB      MET  29   1.780   2.308  -0.018
  204    HB3  MET  29           2HB      MET  29   3.253   1.843  -0.858
  205    HG2  MET  29           1HG      MET  29   1.086   0.051   0.192
  206    HG3  MET  29           2HG      MET  29   1.567   0.308  -1.483
  207    HE1  MET  29           3HE      MET  29   5.009  -1.478  -1.685
  208    HE2  MET  29           1HE      MET  29   3.660  -0.853  -2.633
  209    HE3  MET  29           2HE      MET  29   4.572   0.227  -1.579
  210    H    ASN  30           H        ASN  30   2.302   3.673   2.131
  211    HA   ASN  30           HA       ASN  30   4.120   5.588   1.307
  212    HB2  ASN  30           1HB      ASN  30   2.087   5.450   3.486
  213    HB3  ASN  30           2HB      ASN  30   3.230   6.789   3.506
  214   HD21  ASN  30          1HD2      ASN  30   0.238   6.220   2.763
  215   HD22  ASN  30          2HD2      ASN  30   0.029   7.183   1.343
  216    H    ARG  31           H        ARG  31   4.037   3.801   4.374
  217    HA   ARG  31           HA       ARG  31   6.066   5.000   5.758
  218    HB2  ARG  31           1HB      ARG  31   5.393   2.062   5.562
  219    HB3  ARG  31           2HB      ARG  31   6.522   2.722   6.737
  220    HG2  ARG  31           1HG      ARG  31   4.717   4.130   7.644
  221    HG3  ARG  31           2HG      ARG  31   3.595   3.382   6.505
  222    HD2  ARG  31           1HD      ARG  31   3.255   2.154   8.442
  223    HD3  ARG  31           2HD      ARG  31   4.396   1.156   7.541
  224    HE   ARG  31           HE       ARG  31   6.032   2.633   9.064
  225   HH11  ARG  31          1HH1      ARG  31   3.165   0.811   9.823
  226   HH12  ARG  31          2HH1      ARG  31   3.671   0.440  11.439
  227   HH21  ARG  31          1HH2      ARG  31   6.709   2.152  11.189
  228   HH22  ARG  31          2HH2      ARG  31   5.686   1.204  12.215
  229    H    HIS  32           H        HIS  32   6.404   2.460   3.296
  230    HA   HIS  32           HA       HIS  32   9.139   2.070   3.415
  231    HB2  HIS  32           1HB      HIS  32   7.182   1.913   1.135
  232    HB3  HIS  32           2HB      HIS  32   8.891   1.563   0.894
  233    HD1  HIS  32           HD1      HIS  32   9.821  -0.371   2.654
  234    HD2  HIS  32           HD2      HIS  32   5.747  -0.261   1.849
  235    HE1  HIS  32           HE1      HIS  32   8.944  -2.633   3.316
  236    H    SER  33           H        SER  33   7.341   4.474   1.518
  237    HA   SER  33           HA       SER  33   9.305   5.631   0.038
  238    HB2  SER  33           1HB      SER  33   6.860   6.307   0.171
  239    HB3  SER  33           2HB      SER  33   7.295   7.281   1.576
  240    HG   SER  33           HG       SER  33   7.787   8.740   0.152
  241    H    THR  34           H        THR  34   8.622   6.267   3.457
  242    HA   THR  34           HA       THR  34  11.368   7.197   3.793
  243    HB   THR  34           HB       THR  34  10.040   9.244   3.383
  244    HG1  THR  34           HG1      THR  34  11.157  10.261   4.901
  245   HG21  THR  34          3HG2      THR  34   8.057   8.004   4.791
  246   HG22  THR  34          1HG2      THR  34   8.105   9.728   4.427
  247   HG23  THR  34          2HG2      THR  34   8.687   9.139   5.984
  248    H    GLU  35           H        GLU  35  12.230   6.228   5.503
  249    HA   GLU  35           HA       GLU  35  10.547   5.656   7.831
  250    HB2  GLU  35           1HB      GLU  35  11.366   3.393   8.020
  251    HB3  GLU  35           2HB      GLU  35  10.640   3.609   6.433
  252    HG2  GLU  35           1HG      GLU  35  12.748   3.687   5.373
  253    HG3  GLU  35           2HG      GLU  35  13.594   3.846   6.911
  254    H    LYS  36           H        LYS  36  11.993   4.810   9.684
  255    HA   LYS  36           HA       LYS  36  13.789   6.785  10.416
  256    HB2  LYS  36           1HB      LYS  36  13.733   3.919  11.379
  257    HB3  LYS  36           2HB      LYS  36  14.505   5.265  12.207
  258    HG2  LYS  36           1HG      LYS  36  11.613   5.483  11.565
  259    HG3  LYS  36           2HG      LYS  36  12.107   4.416  12.881
  260    HD2  LYS  36           1HD      LYS  36  13.507   6.472  13.656
  261    HD3  LYS  36           2HD      LYS  36  12.395   7.383  12.632
  262    HE2  LYS  36           1HE      LYS  36  10.500   6.421  13.877
  263    HE3  LYS  36           2HE      LYS  36  11.637   5.569  14.922
  264    HZ1  LYS  36           3HZ      LYS  36  11.225   7.432  16.151
  265    HZ2  LYS  36           1HZ      LYS  36  11.008   8.431  14.803
  266    HZ3  LYS  36           2HZ      LYS  36  12.566   7.968  15.270