*HEADER    ENDOCYTOSIS                             16-DEC-07   2RND              
*TITLE     STRUCTURE OF THE N-TERMINAL BARPEPTIDE IN DPC MICELLES                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MYC BOX-DEPENDENT-INTERACTING PROTEIN 1;                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: BARPEPTIDE, UNP RESIDUES 1-33;                             
*COMPND   5 SYNONYM: BRIDGING INTEGRATOR 1, AMPHIPHYSIN-LIKE PROTEIN,            
*COMPND   6 AMPHIPHYSIN II, BOX-DEPENDENT MYC- INTERACTING PROTEIN 1;            
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: K12;                                       
*SOURCE   6 EXPRESSION_SYSTEM_VARIANT: BL21;                                     
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PETSUMO                                    
*KEYWDS    BARPEPTIDE, MICELLE, NMR-STRUCTURE, ALTERNATIVE SPLICING,             
*KEYWDS   2 ANTI-ONCOGENE, CELL CYCLE, COILED COIL, CYTOPLASM,                   
*KEYWDS   3 DEVELOPMENTAL PROTEIN, DIFFERENTIATION, DISEASE MUTATION,            
*KEYWDS   4 ENDOCYTOSIS, HOST-VIRUS INTERACTION, NUCLEUS,                        
*KEYWDS   5 PHOSPHOPROTEIN, SH3 DOMAIN                                           
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    C.LOEW, U.WEININGER, J.BALBACH                                        
*REVDAT   1   14-OCT-08 2RND    0                                                


! Talos derived phi restraint:
assign (resid   8 and name C)
       (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       1.0 -65  18 2

! Talos derived phi restraint:
assign (resid   9 and name C)
       (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       1.0 -70  32 2

! Talos derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -75  36 2

! Talos derived phi restraint:
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       1.0 -65  12 2

! Talos derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -62   8 2

! Talos derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -64  14 2

! Talos derived phi restraint:
assign (resid  16 and name C)
       (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       1.0 -65   8 2

! Talos derived phi restraint:
assign (resid  17 and name C)
       (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       1.0 -66  10 2

! Talos derived phi restraint:
assign (resid  18 and name C)
       (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       1.0 -62   8 2

! Talos derived phi restraint:
assign (resid  19 and name C)
       (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       1.0 -65  18 2

! Talos derived phi restraint:
assign (resid  20 and name C)
       (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       1.0 -61  10 2

! Talos derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -71  26 2

! Talos derived phi restraint:
assign (resid  22 and name C)
       (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       1.0 -67  22 2

! Talos derived phi restraint:
assign (resid  23 and name C)
       (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       1.0 -65  12 2

! Talos derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       1.0 -66  10 2

! Talos derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -65  12 2

! Talos derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -63  12 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -68  14 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -71  12 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -61  12 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -69  18 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -75  38 2

! Talos derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 -46  16 2

! Talos derived psi restraint:
assign (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       (resid  11 and name N)
       1.0 -29  30 2

! Talos derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 -24  44 2

! Talos derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 -39  10 2

! Talos derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 -40  12 2

! Talos derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 -36  28 2

! Talos derived psi restraint:
assign (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       (resid  18 and name N)
       1.0 -40  10 2

! Talos derived psi restraint:
assign (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       (resid  19 and name N)
       1.0 -42  12 2

! Talos derived psi restraint:
assign (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       (resid  20 and name N)
       1.0 -39  10 2

! Talos derived psi restraint:
assign (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       (resid  21 and name N)
       1.0 -39  18 2

! Talos derived psi restraint:
assign (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       (resid  22 and name N)
       1.0 -37  24 2

! Talos derived psi restraint:
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
       1.0 -41  34 2

! Talos derived psi restraint:
assign (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       (resid  24 and name N)
       1.0 -43  14 2

! Talos derived psi restraint:
assign (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       (resid  25 and name N)
       1.0 -35  28 2

! Talos derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 -41   6 2

! Talos derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0 -38   8 2

! Talos derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 -42   6 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 -42  18 2

! Talos derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0 -42  12 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 -40  12 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 -39  14 2

! Talos derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 -27  48 2

! distance restraints
ref_spec: noesyN, ref_peak: 1, id: 0, d: 2.52, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   ALA11    H    d: 2.51 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 2, id: 1, d: 3.81, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -    VAL9    H    d: 4.45 +/- 0.34, weight: 0.4

      GLY12    H -   ILE14    H    d: 4.07 +/- 0.13, weight: 0.6

ref_spec: noesyN, ref_peak: 3, id: 2, d: 2.04, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   LYS13    H    d: 2.02 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 4, id: 3, d: 3.90, u: 3.97, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   THR10   HA    d: 3.85 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 5, id: 4, d: 4.56, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   LYS13   HA    d: 4.57 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 6, id: 5, d: 3.43, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   ALA11   HA    d: 3.39 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 7, id: 6, d: 2.42, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   GLY12  HA2    d: 2.43 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 8, id: 7, d: 2.94, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   GLY12  HA3    d: 2.95 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 9, id: 8, d: 2.90, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   ALA11  HB1    d: 2.98 +/- 0.09, weight: 1.0
      GLY12    H -   ALA11  HB2
      GLY12    H -   ALA11  HB3

ref_spec: noesyN, ref_peak: 10, id: 9, d: 4.71, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   THR10 HG21    d: 4.75 +/- 0.13, weight: 1.0
      GLY12    H -   THR10 HG22
      GLY12    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 11, id: 10, d: 3.68, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   LYS13  HB3    d: 3.79 +/- 0.05, weight: 0.8

ref_spec: noesyN, ref_peak: 12, id: 11, d: 2.32, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10    H    d: 2.27 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 13, id: 12, d: 2.57, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10   HB    d: 2.75 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 14, id: 13, d: 3.49, u: 3.51, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10   HA    d: 3.53 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 15, id: 14, d: 2.83, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   ALA11   HA    d: 2.83 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 16, id: 15, d: 3.15, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -    GLY8  HA2    d: 3.55 +/- 0.65, weight: 0.8

      ALA11    H -   GLY12  HA2    d: 4.83 +/- 0.13, weight: 0.1

ref_spec: noesyN, ref_peak: 17, id: 16, d: 4.84, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   GLY12  HA3    d: 5.15 +/- 0.10, weight: 0.8

ref_spec: noesyN, ref_peak: 18, id: 17, d: 2.24, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   ALA11  HB1    d: 2.24 +/- 0.01, weight: 1.0
      ALA11    H -   ALA11  HB2
      ALA11    H -   ALA11  HB3

ref_spec: noesyN, ref_peak: 19, id: 18, d: 3.51, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10 HG21    d: 3.62 +/- 0.20, weight: 1.0
      ALA11    H -   THR10 HG22
      ALA11    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 20, id: 19, d: 4.00, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   LYS13    H    d: 4.01 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 21, id: 20, d: 4.17, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   LYS13   HA    d: 4.17 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 22, id: 21, d: 5.80, u: 5.75, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ALA11   HA    d: 5.79 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 23, id: 22, d: 2.81, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ALA15   HA    d: 2.85 +/- 0.00, weight: 0.9

ref_spec: noesyN, ref_peak: 24, id: 23, d: 2.80, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   GLY12  HA3    d: 2.96 +/- 0.05, weight: 0.7

      ALA15    H -   ILE14   HA    d: 3.52 +/- 0.01, weight: 0.3

ref_spec: noesyN, ref_peak: 25, id: 24, d: 7.46, u: 8.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   VAL18   HB    d: 7.52 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 26, id: 25, d: 3.45, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14   HB    d: 3.45 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 27, id: 26, d: 5.61, u: 5.57, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   LYS13  HD2    d: 5.63 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 28, id: 27, d: 2.25, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ALA15  HB1    d: 2.26 +/- 0.00, weight: 1.0
      ALA15    H -   ALA15  HB2
      ALA15    H -   ALA15  HB3

ref_spec: noesyN, ref_peak: 29, id: 28, d: 3.01, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14 HG12    d: 3.02 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 30, id: 29, d: 4.54, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   VAL18 HG11    d: 4.55 +/- 0.01, weight: 1.0
      ALA15    H -   VAL18 HG12
      ALA15    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 31, id: 30, d: 3.31, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14 HD11    d: 3.52 +/- 0.05, weight: 0.7
      ALA15    H -   ILE14 HD12
      ALA15    H -   ILE14 HD13

      ALA15    H -   ILE14 HG21    d: 4.02 +/- 0.01, weight: 0.3
      ALA15    H -   ILE14 HG22
      ALA15    H -   ILE14 HG23

ref_spec: noesyN, ref_peak: 32, id: 31, d: 2.64, u: 3.42, u_viol: 0.11, %_viol: 10.0, viol: no, reliable: no, a_type: A
       LYS7    H -    SER6   HA    d: 2.37 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 33, id: 32, d: 2.66, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7   HA    d: 2.84 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 34, id: 33, d: 3.90, u: 4.11, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    SER6  HB3    d: 3.87 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 35, id: 34, d: 4.26, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    SER6  HB2    d: 4.30 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 36, id: 35, d: 2.78, u: 3.08, u_viol: 0.12, %_viol: 10.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HB2    d: 3.55 +/- 0.44, weight: 0.4

       LYS7    H -    LYS7  HB3    d: 3.21 +/- 0.40, weight: 0.6

ref_spec: noesyN, ref_peak: 37, id: 36, d: 4.30, u: 5.03, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HD3    d: 4.68 +/- 0.31, weight: 0.4

       LYS7    H -    LYS7  HD2    d: 4.46 +/- 0.30, weight: 0.6

ref_spec: noesyN, ref_peak: 38, id: 37, d: 3.14, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HG2    d: 2.66 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 39, id: 38, d: 3.30, u: 4.18, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HG3    d: 2.81 +/- 0.79, weight: 1.0

ref_spec: noesyN, ref_peak: 40, id: 39, d: 2.62, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ILE14    H    d: 2.62 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 41, id: 40, d: 3.08, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   THR10   HA    d: 3.13 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 42, id: 41, d: 2.78, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13   HA    d: 2.78 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 43, id: 42, d: 4.11, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ALA11   HA    d: 4.14 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 44, id: 43, d: 3.03, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   GLY12  HA2    d: 3.13 +/- 0.05, weight: 0.8

ref_spec: noesyN, ref_peak: 45, id: 44, d: 3.32, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   GLY12  HA3    d: 3.38 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 46, id: 45, d: 6.04, u: 6.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ILE14   HB    d: 6.04 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 47, id: 46, d: 2.07, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HB3    d: 2.11 +/- 0.00, weight: 0.9

ref_spec: noesyN, ref_peak: 48, id: 47, d: 4.63, u: 4.57, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HD3    d: 4.66 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 49, id: 48, d: 4.86, u: 4.81, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HD2    d: 4.88 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 50, id: 49, d: 3.95, u: 3.93, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HG3    d: 3.96 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 51, id: 50, d: 3.96, u: 3.90, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ALA11  HB1    d: 4.47 +/- 0.05, weight: 0.5
      LYS13    H -   ALA11  HB2
      LYS13    H -   ALA11  HB3

      LYS13    H -   LYS13  HG2    d: 4.50 +/- 0.01, weight: 0.5

ref_spec: noesyN, ref_peak: 52, id: 51, d: 4.32, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   THR10 HG21    d: 4.50 +/- 0.33, weight: 1.0
      LYS13    H -   THR10 HG22
      LYS13    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 53, id: 52, d: 2.84, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4   HA    d: 2.90 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 54, id: 53, d: 2.40, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    GLU3   HA    d: 2.47 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 55, id: 54, d: 4.54, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    GLY5  HA2    d: 5.16 +/- 0.75, weight: 0.6

       MET4    H -    GLY5  HA3    d: 5.49 +/- 0.65, weight: 0.4

ref_spec: noesyN, ref_peak: 56, id: 55, d: 4.05, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4  HG3    d: 3.64 +/- 1.05, weight: 1.0

ref_spec: noesyN, ref_peak: 57, id: 56, d: 4.12, u: 4.44, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4  HG2    d: 3.88 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 58, id: 57, d: 3.95, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    GLU3  HG2    d: 4.57 +/- 0.52, weight: 0.5

       MET4    H -    GLU3  HG3    d: 4.46 +/- 0.97, weight: 0.5

ref_spec: noesyN, ref_peak: 59, id: 58, d: 2.53, u: 3.07, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4  HB2    d: 2.88 +/- 0.51, weight: 0.8

ref_spec: noesyN, ref_peak: 60, id: 59, d: 4.86, u: 4.80, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   THR23   HB    d: 4.87 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 61, id: 60, d: 3.44, u: 3.40, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24   HA    d: 3.50 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 62, id: 61, d: 2.88, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ALA25   HA    d: 2.87 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 63, id: 62, d: 4.25, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   GLN26  HB3    d: 4.29 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 64, id: 63, d: 2.56, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24  HB2    d: 3.10 +/- 0.57, weight: 0.6

      ALA25    H -   ARG24  HB3    d: 3.26 +/- 0.58, weight: 0.4

ref_spec: noesyN, ref_peak: 65, id: 64, d: 3.95, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24  HG2    d: 4.23 +/- 0.41, weight: 0.7

      ALA25    H -   ARG24  HG3    d: 4.87 +/- 0.16, weight: 0.3

ref_spec: noesyN, ref_peak: 66, id: 65, d: 2.26, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ALA25  HB1    d: 2.26 +/- 0.01, weight: 1.0
      ALA25    H -   ALA25  HB2
      ALA25    H -   ALA25  HB3

ref_spec: noesyN, ref_peak: 67, id: 66, d: 4.90, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   THR23 HG21    d: 4.91 +/- 0.04, weight: 1.0
      ALA25    H -   THR23 HG22
      ALA25    H -   THR23 HG23

ref_spec: noesyN, ref_peak: 68, id: 67, d: 4.72, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   GLN31    H    d: 4.58 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 69, id: 68, d: 2.26, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33    H    d: 2.14 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 70, id: 69, d: 2.72, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HD1    d: 2.81 +/- 0.18, weight: 1.0
      TYR34    H -   TYR34  HD2

ref_spec: noesyN, ref_peak: 71, id: 70, d: 2.94, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34   HA    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 72, id: 71, d: 3.51, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33   HA    d: 3.50 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 73, id: 72, d: 3.60, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU30   HA    d: 3.61 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 74, id: 73, d: 3.71, u: 3.68, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HB3    d: 3.74 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 75, id: 74, d: 2.54, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HB2    d: 2.59 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 76, id: 75, d: 5.29, u: 5.25, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LYS32  HB2    d: 5.95 +/- 0.10, weight: 0.5

      TYR34    H -   LYS32  HB3    d: 5.94 +/- 0.12, weight: 0.5

ref_spec: noesyN, ref_peak: 77, id: 76, d: 3.30, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33  HB3    d: 3.30 +/- 0.36, weight: 0.8

ref_spec: noesyN, ref_peak: 78, id: 77, d: 2.78, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33  HB2    d: 3.12 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 79, id: 78, d: 4.24, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33 HD11    d: 4.46 +/- 0.36, weight: 1.0
      TYR34    H -   LEU33 HD12
      TYR34    H -   LEU33 HD13

ref_spec: noesyN, ref_peak: 80, id: 79, d: 4.68, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33 HD21    d: 4.70 +/- 0.04, weight: 1.0
      TYR34    H -   LEU33 HD22
      TYR34    H -   LEU33 HD23

ref_spec: noesyN, ref_peak: 81, id: 80, d: 4.85, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LYS32  HG2    d: 5.47 +/- 0.79, weight: 0.7

      TYR34    H -   LYS32  HG3    d: 6.16 +/- 0.78, weight: 0.3

ref_spec: noesyN, ref_peak: 82, id: 81, d: 2.66, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ALA15    H    d: 2.67 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 83, id: 82, d: 3.50, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   LYS13   HA    d: 3.50 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 84, id: 83, d: 4.38, u: 4.37, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ALA11   HA    d: 4.37 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 85, id: 84, d: 2.72, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14   HA    d: 2.78 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 86, id: 85, d: 2.63, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   LYS13  HB2    d: 2.63 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 87, id: 86, d: 3.54, u: 3.45, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14   HB    d: 3.54 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 88, id: 87, d: 2.58, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HG13    d: 2.57 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 89, id: 88, d: 4.52, u: 4.51, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ALA11  HB1    d: 5.31 +/- 0.01, weight: 0.4
      ILE14    H -   ALA11  HB2
      ILE14    H -   ALA11  HB3

      ILE14    H -   LYS13  HG2    d: 4.92 +/- 0.02, weight: 0.6

ref_spec: noesyN, ref_peak: 90, id: 89, d: 1.87, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HG12    d: 1.87 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 91, id: 90, d: 2.41, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HG21    d: 2.45 +/- 0.03, weight: 0.9
      ILE14    H -   ILE14 HG22
      ILE14    H -   ILE14 HG23

ref_spec: noesyN, ref_peak: 92, id: 91, d: 4.30, u: 4.76, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    SER6   HA    d: 4.14 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 93, id: 92, d: 4.22, u: 4.24, u_viol: 0.06, %_viol: 20.0, viol: no, reliable: no, a_type: A
       VAL9    H -    LYS7   HA    d: 4.33 +/- 0.40, weight: 0.7

       VAL9    H -   THR10   HA    d: 5.20 +/- 0.09, weight: 0.3

ref_spec: noesyN, ref_peak: 94, id: 93, d: 2.57, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    GLY8  HA2    d: 3.10 +/- 0.25, weight: 0.4

       VAL9    H -    VAL9   HA    d: 2.83 +/- 0.04, weight: 0.6

ref_spec: noesyN, ref_peak: 95, id: 94, d: 2.88, u: 3.49, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9   HB    d: 2.71 +/- 0.38, weight: 1.0

ref_spec: noesyN, ref_peak: 96, id: 95, d: 2.07, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9 HG11    d: 2.10 +/- 0.13, weight: 1.0
       VAL9    H -    VAL9 HG12
       VAL9    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 97, id: 96, d: 2.67, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    ALA2   HA    d: 2.64 +/- 0.39, weight: 1.0

ref_spec: noesyN, ref_peak: 98, id: 97, d: 2.92, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3   HA    d: 2.73 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 99, id: 98, d: 3.30, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HG2    d: 3.49 +/- 0.78, weight: 0.6

       GLU3    H -    GLU3  HG3    d: 3.74 +/- 0.74, weight: 0.4

ref_spec: noesyN, ref_peak: 100, id: 99, d: 3.20, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HB3    d: 3.69 +/- 0.33, weight: 0.9

ref_spec: noesyN, ref_peak: 101, id: 100, d: 2.76, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HB2    d: 2.86 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 102, id: 101, d: 3.15, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    ALA2  HB1    d: 3.45 +/- 0.35, weight: 1.0
       GLU3    H -    ALA2  HB2
       GLU3    H -    ALA2  HB3

ref_spec: noesyN, ref_peak: 103, id: 102, d: 3.72, u: 7.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ALA15    H    d: 3.73 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 104, id: 103, d: 2.54, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   SER16    H    d: 2.58 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 105, id: 104, d: 4.59, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17 HD21    d: 4.58 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 106, id: 105, d: 5.22, u: 7.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17 HD22    d: 5.76 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 107, id: 106, d: 2.87, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17   HA    d: 2.86 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 108, id: 107, d: 3.42, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   SER16   HA    d: 3.42 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 109, id: 108, d: 2.86, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ALA15   HA    d: 3.74 +/- 0.01, weight: 0.3

      ASN17    H -   SER16  HB2    d: 3.64 +/- 0.53, weight: 0.3

      ASN17    H -   SER16  HB3    d: 3.52 +/- 0.57, weight: 0.4

ref_spec: noesyN, ref_peak: 110, id: 109, d: 3.54, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ILE14   HA    d: 3.63 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 111, id: 110, d: 5.16, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18   HA    d: 5.16 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 112, id: 111, d: 2.48, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17  HB3    d: 2.54 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 113, id: 112, d: 2.98, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17  HB2    d: 2.58 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 114, id: 113, d: 6.13, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18   HB    d: 6.12 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 115, id: 114, d: 3.78, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18 HG11    d: 3.74 +/- 0.04, weight: 1.0
      ASN17    H -   VAL18 HG12
      ASN17    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 116, id: 115, d: 4.03, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18 HG21    d: 4.07 +/- 0.03, weight: 1.0
      ASN17    H -   VAL18 HG22
      ASN17    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 117, id: 116, d: 2.51, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17    H    d: 2.51 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 118, id: 117, d: 5.11, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   LYS21    H    d: 5.14 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 119, id: 118, d: 3.55, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17   HA    d: 3.54 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 120, id: 119, d: 4.49, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   SER16   HA    d: 4.47 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 121, id: 120, d: 3.17, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ALA15   HA    d: 3.23 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 122, id: 121, d: 5.07, u: 5.05, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   GLN19   HA    d: 5.05 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 123, id: 122, d: 2.86, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   VAL18   HA    d: 2.86 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 124, id: 123, d: 3.04, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17  HB3    d: 3.58 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 125, id: 124, d: 3.17, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17  HB2    d: 2.69 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 126, id: 125, d: 6.63, u: 6.62, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   GLN19  HG3    d: 6.66 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 128, id: 127, d: 5.10, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ILE14   HB    d: 5.30 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 129, id: 128, d: 4.46, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ALA15  HB1    d: 4.46 +/- 0.03, weight: 1.0
      VAL18    H -   ALA15  HB2
      VAL18    H -   ALA15  HB3

ref_spec: noesyN, ref_peak: 130, id: 129, d: 1.98, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   VAL18 HG11    d: 1.94 +/- 0.05, weight: 1.0
      VAL18    H -   VAL18 HG12
      VAL18    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 131, id: 130, d: 2.39, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   VAL18 HG21    d: 2.42 +/- 0.03, weight: 1.0
      VAL18    H -   VAL18 HG22
      VAL18    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 132, id: 131, d: 4.67, u: 4.60, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   SER16    H    d: 4.68 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 133, id: 132, d: 3.56, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ASN17    H    d: 3.65 +/- 0.03, weight: 0.8

ref_spec: noesyN, ref_peak: 134, id: 133, d: 4.25, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ASN17   HA    d: 4.28 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 135, id: 134, d: 3.35, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   SER16   HA    d: 3.33 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 136, id: 135, d: 5.15, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   LYS20   HA    d: 5.18 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 137, id: 136, d: 3.88, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ALA15   HA    d: 4.08 +/- 0.04, weight: 0.8

      GLN19    H -   SER16  HB2    d: 5.49 +/- 0.14, weight: 0.1

ref_spec: noesyN, ref_peak: 138, id: 137, d: 2.83, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   GLN19   HA    d: 2.82 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 139, id: 138, d: 3.48, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   VAL18   HA    d: 3.48 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 141, id: 140, d: 2.36, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   GLN19  HB3    d: 2.37 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 142, id: 141, d: 2.73, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   GLN19  HB2    d: 2.71 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 143, id: 142, d: 4.26, u: 4.28, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   LYS20  HB2    d: 4.85 +/- 0.49, weight: 0.6

      GLN19    H -   LYS20  HB3    d: 5.09 +/- 0.61, weight: 0.4

ref_spec: noesyN, ref_peak: 144, id: 143, d: 5.14, u: 5.30, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   LEU22  HB2    d: 5.11 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 145, id: 144, d: 4.47, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ALA15  HB1    d: 4.46 +/- 0.04, weight: 1.0
      GLN19    H -   ALA15  HB2
      GLN19    H -   ALA15  HB3

ref_spec: noesyN, ref_peak: 146, id: 145, d: 3.71, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   VAL18 HG11    d: 3.67 +/- 0.04, weight: 1.0
      GLN19    H -   VAL18 HG12
      GLN19    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 147, id: 146, d: 2.34, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   VAL18 HG21    d: 2.34 +/- 0.03, weight: 1.0
      GLN19    H -   VAL18 HG22
      GLN19    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 148, id: 147, d: 2.76, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   GLN31    H    d: 2.75 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 149, id: 148, d: 2.77, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30   HA    d: 2.77 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 150, id: 149, d: 3.64, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   GLU27   HA    d: 3.61 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 151, id: 150, d: 3.53, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29   HA    d: 3.53 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 152, id: 151, d: 3.58, u: 3.54, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29   HB    d: 3.61 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 153, id: 152, d: 2.11, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30  HB3    d: 2.16 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 154, id: 153, d: 3.38, u: 3.45, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30  HB2    d: 3.31 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 155, id: 154, d: 3.91, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29 HG11    d: 3.90 +/- 0.02, weight: 1.0
      LEU30    H -   VAL29 HG12
      LEU30    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 156, id: 155, d: 2.98, u: 3.41, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30 HD21    d: 3.97 +/- 0.20, weight: 0.4
      LEU30    H -   LEU30 HD22
      LEU30    H -   LEU30 HD23

      LEU30    H -   LEU30 HD11    d: 3.63 +/- 0.05, weight: 0.6
      LEU30    H -   LEU30 HD12
      LEU30    H -   LEU30 HD13

ref_spec: noesyN, ref_peak: 157, id: 156, d: 2.54, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   LYS28    H    d: 2.53 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 158, id: 157, d: 3.64, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ARG24   HA    d: 3.62 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 159, id: 158, d: 3.97, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ALA25   HA    d: 3.95 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 160, id: 159, d: 2.84, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27   HA    d: 2.84 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 161, id: 160, d: 3.51, u: 3.50, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27  HG2    d: 4.08 +/- 0.57, weight: 0.4

      GLU27    H -   GLU27  HG3    d: 3.85 +/- 0.23, weight: 0.6

ref_spec: noesyN, ref_peak: 162, id: 161, d: 3.15, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLN26  HG2    d: 4.27 +/- 0.74, weight: 0.2

      GLU27    H -   GLN26  HB3    d: 3.40 +/- 0.40, weight: 0.8

ref_spec: noesyN, ref_peak: 163, id: 162, d: 2.08, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27  HB3    d: 2.08 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 164, id: 163, d: 3.20, u: 3.20, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27  HB2    d: 3.22 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 165, id: 164, d: 5.03, u: 5.02, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ARG24  HB3    d: 5.46 +/- 0.09, weight: 0.6

      GLU27    H -   LYS28  HB3    d: 5.96 +/- 0.08, weight: 0.4

ref_spec: noesyN, ref_peak: 166, id: 165, d: 4.09, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   LYS28  HB2    d: 4.45 +/- 0.09, weight: 0.6

      GLU27    H -   LEU30  HB3    d: 4.79 +/- 0.16, weight: 0.4

ref_spec: noesyN, ref_peak: 167, id: 166, d: 6.06, u: 6.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ARG24  HG2    d: 5.94 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 168, id: 167, d: 4.42, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ALA25  HB1    d: 4.39 +/- 0.02, weight: 1.0
      GLU27    H -   ALA25  HB2
      GLU27    H -   ALA25  HB3

ref_spec: noesyN, ref_peak: 169, id: 168, d: 2.30, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   THR23    H    d: 2.32 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 170, id: 169, d: 2.89, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22   HA    d: 2.89 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 171, id: 170, d: 3.35, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LYS21   HA    d: 3.43 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 172, id: 171, d: 3.93, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LYS21  HB3    d: 3.97 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 173, id: 172, d: 3.43, u: 3.48, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22  HB3    d: 3.38 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 174, id: 173, d: 2.27, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22  HB2    d: 2.33 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 175, id: 174, d: 3.44, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22 HD21    d: 3.80 +/- 0.28, weight: 0.5
      LEU22    H -   LEU22 HD22
      LEU22    H -   LEU22 HD23

      LEU22    H -   LEU22 HD11    d: 3.90 +/- 0.22, weight: 0.5
      LEU22    H -   LEU22 HD12
      LEU22    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 176, id: 175, d: 2.75, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   THR23    H    d: 2.75 +/- 0.07, weight: 0.9

ref_spec: noesyN, ref_peak: 177, id: 176, d: 2.45, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LEU22    H    d: 2.47 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 178, id: 177, d: 2.47, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21   HA    d: 2.84 +/- 0.01, weight: 0.4

      ARG24    H -   ARG24   HA    d: 2.77 +/- 0.02, weight: 0.5

ref_spec: noesyN, ref_peak: 179, id: 178, d: 3.41, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS20   HA    d: 3.51 +/- 0.02, weight: 0.8

ref_spec: noesyN, ref_peak: 180, id: 179, d: 3.44, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   VAL18   HA    d: 3.36 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 181, id: 180, d: 3.49, u: 3.45, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HB3    d: 3.54 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 182, id: 181, d: 2.30, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HB2    d: 2.33 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 183, id: 182, d: 2.54, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HG2    d: 3.16 +/- 0.78, weight: 0.4

      LYS21    H -   LYS21  HG3    d: 3.05 +/- 0.59, weight: 0.5

ref_spec: noesyN, ref_peak: 184, id: 183, d: 3.39, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32   HA    d: 3.36 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 185, id: 184, d: 2.22, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32  HD3    d: 2.92 +/- 0.29, weight: 0.4

      LEU33    H -   LEU33  HB3    d: 2.86 +/- 0.46, weight: 0.5

ref_spec: noesyN, ref_peak: 186, id: 185, d: 2.81, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU33  HB2    d: 2.59 +/- 0.38, weight: 1.0

ref_spec: noesyN, ref_peak: 187, id: 186, d: 4.11, u: 4.20, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU33 HD11    d: 4.22 +/- 0.15, weight: 1.0
      LEU33    H -   LEU33 HD12
      LEU33    H -   LEU33 HD13

ref_spec: noesyN, ref_peak: 188, id: 187, d: 3.64, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU33 HD21    d: 3.71 +/- 0.16, weight: 1.0
      LEU33    H -   LEU33 HD22
      LEU33    H -   LEU33 HD23

ref_spec: noesyN, ref_peak: 189, id: 188, d: 2.68, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LEU30    H    d: 2.67 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 190, id: 189, d: 3.55, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS28   HA    d: 3.56 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 191, id: 190, d: 3.69, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   GLN26   HA    d: 3.71 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 192, id: 191, d: 2.81, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29   HA    d: 2.81 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 193, id: 192, d: 3.55, u: 3.53, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29   HB    d: 3.59 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 194, id: 193, d: 3.16, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS28  HB3    d: 3.14 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 195, id: 194, d: 2.46, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS28  HB2    d: 2.47 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 196, id: 195, d: 2.20, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29 HG11    d: 2.20 +/- 0.06, weight: 1.0
      VAL29    H -   VAL29 HG12
      VAL29    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 197, id: 196, d: 1.96, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29 HG21    d: 1.97 +/- 0.01, weight: 1.0
      VAL29    H -   VAL29 HG22
      VAL29    H -   VAL29 HG23

ref_spec: noesyN, ref_peak: 198, id: 197, d: 2.80, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28   HA    d: 2.80 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 199, id: 198, d: 3.51, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27   HA    d: 3.51 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 200, id: 199, d: 5.34, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   VAL29   HA    d: 5.36 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 201, id: 200, d: 4.49, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27  HG2    d: 4.83 +/- 0.38, weight: 0.5

      LYS28    H -   GLU27  HG3    d: 4.81 +/- 0.83, weight: 0.5

ref_spec: noesyN, ref_peak: 202, id: 201, d: 6.18, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLN26  HG2    d: 5.91 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 203, id: 202, d: 3.27, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27  HB3    d: 3.16 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 204, id: 203, d: 2.99, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27  HB2    d: 3.22 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 205, id: 204, d: 2.24, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HB2    d: 2.24 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 206, id: 205, d: 3.47, u: 3.39, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HB3    d: 3.50 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 207, id: 206, d: 3.59, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HD2    d: 4.83 +/- 0.06, weight: 0.2

      LYS28    H -   LYS28  HD3    d: 4.02 +/- 0.13, weight: 0.7

ref_spec: noesyN, ref_peak: 208, id: 207, d: 2.58, u: 3.17, u_viol: 0.11, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HG2    d: 2.91 +/- 0.55, weight: 0.7

      LYS28    H -   LYS28  HG3    d: 3.40 +/- 0.62, weight: 0.3

ref_spec: noesyN, ref_peak: 209, id: 208, d: 3.67, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   VAL29 HG21    d: 3.74 +/- 0.09, weight: 0.9
      LYS28    H -   VAL29 HG22
      LYS28    H -   VAL29 HG23

ref_spec: noesyN, ref_peak: 210, id: 209, d: 4.37, u: 4.37, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   VAL29 HG11    d: 4.38 +/- 0.05, weight: 1.0
      LYS28    H -   VAL29 HG12
      LYS28    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 211, id: 210, d: 2.54, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   GLN19    H    d: 2.58 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 212, id: 211, d: 4.76, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   THR23    H    d: 4.67 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 213, id: 212, d: 3.65, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   ASN17   HA    d: 3.75 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 214, id: 213, d: 2.81, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20   HA    d: 2.81 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 215, id: 214, d: 3.49, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   GLN19   HA    d: 3.49 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 216, id: 215, d: 3.83, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   GLN19  HB3    d: 3.86 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 217, id: 216, d: 2.13, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HB2    d: 2.51 +/- 0.40, weight: 0.6

      LYS20    H -   LYS20  HB3    d: 2.70 +/- 0.54, weight: 0.4

ref_spec: noesyN, ref_peak: 218, id: 217, d: 3.63, u: 3.59, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HD2    d: 4.36 +/- 0.46, weight: 0.4

      LYS20    H -   LYS20  HD3    d: 4.04 +/- 0.64, weight: 0.6

ref_spec: noesyN, ref_peak: 220, id: 219, d: 3.06, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   THR23   HA    d: 3.08 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 221, id: 220, d: 3.48, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   ALA25   HA    d: 3.48 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 222, id: 221, d: 2.81, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26   HA    d: 2.80 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 223, id: 222, d: 3.74, u: 4.10, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26  HG3    d: 4.18 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 224, id: 223, d: 2.21, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26  HB3    d: 2.21 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 225, id: 224, d: 3.02, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26  HB2    d: 2.87 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 226, id: 225, d: 2.66, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   ALA25  HB1    d: 2.66 +/- 0.01, weight: 1.0
      GLN26    H -   ALA25  HB2
      GLN26    H -   ALA25  HB3

ref_spec: noesyN, ref_peak: 227, id: 226, d: 4.23, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LEU30    H    d: 4.29 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 228, id: 227, d: 2.43, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   GLN31    H    d: 2.48 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 229, id: 228, d: 3.87, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   TYR34    H    d: 3.93 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 230, id: 229, d: 2.93, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32   HA    d: 2.91 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 231, id: 230, d: 3.40, u: 3.33, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   GLN31   HA    d: 3.50 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 232, id: 231, d: 3.34, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   VAL29   HA    d: 3.37 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 233, id: 232, d: 2.91, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   GLN31  HB2    d: 3.23 +/- 0.55, weight: 0.6

      LYS32    H -   GLN31  HB3    d: 3.35 +/- 0.50, weight: 0.4

ref_spec: noesyN, ref_peak: 234, id: 233, d: 2.86, u: 2.84, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32  HB2    d: 3.20 +/- 0.42, weight: 0.6

      LYS32    H -   LYS32  HB3    d: 3.35 +/- 0.39, weight: 0.4

ref_spec: noesyN, ref_peak: 235, id: 234, d: 3.14, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32  HD2    d: 4.06 +/- 0.12, weight: 0.3

      LYS32    H -   LYS32  HD3    d: 3.58 +/- 0.19, weight: 0.6

ref_spec: noesyN, ref_peak: 236, id: 235, d: 1.79, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32  HG2    d: 2.28 +/- 0.70, weight: 0.8

ref_spec: noesyN, ref_peak: 237, id: 236, d: 5.60, u: 6.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LEU30 HD21    d: 6.01 +/- 0.29, weight: 1.0
      LYS32    H -   LEU30 HD22
      LYS32    H -   LEU30 HD23

ref_spec: noesyN, ref_peak: 238, id: 237, d: 2.63, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9    H    d: 2.55 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 239, id: 238, d: 4.18, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   LYS13    H    d: 4.12 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 240, id: 239, d: 2.58, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   THR10   HB    d: 2.89 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 241, id: 240, d: 2.90, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   THR10   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 242, id: 241, d: 3.18, u: 3.13, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: A
      THR10    H -    GLY8  HA2    d: 3.85 +/- 0.46, weight: 0.4

      THR10    H -    VAL9   HA    d: 3.49 +/- 0.03, weight: 0.6

ref_spec: noesyN, ref_peak: 243, id: 242, d: 3.30, u: 3.42, u_viol: 0.10, %_viol: 30.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9   HB    d: 2.90 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 244, id: 243, d: 4.09, u: 4.13, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   LYS13  HB3    d: 4.27 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 246, id: 245, d: 3.81, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   THR10 HG21    d: 3.52 +/- 0.53, weight: 1.0
      THR10    H -   THR10 HG22
      THR10    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 247, id: 246, d: 2.38, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9 HG21    d: 3.40 +/- 0.68, weight: 0.7
      THR10    H -    VAL9 HG22
      THR10    H -    VAL9 HG23

      THR10    H -    VAL9 HG11    d: 3.84 +/- 0.07, weight: 0.3
      THR10    H -    VAL9 HG12
      THR10    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 248, id: 247, d: 5.02, u: 5.06, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LYS28    H    d: 4.95 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 249, id: 248, d: 5.09, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LYS32   HA    d: 5.14 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 250, id: 249, d: 2.80, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31   HA    d: 2.87 +/- 0.02, weight: 0.8

ref_spec: noesyN, ref_peak: 251, id: 250, d: 4.56, u: 4.79, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLU27   HA    d: 4.45 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 252, id: 251, d: 3.95, u: 6.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   VAL29   HA    d: 4.00 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 253, id: 252, d: 3.08, u: 3.52, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31  HG3    d: 3.41 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 254, id: 253, d: 2.77, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31  HG2    d: 2.55 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 255, id: 254, d: 2.43, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31  HB2    d: 2.93 +/- 0.64, weight: 0.6

      GLN31    H -   GLN31  HB3    d: 3.10 +/- 0.62, weight: 0.4

ref_spec: noesyN, ref_peak: 256, id: 255, d: 3.24, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LEU30  HB3    d: 3.25 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 257, id: 256, d: 3.36, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LEU30  HB2    d: 3.34 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 258, id: 257, d: 3.51, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LYS32  HG2    d: 4.13 +/- 0.73, weight: 0.6

      GLN31    H -   LYS32  HG3    d: 4.73 +/- 0.77, weight: 0.3

ref_spec: noesyN, ref_peak: 259, id: 258, d: 3.90, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   VAL29 HG21    d: 4.17 +/- 0.02, weight: 0.7
      GLN31    H -   VAL29 HG22
      GLN31    H -   VAL29 HG23

      GLN31    H -   LEU30 HD11    d: 4.83 +/- 0.07, weight: 0.3
      GLN31    H -   LEU30 HD12
      GLN31    H -   LEU30 HD13

ref_spec: noesyN, ref_peak: 260, id: 259, d: 3.23, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    LYS7    H    d: 3.65 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 261, id: 260, d: 2.64, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    SER6   HA    d: 2.82 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 262, id: 261, d: 2.60, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    GLY5  HA3    d: 2.44 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 263, id: 262, d: 3.26, u: 3.81, u_viol: 0.12, %_viol: 20.0, viol: no, reliable: no, a_type: A
       SER6    H -    SER6  HB2    d: 2.94 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 264, id: 263, d: 4.97, u: 8.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    LYS7  HB2    d: 5.98 +/- 0.75, weight: 0.4

       SER6    H -    LYS7  HB3    d: 5.46 +/- 0.85, weight: 0.6

ref_spec: noesyN, ref_peak: 265, id: 264, d: 5.43, u: 8.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    LYS7  HG2    d: 5.51 +/- 0.96, weight: 1.0

ref_spec: noesyN, ref_peak: 266, id: 265, d: 2.65, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   THR23   HB    d: 2.64 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 267, id: 266, d: 3.48, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22   HA    d: 3.48 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 268, id: 267, d: 2.73, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   THR23   HA    d: 2.80 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 269, id: 268, d: 3.23, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LYS20   HA    d: 3.22 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 270, id: 269, d: 4.44, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   GLN19   HA    d: 4.30 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 271, id: 270, d: 4.27, u: 4.29, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   GLN26  HB3    d: 4.43 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 272, id: 271, d: 4.77, u: 4.79, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   GLN19  HB2    d: 5.39 +/- 0.19, weight: 0.5

      THR23    H -   GLN26  HB2    d: 5.27 +/- 0.39, weight: 0.5

ref_spec: noesyN, ref_peak: 273, id: 272, d: 3.50, u: 3.85, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22  HB3    d: 3.69 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 274, id: 273, d: 3.02, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22  HB2    d: 2.91 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 275, id: 274, d: 4.98, u: 5.24, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LYS20  HG2    d: 4.96 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 276, id: 275, d: 3.75, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   THR23 HG21    d: 3.76 +/- 0.01, weight: 1.0
      THR23    H -   THR23 HG22
      THR23    H -   THR23 HG23

ref_spec: noesyN, ref_peak: 277, id: 276, d: 4.13, u: 4.14, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22 HD21    d: 4.61 +/- 0.13, weight: 0.5
      THR23    H -   LEU22 HD22
      THR23    H -   LEU22 HD23

      THR23    H -   LEU22 HD11    d: 4.73 +/- 0.21, weight: 0.5
      THR23    H -   LEU22 HD12
      THR23    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 278, id: 277, d: 1.73, u: 2.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17 HD22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 279, id: 278, d: 3.65, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17   HA    d: 3.72 +/- 0.81, weight: 1.0

ref_spec: noesyN, ref_peak: 280, id: 279, d: 4.20, u: 6.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ASN17   HA    d: 4.28 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 281, id: 280, d: 4.20, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ILE14   HA    d: 4.51 +/- 0.91, weight: 1.0

ref_spec: noesyN, ref_peak: 282, id: 281, d: 4.66, u: 8.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ILE14   HA    d: 5.70 +/- 0.45, weight: 1.0

ref_spec: noesyN, ref_peak: 283, id: 282, d: 2.74, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17  HB3    d: 2.79 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 284, id: 283, d: 3.32, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ASN17  HB3    d: 3.73 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 285, id: 284, d: 3.12, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17  HB2    d: 2.78 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 286, id: 285, d: 3.63, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ASN17  HB2    d: 3.73 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 287, id: 286, d: 2.59, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ALA15    H    d: 2.61 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 288, id: 287, d: 5.15, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ASN17   HA    d: 5.18 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 289, id: 288, d: 2.81, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   SER16   HA    d: 2.80 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 290, id: 289, d: 2.27, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   SER16  HB2    d: 2.83 +/- 0.52, weight: 0.3

      SER16    H -   SER16  HB3    d: 2.55 +/- 0.02, weight: 0.6

ref_spec: noesyN, ref_peak: 291, id: 290, d: 3.94, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   GLY12  HA3    d: 4.28 +/- 0.04, weight: 0.6

      SER16    H -   ILE14   HA    d: 4.68 +/- 0.09, weight: 0.4

ref_spec: noesyN, ref_peak: 292, id: 291, d: 4.76, u: 8.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ASN17  HB3    d: 4.82 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 293, id: 292, d: 4.85, u: 8.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   LYS13  HB2    d: 5.39 +/- 0.09, weight: 0.6

      SER16    H -   LYS13  HB3    d: 5.66 +/- 0.07, weight: 0.4

ref_spec: noesyN, ref_peak: 294, id: 293, d: 2.50, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ALA15  HB1    d: 2.46 +/- 0.05, weight: 1.0
      SER16    H -   ALA15  HB2
      SER16    H -   ALA15  HB3

ref_spec: noesyN, ref_peak: 295, id: 294, d: 4.55, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   VAL18 HG21    d: 4.62 +/- 0.05, weight: 1.0
      SER16    H -   VAL18 HG22
      SER16    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 296, id: 295, d: 1.73, u: 2.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 297, id: 296, d: 5.49, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   LYS28   HA    d: 5.24 +/- 0.77, weight: 1.0

ref_spec: noesyN, ref_peak: 298, id: 297, d: 3.27, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31  HG3    d: 2.71 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 299, id: 298, d: 3.56, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE22 -   GLN31  HG3    d: 3.44 +/- 0.55, weight: 1.0

ref_spec: noesyN, ref_peak: 300, id: 299, d: 2.71, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31  HG2    d: 3.09 +/- 0.64, weight: 1.0

ref_spec: noesyN, ref_peak: 301, id: 300, d: 3.14, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE22 -   GLN31  HG2    d: 3.69 +/- 0.43, weight: 0.9

ref_spec: noesyN, ref_peak: 302, id: 301, d: 3.58, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31  HB2    d: 3.90 +/- 0.90, weight: 0.4

      GLN31 HE21 -   GLN31  HB3    d: 3.73 +/- 0.95, weight: 0.6

ref_spec: noesyN, ref_peak: 303, id: 302, d: 3.83, u: 6.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE22 -   GLN31  HB3    d: 4.38 +/- 0.62, weight: 0.6

      GLN31 HE22 -   GLN31  HB2    d: 4.57 +/- 0.71, weight: 0.4

ref_spec: noesyN, ref_peak: 304, id: 303, d: 1.73, u: 2.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE22 -   GLN19 HE21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 305, id: 304, d: 4.47, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   SER16   HA    d: 4.38 +/- 1.09, weight: 1.0

ref_spec: noesyN, ref_peak: 306, id: 305, d: 4.21, u: 8.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE22 -   SER16   HA    d: 4.44 +/- 0.85, weight: 1.0

ref_spec: noesyN, ref_peak: 307, id: 306, d: 3.23, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   GLN19  HG3    d: 3.29 +/- 0.83, weight: 1.0

ref_spec: noesyN, ref_peak: 308, id: 307, d: 3.14, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE22 -   GLN19  HG3    d: 3.61 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 309, id: 308, d: 3.59, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   GLN19  HG2    d: 3.27 +/- 0.52, weight: 1.0

ref_spec: noesyN, ref_peak: 310, id: 309, d: 3.43, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE22 -   GLN19  HG2    d: 3.26 +/- 0.79, weight: 1.0

ref_spec: noesyN, ref_peak: 311, id: 310, d: 3.73, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   GLN19  HB2    d: 3.38 +/- 0.69, weight: 1.0

ref_spec: noesyN, ref_peak: 312, id: 311, d: 1.73, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   GLN26 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 313, id: 312, d: 5.79, u: 8.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   GLN26   HA    d: 5.96 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 314, id: 313, d: 3.35, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   GLN26  HG2    d: 3.69 +/- 0.22, weight: 0.7

      GLN26 HE21 -   GLN26  HB3    d: 4.24 +/- 0.47, weight: 0.3

ref_spec: noesyN, ref_peak: 315, id: 314, d: 3.86, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   GLN26  HG3    d: 3.82 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 316, id: 315, d: 3.08, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   GLN26  HG3    d: 2.97 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 317, id: 316, d: 2.71, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   GLN26  HG2    d: 2.71 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 318, id: 317, d: 4.15, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   THR23 HG21    d: 3.79 +/- 0.77, weight: 1.0
      GLN26 HE21 -   THR23 HG22
      GLN26 HE21 -   THR23 HG23

ref_spec: noesyN, ref_peak: 319, id: 318, d: 4.61, u: 6.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   LEU30 HD11    d: 4.50 +/- 1.15, weight: 0.9
      GLN26 HE21 -   LEU30 HD12
      GLN26 HE21 -   LEU30 HD13

ref_spec: noesyN, ref_peak: 320, id: 319, d: 4.23, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   THR23 HG21    d: 3.80 +/- 1.23, weight: 1.0
      GLN26 HE22 -   THR23 HG22
      GLN26 HE22 -   THR23 HG23

ref_spec: noesyN, ref_peak: 321, id: 320, d: 3.74, u: 6.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   LEU30 HD11    d: 3.64 +/- 1.52, weight: 0.9
      GLN26 HE22 -   LEU30 HD12
      GLN26 HE22 -   LEU30 HD13

ref_spec: noesyN, ref_peak: 322, id: 321, d: 2.93, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    MET4   HA    d: 2.70 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 323, id: 322, d: 4.64, u: 7.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    GLU3   HA    d: 5.38 +/- 1.11, weight: 1.0

ref_spec: noesyN, ref_peak: 324, id: 323, d: 2.36, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    GLY5  HA2    d: 2.72 +/- 0.22, weight: 0.4

       GLY5    H -    GLY5  HA3    d: 2.60 +/- 0.30, weight: 0.6

ref_spec: noesyN, ref_peak: 325, id: 324, d: 3.26, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    MET4  HB2    d: 3.56 +/- 0.94, weight: 0.5

       GLY5    H -    MET4  HB3    d: 3.64 +/- 0.88, weight: 0.5

ref_spec: noesyN, ref_peak: 326, id: 325, d: 4.65, u: 8.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -   ALA11    H    d: 4.76 +/- 0.79, weight: 1.0

ref_spec: noesyN, ref_peak: 327, id: 326, d: 7.85, u: 8.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    MET4    H    d: 8.95 +/- 0.96, weight: 0.7

       GLY8    H -    GLU3    H    d: 10.72 +/- 1.26, weight: 0.3

ref_spec: noesyN, ref_peak: 328, id: 327, d: 2.38, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    VAL9    H    d: 2.14 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 329, id: 328, d: 4.12, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    SER6   HA    d: 3.63 +/- 0.53, weight: 1.0

ref_spec: noesyN, ref_peak: 330, id: 329, d: 2.79, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7   HA    d: 3.00 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 331, id: 330, d: 2.82, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    GLY8  HA3    d: 2.65 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 332, id: 331, d: 2.51, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    GLY8  HA2    d: 2.75 +/- 0.31, weight: 0.9

ref_spec: noesyN, ref_peak: 333, id: 332, d: 3.89, u: 3.98, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7  HB2    d: 4.43 +/- 0.10, weight: 0.4

       GLY8    H -    LYS7  HB3    d: 4.22 +/- 0.37, weight: 0.6

ref_spec: noesyN, ref_peak: 334, id: 333, d: 4.67, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7  HG3    d: 4.47 +/- 0.86, weight: 1.0

ref_spec: noesyN, ref_peak: 335, id: 334, d: 4.28, u: 4.67, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7  HG2    d: 4.25 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 336, id: 335, d: 3.90, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    VAL9 HG11    d: 3.28 +/- 0.53, weight: 1.0
       GLY8    H -    VAL9 HG12
       GLY8    H -    VAL9 HG13

ref_spec: noesyH, ref_peak: 1, id: 336, d: 6.99, u: 6.93, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ALA11    H -   ALA15    H    d: 7.01 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 2, id: 337, d: 4.37, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -    GLY8  HA3    d: 4.58 +/- 0.71, weight: 1.0

ref_spec: noesyH, ref_peak: 3, id: 338, d: 4.71, u: 4.74, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   THR10   HB    d: 4.71 +/- 0.15, weight: 1.0

ref_spec: noesyH, ref_peak: 4, id: 339, d: 3.24, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -    GLY8  HA2    d: 3.57 +/- 0.73, weight: 0.7

      GLY12    H -    VAL9   HA    d: 4.23 +/- 0.29, weight: 0.3

ref_spec: noesyH, ref_peak: 5, id: 340, d: 4.09, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -    GLY8  HA3    d: 4.04 +/- 0.45, weight: 1.0

ref_spec: noesyH, ref_peak: 6, id: 341, d: 2.84, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    SER6    H    d: 3.40 +/- 0.21, weight: 1.0

ref_spec: noesyH, ref_peak: 7, id: 342, d: 3.86, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    GLY5  HA2    d: 5.57 +/- 0.77, weight: 0.2

       LYS7    H -    GLY5  HA3    d: 5.08 +/- 0.79, weight: 0.3

       LYS7    H -    GLY8  HA2    d: 4.92 +/- 0.37, weight: 0.4

ref_spec: noesyH, ref_peak: 8, id: 343, d: 2.41, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ALA15   HA    d: 3.23 +/- 0.04, weight: 0.1

       SER6    H -    GLY5  HA3    d: 2.44 +/- 0.40, weight: 0.7

ref_spec: noesyH, ref_peak: 9, id: 344, d: 5.90, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   GLY12    H    d: 5.91 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 10, id: 345, d: 2.71, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24    H    d: 2.71 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 11, id: 346, d: 3.28, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   LYS13   HA    d: 3.31 +/- 0.07, weight: 1.0

ref_spec: noesyH, ref_peak: 12, id: 347, d: 3.53, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ALA15   HA    d: 3.55 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 13, id: 348, d: 4.85, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   VAL18 HG11    d: 5.04 +/- 0.04, weight: 0.8
      SER16    H -   VAL18 HG12
      SER16    H -   VAL18 HG13

ref_spec: noesyH, ref_peak: 14, id: 349, d: 4.38, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   LEU22 HD21    d: 4.62 +/- 0.14, weight: 0.8
      ALA25    H -   LEU22 HD22
      ALA25    H -   LEU22 HD23

ref_spec: noesyH, ref_peak: 15, id: 350, d: 3.56, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HD11    d: 3.56 +/- 0.02, weight: 1.0
      ILE14    H -   ILE14 HD12
      ILE14    H -   ILE14 HD13

ref_spec: noesyH, ref_peak: 16, id: 351, d: 2.86, u: 2.96, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    SER6  HB3    d: 3.32 +/- 0.23, weight: 0.5

       VAL9    H -    GLY8  HA3    d: 3.36 +/- 0.17, weight: 0.5

ref_spec: noesyH, ref_peak: 17, id: 352, d: 6.48, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   LYS21    H    d: 6.66 +/- 0.16, weight: 0.9

ref_spec: noesyH, ref_peak: 18, id: 353, d: 3.75, u: 3.68, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ALA15   HA    d: 3.74 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 19, id: 354, d: 4.15, u: 4.13, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ALA15  HB1    d: 4.13 +/- 0.02, weight: 1.0
      ASN17    H -   ALA15  HB2
      ASN17    H -   ALA15  HB3

ref_spec: noesyH, ref_peak: 20, id: 355, d: 3.93, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -    GLY8  HA2    d: 5.36 +/- 0.74, weight: 0.2

      LYS13    H -    VAL9   HA    d: 4.40 +/- 0.15, weight: 0.5

      LYS13    H -   SER16  HB3    d: 5.41 +/- 0.16, weight: 0.2

ref_spec: noesyH, ref_peak: 21, id: 356, d: 4.29, u: 4.24, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ILE14 HG13    d: 4.29 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 22, id: 357, d: 4.10, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   GLN19    H    d: 4.15 +/- 0.08, weight: 1.0

ref_spec: noesyH, ref_peak: 23, id: 358, d: 4.80, u: 4.81, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   GLU27    H    d: 4.81 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 24, id: 359, d: 4.59, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    GLY8  HA3    d: 4.63 +/- 0.25, weight: 0.9

ref_spec: noesyH, ref_peak: 25, id: 360, d: 4.49, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    SER6  HB3    d: 4.42 +/- 1.29, weight: 1.0

ref_spec: noesyH, ref_peak: 26, id: 361, d: 4.55, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HE2    d: 4.56 +/- 0.46, weight: 0.9
      LYS21    H -   LYS21  HE3

ref_spec: noesyH, ref_peak: 27, id: 362, d: 2.19, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LEU33    H    d: 2.32 +/- 0.12, weight: 1.0

ref_spec: noesyH, ref_peak: 28, id: 363, d: 3.77, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   LYS28   HA    d: 5.24 +/- 0.77, weight: 0.3

      GLN31 HE21 -   GLN31   HA    d: 4.56 +/- 0.63, weight: 0.7

ref_spec: noesyH, ref_peak: 29, id: 364, d: 4.45, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LYS32   HA    d: 4.41 +/- 0.12, weight: 1.0

ref_spec: noesyH, ref_peak: 30, id: 365, d: 3.99, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   GLN31   HA    d: 3.77 +/- 0.20, weight: 1.0

ref_spec: noesyH, ref_peak: 31, id: 366, d: 3.96, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33    H    d: 3.90 +/- 0.20, weight: 1.0
      TYR34  HD2 -   LEU33    H

ref_spec: noesyH, ref_peak: 32, id: 367, d: 2.99, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   TYR34   HA    d: 2.97 +/- 0.08, weight: 1.0
      TYR34  HD2 -   TYR34   HA

ref_spec: noesyH, ref_peak: 33, id: 368, d: 2.58, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU30   HA    d: 2.41 +/- 0.21, weight: 1.0
      TYR34  HD2 -   LEU30   HA

ref_spec: noesyH, ref_peak: 34, id: 369, d: 2.38, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   TYR34  HB3    d: 2.39 +/- 0.03, weight: 1.0
      TYR34  HD2 -   TYR34  HB3

ref_spec: noesyH, ref_peak: 35, id: 370, d: 2.43, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   TYR34  HB2    d: 2.41 +/- 0.04, weight: 1.0
      TYR34  HD2 -   TYR34  HB2

ref_spec: noesyH, ref_peak: 36, id: 371, d: 5.09, u: 7.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU30  HB3    d: 4.81 +/- 0.12, weight: 1.0
      TYR34  HD2 -   LEU30  HB3

ref_spec: noesyH, ref_peak: 37, id: 372, d: 3.36, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33  HB3    d: 3.05 +/- 0.73, weight: 0.9
      TYR34  HD2 -   LEU33  HB3

ref_spec: noesyH, ref_peak: 38, id: 373, d: 2.38, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33  HB2    d: 2.88 +/- 0.65, weight: 1.0
      TYR34  HD2 -   LEU33  HB2

ref_spec: noesyH, ref_peak: 39, id: 374, d: 2.28, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU30 HD21    d: 2.81 +/- 0.92, weight: 0.8
      TYR34  HD1 -   LEU30 HD22
      TYR34  HD1 -   LEU30 HD23
      TYR34  HD2 -   LEU30 HD21
      TYR34  HD2 -   LEU30 HD22
      TYR34  HD2 -   LEU30 HD23

ref_spec: noesyH, ref_peak: 40, id: 375, d: 2.18, u: 2.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   TYR34  HD1    d: 2.19 +/- 0.00, weight: 1.0
      TYR34  HE1 -   TYR34  HD2
      TYR34  HE2 -   TYR34  HD1
      TYR34  HE2 -   TYR34  HD2

ref_spec: noesyH, ref_peak: 41, id: 376, d: 4.41, u: 5.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   TYR34   HA    d: 4.66 +/- 0.04, weight: 0.9
      TYR34  HE2 -   TYR34   HA

ref_spec: noesyH, ref_peak: 42, id: 377, d: 4.41, u: 7.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   TYR34  HB3    d: 4.41 +/- 0.01, weight: 1.0
      TYR34  HE2 -   TYR34  HB3

ref_spec: noesyH, ref_peak: 43, id: 378, d: 4.42, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   TYR34  HB2    d: 4.42 +/- 0.01, weight: 1.0
      TYR34  HE2 -   TYR34  HB2

ref_spec: noesyH, ref_peak: 44, id: 379, d: 5.46, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   LEU30  HB3    d: 5.81 +/- 0.74, weight: 0.5

      TYR34  HE1 -   LEU30  HB3    d: 5.87 +/- 0.35, weight: 0.5
      TYR34  HE2 -   LEU30  HB3

ref_spec: noesyH, ref_peak: 45, id: 380, d: 3.50, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU33  HB3    d: 3.59 +/- 0.70, weight: 0.7
      TYR34  HE2 -   LEU33  HB3

      TYR34  HE1 -   LEU33   HG    d: 4.15 +/- 0.57, weight: 0.3
      TYR34  HE2 -   LEU33   HG

ref_spec: noesyH, ref_peak: 46, id: 381, d: 3.19, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU33  HB2    d: 3.57 +/- 0.67, weight: 1.0
      TYR34  HE2 -   LEU33  HB2

ref_spec: noesyH, ref_peak: 47, id: 382, d: 2.67, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU30 HD21    d: 3.19 +/- 1.17, weight: 0.4
      TYR34  HE1 -   LEU30 HD22
      TYR34  HE1 -   LEU30 HD23
      TYR34  HE2 -   LEU30 HD21
      TYR34  HE2 -   LEU30 HD22
      TYR34  HE2 -   LEU30 HD23

      TYR34  HE1 -   LEU33 HD11    d: 2.93 +/- 0.28, weight: 0.6
      TYR34  HE1 -   LEU33 HD12
      TYR34  HE1 -   LEU33 HD13
      TYR34  HE2 -   LEU33 HD11
      TYR34  HE2 -   LEU33 HD12
      TYR34  HE2 -   LEU33 HD13

ref_spec: noesyH, ref_peak: 48, id: 383, d: 3.42, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HA -   ALA25    H    d: 3.44 +/- 0.13, weight: 1.0

ref_spec: noesyH, ref_peak: 49, id: 384, d: 4.41, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32   HA -   GLN31  HB3    d: 4.46 +/- 0.06, weight: 0.8

ref_spec: noesyH, ref_peak: 50, id: 385, d: 2.84, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HA -   ALA25  HB1    d: 2.88 +/- 0.18, weight: 0.9
      LEU22   HA -   ALA25  HB2
      LEU22   HA -   ALA25  HB3

ref_spec: noesyH, ref_peak: 51, id: 386, d: 2.69, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13   HA -   LYS13  HB3    d: 2.71 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 52, id: 387, d: 2.88, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33   HA -   LYS32  HD3    d: 2.96 +/- 0.21, weight: 1.0

ref_spec: noesyH, ref_peak: 53, id: 388, d: 2.67, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33   HA -   LEU33 HD11    d: 3.13 +/- 0.82, weight: 1.0
      LEU33   HA -   LEU33 HD12
      LEU33   HA -   LEU33 HD13

ref_spec: noesyH, ref_peak: 54, id: 389, d: 2.59, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28  HB3    d: 2.60 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 55, id: 390, d: 3.00, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28  HB2    d: 2.99 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 56, id: 391, d: 5.69, u: 5.81, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25   HA -   GLN26  HB2    d: 6.02 +/- 0.19, weight: 0.8

      LEU30   HA -   GLN26  HB2    d: 7.38 +/- 0.45, weight: 0.2

ref_spec: noesyH, ref_peak: 57, id: 392, d: 4.78, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15   HA -   SER16   HA    d: 4.78 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 58, id: 393, d: 5.02, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15   HA -   ASN17  HB3    d: 5.52 +/- 0.43, weight: 1.0

ref_spec: noesyH, ref_peak: 59, id: 394, d: 2.71, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9   HA -    VAL9   HB    d: 2.95 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 60, id: 395, d: 2.55, u: 3.07, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9   HA -    VAL9 HG11    d: 2.39 +/- 0.06, weight: 1.0
       VAL9   HA -    VAL9 HG12
       VAL9   HA -    VAL9 HG13

ref_spec: noesyH, ref_peak: 61, id: 396, d: 5.60, u: 5.55, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27   HA -   LYS28  HB2    d: 5.59 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 62, id: 397, d: 2.36, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16  HB2 -   SER16   HA    d: 2.71 +/- 0.30, weight: 0.5

      SER16  HB3 -   SER16   HA    d: 2.79 +/- 0.31, weight: 0.5

ref_spec: noesyH, ref_peak: 63, id: 398, d: 3.64, u: 4.27, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB3 -    GLY8    H    d: 3.49 +/- 0.51, weight: 1.0

ref_spec: noesyH, ref_peak: 64, id: 399, d: 4.50, u: 4.52, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   GLY12  HA2    d: 4.57 +/- 0.02, weight: 0.9

ref_spec: noesyH, ref_peak: 65, id: 400, d: 2.64, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB3 -    SER6   HA    d: 2.48 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 66, id: 401, d: 1.76, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB3 -    SER6  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 67, id: 402, d: 2.91, u: 3.36, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26   HA -   GLN26  HG3    d: 2.95 +/- 0.51, weight: 1.0

ref_spec: noesyH, ref_peak: 68, id: 403, d: 3.85, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26   HA -   ALA25  HB1    d: 3.85 +/- 0.01, weight: 1.0
      GLN26   HA -   ALA25  HB2
      GLN26   HA -   ALA25  HB3

ref_spec: noesyH, ref_peak: 69, id: 404, d: 2.68, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19   HA -   GLN19  HG3    d: 2.71 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 70, id: 405, d: 2.72, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB2 -    SER6   HA    d: 2.86 +/- 0.29, weight: 1.0

ref_spec: noesyH, ref_peak: 71, id: 406, d: 3.86, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   GLY12  HA3    d: 3.87 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 72, id: 407, d: 3.68, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14   HA -   LYS13  HB2    d: 3.88 +/- 0.02, weight: 0.7

      ILE14   HA -   LYS13  HB3    d: 5.37 +/- 0.02, weight: 0.1

ref_spec: noesyH, ref_peak: 73, id: 408, d: 3.60, u: 3.56, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12  HA3 -   ILE14 HG12    d: 3.60 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 74, id: 409, d: 4.09, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   LYS32  HB2    d: 4.56 +/- 0.20, weight: 0.5

      VAL29   HA -   LYS32  HB3    d: 4.72 +/- 0.27, weight: 0.4

ref_spec: noesyH, ref_peak: 75, id: 410, d: 2.35, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   LYS32  HD2    d: 2.51 +/- 0.35, weight: 0.9

ref_spec: noesyH, ref_peak: 76, id: 411, d: 2.00, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   LYS32  HG2    d: 2.28 +/- 0.32, weight: 0.7

      VAL29   HA -   LYS32  HG3    d: 2.56 +/- 0.39, weight: 0.3

ref_spec: noesyH, ref_peak: 77, id: 412, d: 2.32, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   VAL29 HG11    d: 2.32 +/- 0.01, weight: 1.0
      VAL29   HA -   VAL29 HG12
      VAL29   HA -   VAL29 HG13

ref_spec: noesyH, ref_peak: 78, id: 413, d: 4.37, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   LEU33 HD21    d: 4.47 +/- 0.34, weight: 1.0
      VAL29   HA -   LEU33 HD22
      VAL29   HA -   LEU33 HD23

ref_spec: noesyH, ref_peak: 79, id: 414, d: 4.74, u: 4.72, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HB3    d: 4.72 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 80, id: 415, d: 3.17, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HB2    d: 3.13 +/- 0.09, weight: 1.0

ref_spec: noesyH, ref_peak: 81, id: 416, d: 4.56, u: 4.65, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS20  HD3    d: 5.07 +/- 0.59, weight: 0.6

      VAL18   HA -   LYS20  HD2    d: 5.42 +/- 0.60, weight: 0.4

ref_spec: noesyH, ref_peak: 82, id: 417, d: 3.32, u: 6.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HG2    d: 4.12 +/- 0.86, weight: 0.4

      VAL18   HA -   LYS21  HG3    d: 3.72 +/- 0.53, weight: 0.6

ref_spec: noesyH, ref_peak: 83, id: 418, d: 3.19, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   VAL18 HG21    d: 3.19 +/- 0.00, weight: 1.0
      VAL18   HA -   VAL18 HG22
      VAL18   HA -   VAL18 HG23

ref_spec: noesyH, ref_peak: 84, id: 419, d: 2.69, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD3 -   ARG24   HA    d: 2.71 +/- 0.43, weight: 1.0

ref_spec: noesyH, ref_peak: 85, id: 420, d: 3.34, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD3 -   ARG24  HB3    d: 2.98 +/- 0.58, weight: 1.0

ref_spec: noesyH, ref_peak: 86, id: 421, d: 2.79, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD3 -   ARG24  HG3    d: 2.70 +/- 0.30, weight: 1.0

ref_spec: noesyH, ref_peak: 87, id: 422, d: 2.72, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD2 -   ARG24   HA    d: 2.85 +/- 0.79, weight: 1.0

ref_spec: noesyH, ref_peak: 88, id: 423, d: 2.34, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD2 -   ARG24  HG2    d: 2.71 +/- 0.28, weight: 0.5

      ARG24  HD2 -   ARG24  HG3    d: 2.68 +/- 0.32, weight: 0.5

ref_spec: noesyH, ref_peak: 89, id: 424, d: 2.50, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HB3 -   TYR34   HA    d: 2.49 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 90, id: 425, d: 1.76, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HB3 -   TYR34  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 91, id: 426, d: 2.80, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB3 -   ASN17   HA    d: 2.58 +/- 0.20, weight: 1.0

ref_spec: noesyH, ref_peak: 92, id: 427, d: 4.34, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HE2 -   LEU33   HA    d: 4.23 +/- 0.32, weight: 1.0
      LYS32  HE3 -   LEU33   HA

ref_spec: noesyH, ref_peak: 93, id: 428, d: 3.92, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7  HE2 -    LYS7   HA    d: 4.68 +/- 0.74, weight: 0.4
       LYS7  HE3 -    LYS7   HA

      LYS32  HE2 -   LYS32   HA    d: 4.26 +/- 0.35, weight: 0.6
      LYS32  HE3 -   LYS32   HA

ref_spec: noesyH, ref_peak: 94, id: 429, d: 2.89, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB3 -   ILE14   HA    d: 3.07 +/- 0.16, weight: 1.0

ref_spec: noesyH, ref_peak: 95, id: 430, d: 2.01, u: 2.88, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HE2 -   LYS32  HB2    d: 2.76 +/- 0.80, weight: 0.5
      LYS32  HE3 -   LYS32  HB2

      LYS32  HE2 -   LYS32  HB3    d: 2.70 +/- 0.77, weight: 0.5
      LYS32  HE3 -   LYS32  HB3

ref_spec: noesyH, ref_peak: 96, id: 431, d: 2.06, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HE2 -   LYS32  HD2    d: 2.32 +/- 0.07, weight: 0.5
      LYS32  HE3 -   LYS32  HD2

      LYS32  HE2 -   LYS32  HD3    d: 2.26 +/- 0.10, weight: 0.5
      LYS32  HE3 -   LYS32  HD3

ref_spec: noesyH, ref_peak: 97, id: 432, d: 3.02, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HB2 -   TYR34   HA    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 98, id: 433, d: 2.71, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   ASN17   HA    d: 2.94 +/- 0.22, weight: 1.0

ref_spec: noesyH, ref_peak: 99, id: 434, d: 3.45, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   ILE14   HA    d: 3.04 +/- 0.14, weight: 1.0

ref_spec: noesyH, ref_peak: 100, id: 435, d: 1.76, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   ASN17  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 101, id: 436, d: 5.08, u: 7.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   VAL18 HG21    d: 4.66 +/- 0.46, weight: 1.0
      ASN17  HB2 -   VAL18 HG22
      ASN17  HB2 -   VAL18 HG23

ref_spec: noesyH, ref_peak: 102, id: 437, d: 3.16, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4  HG3 -    MET4   HA    d: 3.46 +/- 0.46, weight: 1.0

ref_spec: noesyH, ref_peak: 103, id: 438, d: 3.05, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG3 -   GLN31   HA    d: 3.51 +/- 0.47, weight: 0.6

      GLN31  HG3 -   LYS28   HA    d: 3.79 +/- 0.46, weight: 0.4

ref_spec: noesyH, ref_peak: 104, id: 439, d: 2.22, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG3 -   GLN31  HB2    d: 2.58 +/- 0.31, weight: 0.4

      GLN31  HG3 -   GLN31  HB3    d: 2.44 +/- 0.11, weight: 0.6

ref_spec: noesyH, ref_peak: 105, id: 440, d: 3.31, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4  HG2 -    MET4   HA    d: 2.95 +/- 0.56, weight: 1.0

ref_spec: noesyH, ref_peak: 106, id: 441, d: 1.76, u: 2.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4  HG2 -    MET4  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 107, id: 442, d: 2.67, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG2 -   GLN31   HA    d: 2.80 +/- 0.17, weight: 0.9

ref_spec: noesyH, ref_peak: 108, id: 443, d: 1.76, u: 2.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG2 -   GLN31  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 109, id: 444, d: 2.29, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HG2 -   GLU27   HA    d: 2.77 +/- 0.38, weight: 0.6

      GLU27  HG3 -   GLU27   HA    d: 2.94 +/- 0.60, weight: 0.4

ref_spec: noesyH, ref_peak: 110, id: 445, d: 2.29, u: 2.22, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG3 -   GLN19  HB3    d: 2.29 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 111, id: 446, d: 3.82, u: 3.89, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG2 -   LEU30  HB2    d: 3.77 +/- 0.23, weight: 1.0

ref_spec: noesyH, ref_peak: 112, id: 447, d: 3.87, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG3 -   VAL29 HG21    d: 3.66 +/- 0.38, weight: 1.0
      GLN26  HG3 -   VAL29 HG22
      GLN26  HG3 -   VAL29 HG23

ref_spec: noesyH, ref_peak: 113, id: 448, d: 4.46, u: 4.43, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   GLN19    H    d: 4.45 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 114, id: 449, d: 6.02, u: 5.98, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   LEU22   HA    d: 6.02 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 115, id: 450, d: 4.47, u: 4.50, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG2 -   THR23   HA    d: 4.29 +/- 0.66, weight: 1.0

ref_spec: noesyH, ref_peak: 116, id: 451, d: 4.44, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   LYS20   HA    d: 4.37 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 117, id: 452, d: 2.62, u: 2.64, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   GLN19   HA    d: 2.63 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 118, id: 453, d: 1.76, u: 2.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   GLN19  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 119, id: 454, d: 3.25, u: 3.66, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   LEU22  HB2    d: 3.21 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 120, id: 455, d: 2.65, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG2 -   LEU30 HD11    d: 2.98 +/- 0.53, weight: 0.8
      GLN26  HG2 -   LEU30 HD12
      GLN26  HG2 -   LEU30 HD13

      GLN26  HG2 -   VAL29 HG21    d: 3.58 +/- 0.52, weight: 0.2
      GLN26  HG2 -   VAL29 HG22
      GLN26  HG2 -   VAL29 HG23

ref_spec: noesyH, ref_peak: 121, id: 456, d: 3.31, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HG3    d: 3.74 +/- 0.74, weight: 0.7

       MET4    H -    GLU3  HG3    d: 4.46 +/- 0.97, weight: 0.3

ref_spec: noesyH, ref_peak: 122, id: 457, d: 2.57, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HB3 -   GLN19   HA    d: 2.55 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 123, id: 458, d: 2.83, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HB3 -   GLU27   HA    d: 2.87 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 124, id: 459, d: 2.35, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HB -   VAL18   HA    d: 2.34 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 125, id: 460, d: 2.26, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HB3 -   GLU27  HG2    d: 2.76 +/- 0.31, weight: 0.3

      GLU27  HB3 -   GLU27  HG3    d: 2.43 +/- 0.02, weight: 0.7

ref_spec: noesyH, ref_peak: 126, id: 461, d: 2.13, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HB -   VAL18 HG21    d: 2.13 +/- 0.00, weight: 1.0
      VAL18   HB -   VAL18 HG22
      VAL18   HB -   VAL18 HG23

ref_spec: noesyH, ref_peak: 127, id: 462, d: 2.47, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HB -   VAL29   HA    d: 2.47 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 128, id: 463, d: 2.12, u: 2.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HB -   VAL18 HG11    d: 2.13 +/- 0.00, weight: 1.0
      VAL18   HB -   VAL18 HG12
      VAL18   HB -   VAL18 HG13

ref_spec: noesyH, ref_peak: 129, id: 464, d: 3.01, u: 3.00, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HB2 -   GLN19   HA    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 130, id: 465, d: 2.32, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HB2 -   GLN31   HA    d: 2.79 +/- 0.29, weight: 0.4

      GLN31  HB3 -   GLN31   HA    d: 2.72 +/- 0.28, weight: 0.5

ref_spec: noesyH, ref_peak: 131, id: 466, d: 2.57, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14   HB -   ILE14   HA    d: 2.58 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 132, id: 467, d: 2.09, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28  HB3    d: 2.60 +/- 0.03, weight: 0.4

      LYS20  HB2 -   LYS20   HA    d: 2.69 +/- 0.36, weight: 0.3

      LYS20  HB3 -   LYS20   HA    d: 2.62 +/- 0.35, weight: 0.3

ref_spec: noesyH, ref_peak: 133, id: 468, d: 2.96, u: 3.57, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HB3 -   ARG24  HD2    d: 3.11 +/- 0.53, weight: 1.0

ref_spec: noesyH, ref_peak: 134, id: 469, d: 2.50, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HB2 -   LYS13   HA    d: 2.97 +/- 0.01, weight: 0.4

      LYS13   HA -   LYS13  HB3    d: 2.71 +/- 0.01, weight: 0.6

ref_spec: noesyH, ref_peak: 135, id: 470, d: 1.78, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HB3 -   THR10   HA    d: 2.07 +/- 0.31, weight: 0.6

      LYS32  HB2 -   LYS32   HA    d: 2.45 +/- 0.06, weight: 0.2

      LYS32  HB3 -   LYS32   HA    d: 2.43 +/- 0.06, weight: 0.2

ref_spec: noesyH, ref_peak: 136, id: 471, d: 2.36, u: 2.34, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB3 -   LEU22 HD11    d: 2.36 +/- 0.01, weight: 1.0
      LEU22  HB3 -   LEU22 HD12
      LEU22  HB3 -   LEU22 HD13

ref_spec: noesyH, ref_peak: 137, id: 472, d: 2.89, u: 2.88, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB3 -   LEU30   HA    d: 2.86 +/- 0.15, weight: 1.0

ref_spec: noesyH, ref_peak: 138, id: 473, d: 2.56, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB3 -   GLU27   HA    d: 2.59 +/- 0.32, weight: 1.0

ref_spec: noesyH, ref_peak: 139, id: 474, d: 5.54, u: 5.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB3 -   VAL29   HA    d: 5.58 +/- 0.05, weight: 1.0

ref_spec: noesyH, ref_peak: 140, id: 475, d: 2.30, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB3 -   LEU30 HD11    d: 2.30 +/- 0.03, weight: 0.9
      LEU30  HB3 -   LEU30 HD12
      LEU30  HB3 -   LEU30 HD13

ref_spec: noesyH, ref_peak: 141, id: 476, d: 2.10, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HD3 -   LYS13   HA    d: 2.15 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 142, id: 477, d: 2.68, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD2 -   ARG24  HG3    d: 2.68 +/- 0.32, weight: 1.0

ref_spec: noesyH, ref_peak: 143, id: 478, d: 2.16, u: 2.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HG3 -   ARG24  HB2    d: 2.42 +/- 0.04, weight: 0.5

      ARG24  HG3 -   ARG24  HB3    d: 2.44 +/- 0.04, weight: 0.5

ref_spec: noesyH, ref_peak: 144, id: 479, d: 2.94, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG13 -   GLY12  HA3    d: 3.09 +/- 0.03, weight: 0.7

      ILE14 HG13 -   ILE14   HA    d: 3.65 +/- 0.01, weight: 0.3

ref_spec: noesyH, ref_peak: 145, id: 480, d: 1.76, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG13 -   ILE14 HG12    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 146, id: 481, d: 3.70, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG13 -   ALA15   HA    d: 3.72 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 147, id: 482, d: 2.13, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HG -   LEU22 HD21    d: 2.13 +/- 0.00, weight: 1.0
      LEU22   HG -   LEU22 HD22
      LEU22   HG -   LEU22 HD23

ref_spec: noesyH, ref_peak: 148, id: 483, d: 2.74, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32  HD3    d: 2.92 +/- 0.29, weight: 0.9

ref_spec: noesyH, ref_peak: 149, id: 484, d: 5.02, u: 5.10, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HD2 -   ASN17   HA    d: 5.04 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 150, id: 485, d: 3.68, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HD3 -   LYS32   HA    d: 3.94 +/- 0.03, weight: 0.7

      LYS32  HD2 -   LYS32   HA    d: 5.19 +/- 0.03, weight: 0.1

ref_spec: noesyH, ref_peak: 151, id: 486, d: 2.61, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HD2 -   LYS13   HA    d: 3.12 +/- 0.07, weight: 0.4

      LEU33   HA -   LYS32  HD3    d: 2.96 +/- 0.21, weight: 0.6

ref_spec: noesyH, ref_peak: 152, id: 487, d: 2.05, u: 2.80, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HD3 -   LYS28   HA    d: 2.00 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 153, id: 488, d: 2.30, u: 2.26, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
       LYS7  HD2 -    LYS7  HG2    d: 2.60 +/- 0.29, weight: 0.5

       LYS7  HD3 -    LYS7  HG2    d: 2.68 +/- 0.31, weight: 0.5

ref_spec: noesyH, ref_peak: 154, id: 489, d: 2.94, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB2 -   LEU22   HA    d: 2.98 +/- 0.07, weight: 1.0

ref_spec: noesyH, ref_peak: 155, id: 490, d: 2.75, u: 2.76, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU30  HB2 -   LEU30   HA    d: 2.75 +/- 0.14, weight: 1.0

ref_spec: noesyH, ref_peak: 156, id: 491, d: 3.75, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB2 -   GLU27   HA    d: 3.63 +/- 0.36, weight: 1.0

ref_spec: noesyH, ref_peak: 157, id: 492, d: 2.46, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB2 -   GLN19   HA    d: 2.43 +/- 0.18, weight: 1.0

ref_spec: noesyH, ref_peak: 158, id: 493, d: 2.33, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB2 -   LEU30 HD21    d: 2.32 +/- 0.03, weight: 1.0
      LEU30  HB2 -   LEU30 HD22
      LEU30  HB2 -   LEU30 HD23

ref_spec: noesyH, ref_peak: 159, id: 494, d: 2.62, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HG3 -   LYS13   HA    d: 2.58 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 160, id: 495, d: 2.13, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15  HB1 -   ALA15   HA    d: 2.13 +/- 0.00, weight: 1.0
      ALA15  HB2 -   ALA15   HA
      ALA15  HB3 -   ALA15   HA

ref_spec: noesyH, ref_peak: 161, id: 496, d: 2.72, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15  HB1 -   GLY12  HA3    d: 2.76 +/- 0.05, weight: 1.0
      ALA15  HB2 -   GLY12  HA3
      ALA15  HB3 -   GLY12  HA3

ref_spec: noesyH, ref_peak: 162, id: 497, d: 4.12, u: 4.06, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15  HB1 -   VAL18 HG11    d: 4.11 +/- 0.00, weight: 1.0
      ALA15  HB1 -   VAL18 HG12
      ALA15  HB1 -   VAL18 HG13
      ALA15  HB2 -   VAL18 HG11
      ALA15  HB2 -   VAL18 HG12
      ALA15  HB2 -   VAL18 HG13
      ALA15  HB3 -   VAL18 HG11
      ALA15  HB3 -   VAL18 HG12
      ALA15  HB3 -   VAL18 HG13

ref_spec: noesyH, ref_peak: 163, id: 498, d: 2.13, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25  HB1 -   ALA25   HA    d: 2.13 +/- 0.00, weight: 1.0
      ALA25  HB2 -   ALA25   HA
      ALA25  HB3 -   ALA25   HA

ref_spec: noesyH, ref_peak: 164, id: 499, d: 2.66, u: 3.10, u_viol: 0.16, %_viol: 20.0, viol: no, reliable: no, a_type: A
       LYS7  HG2 -    LYS7  HE2    d: 2.76 +/- 0.40, weight: 1.0
       LYS7  HG2 -    LYS7  HE3

ref_spec: noesyH, ref_peak: 165, id: 500, d: 2.95, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33  HB2 -   LEU33   HA    d: 2.87 +/- 0.12, weight: 1.0

ref_spec: noesyH, ref_peak: 166, id: 501, d: 3.12, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33  HB2 -   LEU30   HA    d: 3.06 +/- 0.43, weight: 1.0

ref_spec: noesyH, ref_peak: 167, id: 502, d: 1.71, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33  HB2 -   LEU33  HB3    d: 1.75 +/- 0.00, weight: 0.9

ref_spec: noesyH, ref_peak: 168, id: 503, d: 2.13, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23 HG21 -   THR23   HB    d: 2.14 +/- 0.00, weight: 1.0
      THR23 HG22 -   THR23   HB
      THR23 HG23 -   THR23   HB

ref_spec: noesyH, ref_peak: 169, id: 504, d: 2.34, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23 HG21 -   THR23   HA    d: 2.35 +/- 0.01, weight: 1.0
      THR23 HG22 -   THR23   HA
      THR23 HG23 -   THR23   HA

ref_spec: noesyH, ref_peak: 170, id: 505, d: 3.25, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG12 -   ILE14   HA    d: 3.69 +/- 0.02, weight: 0.5

      GLY12  HA3 -   ILE14 HG12    d: 3.60 +/- 0.01, weight: 0.5

ref_spec: noesyH, ref_peak: 171, id: 506, d: 4.41, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   ALA25   HA    d: 4.77 +/- 0.29, weight: 0.7
      VAL29 HG12 -   ALA25   HA
      VAL29 HG13 -   ALA25   HA

      VAL29 HG11 -   LEU30   HA    d: 5.39 +/- 0.01, weight: 0.3
      VAL29 HG12 -   LEU30   HA
      VAL29 HG13 -   LEU30   HA

ref_spec: noesyH, ref_peak: 172, id: 507, d: 2.78, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ALA15   HA    d: 2.77 +/- 0.02, weight: 1.0
      VAL18 HG12 -   ALA15   HA
      VAL18 HG13 -   ALA15   HA

ref_spec: noesyH, ref_peak: 173, id: 508, d: 3.74, u: 3.79, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   GLN26   HA    d: 3.74 +/- 0.09, weight: 1.0
      VAL29 HG12 -   GLN26   HA
      VAL29 HG13 -   GLN26   HA

ref_spec: noesyH, ref_peak: 174, id: 509, d: 4.15, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ILE14   HA    d: 4.21 +/- 0.03, weight: 1.0
      VAL18 HG12 -   ILE14   HA
      VAL18 HG13 -   ILE14   HA

ref_spec: noesyH, ref_peak: 175, id: 510, d: 2.49, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   VAL18   HA    d: 2.51 +/- 0.03, weight: 1.0
      VAL18 HG12 -   VAL18   HA
      VAL18 HG13 -   VAL18   HA

ref_spec: noesyH, ref_peak: 176, id: 511, d: 3.16, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ASN17  HB3    d: 4.16 +/- 0.55, weight: 0.5
      VAL18 HG12 -   ASN17  HB3
      VAL18 HG13 -   ASN17  HB3

      VAL29 HG11 -   LYS32  HE2    d: 4.36 +/- 0.28, weight: 0.4
      VAL29 HG11 -   LYS32  HE3
      VAL29 HG12 -   LYS32  HE2
      VAL29 HG12 -   LYS32  HE3
      VAL29 HG13 -   LYS32  HE2
      VAL29 HG13 -   LYS32  HE3

ref_spec: noesyH, ref_peak: 177, id: 512, d: 3.61, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ASN17  HB2    d: 3.13 +/- 0.57, weight: 1.0
      VAL18 HG12 -   ASN17  HB2
      VAL18 HG13 -   ASN17  HB2

ref_spec: noesyH, ref_peak: 178, id: 513, d: 3.67, u: 3.66, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   LYS28  HB3    d: 3.67 +/- 0.02, weight: 1.0
      VAL29 HG12 -   LYS28  HB3
      VAL29 HG13 -   LYS28  HB3

ref_spec: noesyH, ref_peak: 179, id: 514, d: 3.26, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   LYS28  HB2    d: 3.29 +/- 0.10, weight: 1.0
      VAL29 HG12 -   LYS28  HB2
      VAL29 HG13 -   LYS28  HB2

ref_spec: noesyH, ref_peak: 180, id: 515, d: 3.35, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9 HG11    d: 3.84 +/- 0.07, weight: 1.0
      THR10    H -    VAL9 HG12
      THR10    H -    VAL9 HG13

ref_spec: noesyH, ref_peak: 181, id: 516, d: 3.58, u: 6.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    SER6   HA    d: 3.28 +/- 1.04, weight: 1.0
       VAL9 HG12 -    SER6   HA
       VAL9 HG13 -    SER6   HA

ref_spec: noesyH, ref_peak: 182, id: 517, d: 3.87, u: 6.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    SER6  HB2    d: 3.70 +/- 1.36, weight: 1.0
       VAL9 HG12 -    SER6  HB2
       VAL9 HG13 -    SER6  HB2

ref_spec: noesyH, ref_peak: 183, id: 518, d: 2.12, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    VAL9   HB    d: 2.13 +/- 0.00, weight: 1.0
       VAL9 HG12 -    VAL9   HB
       VAL9 HG13 -    VAL9   HB

ref_spec: noesyH, ref_peak: 184, id: 519, d: 1.93, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG21 -   LEU30    H    d: 1.92 +/- 0.05, weight: 1.0
      VAL29 HG22 -   LEU30    H
      VAL29 HG23 -   LEU30    H

ref_spec: noesyH, ref_peak: 185, id: 520, d: 4.18, u: 4.18, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   VAL29 HG21    d: 4.17 +/- 0.02, weight: 1.0
      GLN31    H -   VAL29 HG22
      GLN31    H -   VAL29 HG23

ref_spec: noesyH, ref_peak: 186, id: 521, d: 5.10, u: 5.23, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG21 -   TYR34  HD1    d: 5.00 +/- 0.30, weight: 1.0
      VAL29 HG21 -   TYR34  HD2
      VAL29 HG22 -   TYR34  HD1
      VAL29 HG22 -   TYR34  HD2
      VAL29 HG23 -   TYR34  HD1
      VAL29 HG23 -   TYR34  HD2

ref_spec: noesyH, ref_peak: 187, id: 522, d: 4.50, u: 4.66, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   VAL29 HG21    d: 5.25 +/- 0.44, weight: 0.4
      GLN26 HE22 -   VAL29 HG22
      GLN26 HE22 -   VAL29 HG23

      VAL29 HG21 -   TYR34  HE1    d: 5.01 +/- 0.32, weight: 0.6
      VAL29 HG21 -   TYR34  HE2
      VAL29 HG22 -   TYR34  HE1
      VAL29 HG22 -   TYR34  HE2
      VAL29 HG23 -   TYR34  HE1
      VAL29 HG23 -   TYR34  HE2

ref_spec: noesyH, ref_peak: 188, id: 523, d: 3.81, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -   THR10   HA    d: 3.68 +/- 0.04, weight: 1.0
       VAL9 HG22 -   THR10   HA
       VAL9 HG23 -   THR10   HA

ref_spec: noesyH, ref_peak: 189, id: 524, d: 3.13, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG21 -   LEU30   HA    d: 3.16 +/- 0.04, weight: 0.9
      VAL29 HG22 -   LEU30   HA
      VAL29 HG23 -   LEU30   HA

ref_spec: noesyH, ref_peak: 190, id: 525, d: 2.59, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -    VAL9   HA    d: 2.49 +/- 0.31, weight: 1.0
       VAL9 HG22 -    VAL9   HA
       VAL9 HG23 -    VAL9   HA

ref_spec: noesyH, ref_peak: 191, id: 526, d: 3.20, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG21 -   VAL29   HA    d: 3.20 +/- 0.00, weight: 1.0
      VAL29 HG22 -   VAL29   HA
      VAL29 HG23 -   VAL29   HA

ref_spec: noesyH, ref_peak: 192, id: 527, d: 2.13, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -    VAL9   HB    d: 2.13 +/- 0.00, weight: 1.0
       VAL9 HG22 -    VAL9   HB
       VAL9 HG23 -    VAL9   HB

ref_spec: noesyH, ref_peak: 193, id: 528, d: 3.31, u: 3.36, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB3 -   VAL29 HG21    d: 3.29 +/- 0.18, weight: 1.0
      LEU30  HB3 -   VAL29 HG22
      LEU30  HB3 -   VAL29 HG23

ref_spec: noesyH, ref_peak: 194, id: 529, d: 2.05, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD11 -   LEU33  HB3    d: 2.70 +/- 0.46, weight: 0.2
      LEU33 HD12 -   LEU33  HB3
      LEU33 HD13 -   LEU33  HB3

      LEU33 HD11 -   LEU33   HG    d: 2.13 +/- 0.00, weight: 0.8
      LEU33 HD12 -   LEU33   HG
      LEU33 HD13 -   LEU33   HG

ref_spec: noesyH, ref_peak: 195, id: 530, d: 2.84, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30 HD11 -   LEU30  HB2    d: 2.65 +/- 0.37, weight: 1.0
      LEU30 HD12 -   LEU30  HB2
      LEU30 HD13 -   LEU30  HB2

ref_spec: noesyH, ref_peak: 196, id: 531, d: 2.19, u: 3.53, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30 HD21 -   LEU30   HA    d: 2.51 +/- 0.88, weight: 1.0
      LEU30 HD22 -   LEU30   HA
      LEU30 HD23 -   LEU30   HA

ref_spec: noesyH, ref_peak: 197, id: 532, d: 2.20, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG21 -   ALA15   HA    d: 2.30 +/- 0.11, weight: 1.0
      VAL18 HG22 -   ALA15   HA
      VAL18 HG23 -   ALA15   HA

ref_spec: noesyH, ref_peak: 198, id: 533, d: 3.11, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30 HD21 -   LEU30  HB3    d: 2.97 +/- 0.37, weight: 1.0
      LEU30 HD22 -   LEU30  HB3
      LEU30 HD23 -   LEU30  HB3

ref_spec: noesyH, ref_peak: 199, id: 534, d: 3.74, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33 HD11    d: 3.64 +/- 0.10, weight: 1.0
      TYR34  HD1 -   LEU33 HD12
      TYR34  HD1 -   LEU33 HD13
      TYR34  HD2 -   LEU33 HD11
      TYR34  HD2 -   LEU33 HD12
      TYR34  HD2 -   LEU33 HD13

ref_spec: noesyH, ref_peak: 200, id: 535, d: 3.49, u: 3.40, u_viol: 0.09, %_viol: 20.0, viol: no, reliable: no, a_type: A
      ILE14 HD11 -   GLY12  HA3    d: 3.73 +/- 0.01, weight: 0.7
      ILE14 HD12 -   GLY12  HA3
      ILE14 HD13 -   GLY12  HA3

      ILE14 HD11 -   ILE14   HA    d: 4.19 +/- 0.00, weight: 0.3
      ILE14 HD12 -   ILE14   HA
      ILE14 HD13 -   ILE14   HA

ref_spec: noesyH, ref_peak: 201, id: 536, d: 2.34, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HD11 -   ILE14   HB    d: 2.33 +/- 0.01, weight: 1.0
      ILE14 HD12 -   ILE14   HB
      ILE14 HD13 -   ILE14   HB

ref_spec: noesyH, ref_peak: 202, id: 537, d: 2.12, u: 2.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HD11 -   ILE14 HG13    d: 2.12 +/- 0.00, weight: 1.0
      ILE14 HD12 -   ILE14 HG13
      ILE14 HD13 -   ILE14 HG13

ref_spec: noesyH, ref_peak: 203, id: 538, d: 2.38, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD11 -   LEU33  HB2    d: 2.37 +/- 0.03, weight: 1.0
      LEU33 HD12 -   LEU33  HB2
      LEU33 HD13 -   LEU33  HB2

ref_spec: noesyH, ref_peak: 204, id: 539, d: 3.80, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   LEU22   HA    d: 3.82 +/- 0.03, weight: 1.0
      LEU22 HD12 -   LEU22   HA
      LEU22 HD13 -   LEU22   HA

ref_spec: noesyH, ref_peak: 205, id: 540, d: 2.53, u: 3.10, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   GLN19   HA    d: 2.52 +/- 0.39, weight: 1.0
      LEU22 HD12 -   GLN19   HA
      LEU22 HD13 -   GLN19   HA

ref_spec: noesyH, ref_peak: 206, id: 541, d: 3.29, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   GLN19  HG3    d: 3.32 +/- 0.25, weight: 1.0
      LEU22 HD12 -   GLN19  HG3
      LEU22 HD13 -   GLN19  HG3

ref_spec: noesyH, ref_peak: 207, id: 542, d: 4.02, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14 HG21    d: 4.02 +/- 0.01, weight: 1.0
      ALA15    H -   ILE14 HG22
      ALA15    H -   ILE14 HG23

ref_spec: noesyH, ref_peak: 208, id: 543, d: 2.24, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG21 -   ILE14   HA    d: 2.24 +/- 0.01, weight: 1.0
      ILE14 HG22 -   ILE14   HA
      ILE14 HG23 -   ILE14   HA

ref_spec: noesyH, ref_peak: 209, id: 544, d: 1.89, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HG -   LEU22 HD21    d: 2.13 +/- 0.00, weight: 0.5
      LEU22   HG -   LEU22 HD22
      LEU22   HG -   LEU22 HD23

      LEU22 HD11 -   LEU22   HG    d: 2.13 +/- 0.00, weight: 0.5
      LEU22 HD12 -   LEU22   HG
      LEU22 HD13 -   LEU22   HG

ref_spec: noesyH, ref_peak: 210, id: 545, d: 2.31, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG21 -   ILE14 HG12    d: 2.31 +/- 0.01, weight: 1.0
      ILE14 HG22 -   ILE14 HG12
      ILE14 HG23 -   ILE14 HG12

ref_spec: noesyH, ref_peak: 211, id: 546, d: 1.95, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD21 -   LEU22   HA    d: 1.96 +/- 0.06, weight: 1.0
      LEU22 HD22 -   LEU22   HA
      LEU22 HD23 -   LEU22   HA

ref_spec: noesyH, ref_peak: 212, id: 547, d: 2.00, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD21 -   LEU33   HA    d: 1.97 +/- 0.03, weight: 1.0
      LEU33 HD22 -   LEU33   HA
      LEU33 HD23 -   LEU33   HA

ref_spec: noesyH, ref_peak: 213, id: 548, d: 2.39, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD21 -   LEU22  HB3    d: 2.38 +/- 0.02, weight: 1.0
      LEU22 HD22 -   LEU22  HB3
      LEU22 HD23 -   LEU22  HB3

ref_spec: noesyH, ref_peak: 214, id: 549, d: 2.40, u: 2.44, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD21 -   LYS32  HD3    d: 2.41 +/- 0.10, weight: 1.0
      LEU33 HD22 -   LYS32  HD3
      LEU33 HD23 -   LYS32  HD3

ref_spec: noesyN, ref_peak: 127, id: 126, d: 3.63, u: 3.39, u_viol: 0.24, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL18    H -   VAL18   HB    d: 3.63 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 140, id: 139, d: 4.32, u: 4.08, u_viol: 0.24, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLN19    H -   GLN19  HG3    d: 4.34 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 219, id: 218, d: 3.93, u: 4.21, u_viol: 0.17, %_viol: 70.0, viol: yes, reliable: no, a_type: A
      LYS20    H -   LYS20  HG2    d: 4.12 +/- 0.72, weight: 1.0

ref_spec: noesyN, ref_peak: 245, id: 244, d: 5.68, u: 5.31, u_viol: 0.50, %_viol: 80.0, viol: yes, reliable: no, a_type: A
      THR10    H -    LYS7  HG2    d: 7.28 +/- 0.60, weight: 0.3

      THR10    H -   LYS13  HG2    d: 6.21 +/- 0.07, weight: 0.7

ref_spec: noesyN, ref_peak: 1, id: 0, d: 2.52, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   ALA11    H    d: 2.51 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 2, id: 1, d: 3.81, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -    VAL9    H    d: 4.45 +/- 0.34, weight: 0.4

      GLY12    H -   ILE14    H    d: 4.07 +/- 0.13, weight: 0.6

ref_spec: noesyN, ref_peak: 3, id: 2, d: 2.04, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   LYS13    H    d: 2.02 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 4, id: 3, d: 3.90, u: 3.97, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   THR10   HA    d: 3.85 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 5, id: 4, d: 4.56, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   LYS13   HA    d: 4.57 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 6, id: 5, d: 3.43, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   ALA11   HA    d: 3.39 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 7, id: 6, d: 2.42, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   GLY12  HA2    d: 2.43 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 8, id: 7, d: 2.94, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   GLY12  HA3    d: 2.95 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 9, id: 8, d: 2.90, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   ALA11  HB1    d: 2.98 +/- 0.09, weight: 1.0
      GLY12    H -   ALA11  HB2
      GLY12    H -   ALA11  HB3

ref_spec: noesyN, ref_peak: 10, id: 9, d: 4.71, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   THR10 HG21    d: 4.75 +/- 0.13, weight: 1.0
      GLY12    H -   THR10 HG22
      GLY12    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 11, id: 10, d: 3.68, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   LYS13  HB3    d: 3.79 +/- 0.05, weight: 0.8

ref_spec: noesyN, ref_peak: 12, id: 11, d: 2.32, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10    H    d: 2.27 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 13, id: 12, d: 2.57, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10   HB    d: 2.75 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 14, id: 13, d: 3.49, u: 3.51, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10   HA    d: 3.53 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 15, id: 14, d: 2.83, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   ALA11   HA    d: 2.83 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 16, id: 15, d: 3.15, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -    GLY8  HA2    d: 3.55 +/- 0.65, weight: 0.8

      ALA11    H -   GLY12  HA2    d: 4.83 +/- 0.13, weight: 0.1

ref_spec: noesyN, ref_peak: 17, id: 16, d: 4.84, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   GLY12  HA3    d: 5.15 +/- 0.10, weight: 0.8

ref_spec: noesyN, ref_peak: 18, id: 17, d: 2.24, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   ALA11  HB1    d: 2.24 +/- 0.01, weight: 1.0
      ALA11    H -   ALA11  HB2
      ALA11    H -   ALA11  HB3

ref_spec: noesyN, ref_peak: 19, id: 18, d: 3.51, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -   THR10 HG21    d: 3.62 +/- 0.20, weight: 1.0
      ALA11    H -   THR10 HG22
      ALA11    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 20, id: 19, d: 4.00, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   LYS13    H    d: 4.01 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 21, id: 20, d: 4.17, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   LYS13   HA    d: 4.17 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 22, id: 21, d: 5.80, u: 5.75, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ALA11   HA    d: 5.79 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 23, id: 22, d: 2.81, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ALA15   HA    d: 2.85 +/- 0.00, weight: 0.9

ref_spec: noesyN, ref_peak: 24, id: 23, d: 2.80, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   GLY12  HA3    d: 2.96 +/- 0.05, weight: 0.7

      ALA15    H -   ILE14   HA    d: 3.52 +/- 0.01, weight: 0.3

ref_spec: noesyN, ref_peak: 25, id: 24, d: 7.46, u: 8.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   VAL18   HB    d: 7.52 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 26, id: 25, d: 3.45, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14   HB    d: 3.45 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 27, id: 26, d: 5.61, u: 5.57, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   LYS13  HD2    d: 5.63 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 28, id: 27, d: 2.25, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ALA15  HB1    d: 2.26 +/- 0.00, weight: 1.0
      ALA15    H -   ALA15  HB2
      ALA15    H -   ALA15  HB3

ref_spec: noesyN, ref_peak: 29, id: 28, d: 3.01, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14 HG12    d: 3.02 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 30, id: 29, d: 4.54, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   VAL18 HG11    d: 4.55 +/- 0.01, weight: 1.0
      ALA15    H -   VAL18 HG12
      ALA15    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 31, id: 30, d: 3.31, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14 HD11    d: 3.52 +/- 0.05, weight: 0.7
      ALA15    H -   ILE14 HD12
      ALA15    H -   ILE14 HD13

      ALA15    H -   ILE14 HG21    d: 4.02 +/- 0.01, weight: 0.3
      ALA15    H -   ILE14 HG22
      ALA15    H -   ILE14 HG23

ref_spec: noesyN, ref_peak: 32, id: 31, d: 2.64, u: 3.42, u_viol: 0.11, %_viol: 10.0, viol: no, reliable: no, a_type: A
       LYS7    H -    SER6   HA    d: 2.37 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 33, id: 32, d: 2.66, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7   HA    d: 2.84 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 34, id: 33, d: 3.90, u: 4.11, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    SER6  HB3    d: 3.87 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 35, id: 34, d: 4.26, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    SER6  HB2    d: 4.30 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 36, id: 35, d: 2.78, u: 3.08, u_viol: 0.12, %_viol: 10.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HB2    d: 3.55 +/- 0.44, weight: 0.4

       LYS7    H -    LYS7  HB3    d: 3.21 +/- 0.40, weight: 0.6

ref_spec: noesyN, ref_peak: 37, id: 36, d: 4.30, u: 5.03, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HD3    d: 4.68 +/- 0.31, weight: 0.4

       LYS7    H -    LYS7  HD2    d: 4.46 +/- 0.30, weight: 0.6

ref_spec: noesyN, ref_peak: 38, id: 37, d: 3.14, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HG2    d: 2.66 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 39, id: 38, d: 3.30, u: 4.18, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    LYS7  HG3    d: 2.81 +/- 0.79, weight: 1.0

ref_spec: noesyN, ref_peak: 40, id: 39, d: 2.62, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ILE14    H    d: 2.62 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 41, id: 40, d: 3.08, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   THR10   HA    d: 3.13 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 42, id: 41, d: 2.78, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13   HA    d: 2.78 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 43, id: 42, d: 4.11, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ALA11   HA    d: 4.14 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 44, id: 43, d: 3.03, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   GLY12  HA2    d: 3.13 +/- 0.05, weight: 0.8

ref_spec: noesyN, ref_peak: 45, id: 44, d: 3.32, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   GLY12  HA3    d: 3.38 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 46, id: 45, d: 6.04, u: 6.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ILE14   HB    d: 6.04 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 47, id: 46, d: 2.07, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HB3    d: 2.11 +/- 0.00, weight: 0.9

ref_spec: noesyN, ref_peak: 48, id: 47, d: 4.63, u: 4.57, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HD3    d: 4.66 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 49, id: 48, d: 4.86, u: 4.81, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HD2    d: 4.88 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 50, id: 49, d: 3.95, u: 3.93, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS13  HG3    d: 3.96 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 51, id: 50, d: 3.96, u: 3.90, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ALA11  HB1    d: 4.47 +/- 0.05, weight: 0.5
      LYS13    H -   ALA11  HB2
      LYS13    H -   ALA11  HB3

      LYS13    H -   LYS13  HG2    d: 4.50 +/- 0.01, weight: 0.5

ref_spec: noesyN, ref_peak: 52, id: 51, d: 4.32, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   THR10 HG21    d: 4.50 +/- 0.33, weight: 1.0
      LYS13    H -   THR10 HG22
      LYS13    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 53, id: 52, d: 2.84, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4   HA    d: 2.90 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 54, id: 53, d: 2.40, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    GLU3   HA    d: 2.47 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 55, id: 54, d: 4.54, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    GLY5  HA2    d: 5.16 +/- 0.75, weight: 0.6

       MET4    H -    GLY5  HA3    d: 5.49 +/- 0.65, weight: 0.4

ref_spec: noesyN, ref_peak: 56, id: 55, d: 4.05, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4  HG3    d: 3.64 +/- 1.05, weight: 1.0

ref_spec: noesyN, ref_peak: 57, id: 56, d: 4.12, u: 4.44, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4  HG2    d: 3.88 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 58, id: 57, d: 3.95, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    GLU3  HG2    d: 4.57 +/- 0.52, weight: 0.5

       MET4    H -    GLU3  HG3    d: 4.46 +/- 0.97, weight: 0.5

ref_spec: noesyN, ref_peak: 59, id: 58, d: 2.53, u: 3.07, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4    H -    MET4  HB2    d: 2.88 +/- 0.51, weight: 0.8

ref_spec: noesyN, ref_peak: 60, id: 59, d: 4.86, u: 4.80, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   THR23   HB    d: 4.87 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 61, id: 60, d: 3.44, u: 3.40, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24   HA    d: 3.50 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 62, id: 61, d: 2.88, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ALA25   HA    d: 2.87 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 63, id: 62, d: 4.25, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   GLN26  HB3    d: 4.29 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 64, id: 63, d: 2.56, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24  HB2    d: 3.10 +/- 0.57, weight: 0.6

      ALA25    H -   ARG24  HB3    d: 3.26 +/- 0.58, weight: 0.4

ref_spec: noesyN, ref_peak: 65, id: 64, d: 3.95, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24  HG2    d: 4.23 +/- 0.41, weight: 0.7

      ALA25    H -   ARG24  HG3    d: 4.87 +/- 0.16, weight: 0.3

ref_spec: noesyN, ref_peak: 66, id: 65, d: 2.26, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ALA25  HB1    d: 2.26 +/- 0.01, weight: 1.0
      ALA25    H -   ALA25  HB2
      ALA25    H -   ALA25  HB3

ref_spec: noesyN, ref_peak: 67, id: 66, d: 4.90, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   THR23 HG21    d: 4.91 +/- 0.04, weight: 1.0
      ALA25    H -   THR23 HG22
      ALA25    H -   THR23 HG23

ref_spec: noesyN, ref_peak: 68, id: 67, d: 4.72, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   GLN31    H    d: 4.58 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 69, id: 68, d: 2.26, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33    H    d: 2.14 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 70, id: 69, d: 2.72, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HD1    d: 2.81 +/- 0.18, weight: 1.0
      TYR34    H -   TYR34  HD2

ref_spec: noesyN, ref_peak: 71, id: 70, d: 2.94, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34   HA    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 72, id: 71, d: 3.51, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33   HA    d: 3.50 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 73, id: 72, d: 3.60, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU30   HA    d: 3.61 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 74, id: 73, d: 3.71, u: 3.68, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HB3    d: 3.74 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 75, id: 74, d: 2.54, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HB2    d: 2.59 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 76, id: 75, d: 5.29, u: 5.25, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LYS32  HB2    d: 5.95 +/- 0.10, weight: 0.5

      TYR34    H -   LYS32  HB3    d: 5.94 +/- 0.12, weight: 0.5

ref_spec: noesyN, ref_peak: 77, id: 76, d: 3.30, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33  HB3    d: 3.30 +/- 0.36, weight: 0.8

ref_spec: noesyN, ref_peak: 78, id: 77, d: 2.78, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33  HB2    d: 3.12 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 79, id: 78, d: 4.24, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33 HD11    d: 4.46 +/- 0.36, weight: 1.0
      TYR34    H -   LEU33 HD12
      TYR34    H -   LEU33 HD13

ref_spec: noesyN, ref_peak: 80, id: 79, d: 4.68, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU33 HD21    d: 4.70 +/- 0.04, weight: 1.0
      TYR34    H -   LEU33 HD22
      TYR34    H -   LEU33 HD23

ref_spec: noesyN, ref_peak: 81, id: 80, d: 4.85, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LYS32  HG2    d: 5.47 +/- 0.79, weight: 0.7

      TYR34    H -   LYS32  HG3    d: 6.16 +/- 0.78, weight: 0.3

ref_spec: noesyN, ref_peak: 82, id: 81, d: 2.66, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ALA15    H    d: 2.67 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 83, id: 82, d: 3.50, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   LYS13   HA    d: 3.50 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 84, id: 83, d: 4.38, u: 4.37, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ALA11   HA    d: 4.37 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 85, id: 84, d: 2.72, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14   HA    d: 2.78 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 86, id: 85, d: 2.63, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   LYS13  HB2    d: 2.63 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 87, id: 86, d: 3.54, u: 3.45, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14   HB    d: 3.54 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 88, id: 87, d: 2.58, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HG13    d: 2.57 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 89, id: 88, d: 4.52, u: 4.51, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ALA11  HB1    d: 5.31 +/- 0.01, weight: 0.4
      ILE14    H -   ALA11  HB2
      ILE14    H -   ALA11  HB3

      ILE14    H -   LYS13  HG2    d: 4.92 +/- 0.02, weight: 0.6

ref_spec: noesyN, ref_peak: 90, id: 89, d: 1.87, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HG12    d: 1.87 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 91, id: 90, d: 2.41, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HG21    d: 2.45 +/- 0.03, weight: 0.9
      ILE14    H -   ILE14 HG22
      ILE14    H -   ILE14 HG23

ref_spec: noesyN, ref_peak: 92, id: 91, d: 4.30, u: 4.76, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    SER6   HA    d: 4.14 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 93, id: 92, d: 4.22, u: 4.24, u_viol: 0.06, %_viol: 20.0, viol: no, reliable: no, a_type: A
       VAL9    H -    LYS7   HA    d: 4.33 +/- 0.40, weight: 0.7

       VAL9    H -   THR10   HA    d: 5.20 +/- 0.09, weight: 0.3

ref_spec: noesyN, ref_peak: 94, id: 93, d: 2.57, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    GLY8  HA2    d: 3.10 +/- 0.25, weight: 0.4

       VAL9    H -    VAL9   HA    d: 2.83 +/- 0.04, weight: 0.6

ref_spec: noesyN, ref_peak: 95, id: 94, d: 2.88, u: 3.49, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9   HB    d: 2.71 +/- 0.38, weight: 1.0

ref_spec: noesyN, ref_peak: 96, id: 95, d: 2.07, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9 HG11    d: 2.10 +/- 0.13, weight: 1.0
       VAL9    H -    VAL9 HG12
       VAL9    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 97, id: 96, d: 2.67, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    ALA2   HA    d: 2.64 +/- 0.39, weight: 1.0

ref_spec: noesyN, ref_peak: 98, id: 97, d: 2.92, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3   HA    d: 2.73 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 99, id: 98, d: 3.30, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HG2    d: 3.49 +/- 0.78, weight: 0.6

       GLU3    H -    GLU3  HG3    d: 3.74 +/- 0.74, weight: 0.4

ref_spec: noesyN, ref_peak: 100, id: 99, d: 3.20, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HB3    d: 3.69 +/- 0.33, weight: 0.9

ref_spec: noesyN, ref_peak: 101, id: 100, d: 2.76, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HB2    d: 2.86 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 102, id: 101, d: 3.15, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    ALA2  HB1    d: 3.45 +/- 0.35, weight: 1.0
       GLU3    H -    ALA2  HB2
       GLU3    H -    ALA2  HB3

ref_spec: noesyN, ref_peak: 103, id: 102, d: 3.72, u: 7.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ALA15    H    d: 3.73 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 104, id: 103, d: 2.54, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   SER16    H    d: 2.58 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 105, id: 104, d: 4.59, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17 HD21    d: 4.58 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 106, id: 105, d: 5.22, u: 7.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17 HD22    d: 5.76 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 107, id: 106, d: 2.87, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17   HA    d: 2.86 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 108, id: 107, d: 3.42, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   SER16   HA    d: 3.42 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 109, id: 108, d: 2.86, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ALA15   HA    d: 3.74 +/- 0.01, weight: 0.3

      ASN17    H -   SER16  HB2    d: 3.64 +/- 0.53, weight: 0.3

      ASN17    H -   SER16  HB3    d: 3.52 +/- 0.57, weight: 0.4

ref_spec: noesyN, ref_peak: 110, id: 109, d: 3.54, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ILE14   HA    d: 3.63 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 111, id: 110, d: 5.16, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18   HA    d: 5.16 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 112, id: 111, d: 2.48, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17  HB3    d: 2.54 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 113, id: 112, d: 2.98, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ASN17  HB2    d: 2.58 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 114, id: 113, d: 6.13, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18   HB    d: 6.12 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 115, id: 114, d: 3.78, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18 HG11    d: 3.74 +/- 0.04, weight: 1.0
      ASN17    H -   VAL18 HG12
      ASN17    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 116, id: 115, d: 4.03, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   VAL18 HG21    d: 4.07 +/- 0.03, weight: 1.0
      ASN17    H -   VAL18 HG22
      ASN17    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 117, id: 116, d: 2.51, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17    H    d: 2.51 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 118, id: 117, d: 5.11, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   LYS21    H    d: 5.14 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 119, id: 118, d: 3.55, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17   HA    d: 3.54 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 120, id: 119, d: 4.49, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   SER16   HA    d: 4.47 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 121, id: 120, d: 3.17, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ALA15   HA    d: 3.23 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 122, id: 121, d: 5.07, u: 5.05, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   GLN19   HA    d: 5.05 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 123, id: 122, d: 2.86, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   VAL18   HA    d: 2.86 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 124, id: 123, d: 3.04, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17  HB3    d: 3.58 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 125, id: 124, d: 3.17, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ASN17  HB2    d: 2.69 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 126, id: 125, d: 6.63, u: 6.62, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   GLN19  HG3    d: 6.66 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 128, id: 127, d: 5.10, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ILE14   HB    d: 5.30 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 129, id: 128, d: 4.46, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ALA15  HB1    d: 4.46 +/- 0.03, weight: 1.0
      VAL18    H -   ALA15  HB2
      VAL18    H -   ALA15  HB3

ref_spec: noesyN, ref_peak: 130, id: 129, d: 1.98, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   VAL18 HG11    d: 1.94 +/- 0.05, weight: 1.0
      VAL18    H -   VAL18 HG12
      VAL18    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 131, id: 130, d: 2.39, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   VAL18 HG21    d: 2.42 +/- 0.03, weight: 1.0
      VAL18    H -   VAL18 HG22
      VAL18    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 132, id: 131, d: 4.67, u: 4.60, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   SER16    H    d: 4.68 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 133, id: 132, d: 3.56, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ASN17    H    d: 3.65 +/- 0.03, weight: 0.8

ref_spec: noesyN, ref_peak: 134, id: 133, d: 4.25, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ASN17   HA    d: 4.28 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 135, id: 134, d: 3.35, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   SER16   HA    d: 3.33 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 136, id: 135, d: 5.15, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   LYS20   HA    d: 5.18 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 137, id: 136, d: 3.88, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ALA15   HA    d: 4.08 +/- 0.04, weight: 0.8

      GLN19    H -   SER16  HB2    d: 5.49 +/- 0.14, weight: 0.1

ref_spec: noesyN, ref_peak: 138, id: 137, d: 2.83, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   GLN19   HA    d: 2.82 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 139, id: 138, d: 3.48, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   VAL18   HA    d: 3.48 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 141, id: 140, d: 2.36, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   GLN19  HB3    d: 2.37 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 142, id: 141, d: 2.73, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   GLN19  HB2    d: 2.71 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 143, id: 142, d: 4.26, u: 4.28, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   LYS20  HB2    d: 4.85 +/- 0.49, weight: 0.6

      GLN19    H -   LYS20  HB3    d: 5.09 +/- 0.61, weight: 0.4

ref_spec: noesyN, ref_peak: 144, id: 143, d: 5.14, u: 5.30, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   LEU22  HB2    d: 5.11 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 145, id: 144, d: 4.47, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   ALA15  HB1    d: 4.46 +/- 0.04, weight: 1.0
      GLN19    H -   ALA15  HB2
      GLN19    H -   ALA15  HB3

ref_spec: noesyN, ref_peak: 146, id: 145, d: 3.71, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   VAL18 HG11    d: 3.67 +/- 0.04, weight: 1.0
      GLN19    H -   VAL18 HG12
      GLN19    H -   VAL18 HG13

ref_spec: noesyN, ref_peak: 147, id: 146, d: 2.34, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19    H -   VAL18 HG21    d: 2.34 +/- 0.03, weight: 1.0
      GLN19    H -   VAL18 HG22
      GLN19    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 148, id: 147, d: 2.76, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   GLN31    H    d: 2.75 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 149, id: 148, d: 2.77, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30   HA    d: 2.77 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 150, id: 149, d: 3.64, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   GLU27   HA    d: 3.61 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 151, id: 150, d: 3.53, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29   HA    d: 3.53 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 152, id: 151, d: 3.58, u: 3.54, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29   HB    d: 3.61 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 153, id: 152, d: 2.11, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30  HB3    d: 2.16 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 154, id: 153, d: 3.38, u: 3.45, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30  HB2    d: 3.31 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 155, id: 154, d: 3.91, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   VAL29 HG11    d: 3.90 +/- 0.02, weight: 1.0
      LEU30    H -   VAL29 HG12
      LEU30    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 156, id: 155, d: 2.98, u: 3.41, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30    H -   LEU30 HD21    d: 3.97 +/- 0.20, weight: 0.4
      LEU30    H -   LEU30 HD22
      LEU30    H -   LEU30 HD23

      LEU30    H -   LEU30 HD11    d: 3.63 +/- 0.05, weight: 0.6
      LEU30    H -   LEU30 HD12
      LEU30    H -   LEU30 HD13

ref_spec: noesyN, ref_peak: 157, id: 156, d: 2.54, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   LYS28    H    d: 2.53 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 158, id: 157, d: 3.64, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ARG24   HA    d: 3.62 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 159, id: 158, d: 3.97, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ALA25   HA    d: 3.95 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 160, id: 159, d: 2.84, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27   HA    d: 2.84 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 161, id: 160, d: 3.51, u: 3.50, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27  HG2    d: 4.08 +/- 0.57, weight: 0.4

      GLU27    H -   GLU27  HG3    d: 3.85 +/- 0.23, weight: 0.6

ref_spec: noesyN, ref_peak: 162, id: 161, d: 3.15, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLN26  HG2    d: 4.27 +/- 0.74, weight: 0.2

      GLU27    H -   GLN26  HB3    d: 3.40 +/- 0.40, weight: 0.8

ref_spec: noesyN, ref_peak: 163, id: 162, d: 2.08, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27  HB3    d: 2.08 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 164, id: 163, d: 3.20, u: 3.20, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   GLU27  HB2    d: 3.22 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 165, id: 164, d: 5.03, u: 5.02, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ARG24  HB3    d: 5.46 +/- 0.09, weight: 0.6

      GLU27    H -   LYS28  HB3    d: 5.96 +/- 0.08, weight: 0.4

ref_spec: noesyN, ref_peak: 166, id: 165, d: 4.09, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   LYS28  HB2    d: 4.45 +/- 0.09, weight: 0.6

      GLU27    H -   LEU30  HB3    d: 4.79 +/- 0.16, weight: 0.4

ref_spec: noesyN, ref_peak: 167, id: 166, d: 6.06, u: 6.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ARG24  HG2    d: 5.94 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 168, id: 167, d: 4.42, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27    H -   ALA25  HB1    d: 4.39 +/- 0.02, weight: 1.0
      GLU27    H -   ALA25  HB2
      GLU27    H -   ALA25  HB3

ref_spec: noesyN, ref_peak: 169, id: 168, d: 2.30, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   THR23    H    d: 2.32 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 170, id: 169, d: 2.89, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22   HA    d: 2.89 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 171, id: 170, d: 3.35, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LYS21   HA    d: 3.43 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 172, id: 171, d: 3.93, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LYS21  HB3    d: 3.97 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 173, id: 172, d: 3.43, u: 3.48, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22  HB3    d: 3.38 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 174, id: 173, d: 2.27, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22  HB2    d: 2.33 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 175, id: 174, d: 3.44, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22 HD21    d: 3.80 +/- 0.28, weight: 0.5
      LEU22    H -   LEU22 HD22
      LEU22    H -   LEU22 HD23

      LEU22    H -   LEU22 HD11    d: 3.90 +/- 0.22, weight: 0.5
      LEU22    H -   LEU22 HD12
      LEU22    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 176, id: 175, d: 2.75, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   THR23    H    d: 2.75 +/- 0.07, weight: 0.9

ref_spec: noesyN, ref_peak: 177, id: 176, d: 2.45, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LEU22    H    d: 2.47 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 178, id: 177, d: 2.47, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21   HA    d: 2.84 +/- 0.01, weight: 0.4

      ARG24    H -   ARG24   HA    d: 2.77 +/- 0.02, weight: 0.5

ref_spec: noesyN, ref_peak: 179, id: 178, d: 3.41, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS20   HA    d: 3.51 +/- 0.02, weight: 0.8

ref_spec: noesyN, ref_peak: 180, id: 179, d: 3.44, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   VAL18   HA    d: 3.36 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 181, id: 180, d: 3.49, u: 3.45, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HB3    d: 3.54 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 182, id: 181, d: 2.30, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HB2    d: 2.33 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 183, id: 182, d: 2.54, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HG2    d: 3.16 +/- 0.78, weight: 0.4

      LYS21    H -   LYS21  HG3    d: 3.05 +/- 0.59, weight: 0.5

ref_spec: noesyN, ref_peak: 184, id: 183, d: 3.39, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32   HA    d: 3.36 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 185, id: 184, d: 2.22, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32  HD3    d: 2.92 +/- 0.29, weight: 0.4

      LEU33    H -   LEU33  HB3    d: 2.86 +/- 0.46, weight: 0.5

ref_spec: noesyN, ref_peak: 186, id: 185, d: 2.81, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU33  HB2    d: 2.59 +/- 0.38, weight: 1.0

ref_spec: noesyN, ref_peak: 187, id: 186, d: 4.11, u: 4.20, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU33 HD11    d: 4.22 +/- 0.15, weight: 1.0
      LEU33    H -   LEU33 HD12
      LEU33    H -   LEU33 HD13

ref_spec: noesyN, ref_peak: 188, id: 187, d: 3.64, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LEU33 HD21    d: 3.71 +/- 0.16, weight: 1.0
      LEU33    H -   LEU33 HD22
      LEU33    H -   LEU33 HD23

ref_spec: noesyN, ref_peak: 189, id: 188, d: 2.68, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LEU30    H    d: 2.67 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 190, id: 189, d: 3.55, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS28   HA    d: 3.56 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 191, id: 190, d: 3.69, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   GLN26   HA    d: 3.71 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 192, id: 191, d: 2.81, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29   HA    d: 2.81 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 193, id: 192, d: 3.55, u: 3.53, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29   HB    d: 3.59 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 194, id: 193, d: 3.16, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS28  HB3    d: 3.14 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 195, id: 194, d: 2.46, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   LYS28  HB2    d: 2.47 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 196, id: 195, d: 2.20, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29 HG11    d: 2.20 +/- 0.06, weight: 1.0
      VAL29    H -   VAL29 HG12
      VAL29    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 197, id: 196, d: 1.96, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29    H -   VAL29 HG21    d: 1.97 +/- 0.01, weight: 1.0
      VAL29    H -   VAL29 HG22
      VAL29    H -   VAL29 HG23

ref_spec: noesyN, ref_peak: 198, id: 197, d: 2.80, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28   HA    d: 2.80 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 199, id: 198, d: 3.51, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27   HA    d: 3.51 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 200, id: 199, d: 5.34, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   VAL29   HA    d: 5.36 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 201, id: 200, d: 4.49, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27  HG2    d: 4.83 +/- 0.38, weight: 0.5

      LYS28    H -   GLU27  HG3    d: 4.81 +/- 0.83, weight: 0.5

ref_spec: noesyN, ref_peak: 202, id: 201, d: 6.18, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLN26  HG2    d: 5.91 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 203, id: 202, d: 3.27, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27  HB3    d: 3.16 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 204, id: 203, d: 2.99, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   GLU27  HB2    d: 3.22 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 205, id: 204, d: 2.24, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HB2    d: 2.24 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 206, id: 205, d: 3.47, u: 3.39, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HB3    d: 3.50 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 207, id: 206, d: 3.59, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HD2    d: 4.83 +/- 0.06, weight: 0.2

      LYS28    H -   LYS28  HD3    d: 4.02 +/- 0.13, weight: 0.7

ref_spec: noesyN, ref_peak: 208, id: 207, d: 2.58, u: 3.17, u_viol: 0.11, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LYS28    H -   LYS28  HG2    d: 2.91 +/- 0.55, weight: 0.7

      LYS28    H -   LYS28  HG3    d: 3.40 +/- 0.62, weight: 0.3

ref_spec: noesyN, ref_peak: 209, id: 208, d: 3.67, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   VAL29 HG21    d: 3.74 +/- 0.09, weight: 0.9
      LYS28    H -   VAL29 HG22
      LYS28    H -   VAL29 HG23

ref_spec: noesyN, ref_peak: 210, id: 209, d: 4.37, u: 4.37, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28    H -   VAL29 HG11    d: 4.38 +/- 0.05, weight: 1.0
      LYS28    H -   VAL29 HG12
      LYS28    H -   VAL29 HG13

ref_spec: noesyN, ref_peak: 211, id: 210, d: 2.54, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   GLN19    H    d: 2.58 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 212, id: 211, d: 4.76, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   THR23    H    d: 4.67 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 213, id: 212, d: 3.65, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   ASN17   HA    d: 3.75 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 214, id: 213, d: 2.81, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20   HA    d: 2.81 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 215, id: 214, d: 3.49, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   GLN19   HA    d: 3.49 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 216, id: 215, d: 3.83, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   GLN19  HB3    d: 3.86 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 217, id: 216, d: 2.13, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HB2    d: 2.51 +/- 0.40, weight: 0.6

      LYS20    H -   LYS20  HB3    d: 2.70 +/- 0.54, weight: 0.4

ref_spec: noesyN, ref_peak: 218, id: 217, d: 3.63, u: 3.59, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS20    H -   LYS20  HD2    d: 4.36 +/- 0.46, weight: 0.4

      LYS20    H -   LYS20  HD3    d: 4.04 +/- 0.64, weight: 0.6

ref_spec: noesyN, ref_peak: 220, id: 219, d: 3.06, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   THR23   HA    d: 3.08 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 221, id: 220, d: 3.48, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   ALA25   HA    d: 3.48 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 222, id: 221, d: 2.81, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26   HA    d: 2.80 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 223, id: 222, d: 3.74, u: 4.10, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26  HG3    d: 4.18 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 224, id: 223, d: 2.21, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26  HB3    d: 2.21 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 225, id: 224, d: 3.02, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   GLN26  HB2    d: 2.87 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 226, id: 225, d: 2.66, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26    H -   ALA25  HB1    d: 2.66 +/- 0.01, weight: 1.0
      GLN26    H -   ALA25  HB2
      GLN26    H -   ALA25  HB3

ref_spec: noesyN, ref_peak: 227, id: 226, d: 4.23, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LEU30    H    d: 4.29 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 228, id: 227, d: 2.43, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   GLN31    H    d: 2.48 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 229, id: 228, d: 3.87, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   TYR34    H    d: 3.93 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 230, id: 229, d: 2.93, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32   HA    d: 2.91 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 231, id: 230, d: 3.40, u: 3.33, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   GLN31   HA    d: 3.50 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 232, id: 231, d: 3.34, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   VAL29   HA    d: 3.37 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 233, id: 232, d: 2.91, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   GLN31  HB2    d: 3.23 +/- 0.55, weight: 0.6

      LYS32    H -   GLN31  HB3    d: 3.35 +/- 0.50, weight: 0.4

ref_spec: noesyN, ref_peak: 234, id: 233, d: 2.86, u: 2.84, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32  HB2    d: 3.20 +/- 0.42, weight: 0.6

      LYS32    H -   LYS32  HB3    d: 3.35 +/- 0.39, weight: 0.4

ref_spec: noesyN, ref_peak: 235, id: 234, d: 3.14, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32  HD2    d: 4.06 +/- 0.12, weight: 0.3

      LYS32    H -   LYS32  HD3    d: 3.58 +/- 0.19, weight: 0.6

ref_spec: noesyN, ref_peak: 236, id: 235, d: 1.79, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LYS32  HG2    d: 2.28 +/- 0.70, weight: 0.8

ref_spec: noesyN, ref_peak: 237, id: 236, d: 5.60, u: 6.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LEU30 HD21    d: 6.01 +/- 0.29, weight: 1.0
      LYS32    H -   LEU30 HD22
      LYS32    H -   LEU30 HD23

ref_spec: noesyN, ref_peak: 238, id: 237, d: 2.63, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9    H    d: 2.55 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 239, id: 238, d: 4.18, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   LYS13    H    d: 4.12 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 240, id: 239, d: 2.58, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   THR10   HB    d: 2.89 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 241, id: 240, d: 2.90, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   THR10   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 242, id: 241, d: 3.18, u: 3.13, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: A
      THR10    H -    GLY8  HA2    d: 3.85 +/- 0.46, weight: 0.4

      THR10    H -    VAL9   HA    d: 3.49 +/- 0.03, weight: 0.6

ref_spec: noesyN, ref_peak: 243, id: 242, d: 3.30, u: 3.42, u_viol: 0.10, %_viol: 30.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9   HB    d: 2.90 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 244, id: 243, d: 4.09, u: 4.13, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   LYS13  HB3    d: 4.27 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 246, id: 245, d: 3.81, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -   THR10 HG21    d: 3.52 +/- 0.53, weight: 1.0
      THR10    H -   THR10 HG22
      THR10    H -   THR10 HG23

ref_spec: noesyN, ref_peak: 247, id: 246, d: 2.38, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9 HG21    d: 3.40 +/- 0.68, weight: 0.7
      THR10    H -    VAL9 HG22
      THR10    H -    VAL9 HG23

      THR10    H -    VAL9 HG11    d: 3.84 +/- 0.07, weight: 0.3
      THR10    H -    VAL9 HG12
      THR10    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 248, id: 247, d: 5.02, u: 5.06, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LYS28    H    d: 4.95 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 249, id: 248, d: 5.09, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LYS32   HA    d: 5.14 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 250, id: 249, d: 2.80, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31   HA    d: 2.87 +/- 0.02, weight: 0.8

ref_spec: noesyN, ref_peak: 251, id: 250, d: 4.56, u: 4.79, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLU27   HA    d: 4.45 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 252, id: 251, d: 3.95, u: 6.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   VAL29   HA    d: 4.00 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 253, id: 252, d: 3.08, u: 3.52, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31  HG3    d: 3.41 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 254, id: 253, d: 2.77, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31  HG2    d: 2.55 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 255, id: 254, d: 2.43, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   GLN31  HB2    d: 2.93 +/- 0.64, weight: 0.6

      GLN31    H -   GLN31  HB3    d: 3.10 +/- 0.62, weight: 0.4

ref_spec: noesyN, ref_peak: 256, id: 255, d: 3.24, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LEU30  HB3    d: 3.25 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 257, id: 256, d: 3.36, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LEU30  HB2    d: 3.34 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 258, id: 257, d: 3.51, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   LYS32  HG2    d: 4.13 +/- 0.73, weight: 0.6

      GLN31    H -   LYS32  HG3    d: 4.73 +/- 0.77, weight: 0.3

ref_spec: noesyN, ref_peak: 259, id: 258, d: 3.90, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   VAL29 HG21    d: 4.17 +/- 0.02, weight: 0.7
      GLN31    H -   VAL29 HG22
      GLN31    H -   VAL29 HG23

      GLN31    H -   LEU30 HD11    d: 4.83 +/- 0.07, weight: 0.3
      GLN31    H -   LEU30 HD12
      GLN31    H -   LEU30 HD13

ref_spec: noesyN, ref_peak: 260, id: 259, d: 3.23, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    LYS7    H    d: 3.65 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 261, id: 260, d: 2.64, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    SER6   HA    d: 2.82 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 262, id: 261, d: 2.60, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    GLY5  HA3    d: 2.44 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 263, id: 262, d: 3.26, u: 3.81, u_viol: 0.12, %_viol: 20.0, viol: no, reliable: no, a_type: A
       SER6    H -    SER6  HB2    d: 2.94 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 264, id: 263, d: 4.97, u: 8.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    LYS7  HB2    d: 5.98 +/- 0.75, weight: 0.4

       SER6    H -    LYS7  HB3    d: 5.46 +/- 0.85, weight: 0.6

ref_spec: noesyN, ref_peak: 265, id: 264, d: 5.43, u: 8.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6    H -    LYS7  HG2    d: 5.51 +/- 0.96, weight: 1.0

ref_spec: noesyN, ref_peak: 266, id: 265, d: 2.65, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   THR23   HB    d: 2.64 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 267, id: 266, d: 3.48, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22   HA    d: 3.48 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 268, id: 267, d: 2.73, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   THR23   HA    d: 2.80 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 269, id: 268, d: 3.23, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LYS20   HA    d: 3.22 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 270, id: 269, d: 4.44, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   GLN19   HA    d: 4.30 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 271, id: 270, d: 4.27, u: 4.29, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   GLN26  HB3    d: 4.43 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 272, id: 271, d: 4.77, u: 4.79, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   GLN19  HB2    d: 5.39 +/- 0.19, weight: 0.5

      THR23    H -   GLN26  HB2    d: 5.27 +/- 0.39, weight: 0.5

ref_spec: noesyN, ref_peak: 273, id: 272, d: 3.50, u: 3.85, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22  HB3    d: 3.69 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 274, id: 273, d: 3.02, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22  HB2    d: 2.91 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 275, id: 274, d: 4.98, u: 5.24, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LYS20  HG2    d: 4.96 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 276, id: 275, d: 3.75, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   THR23 HG21    d: 3.76 +/- 0.01, weight: 1.0
      THR23    H -   THR23 HG22
      THR23    H -   THR23 HG23

ref_spec: noesyN, ref_peak: 277, id: 276, d: 4.13, u: 4.14, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23    H -   LEU22 HD21    d: 4.61 +/- 0.13, weight: 0.5
      THR23    H -   LEU22 HD22
      THR23    H -   LEU22 HD23

      THR23    H -   LEU22 HD11    d: 4.73 +/- 0.21, weight: 0.5
      THR23    H -   LEU22 HD12
      THR23    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 278, id: 277, d: 1.73, u: 2.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17 HD22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 279, id: 278, d: 3.65, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17   HA    d: 3.72 +/- 0.81, weight: 1.0

ref_spec: noesyN, ref_peak: 280, id: 279, d: 4.20, u: 6.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ASN17   HA    d: 4.28 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 281, id: 280, d: 4.20, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ILE14   HA    d: 4.51 +/- 0.91, weight: 1.0

ref_spec: noesyN, ref_peak: 282, id: 281, d: 4.66, u: 8.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ILE14   HA    d: 5.70 +/- 0.45, weight: 1.0

ref_spec: noesyN, ref_peak: 283, id: 282, d: 2.74, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17  HB3    d: 2.79 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 284, id: 283, d: 3.32, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ASN17  HB3    d: 3.73 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 285, id: 284, d: 3.12, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD21 -   ASN17  HB2    d: 2.78 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 286, id: 285, d: 3.63, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17 HD22 -   ASN17  HB2    d: 3.73 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 287, id: 286, d: 2.59, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ALA15    H    d: 2.61 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 288, id: 287, d: 5.15, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ASN17   HA    d: 5.18 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 289, id: 288, d: 2.81, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   SER16   HA    d: 2.80 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 290, id: 289, d: 2.27, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   SER16  HB2    d: 2.83 +/- 0.52, weight: 0.3

      SER16    H -   SER16  HB3    d: 2.55 +/- 0.02, weight: 0.6

ref_spec: noesyN, ref_peak: 291, id: 290, d: 3.94, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   GLY12  HA3    d: 4.28 +/- 0.04, weight: 0.6

      SER16    H -   ILE14   HA    d: 4.68 +/- 0.09, weight: 0.4

ref_spec: noesyN, ref_peak: 292, id: 291, d: 4.76, u: 8.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ASN17  HB3    d: 4.82 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 293, id: 292, d: 4.85, u: 8.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   LYS13  HB2    d: 5.39 +/- 0.09, weight: 0.6

      SER16    H -   LYS13  HB3    d: 5.66 +/- 0.07, weight: 0.4

ref_spec: noesyN, ref_peak: 294, id: 293, d: 2.50, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ALA15  HB1    d: 2.46 +/- 0.05, weight: 1.0
      SER16    H -   ALA15  HB2
      SER16    H -   ALA15  HB3

ref_spec: noesyN, ref_peak: 295, id: 294, d: 4.55, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   VAL18 HG21    d: 4.62 +/- 0.05, weight: 1.0
      SER16    H -   VAL18 HG22
      SER16    H -   VAL18 HG23

ref_spec: noesyN, ref_peak: 296, id: 295, d: 1.73, u: 2.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 297, id: 296, d: 5.49, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   LYS28   HA    d: 5.24 +/- 0.77, weight: 1.0

ref_spec: noesyN, ref_peak: 298, id: 297, d: 3.27, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31  HG3    d: 2.71 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 299, id: 298, d: 3.56, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE22 -   GLN31  HG3    d: 3.44 +/- 0.55, weight: 1.0

ref_spec: noesyN, ref_peak: 300, id: 299, d: 2.71, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31  HG2    d: 3.09 +/- 0.64, weight: 1.0

ref_spec: noesyN, ref_peak: 301, id: 300, d: 3.14, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE22 -   GLN31  HG2    d: 3.69 +/- 0.43, weight: 0.9

ref_spec: noesyN, ref_peak: 302, id: 301, d: 3.58, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   GLN31  HB2    d: 3.90 +/- 0.90, weight: 0.4

      GLN31 HE21 -   GLN31  HB3    d: 3.73 +/- 0.95, weight: 0.6

ref_spec: noesyN, ref_peak: 303, id: 302, d: 3.83, u: 6.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE22 -   GLN31  HB3    d: 4.38 +/- 0.62, weight: 0.6

      GLN31 HE22 -   GLN31  HB2    d: 4.57 +/- 0.71, weight: 0.4

ref_spec: noesyN, ref_peak: 304, id: 303, d: 1.73, u: 2.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE22 -   GLN19 HE21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 305, id: 304, d: 4.47, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   SER16   HA    d: 4.38 +/- 1.09, weight: 1.0

ref_spec: noesyN, ref_peak: 306, id: 305, d: 4.21, u: 8.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE22 -   SER16   HA    d: 4.44 +/- 0.85, weight: 1.0

ref_spec: noesyN, ref_peak: 307, id: 306, d: 3.23, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   GLN19  HG3    d: 3.29 +/- 0.83, weight: 1.0

ref_spec: noesyN, ref_peak: 308, id: 307, d: 3.14, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE22 -   GLN19  HG3    d: 3.61 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 309, id: 308, d: 3.59, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   GLN19  HG2    d: 3.27 +/- 0.52, weight: 1.0

ref_spec: noesyN, ref_peak: 310, id: 309, d: 3.43, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE22 -   GLN19  HG2    d: 3.26 +/- 0.79, weight: 1.0

ref_spec: noesyN, ref_peak: 311, id: 310, d: 3.73, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19 HE21 -   GLN19  HB2    d: 3.38 +/- 0.69, weight: 1.0

ref_spec: noesyN, ref_peak: 312, id: 311, d: 1.73, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   GLN26 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 313, id: 312, d: 5.79, u: 8.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   GLN26   HA    d: 5.96 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 314, id: 313, d: 3.35, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   GLN26  HG2    d: 3.69 +/- 0.22, weight: 0.7

      GLN26 HE21 -   GLN26  HB3    d: 4.24 +/- 0.47, weight: 0.3

ref_spec: noesyN, ref_peak: 315, id: 314, d: 3.86, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   GLN26  HG3    d: 3.82 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 316, id: 315, d: 3.08, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   GLN26  HG3    d: 2.97 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 317, id: 316, d: 2.71, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   GLN26  HG2    d: 2.71 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 318, id: 317, d: 4.15, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   THR23 HG21    d: 3.79 +/- 0.77, weight: 1.0
      GLN26 HE21 -   THR23 HG22
      GLN26 HE21 -   THR23 HG23

ref_spec: noesyN, ref_peak: 319, id: 318, d: 4.61, u: 6.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE21 -   LEU30 HD11    d: 4.50 +/- 1.15, weight: 0.9
      GLN26 HE21 -   LEU30 HD12
      GLN26 HE21 -   LEU30 HD13

ref_spec: noesyN, ref_peak: 320, id: 319, d: 4.23, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   THR23 HG21    d: 3.80 +/- 1.23, weight: 1.0
      GLN26 HE22 -   THR23 HG22
      GLN26 HE22 -   THR23 HG23

ref_spec: noesyN, ref_peak: 321, id: 320, d: 3.74, u: 6.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   LEU30 HD11    d: 3.64 +/- 1.52, weight: 0.9
      GLN26 HE22 -   LEU30 HD12
      GLN26 HE22 -   LEU30 HD13

ref_spec: noesyN, ref_peak: 322, id: 321, d: 2.93, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    MET4   HA    d: 2.70 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 323, id: 322, d: 4.64, u: 7.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    GLU3   HA    d: 5.38 +/- 1.11, weight: 1.0

ref_spec: noesyN, ref_peak: 324, id: 323, d: 2.36, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    GLY5  HA2    d: 2.72 +/- 0.22, weight: 0.4

       GLY5    H -    GLY5  HA3    d: 2.60 +/- 0.30, weight: 0.6

ref_spec: noesyN, ref_peak: 325, id: 324, d: 3.26, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    MET4  HB2    d: 3.56 +/- 0.94, weight: 0.5

       GLY5    H -    MET4  HB3    d: 3.64 +/- 0.88, weight: 0.5

ref_spec: noesyN, ref_peak: 326, id: 325, d: 4.65, u: 8.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -   ALA11    H    d: 4.76 +/- 0.79, weight: 1.0

ref_spec: noesyN, ref_peak: 327, id: 326, d: 7.85, u: 8.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    MET4    H    d: 8.95 +/- 0.96, weight: 0.7

       GLY8    H -    GLU3    H    d: 10.72 +/- 1.26, weight: 0.3

ref_spec: noesyN, ref_peak: 328, id: 327, d: 2.38, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    VAL9    H    d: 2.14 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 329, id: 328, d: 4.12, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    SER6   HA    d: 3.63 +/- 0.53, weight: 1.0

ref_spec: noesyN, ref_peak: 330, id: 329, d: 2.79, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7   HA    d: 3.00 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 331, id: 330, d: 2.82, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    GLY8  HA3    d: 2.65 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 332, id: 331, d: 2.51, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    GLY8  HA2    d: 2.75 +/- 0.31, weight: 0.9

ref_spec: noesyN, ref_peak: 333, id: 332, d: 3.89, u: 3.98, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7  HB2    d: 4.43 +/- 0.10, weight: 0.4

       GLY8    H -    LYS7  HB3    d: 4.22 +/- 0.37, weight: 0.6

ref_spec: noesyN, ref_peak: 334, id: 333, d: 4.67, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7  HG3    d: 4.47 +/- 0.86, weight: 1.0

ref_spec: noesyN, ref_peak: 335, id: 334, d: 4.28, u: 4.67, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    LYS7  HG2    d: 4.25 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 336, id: 335, d: 3.90, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY8    H -    VAL9 HG11    d: 3.28 +/- 0.53, weight: 1.0
       GLY8    H -    VAL9 HG12
       GLY8    H -    VAL9 HG13

ref_spec: noesyH, ref_peak: 1, id: 336, d: 6.99, u: 6.93, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ALA11    H -   ALA15    H    d: 7.01 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 2, id: 337, d: 4.37, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA11    H -    GLY8  HA3    d: 4.58 +/- 0.71, weight: 1.0

ref_spec: noesyH, ref_peak: 3, id: 338, d: 4.71, u: 4.74, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -   THR10   HB    d: 4.71 +/- 0.15, weight: 1.0

ref_spec: noesyH, ref_peak: 4, id: 339, d: 3.24, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -    GLY8  HA2    d: 3.57 +/- 0.73, weight: 0.7

      GLY12    H -    VAL9   HA    d: 4.23 +/- 0.29, weight: 0.3

ref_spec: noesyH, ref_peak: 5, id: 340, d: 4.09, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12    H -    GLY8  HA3    d: 4.04 +/- 0.45, weight: 1.0

ref_spec: noesyH, ref_peak: 6, id: 341, d: 2.84, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLY5    H -    SER6    H    d: 3.40 +/- 0.21, weight: 1.0

ref_spec: noesyH, ref_peak: 7, id: 342, d: 3.86, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7    H -    GLY5  HA2    d: 5.57 +/- 0.77, weight: 0.2

       LYS7    H -    GLY5  HA3    d: 5.08 +/- 0.79, weight: 0.3

       LYS7    H -    GLY8  HA2    d: 4.92 +/- 0.37, weight: 0.4

ref_spec: noesyH, ref_peak: 8, id: 343, d: 2.41, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18    H -   ALA15   HA    d: 3.23 +/- 0.04, weight: 0.1

       SER6    H -    GLY5  HA3    d: 2.44 +/- 0.40, weight: 0.7

ref_spec: noesyH, ref_peak: 9, id: 344, d: 5.90, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   GLY12    H    d: 5.91 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 10, id: 345, d: 2.71, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   ARG24    H    d: 2.71 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 11, id: 346, d: 3.28, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   LYS13   HA    d: 3.31 +/- 0.07, weight: 1.0

ref_spec: noesyH, ref_peak: 12, id: 347, d: 3.53, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   ALA15   HA    d: 3.55 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 13, id: 348, d: 4.85, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   VAL18 HG11    d: 5.04 +/- 0.04, weight: 0.8
      SER16    H -   VAL18 HG12
      SER16    H -   VAL18 HG13

ref_spec: noesyH, ref_peak: 14, id: 349, d: 4.38, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25    H -   LEU22 HD21    d: 4.62 +/- 0.14, weight: 0.8
      ALA25    H -   LEU22 HD22
      ALA25    H -   LEU22 HD23

ref_spec: noesyH, ref_peak: 15, id: 350, d: 3.56, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   ILE14 HD11    d: 3.56 +/- 0.02, weight: 1.0
      ILE14    H -   ILE14 HD12
      ILE14    H -   ILE14 HD13

ref_spec: noesyH, ref_peak: 16, id: 351, d: 2.86, u: 2.96, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    SER6  HB3    d: 3.32 +/- 0.23, weight: 0.5

       VAL9    H -    GLY8  HA3    d: 3.36 +/- 0.17, weight: 0.5

ref_spec: noesyH, ref_peak: 17, id: 352, d: 6.48, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   LYS21    H    d: 6.66 +/- 0.16, weight: 0.9

ref_spec: noesyH, ref_peak: 18, id: 353, d: 3.75, u: 3.68, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ALA15   HA    d: 3.74 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 19, id: 354, d: 4.15, u: 4.13, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17    H -   ALA15  HB1    d: 4.13 +/- 0.02, weight: 1.0
      ASN17    H -   ALA15  HB2
      ASN17    H -   ALA15  HB3

ref_spec: noesyH, ref_peak: 20, id: 355, d: 3.93, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -    GLY8  HA2    d: 5.36 +/- 0.74, weight: 0.2

      LYS13    H -    VAL9   HA    d: 4.40 +/- 0.15, weight: 0.5

      LYS13    H -   SER16  HB3    d: 5.41 +/- 0.16, weight: 0.2

ref_spec: noesyH, ref_peak: 21, id: 356, d: 4.29, u: 4.24, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   ILE14 HG13    d: 4.29 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 22, id: 357, d: 4.10, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   GLN19    H    d: 4.15 +/- 0.08, weight: 1.0

ref_spec: noesyH, ref_peak: 23, id: 358, d: 4.80, u: 4.81, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24    H -   GLU27    H    d: 4.81 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 24, id: 359, d: 4.59, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    GLY8  HA3    d: 4.63 +/- 0.25, weight: 0.9

ref_spec: noesyH, ref_peak: 25, id: 360, d: 4.49, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    SER6  HB3    d: 4.42 +/- 1.29, weight: 1.0

ref_spec: noesyH, ref_peak: 26, id: 361, d: 4.55, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS21    H -   LYS21  HE2    d: 4.56 +/- 0.46, weight: 0.9
      LYS21    H -   LYS21  HE3

ref_spec: noesyH, ref_peak: 27, id: 362, d: 2.19, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32    H -   LEU33    H    d: 2.32 +/- 0.12, weight: 1.0

ref_spec: noesyH, ref_peak: 28, id: 363, d: 3.77, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31 HE21 -   LYS28   HA    d: 5.24 +/- 0.77, weight: 0.3

      GLN31 HE21 -   GLN31   HA    d: 4.56 +/- 0.63, weight: 0.7

ref_spec: noesyH, ref_peak: 29, id: 364, d: 4.45, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LYS32   HA    d: 4.41 +/- 0.12, weight: 1.0

ref_spec: noesyH, ref_peak: 30, id: 365, d: 3.99, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   GLN31   HA    d: 3.77 +/- 0.20, weight: 1.0

ref_spec: noesyH, ref_peak: 31, id: 366, d: 3.96, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33    H    d: 3.90 +/- 0.20, weight: 1.0
      TYR34  HD2 -   LEU33    H

ref_spec: noesyH, ref_peak: 32, id: 367, d: 2.99, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   TYR34   HA    d: 2.97 +/- 0.08, weight: 1.0
      TYR34  HD2 -   TYR34   HA

ref_spec: noesyH, ref_peak: 33, id: 368, d: 2.58, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU30   HA    d: 2.41 +/- 0.21, weight: 1.0
      TYR34  HD2 -   LEU30   HA

ref_spec: noesyH, ref_peak: 34, id: 369, d: 2.38, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   TYR34  HB3    d: 2.39 +/- 0.03, weight: 1.0
      TYR34  HD2 -   TYR34  HB3

ref_spec: noesyH, ref_peak: 35, id: 370, d: 2.43, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   TYR34  HB2    d: 2.41 +/- 0.04, weight: 1.0
      TYR34  HD2 -   TYR34  HB2

ref_spec: noesyH, ref_peak: 36, id: 371, d: 5.09, u: 7.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU30  HB3    d: 4.81 +/- 0.12, weight: 1.0
      TYR34  HD2 -   LEU30  HB3

ref_spec: noesyH, ref_peak: 37, id: 372, d: 3.36, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33  HB3    d: 3.05 +/- 0.73, weight: 0.9
      TYR34  HD2 -   LEU33  HB3

ref_spec: noesyH, ref_peak: 38, id: 373, d: 2.38, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33  HB2    d: 2.88 +/- 0.65, weight: 1.0
      TYR34  HD2 -   LEU33  HB2

ref_spec: noesyH, ref_peak: 39, id: 374, d: 2.28, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU30 HD21    d: 2.81 +/- 0.92, weight: 0.8
      TYR34  HD1 -   LEU30 HD22
      TYR34  HD1 -   LEU30 HD23
      TYR34  HD2 -   LEU30 HD21
      TYR34  HD2 -   LEU30 HD22
      TYR34  HD2 -   LEU30 HD23

ref_spec: noesyH, ref_peak: 40, id: 375, d: 2.18, u: 2.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   TYR34  HD1    d: 2.19 +/- 0.00, weight: 1.0
      TYR34  HE1 -   TYR34  HD2
      TYR34  HE2 -   TYR34  HD1
      TYR34  HE2 -   TYR34  HD2

ref_spec: noesyH, ref_peak: 41, id: 376, d: 4.41, u: 5.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   TYR34   HA    d: 4.66 +/- 0.04, weight: 0.9
      TYR34  HE2 -   TYR34   HA

ref_spec: noesyH, ref_peak: 42, id: 377, d: 4.41, u: 7.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   TYR34  HB3    d: 4.41 +/- 0.01, weight: 1.0
      TYR34  HE2 -   TYR34  HB3

ref_spec: noesyH, ref_peak: 43, id: 378, d: 4.42, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   TYR34  HB2    d: 4.42 +/- 0.01, weight: 1.0
      TYR34  HE2 -   TYR34  HB2

ref_spec: noesyH, ref_peak: 44, id: 379, d: 5.46, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   LEU30  HB3    d: 5.81 +/- 0.74, weight: 0.5

      TYR34  HE1 -   LEU30  HB3    d: 5.87 +/- 0.35, weight: 0.5
      TYR34  HE2 -   LEU30  HB3

ref_spec: noesyH, ref_peak: 45, id: 380, d: 3.50, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU33  HB3    d: 3.59 +/- 0.70, weight: 0.7
      TYR34  HE2 -   LEU33  HB3

      TYR34  HE1 -   LEU33   HG    d: 4.15 +/- 0.57, weight: 0.3
      TYR34  HE2 -   LEU33   HG

ref_spec: noesyH, ref_peak: 46, id: 381, d: 3.19, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU33  HB2    d: 3.57 +/- 0.67, weight: 1.0
      TYR34  HE2 -   LEU33  HB2

ref_spec: noesyH, ref_peak: 47, id: 382, d: 2.67, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HE1 -   LEU30 HD21    d: 3.19 +/- 1.17, weight: 0.4
      TYR34  HE1 -   LEU30 HD22
      TYR34  HE1 -   LEU30 HD23
      TYR34  HE2 -   LEU30 HD21
      TYR34  HE2 -   LEU30 HD22
      TYR34  HE2 -   LEU30 HD23

      TYR34  HE1 -   LEU33 HD11    d: 2.93 +/- 0.28, weight: 0.6
      TYR34  HE1 -   LEU33 HD12
      TYR34  HE1 -   LEU33 HD13
      TYR34  HE2 -   LEU33 HD11
      TYR34  HE2 -   LEU33 HD12
      TYR34  HE2 -   LEU33 HD13

ref_spec: noesyH, ref_peak: 48, id: 383, d: 3.42, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HA -   ALA25    H    d: 3.44 +/- 0.13, weight: 1.0

ref_spec: noesyH, ref_peak: 49, id: 384, d: 4.41, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32   HA -   GLN31  HB3    d: 4.46 +/- 0.06, weight: 0.8

ref_spec: noesyH, ref_peak: 50, id: 385, d: 2.84, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HA -   ALA25  HB1    d: 2.88 +/- 0.18, weight: 0.9
      LEU22   HA -   ALA25  HB2
      LEU22   HA -   ALA25  HB3

ref_spec: noesyH, ref_peak: 51, id: 386, d: 2.69, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13   HA -   LYS13  HB3    d: 2.71 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 52, id: 387, d: 2.88, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33   HA -   LYS32  HD3    d: 2.96 +/- 0.21, weight: 1.0

ref_spec: noesyH, ref_peak: 53, id: 388, d: 2.67, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33   HA -   LEU33 HD11    d: 3.13 +/- 0.82, weight: 1.0
      LEU33   HA -   LEU33 HD12
      LEU33   HA -   LEU33 HD13

ref_spec: noesyH, ref_peak: 54, id: 389, d: 2.59, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28  HB3    d: 2.60 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 55, id: 390, d: 3.00, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28  HB2    d: 2.99 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 56, id: 391, d: 5.69, u: 5.81, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25   HA -   GLN26  HB2    d: 6.02 +/- 0.19, weight: 0.8

      LEU30   HA -   GLN26  HB2    d: 7.38 +/- 0.45, weight: 0.2

ref_spec: noesyH, ref_peak: 57, id: 392, d: 4.78, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15   HA -   SER16   HA    d: 4.78 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 58, id: 393, d: 5.02, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15   HA -   ASN17  HB3    d: 5.52 +/- 0.43, weight: 1.0

ref_spec: noesyH, ref_peak: 59, id: 394, d: 2.71, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9   HA -    VAL9   HB    d: 2.95 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 60, id: 395, d: 2.55, u: 3.07, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9   HA -    VAL9 HG11    d: 2.39 +/- 0.06, weight: 1.0
       VAL9   HA -    VAL9 HG12
       VAL9   HA -    VAL9 HG13

ref_spec: noesyH, ref_peak: 61, id: 396, d: 5.60, u: 5.55, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27   HA -   LYS28  HB2    d: 5.59 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 62, id: 397, d: 2.36, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16  HB2 -   SER16   HA    d: 2.71 +/- 0.30, weight: 0.5

      SER16  HB3 -   SER16   HA    d: 2.79 +/- 0.31, weight: 0.5

ref_spec: noesyH, ref_peak: 63, id: 398, d: 3.64, u: 4.27, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB3 -    GLY8    H    d: 3.49 +/- 0.51, weight: 1.0

ref_spec: noesyH, ref_peak: 64, id: 399, d: 4.50, u: 4.52, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER16    H -   GLY12  HA2    d: 4.57 +/- 0.02, weight: 0.9

ref_spec: noesyH, ref_peak: 65, id: 400, d: 2.64, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB3 -    SER6   HA    d: 2.48 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 66, id: 401, d: 1.76, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB3 -    SER6  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 67, id: 402, d: 2.91, u: 3.36, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26   HA -   GLN26  HG3    d: 2.95 +/- 0.51, weight: 1.0

ref_spec: noesyH, ref_peak: 68, id: 403, d: 3.85, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26   HA -   ALA25  HB1    d: 3.85 +/- 0.01, weight: 1.0
      GLN26   HA -   ALA25  HB2
      GLN26   HA -   ALA25  HB3

ref_spec: noesyH, ref_peak: 69, id: 404, d: 2.68, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19   HA -   GLN19  HG3    d: 2.71 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 70, id: 405, d: 2.72, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER6  HB2 -    SER6   HA    d: 2.86 +/- 0.29, weight: 1.0

ref_spec: noesyH, ref_peak: 71, id: 406, d: 3.86, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14    H -   GLY12  HA3    d: 3.87 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 72, id: 407, d: 3.68, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14   HA -   LYS13  HB2    d: 3.88 +/- 0.02, weight: 0.7

      ILE14   HA -   LYS13  HB3    d: 5.37 +/- 0.02, weight: 0.1

ref_spec: noesyH, ref_peak: 73, id: 408, d: 3.60, u: 3.56, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY12  HA3 -   ILE14 HG12    d: 3.60 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 74, id: 409, d: 4.09, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   LYS32  HB2    d: 4.56 +/- 0.20, weight: 0.5

      VAL29   HA -   LYS32  HB3    d: 4.72 +/- 0.27, weight: 0.4

ref_spec: noesyH, ref_peak: 75, id: 410, d: 2.35, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   LYS32  HD2    d: 2.51 +/- 0.35, weight: 0.9

ref_spec: noesyH, ref_peak: 76, id: 411, d: 2.00, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   LYS32  HG2    d: 2.28 +/- 0.32, weight: 0.7

      VAL29   HA -   LYS32  HG3    d: 2.56 +/- 0.39, weight: 0.3

ref_spec: noesyH, ref_peak: 77, id: 412, d: 2.32, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   VAL29 HG11    d: 2.32 +/- 0.01, weight: 1.0
      VAL29   HA -   VAL29 HG12
      VAL29   HA -   VAL29 HG13

ref_spec: noesyH, ref_peak: 78, id: 413, d: 4.37, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HA -   LEU33 HD21    d: 4.47 +/- 0.34, weight: 1.0
      VAL29   HA -   LEU33 HD22
      VAL29   HA -   LEU33 HD23

ref_spec: noesyH, ref_peak: 79, id: 414, d: 4.74, u: 4.72, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HB3    d: 4.72 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 80, id: 415, d: 3.17, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HB2    d: 3.13 +/- 0.09, weight: 1.0

ref_spec: noesyH, ref_peak: 81, id: 416, d: 4.56, u: 4.65, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS20  HD3    d: 5.07 +/- 0.59, weight: 0.6

      VAL18   HA -   LYS20  HD2    d: 5.42 +/- 0.60, weight: 0.4

ref_spec: noesyH, ref_peak: 82, id: 417, d: 3.32, u: 6.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   LYS21  HG2    d: 4.12 +/- 0.86, weight: 0.4

      VAL18   HA -   LYS21  HG3    d: 3.72 +/- 0.53, weight: 0.6

ref_spec: noesyH, ref_peak: 83, id: 418, d: 3.19, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HA -   VAL18 HG21    d: 3.19 +/- 0.00, weight: 1.0
      VAL18   HA -   VAL18 HG22
      VAL18   HA -   VAL18 HG23

ref_spec: noesyH, ref_peak: 84, id: 419, d: 2.69, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD3 -   ARG24   HA    d: 2.71 +/- 0.43, weight: 1.0

ref_spec: noesyH, ref_peak: 85, id: 420, d: 3.34, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD3 -   ARG24  HB3    d: 2.98 +/- 0.58, weight: 1.0

ref_spec: noesyH, ref_peak: 86, id: 421, d: 2.79, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD3 -   ARG24  HG3    d: 2.70 +/- 0.30, weight: 1.0

ref_spec: noesyH, ref_peak: 87, id: 422, d: 2.72, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD2 -   ARG24   HA    d: 2.85 +/- 0.79, weight: 1.0

ref_spec: noesyH, ref_peak: 88, id: 423, d: 2.34, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD2 -   ARG24  HG2    d: 2.71 +/- 0.28, weight: 0.5

      ARG24  HD2 -   ARG24  HG3    d: 2.68 +/- 0.32, weight: 0.5

ref_spec: noesyH, ref_peak: 89, id: 424, d: 2.50, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HB3 -   TYR34   HA    d: 2.49 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 90, id: 425, d: 1.76, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HB3 -   TYR34  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 91, id: 426, d: 2.80, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB3 -   ASN17   HA    d: 2.58 +/- 0.20, weight: 1.0

ref_spec: noesyH, ref_peak: 92, id: 427, d: 4.34, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HE2 -   LEU33   HA    d: 4.23 +/- 0.32, weight: 1.0
      LYS32  HE3 -   LEU33   HA

ref_spec: noesyH, ref_peak: 93, id: 428, d: 3.92, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS7  HE2 -    LYS7   HA    d: 4.68 +/- 0.74, weight: 0.4
       LYS7  HE3 -    LYS7   HA

      LYS32  HE2 -   LYS32   HA    d: 4.26 +/- 0.35, weight: 0.6
      LYS32  HE3 -   LYS32   HA

ref_spec: noesyH, ref_peak: 94, id: 429, d: 2.89, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB3 -   ILE14   HA    d: 3.07 +/- 0.16, weight: 1.0

ref_spec: noesyH, ref_peak: 95, id: 430, d: 2.01, u: 2.88, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HE2 -   LYS32  HB2    d: 2.76 +/- 0.80, weight: 0.5
      LYS32  HE3 -   LYS32  HB2

      LYS32  HE2 -   LYS32  HB3    d: 2.70 +/- 0.77, weight: 0.5
      LYS32  HE3 -   LYS32  HB3

ref_spec: noesyH, ref_peak: 96, id: 431, d: 2.06, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HE2 -   LYS32  HD2    d: 2.32 +/- 0.07, weight: 0.5
      LYS32  HE3 -   LYS32  HD2

      LYS32  HE2 -   LYS32  HD3    d: 2.26 +/- 0.10, weight: 0.5
      LYS32  HE3 -   LYS32  HD3

ref_spec: noesyH, ref_peak: 97, id: 432, d: 3.02, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HB2 -   TYR34   HA    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 98, id: 433, d: 2.71, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   ASN17   HA    d: 2.94 +/- 0.22, weight: 1.0

ref_spec: noesyH, ref_peak: 99, id: 434, d: 3.45, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   ILE14   HA    d: 3.04 +/- 0.14, weight: 1.0

ref_spec: noesyH, ref_peak: 100, id: 435, d: 1.76, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   ASN17  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 101, id: 436, d: 5.08, u: 7.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN17  HB2 -   VAL18 HG21    d: 4.66 +/- 0.46, weight: 1.0
      ASN17  HB2 -   VAL18 HG22
      ASN17  HB2 -   VAL18 HG23

ref_spec: noesyH, ref_peak: 102, id: 437, d: 3.16, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4  HG3 -    MET4   HA    d: 3.46 +/- 0.46, weight: 1.0

ref_spec: noesyH, ref_peak: 103, id: 438, d: 3.05, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG3 -   GLN31   HA    d: 3.51 +/- 0.47, weight: 0.6

      GLN31  HG3 -   LYS28   HA    d: 3.79 +/- 0.46, weight: 0.4

ref_spec: noesyH, ref_peak: 104, id: 439, d: 2.22, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG3 -   GLN31  HB2    d: 2.58 +/- 0.31, weight: 0.4

      GLN31  HG3 -   GLN31  HB3    d: 2.44 +/- 0.11, weight: 0.6

ref_spec: noesyH, ref_peak: 105, id: 440, d: 3.31, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4  HG2 -    MET4   HA    d: 2.95 +/- 0.56, weight: 1.0

ref_spec: noesyH, ref_peak: 106, id: 441, d: 1.76, u: 2.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET4  HG2 -    MET4  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 107, id: 442, d: 2.67, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG2 -   GLN31   HA    d: 2.80 +/- 0.17, weight: 0.9

ref_spec: noesyH, ref_peak: 108, id: 443, d: 1.76, u: 2.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG2 -   GLN31  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 109, id: 444, d: 2.29, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HG2 -   GLU27   HA    d: 2.77 +/- 0.38, weight: 0.6

      GLU27  HG3 -   GLU27   HA    d: 2.94 +/- 0.60, weight: 0.4

ref_spec: noesyH, ref_peak: 110, id: 445, d: 2.29, u: 2.22, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG3 -   GLN19  HB3    d: 2.29 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 111, id: 446, d: 3.82, u: 3.89, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG2 -   LEU30  HB2    d: 3.77 +/- 0.23, weight: 1.0

ref_spec: noesyH, ref_peak: 112, id: 447, d: 3.87, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG3 -   VAL29 HG21    d: 3.66 +/- 0.38, weight: 1.0
      GLN26  HG3 -   VAL29 HG22
      GLN26  HG3 -   VAL29 HG23

ref_spec: noesyH, ref_peak: 113, id: 448, d: 4.46, u: 4.43, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   GLN19    H    d: 4.45 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 114, id: 449, d: 6.02, u: 5.98, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   LEU22   HA    d: 6.02 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 115, id: 450, d: 4.47, u: 4.50, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG2 -   THR23   HA    d: 4.29 +/- 0.66, weight: 1.0

ref_spec: noesyH, ref_peak: 116, id: 451, d: 4.44, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   LYS20   HA    d: 4.37 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 117, id: 452, d: 2.62, u: 2.64, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   GLN19   HA    d: 2.63 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 118, id: 453, d: 1.76, u: 2.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   GLN19  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 119, id: 454, d: 3.25, u: 3.66, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HG2 -   LEU22  HB2    d: 3.21 +/- 0.19, weight: 1.0

ref_spec: noesyH, ref_peak: 120, id: 455, d: 2.65, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26  HG2 -   LEU30 HD11    d: 2.98 +/- 0.53, weight: 0.8
      GLN26  HG2 -   LEU30 HD12
      GLN26  HG2 -   LEU30 HD13

      GLN26  HG2 -   VAL29 HG21    d: 3.58 +/- 0.52, weight: 0.2
      GLN26  HG2 -   VAL29 HG22
      GLN26  HG2 -   VAL29 HG23

ref_spec: noesyH, ref_peak: 121, id: 456, d: 3.31, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU3    H -    GLU3  HG3    d: 3.74 +/- 0.74, weight: 0.7

       MET4    H -    GLU3  HG3    d: 4.46 +/- 0.97, weight: 0.3

ref_spec: noesyH, ref_peak: 122, id: 457, d: 2.57, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HB3 -   GLN19   HA    d: 2.55 +/- 0.02, weight: 1.0

ref_spec: noesyH, ref_peak: 123, id: 458, d: 2.83, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HB3 -   GLU27   HA    d: 2.87 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 124, id: 459, d: 2.35, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HB -   VAL18   HA    d: 2.34 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 125, id: 460, d: 2.26, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU27  HB3 -   GLU27  HG2    d: 2.76 +/- 0.31, weight: 0.3

      GLU27  HB3 -   GLU27  HG3    d: 2.43 +/- 0.02, weight: 0.7

ref_spec: noesyH, ref_peak: 126, id: 461, d: 2.13, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HB -   VAL18 HG21    d: 2.13 +/- 0.00, weight: 1.0
      VAL18   HB -   VAL18 HG22
      VAL18   HB -   VAL18 HG23

ref_spec: noesyH, ref_peak: 127, id: 462, d: 2.47, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29   HB -   VAL29   HA    d: 2.47 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 128, id: 463, d: 2.12, u: 2.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18   HB -   VAL18 HG11    d: 2.13 +/- 0.00, weight: 1.0
      VAL18   HB -   VAL18 HG12
      VAL18   HB -   VAL18 HG13

ref_spec: noesyH, ref_peak: 129, id: 464, d: 3.01, u: 3.00, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN19  HB2 -   GLN19   HA    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 130, id: 465, d: 2.32, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HB2 -   GLN31   HA    d: 2.79 +/- 0.29, weight: 0.4

      GLN31  HB3 -   GLN31   HA    d: 2.72 +/- 0.28, weight: 0.5

ref_spec: noesyH, ref_peak: 131, id: 466, d: 2.57, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14   HB -   ILE14   HA    d: 2.58 +/- 0.01, weight: 1.0

ref_spec: noesyH, ref_peak: 132, id: 467, d: 2.09, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28  HB3    d: 2.60 +/- 0.03, weight: 0.4

      LYS20  HB2 -   LYS20   HA    d: 2.69 +/- 0.36, weight: 0.3

      LYS20  HB3 -   LYS20   HA    d: 2.62 +/- 0.35, weight: 0.3

ref_spec: noesyH, ref_peak: 133, id: 468, d: 2.96, u: 3.57, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HB3 -   ARG24  HD2    d: 3.11 +/- 0.53, weight: 1.0

ref_spec: noesyH, ref_peak: 134, id: 469, d: 2.50, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HB2 -   LYS13   HA    d: 2.97 +/- 0.01, weight: 0.4

      LYS13   HA -   LYS13  HB3    d: 2.71 +/- 0.01, weight: 0.6

ref_spec: noesyH, ref_peak: 135, id: 470, d: 1.78, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HB3 -   THR10   HA    d: 2.07 +/- 0.31, weight: 0.6

      LYS32  HB2 -   LYS32   HA    d: 2.45 +/- 0.06, weight: 0.2

      LYS32  HB3 -   LYS32   HA    d: 2.43 +/- 0.06, weight: 0.2

ref_spec: noesyH, ref_peak: 136, id: 471, d: 2.36, u: 2.34, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB3 -   LEU22 HD11    d: 2.36 +/- 0.01, weight: 1.0
      LEU22  HB3 -   LEU22 HD12
      LEU22  HB3 -   LEU22 HD13

ref_spec: noesyH, ref_peak: 137, id: 472, d: 2.89, u: 2.88, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB3 -   LEU30   HA    d: 2.86 +/- 0.15, weight: 1.0

ref_spec: noesyH, ref_peak: 138, id: 473, d: 2.56, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB3 -   GLU27   HA    d: 2.59 +/- 0.32, weight: 1.0

ref_spec: noesyH, ref_peak: 139, id: 474, d: 5.54, u: 5.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB3 -   VAL29   HA    d: 5.58 +/- 0.05, weight: 1.0

ref_spec: noesyH, ref_peak: 140, id: 475, d: 2.30, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB3 -   LEU30 HD11    d: 2.30 +/- 0.03, weight: 0.9
      LEU30  HB3 -   LEU30 HD12
      LEU30  HB3 -   LEU30 HD13

ref_spec: noesyH, ref_peak: 141, id: 476, d: 2.10, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HD3 -   LYS13   HA    d: 2.15 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 142, id: 477, d: 2.68, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HD2 -   ARG24  HG3    d: 2.68 +/- 0.32, weight: 1.0

ref_spec: noesyH, ref_peak: 143, id: 478, d: 2.16, u: 2.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG24  HG3 -   ARG24  HB2    d: 2.42 +/- 0.04, weight: 0.5

      ARG24  HG3 -   ARG24  HB3    d: 2.44 +/- 0.04, weight: 0.5

ref_spec: noesyH, ref_peak: 144, id: 479, d: 2.94, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG13 -   GLY12  HA3    d: 3.09 +/- 0.03, weight: 0.7

      ILE14 HG13 -   ILE14   HA    d: 3.65 +/- 0.01, weight: 0.3

ref_spec: noesyH, ref_peak: 145, id: 480, d: 1.76, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG13 -   ILE14 HG12    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyH, ref_peak: 146, id: 481, d: 3.70, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG13 -   ALA15   HA    d: 3.72 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 147, id: 482, d: 2.13, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HG -   LEU22 HD21    d: 2.13 +/- 0.00, weight: 1.0
      LEU22   HG -   LEU22 HD22
      LEU22   HG -   LEU22 HD23

ref_spec: noesyH, ref_peak: 148, id: 483, d: 2.74, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33    H -   LYS32  HD3    d: 2.92 +/- 0.29, weight: 0.9

ref_spec: noesyH, ref_peak: 149, id: 484, d: 5.02, u: 5.10, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HD2 -   ASN17   HA    d: 5.04 +/- 0.06, weight: 1.0

ref_spec: noesyH, ref_peak: 150, id: 485, d: 3.68, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS32  HD3 -   LYS32   HA    d: 3.94 +/- 0.03, weight: 0.7

      LYS32  HD2 -   LYS32   HA    d: 5.19 +/- 0.03, weight: 0.1

ref_spec: noesyH, ref_peak: 151, id: 486, d: 2.61, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HD2 -   LYS13   HA    d: 3.12 +/- 0.07, weight: 0.4

      LEU33   HA -   LYS32  HD3    d: 2.96 +/- 0.21, weight: 0.6

ref_spec: noesyH, ref_peak: 152, id: 487, d: 2.05, u: 2.80, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HD3 -   LYS28   HA    d: 2.00 +/- 0.04, weight: 1.0

ref_spec: noesyH, ref_peak: 153, id: 488, d: 2.30, u: 2.26, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
       LYS7  HD2 -    LYS7  HG2    d: 2.60 +/- 0.29, weight: 0.5

       LYS7  HD3 -    LYS7  HG2    d: 2.68 +/- 0.31, weight: 0.5

ref_spec: noesyH, ref_peak: 154, id: 489, d: 2.94, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB2 -   LEU22   HA    d: 2.98 +/- 0.07, weight: 1.0

ref_spec: noesyH, ref_peak: 155, id: 490, d: 2.75, u: 2.76, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU30  HB2 -   LEU30   HA    d: 2.75 +/- 0.14, weight: 1.0

ref_spec: noesyH, ref_peak: 156, id: 491, d: 3.75, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB2 -   GLU27   HA    d: 3.63 +/- 0.36, weight: 1.0

ref_spec: noesyH, ref_peak: 157, id: 492, d: 2.46, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB2 -   GLN19   HA    d: 2.43 +/- 0.18, weight: 1.0

ref_spec: noesyH, ref_peak: 158, id: 493, d: 2.33, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB2 -   LEU30 HD21    d: 2.32 +/- 0.03, weight: 1.0
      LEU30  HB2 -   LEU30 HD22
      LEU30  HB2 -   LEU30 HD23

ref_spec: noesyH, ref_peak: 159, id: 494, d: 2.62, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HG3 -   LYS13   HA    d: 2.58 +/- 0.03, weight: 1.0

ref_spec: noesyH, ref_peak: 160, id: 495, d: 2.13, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15  HB1 -   ALA15   HA    d: 2.13 +/- 0.00, weight: 1.0
      ALA15  HB2 -   ALA15   HA
      ALA15  HB3 -   ALA15   HA

ref_spec: noesyH, ref_peak: 161, id: 496, d: 2.72, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15  HB1 -   GLY12  HA3    d: 2.76 +/- 0.05, weight: 1.0
      ALA15  HB2 -   GLY12  HA3
      ALA15  HB3 -   GLY12  HA3

ref_spec: noesyH, ref_peak: 162, id: 497, d: 4.12, u: 4.06, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15  HB1 -   VAL18 HG11    d: 4.11 +/- 0.00, weight: 1.0
      ALA15  HB1 -   VAL18 HG12
      ALA15  HB1 -   VAL18 HG13
      ALA15  HB2 -   VAL18 HG11
      ALA15  HB2 -   VAL18 HG12
      ALA15  HB2 -   VAL18 HG13
      ALA15  HB3 -   VAL18 HG11
      ALA15  HB3 -   VAL18 HG12
      ALA15  HB3 -   VAL18 HG13

ref_spec: noesyH, ref_peak: 163, id: 498, d: 2.13, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA25  HB1 -   ALA25   HA    d: 2.13 +/- 0.00, weight: 1.0
      ALA25  HB2 -   ALA25   HA
      ALA25  HB3 -   ALA25   HA

ref_spec: noesyH, ref_peak: 164, id: 499, d: 2.66, u: 3.10, u_viol: 0.16, %_viol: 20.0, viol: no, reliable: no, a_type: A
       LYS7  HG2 -    LYS7  HE2    d: 2.76 +/- 0.40, weight: 1.0
       LYS7  HG2 -    LYS7  HE3

ref_spec: noesyH, ref_peak: 165, id: 500, d: 2.95, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33  HB2 -   LEU33   HA    d: 2.87 +/- 0.12, weight: 1.0

ref_spec: noesyH, ref_peak: 166, id: 501, d: 3.12, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33  HB2 -   LEU30   HA    d: 3.06 +/- 0.43, weight: 1.0

ref_spec: noesyH, ref_peak: 167, id: 502, d: 1.71, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33  HB2 -   LEU33  HB3    d: 1.75 +/- 0.00, weight: 0.9

ref_spec: noesyH, ref_peak: 168, id: 503, d: 2.13, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23 HG21 -   THR23   HB    d: 2.14 +/- 0.00, weight: 1.0
      THR23 HG22 -   THR23   HB
      THR23 HG23 -   THR23   HB

ref_spec: noesyH, ref_peak: 169, id: 504, d: 2.34, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR23 HG21 -   THR23   HA    d: 2.35 +/- 0.01, weight: 1.0
      THR23 HG22 -   THR23   HA
      THR23 HG23 -   THR23   HA

ref_spec: noesyH, ref_peak: 170, id: 505, d: 3.25, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG12 -   ILE14   HA    d: 3.69 +/- 0.02, weight: 0.5

      GLY12  HA3 -   ILE14 HG12    d: 3.60 +/- 0.01, weight: 0.5

ref_spec: noesyH, ref_peak: 171, id: 506, d: 4.41, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   ALA25   HA    d: 4.77 +/- 0.29, weight: 0.7
      VAL29 HG12 -   ALA25   HA
      VAL29 HG13 -   ALA25   HA

      VAL29 HG11 -   LEU30   HA    d: 5.39 +/- 0.01, weight: 0.3
      VAL29 HG12 -   LEU30   HA
      VAL29 HG13 -   LEU30   HA

ref_spec: noesyH, ref_peak: 172, id: 507, d: 2.78, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ALA15   HA    d: 2.77 +/- 0.02, weight: 1.0
      VAL18 HG12 -   ALA15   HA
      VAL18 HG13 -   ALA15   HA

ref_spec: noesyH, ref_peak: 173, id: 508, d: 3.74, u: 3.79, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   GLN26   HA    d: 3.74 +/- 0.09, weight: 1.0
      VAL29 HG12 -   GLN26   HA
      VAL29 HG13 -   GLN26   HA

ref_spec: noesyH, ref_peak: 174, id: 509, d: 4.15, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ILE14   HA    d: 4.21 +/- 0.03, weight: 1.0
      VAL18 HG12 -   ILE14   HA
      VAL18 HG13 -   ILE14   HA

ref_spec: noesyH, ref_peak: 175, id: 510, d: 2.49, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   VAL18   HA    d: 2.51 +/- 0.03, weight: 1.0
      VAL18 HG12 -   VAL18   HA
      VAL18 HG13 -   VAL18   HA

ref_spec: noesyH, ref_peak: 176, id: 511, d: 3.16, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ASN17  HB3    d: 4.16 +/- 0.55, weight: 0.5
      VAL18 HG12 -   ASN17  HB3
      VAL18 HG13 -   ASN17  HB3

      VAL29 HG11 -   LYS32  HE2    d: 4.36 +/- 0.28, weight: 0.4
      VAL29 HG11 -   LYS32  HE3
      VAL29 HG12 -   LYS32  HE2
      VAL29 HG12 -   LYS32  HE3
      VAL29 HG13 -   LYS32  HE2
      VAL29 HG13 -   LYS32  HE3

ref_spec: noesyH, ref_peak: 177, id: 512, d: 3.61, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG11 -   ASN17  HB2    d: 3.13 +/- 0.57, weight: 1.0
      VAL18 HG12 -   ASN17  HB2
      VAL18 HG13 -   ASN17  HB2

ref_spec: noesyH, ref_peak: 178, id: 513, d: 3.67, u: 3.66, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   LYS28  HB3    d: 3.67 +/- 0.02, weight: 1.0
      VAL29 HG12 -   LYS28  HB3
      VAL29 HG13 -   LYS28  HB3

ref_spec: noesyH, ref_peak: 179, id: 514, d: 3.26, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG11 -   LYS28  HB2    d: 3.29 +/- 0.10, weight: 1.0
      VAL29 HG12 -   LYS28  HB2
      VAL29 HG13 -   LYS28  HB2

ref_spec: noesyH, ref_peak: 180, id: 515, d: 3.35, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR10    H -    VAL9 HG11    d: 3.84 +/- 0.07, weight: 1.0
      THR10    H -    VAL9 HG12
      THR10    H -    VAL9 HG13

ref_spec: noesyH, ref_peak: 181, id: 516, d: 3.58, u: 6.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    SER6   HA    d: 3.28 +/- 1.04, weight: 1.0
       VAL9 HG12 -    SER6   HA
       VAL9 HG13 -    SER6   HA

ref_spec: noesyH, ref_peak: 182, id: 517, d: 3.87, u: 6.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    SER6  HB2    d: 3.70 +/- 1.36, weight: 1.0
       VAL9 HG12 -    SER6  HB2
       VAL9 HG13 -    SER6  HB2

ref_spec: noesyH, ref_peak: 183, id: 518, d: 2.12, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    VAL9   HB    d: 2.13 +/- 0.00, weight: 1.0
       VAL9 HG12 -    VAL9   HB
       VAL9 HG13 -    VAL9   HB

ref_spec: noesyH, ref_peak: 184, id: 519, d: 1.93, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG21 -   LEU30    H    d: 1.92 +/- 0.05, weight: 1.0
      VAL29 HG22 -   LEU30    H
      VAL29 HG23 -   LEU30    H

ref_spec: noesyH, ref_peak: 185, id: 520, d: 4.18, u: 4.18, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31    H -   VAL29 HG21    d: 4.17 +/- 0.02, weight: 1.0
      GLN31    H -   VAL29 HG22
      GLN31    H -   VAL29 HG23

ref_spec: noesyH, ref_peak: 186, id: 521, d: 5.10, u: 5.23, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG21 -   TYR34  HD1    d: 5.00 +/- 0.30, weight: 1.0
      VAL29 HG21 -   TYR34  HD2
      VAL29 HG22 -   TYR34  HD1
      VAL29 HG22 -   TYR34  HD2
      VAL29 HG23 -   TYR34  HD1
      VAL29 HG23 -   TYR34  HD2

ref_spec: noesyH, ref_peak: 187, id: 522, d: 4.50, u: 4.66, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN26 HE22 -   VAL29 HG21    d: 5.25 +/- 0.44, weight: 0.4
      GLN26 HE22 -   VAL29 HG22
      GLN26 HE22 -   VAL29 HG23

      VAL29 HG21 -   TYR34  HE1    d: 5.01 +/- 0.32, weight: 0.6
      VAL29 HG21 -   TYR34  HE2
      VAL29 HG22 -   TYR34  HE1
      VAL29 HG22 -   TYR34  HE2
      VAL29 HG23 -   TYR34  HE1
      VAL29 HG23 -   TYR34  HE2

ref_spec: noesyH, ref_peak: 188, id: 523, d: 3.81, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -   THR10   HA    d: 3.68 +/- 0.04, weight: 1.0
       VAL9 HG22 -   THR10   HA
       VAL9 HG23 -   THR10   HA

ref_spec: noesyH, ref_peak: 189, id: 524, d: 3.13, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG21 -   LEU30   HA    d: 3.16 +/- 0.04, weight: 0.9
      VAL29 HG22 -   LEU30   HA
      VAL29 HG23 -   LEU30   HA

ref_spec: noesyH, ref_peak: 190, id: 525, d: 2.59, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -    VAL9   HA    d: 2.49 +/- 0.31, weight: 1.0
       VAL9 HG22 -    VAL9   HA
       VAL9 HG23 -    VAL9   HA

ref_spec: noesyH, ref_peak: 191, id: 526, d: 3.20, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL29 HG21 -   VAL29   HA    d: 3.20 +/- 0.00, weight: 1.0
      VAL29 HG22 -   VAL29   HA
      VAL29 HG23 -   VAL29   HA

ref_spec: noesyH, ref_peak: 192, id: 527, d: 2.13, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -    VAL9   HB    d: 2.13 +/- 0.00, weight: 1.0
       VAL9 HG22 -    VAL9   HB
       VAL9 HG23 -    VAL9   HB

ref_spec: noesyH, ref_peak: 193, id: 528, d: 3.31, u: 3.36, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30  HB3 -   VAL29 HG21    d: 3.29 +/- 0.18, weight: 1.0
      LEU30  HB3 -   VAL29 HG22
      LEU30  HB3 -   VAL29 HG23

ref_spec: noesyH, ref_peak: 194, id: 529, d: 2.05, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD11 -   LEU33  HB3    d: 2.70 +/- 0.46, weight: 0.2
      LEU33 HD12 -   LEU33  HB3
      LEU33 HD13 -   LEU33  HB3

      LEU33 HD11 -   LEU33   HG    d: 2.13 +/- 0.00, weight: 0.8
      LEU33 HD12 -   LEU33   HG
      LEU33 HD13 -   LEU33   HG

ref_spec: noesyH, ref_peak: 195, id: 530, d: 2.84, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30 HD11 -   LEU30  HB2    d: 2.65 +/- 0.37, weight: 1.0
      LEU30 HD12 -   LEU30  HB2
      LEU30 HD13 -   LEU30  HB2

ref_spec: noesyH, ref_peak: 196, id: 531, d: 2.19, u: 3.53, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30 HD21 -   LEU30   HA    d: 2.51 +/- 0.88, weight: 1.0
      LEU30 HD22 -   LEU30   HA
      LEU30 HD23 -   LEU30   HA

ref_spec: noesyH, ref_peak: 197, id: 532, d: 2.20, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL18 HG21 -   ALA15   HA    d: 2.30 +/- 0.11, weight: 1.0
      VAL18 HG22 -   ALA15   HA
      VAL18 HG23 -   ALA15   HA

ref_spec: noesyH, ref_peak: 198, id: 533, d: 3.11, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU30 HD21 -   LEU30  HB3    d: 2.97 +/- 0.37, weight: 1.0
      LEU30 HD22 -   LEU30  HB3
      LEU30 HD23 -   LEU30  HB3

ref_spec: noesyH, ref_peak: 199, id: 534, d: 3.74, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34  HD1 -   LEU33 HD11    d: 3.64 +/- 0.10, weight: 1.0
      TYR34  HD1 -   LEU33 HD12
      TYR34  HD1 -   LEU33 HD13
      TYR34  HD2 -   LEU33 HD11
      TYR34  HD2 -   LEU33 HD12
      TYR34  HD2 -   LEU33 HD13

ref_spec: noesyH, ref_peak: 200, id: 535, d: 3.49, u: 3.40, u_viol: 0.09, %_viol: 20.0, viol: no, reliable: no, a_type: A
      ILE14 HD11 -   GLY12  HA3    d: 3.73 +/- 0.01, weight: 0.7
      ILE14 HD12 -   GLY12  HA3
      ILE14 HD13 -   GLY12  HA3

      ILE14 HD11 -   ILE14   HA    d: 4.19 +/- 0.00, weight: 0.3
      ILE14 HD12 -   ILE14   HA
      ILE14 HD13 -   ILE14   HA

ref_spec: noesyH, ref_peak: 201, id: 536, d: 2.34, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HD11 -   ILE14   HB    d: 2.33 +/- 0.01, weight: 1.0
      ILE14 HD12 -   ILE14   HB
      ILE14 HD13 -   ILE14   HB

ref_spec: noesyH, ref_peak: 202, id: 537, d: 2.12, u: 2.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HD11 -   ILE14 HG13    d: 2.12 +/- 0.00, weight: 1.0
      ILE14 HD12 -   ILE14 HG13
      ILE14 HD13 -   ILE14 HG13

ref_spec: noesyH, ref_peak: 203, id: 538, d: 2.38, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD11 -   LEU33  HB2    d: 2.37 +/- 0.03, weight: 1.0
      LEU33 HD12 -   LEU33  HB2
      LEU33 HD13 -   LEU33  HB2

ref_spec: noesyH, ref_peak: 204, id: 539, d: 3.80, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   LEU22   HA    d: 3.82 +/- 0.03, weight: 1.0
      LEU22 HD12 -   LEU22   HA
      LEU22 HD13 -   LEU22   HA

ref_spec: noesyH, ref_peak: 205, id: 540, d: 2.53, u: 3.10, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   GLN19   HA    d: 2.52 +/- 0.39, weight: 1.0
      LEU22 HD12 -   GLN19   HA
      LEU22 HD13 -   GLN19   HA

ref_spec: noesyH, ref_peak: 206, id: 541, d: 3.29, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   GLN19  HG3    d: 3.32 +/- 0.25, weight: 1.0
      LEU22 HD12 -   GLN19  HG3
      LEU22 HD13 -   GLN19  HG3

ref_spec: noesyH, ref_peak: 207, id: 542, d: 4.02, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA15    H -   ILE14 HG21    d: 4.02 +/- 0.01, weight: 1.0
      ALA15    H -   ILE14 HG22
      ALA15    H -   ILE14 HG23

ref_spec: noesyH, ref_peak: 208, id: 543, d: 2.24, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG21 -   ILE14   HA    d: 2.24 +/- 0.01, weight: 1.0
      ILE14 HG22 -   ILE14   HA
      ILE14 HG23 -   ILE14   HA

ref_spec: noesyH, ref_peak: 209, id: 544, d: 1.89, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HG -   LEU22 HD21    d: 2.13 +/- 0.00, weight: 0.5
      LEU22   HG -   LEU22 HD22
      LEU22   HG -   LEU22 HD23

      LEU22 HD11 -   LEU22   HG    d: 2.13 +/- 0.00, weight: 0.5
      LEU22 HD12 -   LEU22   HG
      LEU22 HD13 -   LEU22   HG

ref_spec: noesyH, ref_peak: 210, id: 545, d: 2.31, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE14 HG21 -   ILE14 HG12    d: 2.31 +/- 0.01, weight: 1.0
      ILE14 HG22 -   ILE14 HG12
      ILE14 HG23 -   ILE14 HG12

ref_spec: noesyH, ref_peak: 211, id: 546, d: 1.95, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD21 -   LEU22   HA    d: 1.96 +/- 0.06, weight: 1.0
      LEU22 HD22 -   LEU22   HA
      LEU22 HD23 -   LEU22   HA

ref_spec: noesyH, ref_peak: 212, id: 547, d: 2.00, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD21 -   LEU33   HA    d: 1.97 +/- 0.03, weight: 1.0
      LEU33 HD22 -   LEU33   HA
      LEU33 HD23 -   LEU33   HA

ref_spec: noesyH, ref_peak: 213, id: 548, d: 2.39, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD21 -   LEU22  HB3    d: 2.38 +/- 0.02, weight: 1.0
      LEU22 HD22 -   LEU22  HB3
      LEU22 HD23 -   LEU22  HB3

ref_spec: noesyH, ref_peak: 214, id: 549, d: 2.40, u: 2.44, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU33 HD21 -   LYS32  HD3    d: 2.41 +/- 0.10, weight: 1.0
      LEU33 HD22 -   LYS32  HD3
      LEU33 HD23 -   LYS32  HD3


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1HT      MET   1 -17.597 -11.993  -2.735
    2    H2   MET   1           2HT      MET   1 -18.728 -13.234  -2.526
    3    H3   MET   1           3HT      MET   1 -18.524 -12.524  -4.048
    4    HA   MET   1           HA       MET   1 -16.487 -14.106  -2.595
    5    HB2  MET   1           2HB      MET   1 -16.851 -15.754  -4.439
    6    HB3  MET   1           1HB      MET   1 -18.228 -15.568  -3.364
    7    HG2  MET   1           2HG      MET   1 -19.173 -15.642  -5.479
    8    HG3  MET   1           1HG      MET   1 -19.130 -13.923  -5.098
    9    HE1  MET   1           2HE      MET   1 -19.590 -15.036  -8.006
   10    HE2  MET   1           3HE      MET   1 -18.515 -14.030  -8.978
   11    HE3  MET   1           1HE      MET   1 -19.476 -13.304  -7.690
   12    H    ALA   2           H        ALA   2 -17.219 -11.792  -4.999
   13    HA   ALA   2           HA       ALA   2 -14.598 -12.175  -6.278
   14    HB1  ALA   2           1HB      ALA   2 -16.504 -12.220  -7.805
   15    HB2  ALA   2           2HB      ALA   2 -15.462 -10.831  -8.123
   16    HB3  ALA   2           3HB      ALA   2 -16.984 -10.612  -7.259
   17    H    GLU   3           H        GLU   3 -13.018 -10.843  -5.715
   18    HA   GLU   3           HA       GLU   3 -13.653  -8.390  -4.268
   19    HB2  GLU   3           2HB      GLU   3 -11.065  -9.883  -4.704
   20    HB3  GLU   3           1HB      GLU   3 -11.160  -8.338  -3.869
   21    HG2  GLU   3           2HG      GLU   3 -11.082 -10.083  -2.245
   22    HG3  GLU   3           1HG      GLU   3 -12.694  -9.371  -2.226
   23    H    MET   4           H        MET   4 -14.479  -7.823  -6.632
   24    HA   MET   4           HA       MET   4 -12.280  -6.428  -8.011
   25    HB2  MET   4           2HB      MET   4 -13.350  -8.196  -9.363
   26    HB3  MET   4           1HB      MET   4 -14.900  -7.391  -9.171
   27    HG2  MET   4           2HG      MET   4 -14.059  -5.452 -10.374
   28    HG3  MET   4           1HG      MET   4 -12.485  -6.230 -10.542
   29    HE1  MET   4           3HE      MET   4 -13.997  -6.281 -14.188
   30    HE2  MET   4           1HE      MET   4 -12.618  -5.788 -13.203
   31    HE3  MET   4           2HE      MET   4 -14.191  -5.025 -12.964
   32    H    GLY   5           H        GLY   5 -15.232  -6.105  -6.318
   33    HA2  GLY   5           2HA      GLY   5 -16.280  -3.740  -7.368
   34    HA3  GLY   5           1HA      GLY   5 -16.468  -4.271  -5.704
   35    H    SER   6           H        SER   6 -13.700  -4.223  -5.010
   36    HA   SER   6           HA       SER   6 -12.177  -2.807  -4.089
   37    HB2  SER   6           2HB      SER   6 -12.794  -1.170  -6.561
   38    HB3  SER   6           1HB      SER   6 -11.418  -0.907  -5.488
   39    HG   SER   6           HG       SER   6 -11.674  -3.491  -6.387
   40    H    LYS   7           H        LYS   7 -13.200  -2.201  -2.223
   41    HA   LYS   7           HA       LYS   7 -14.671   0.352  -2.322
   42    HB2  LYS   7           2HB      LYS   7 -15.040  -1.874  -0.311
   43    HB3  LYS   7           1HB      LYS   7 -15.971  -0.386  -0.409
   44    HG2  LYS   7           2HG      LYS   7 -16.867  -1.068  -2.565
   45    HG3  LYS   7           1HG      LYS   7 -15.901  -2.543  -2.506
   46    HD2  LYS   7           2HD      LYS   7 -17.097  -3.287  -0.542
   47    HD3  LYS   7           1HD      LYS   7 -18.022  -1.784  -0.503
   48    HE2  LYS   7           2HE      LYS   7 -19.340  -3.582  -1.481
   49    HE3  LYS   7           1HE      LYS   7 -18.997  -2.335  -2.681
   50    HZ1  LYS   7           3HZ      LYS   7 -18.691  -4.544  -3.599
   51    HZ2  LYS   7           1HZ      LYS   7 -17.553  -4.917  -2.403
   52    HZ3  LYS   7           2HZ      LYS   7 -17.214  -3.721  -3.550
   53    H    GLY   8           H        GLY   8 -11.747  -0.500  -1.810
   54    HA2  GLY   8           2HA      GLY   8 -11.415   1.258   0.517
   55    HA3  GLY   8           1HA      GLY   8 -10.648  -0.322   0.547
   56    H    VAL   9           H        VAL   9 -10.703   0.774  -2.590
   57    HA   VAL   9           HA       VAL   9  -7.953   0.991  -2.862
   58    HB   VAL   9           HB       VAL   9  -8.530   2.283  -4.990
   59   HG11  VAL   9          1HG1      VAL   9  -9.366   0.272  -6.103
   60   HG12  VAL   9          2HG1      VAL   9  -9.773  -0.425  -4.534
   61   HG13  VAL   9          3HG1      VAL   9  -8.088  -0.115  -4.951
   62   HG21  VAL   9          3HG2      VAL   9 -10.655   3.205  -4.276
   63   HG22  VAL   9          1HG2      VAL   9 -11.315   1.580  -4.083
   64   HG23  VAL   9          2HG2      VAL   9 -10.883   2.173  -5.687
   65    H    THR  10           H        THR  10 -10.368   3.479  -2.309
   66    HA   THR  10           HA       THR  10  -8.505   5.657  -2.464
   67    HB   THR  10           HB       THR  10 -11.323   5.604  -1.375
   68    HG1  THR  10           1HG      THR  10 -10.791   5.122  -3.740
   69   HG21  THR  10          3HG2      THR  10  -9.548   7.913  -2.174
   70   HG22  THR  10          1HG2      THR  10 -10.098   7.527  -0.543
   71   HG23  THR  10          2HG2      THR  10 -11.259   8.044  -1.766
   72    H    ALA  11           H        ALA  11 -10.056   3.812   0.105
   73    HA   ALA  11           HA       ALA  11  -9.222   5.397   2.274
   74    HB1  ALA  11           1HB      ALA  11  -9.721   3.443   3.656
   75    HB2  ALA  11           2HB      ALA  11  -9.806   2.438   2.209
   76    HB3  ALA  11           3HB      ALA  11 -10.992   3.718   2.464
   77    H    GLY  12           H        GLY  12  -7.571   3.150   0.270
   78    HA2  GLY  12           2HA      GLY  12  -5.288   3.148   2.138
   79    HA3  GLY  12           1HA      GLY  12  -5.550   1.939   0.883
   80    H    LYS  13           H        LYS  13  -6.445   4.436  -0.765
   81    HA   LYS  13           HA       LYS  13  -4.152   4.701  -2.312
   82    HB2  LYS  13           2HB      LYS  13  -6.742   5.521  -2.545
   83    HB3  LYS  13           1HB      LYS  13  -5.947   7.051  -2.198
   84    HG2  LYS  13           2HG      LYS  13  -5.508   5.202  -4.514
   85    HG3  LYS  13           1HG      LYS  13  -6.004   6.895  -4.526
   86    HD2  LYS  13           2HD      LYS  13  -3.744   7.410  -3.492
   87    HD3  LYS  13           1HD      LYS  13  -3.299   5.751  -3.892
   88    HE2  LYS  13           2HE      LYS  13  -4.192   7.874  -5.840
   89    HE3  LYS  13           1HE      LYS  13  -2.544   7.287  -5.625
   90    HZ1  LYS  13           3HZ      LYS  13  -4.852   5.661  -6.548
   91    HZ2  LYS  13           1HZ      LYS  13  -3.270   5.096  -6.343
   92    HZ3  LYS  13           2HZ      LYS  13  -3.608   6.255  -7.528
   93    H    ILE  14           H        ILE  14  -5.417   6.559   0.369
   94    HA   ILE  14           HA       ILE  14  -3.599   8.668   0.431
   95    HB   ILE  14           HB       ILE  14  -4.099   8.586   2.951
   96   HG12  ILE  14          2HG1      ILE  14  -6.221   6.635   2.064
   97   HG13  ILE  14          1HG1      ILE  14  -4.706   6.108   2.783
   98   HG21  ILE  14          1HG2      ILE  14  -6.362   9.474   2.611
   99   HG22  ILE  14          2HG2      ILE  14  -6.360   8.824   0.972
  100   HG23  ILE  14          3HG2      ILE  14  -5.225  10.099   1.417
  101   HD11  ILE  14          3HD1      ILE  14  -6.789   7.853   4.070
  102   HD12  ILE  14          1HD1      ILE  14  -5.241   7.421   4.794
  103   HD13  ILE  14          2HD1      ILE  14  -6.433   6.167   4.448
  104    H    ALA  15           H        ALA  15  -3.460   5.403   1.738
  105    HA   ALA  15           HA       ALA  15  -1.044   5.772   3.199
  106    HB1  ALA  15           1HB      ALA  15  -1.025   3.347   3.425
  107    HB2  ALA  15           2HB      ALA  15  -2.299   3.216   2.211
  108    HB3  ALA  15           3HB      ALA  15  -2.629   4.000   3.758
  109    H    SER  16           H        SER  16  -1.774   4.391   0.019
  110    HA   SER  16           HA       SER  16   0.840   3.647  -0.649
  111    HB2  SER  16           2HB      SER  16  -1.102   2.917  -1.964
  112    HB3  SER  16           1HB      SER  16  -1.394   4.579  -2.475
  113    HG   SER  16           HG       SER  16  -0.232   3.734  -4.102
  114    H    ASN  17           H        ASN  17  -0.723   6.693  -0.432
  115    HA   ASN  17           HA       ASN  17   1.092   8.158  -2.101
  116    HB2  ASN  17           2HB      ASN  17  -0.904   9.065  -0.017
  117    HB3  ASN  17           1HB      ASN  17   0.036  10.163  -1.021
  118   HD21  ASN  17          1HD2      ASN  17  -2.845   9.802  -0.845
  119   HD22  ASN  17          2HD2      ASN  17  -3.377   9.405  -2.440
  120    H    VAL  18           H        VAL  18   0.741   7.600   1.383
  121    HA   VAL  18           HA       VAL  18   2.976   9.256   2.064
  122    HB   VAL  18           HB       VAL  18   2.685   8.563   4.310
  123   HG11  VAL  18          1HG1      VAL  18   0.890   9.981   3.465
  124   HG12  VAL  18          2HG1      VAL  18   0.297   8.878   4.707
  125   HG13  VAL  18          3HG1      VAL  18  -0.032   8.549   3.007
  126   HG21  VAL  18          3HG2      VAL  18   0.965   6.278   3.355
  127   HG22  VAL  18          1HG2      VAL  18   1.398   6.648   5.022
  128   HG23  VAL  18          2HG2      VAL  18   2.640   6.126   3.884
  129    H    GLN  19           H        GLN  19   2.491   5.888   1.283
  130    HA   GLN  19           HA       GLN  19   4.996   4.973   2.266
  131    HB2  GLN  19           2HB      GLN  19   2.890   3.598   1.692
  132    HB3  GLN  19           1HB      GLN  19   3.482   3.649   0.035
  133    HG2  GLN  19           2HG      GLN  19   5.674   2.758   1.023
  134    HG3  GLN  19           1HG      GLN  19   4.698   2.372   2.438
  135   HE21  GLN  19          1HE2      GLN  19   3.424   2.251  -0.801
  136   HE22  GLN  19          2HE2      GLN  19   3.264   0.533  -0.887
  137    H    LYS  20           H        LYS  20   3.933   6.473  -0.687
  138    HA   LYS  20           HA       LYS  20   6.134   5.734  -2.304
  139    HB2  LYS  20           2HB      LYS  20   4.391   6.515  -3.585
  140    HB3  LYS  20           1HB      LYS  20   3.958   7.764  -2.428
  141    HG2  LYS  20           2HG      LYS  20   6.543   8.078  -3.829
  142    HG3  LYS  20           1HG      LYS  20   5.073   8.292  -4.782
  143    HD2  LYS  20           2HD      LYS  20   4.276   9.984  -3.267
  144    HD3  LYS  20           1HD      LYS  20   5.635   9.700  -2.176
  145    HE2  LYS  20           2HE      LYS  20   7.190  10.508  -3.835
  146    HE3  LYS  20           1HE      LYS  20   5.898  10.660  -5.025
  147    HZ1  LYS  20           3HZ      LYS  20   4.881  12.369  -3.673
  148    HZ2  LYS  20           1HZ      LYS  20   6.482  12.792  -4.025
  149    HZ3  LYS  20           2HZ      LYS  20   6.082  12.201  -2.493
  150    H    LYS  21           H        LYS  21   5.609   8.164   0.117
  151    HA   LYS  21           HA       LYS  21   7.850   9.799  -0.500
  152    HB2  LYS  21           2HB      LYS  21   6.182   9.430   1.992
  153    HB3  LYS  21           1HB      LYS  21   7.500  10.583   1.890
  154    HG2  LYS  21           2HG      LYS  21   5.186  10.604  -0.019
  155    HG3  LYS  21           1HG      LYS  21   5.181  11.492   1.507
  156    HD2  LYS  21           2HD      LYS  21   7.260  12.645   0.773
  157    HD3  LYS  21           1HD      LYS  21   7.109  11.836  -0.788
  158    HE2  LYS  21           2HE      LYS  21   6.216  14.123  -0.840
  159    HE3  LYS  21           1HE      LYS  21   4.975  12.917  -1.176
  160    HZ1  LYS  21           3HZ      LYS  21   4.214  13.115   1.108
  161    HZ2  LYS  21           1HZ      LYS  21   4.176  14.622   0.340
  162    HZ3  LYS  21           2HZ      LYS  21   5.412  14.263   1.437
  163    H    LEU  22           H        LEU  22   7.354   6.834   1.198
  164    HA   LEU  22           HA       LEU  22   9.750   6.876   2.736
  165    HB2  LEU  22           2HB      LEU  22   7.642   4.893   2.103
  166    HB3  LEU  22           1HB      LEU  22   9.197   4.260   2.612
  167    HG   LEU  22           HG       LEU  22   7.486   6.189   4.184
  168   HD11  LEU  22          1HD1      LEU  22   7.199   4.289   5.714
  169   HD12  LEU  22          2HD1      LEU  22   8.071   3.259   4.578
  170   HD13  LEU  22          3HD1      LEU  22   6.524   3.966   4.117
  171   HD21  LEU  22          3HD2      LEU  22   9.102   5.871   5.967
  172   HD22  LEU  22          1HD2      LEU  22   9.899   6.516   4.530
  173   HD23  LEU  22          2HD2      LEU  22  10.059   4.807   4.936
  174    H    THR  23           H        THR  23   8.891   5.796  -0.461
  175    HA   THR  23           HA       THR  23  11.141   4.202  -1.013
  176    HB   THR  23           HB       THR  23   9.560   5.869  -2.980
  177    HG1  THR  23           1HG      THR  23   8.014   4.452  -2.712
  178   HG21  THR  23          3HG2      THR  23  11.229   3.378  -3.357
  179   HG22  THR  23          1HG2      THR  23  11.647   5.002  -3.906
  180   HG23  THR  23          2HG2      THR  23  10.261   4.163  -4.607
  181    H    ARG  24           H        ARG  24  10.508   7.644  -1.697
  182    HA   ARG  24           HA       ARG  24  12.899   8.278  -2.941
  183    HB2  ARG  24           2HB      ARG  24  11.149   9.950  -1.139
  184    HB3  ARG  24           1HB      ARG  24  12.511  10.606  -2.036
  185    HG2  ARG  24           2HG      ARG  24  10.165   9.214  -3.308
  186    HG3  ARG  24           1HG      ARG  24  10.307  10.963  -3.118
  187    HD2  ARG  24           2HD      ARG  24  12.390  10.909  -4.436
  188    HD3  ARG  24           1HD      ARG  24  12.180   9.173  -4.666
  189    HE   ARG  24           HE       ARG  24   9.856  10.251  -5.587
  190   HH11  ARG  24          1HH1      ARG  24  13.231  10.768  -6.285
  191   HH12  ARG  24          2HH1      ARG  24  12.955  11.216  -7.935
  192   HH21  ARG  24          1HH2      ARG  24   9.482  10.839  -7.760
  193   HH22  ARG  24          2HH2      ARG  24  10.824  11.256  -8.773
  194    H    ALA  25           H        ALA  25  12.120   8.094   0.465
  195    HA   ALA  25           HA       ALA  25  14.712   8.962   1.349
  196    HB1  ALA  25           1HB      ALA  25  12.526   7.555   2.885
  197    HB2  ALA  25           2HB      ALA  25  12.713   9.303   2.731
  198    HB3  ALA  25           3HB      ALA  25  13.935   8.356   3.580
  199    H    GLN  26           H        GLN  26  13.104   5.953   0.682
  200    HA   GLN  26           HA       GLN  26  14.893   4.174   1.907
  201    HB2  GLN  26           2HB      GLN  26  12.865   3.215   1.321
  202    HB3  GLN  26           1HB      GLN  26  12.835   3.983  -0.259
  203    HG2  GLN  26           2HG      GLN  26  14.645   2.465  -0.978
  204    HG3  GLN  26           1HG      GLN  26  14.545   1.656   0.584
  205   HE21  GLN  26          1HE2      GLN  26  12.744   0.394   1.061
  206   HE22  GLN  26          2HE2      GLN  26  11.660  -0.160  -0.165
  207    H    GLU  27           H        GLU  27  14.956   5.851  -1.162
  208    HA   GLU  27           HA       GLU  27  17.045   4.299  -2.320
  209    HB2  GLU  27           2HB      GLU  27  15.336   6.397  -3.138
  210    HB3  GLU  27           1HB      GLU  27  16.983   6.970  -3.366
  211    HG2  GLU  27           2HG      GLU  27  15.837   4.419  -4.473
  212    HG3  GLU  27           1HG      GLU  27  16.108   5.910  -5.373
  213    H    LYS  28           H        LYS  28  16.912   7.200  -0.369
  214    HA   LYS  28           HA       LYS  28  19.604   7.983  -0.672
  215    HB2  LYS  28           2HB      LYS  28  17.454   8.532   1.346
  216    HB3  LYS  28           1HB      LYS  28  19.069   9.188   1.542
  217    HG2  LYS  28           2HG      LYS  28  17.240   9.673  -0.802
  218    HG3  LYS  28           1HG      LYS  28  17.552  10.801   0.518
  219    HD2  LYS  28           2HD      LYS  28  19.660   9.746  -1.367
  220    HD3  LYS  28           1HD      LYS  28  18.843  11.298  -1.548
  221    HE2  LYS  28           2HE      LYS  28  19.703  11.991   0.645
  222    HE3  LYS  28           1HE      LYS  28  20.543  10.449   0.794
  223    HZ1  LYS  28           3HZ      LYS  28  21.035  12.493  -1.305
  224    HZ2  LYS  28           1HZ      LYS  28  21.839  11.009  -1.170
  225    HZ3  LYS  28           2HZ      LYS  28  22.028  12.187   0.030
  226    H    VAL  29           H        VAL  29  17.927   6.235   1.934
  227    HA   VAL  29           HA       VAL  29  20.191   5.763   3.517
  228    HB   VAL  29           HB       VAL  29  18.825   3.969   4.559
  229   HG11  VAL  29          1HG1      VAL  29  18.632   6.158   5.461
  230   HG12  VAL  29          2HG1      VAL  29  16.992   5.524   5.318
  231   HG13  VAL  29          3HG1      VAL  29  17.598   6.682   4.132
  232   HG21  VAL  29          3HG2      VAL  29  16.715   4.784   2.574
  233   HG22  VAL  29          1HG2      VAL  29  16.561   3.581   3.853
  234   HG23  VAL  29          2HG2      VAL  29  17.643   3.288   2.490
  235    H    LEU  30           H        LEU  30  18.720   3.882   0.933
  236    HA   LEU  30           HA       LEU  30  20.108   1.498   1.203
  237    HB2  LEU  30           2HB      LEU  30  18.510   2.782  -0.799
  238    HB3  LEU  30           1HB      LEU  30  19.889   2.013  -1.559
  239    HG   LEU  30           HG       LEU  30  17.967   0.521  -1.546
  240   HD11  LEU  30          1HD1      LEU  30  20.193  -0.461  -1.388
  241   HD12  LEU  30          2HD1      LEU  30  19.004  -1.429  -0.518
  242   HD13  LEU  30          3HD1      LEU  30  20.110  -0.383   0.372
  243   HD21  LEU  30          3HD2      LEU  30  16.799   1.373   0.396
  244   HD22  LEU  30          1HD2      LEU  30  18.087   0.796   1.454
  245   HD23  LEU  30          2HD2      LEU  30  17.085  -0.358   0.575
  246    H    GLN  31           H        GLN  31  21.234   4.567   0.005
  247    HA   GLN  31           HA       GLN  31  23.582   3.408  -1.230
  248    HB2  GLN  31           2HB      GLN  31  22.847   6.306  -0.850
  249    HB3  GLN  31           1HB      GLN  31  24.157   5.696  -1.852
  250    HG2  GLN  31           2HG      GLN  31  22.464   4.480  -3.209
  251    HG3  GLN  31           1HG      GLN  31  21.210   5.282  -2.268
  252   HE21  GLN  31          1HE2      GLN  31  20.368   6.339  -4.047
  253   HE22  GLN  31          2HE2      GLN  31  21.179   7.659  -4.812
  254    H    LYS  32           H        LYS  32  22.776   4.899   1.789
  255    HA   LYS  32           HA       LYS  32  25.590   5.274   2.458
  256    HB2  LYS  32           2HB      LYS  32  24.687   6.227   4.599
  257    HB3  LYS  32           1HB      LYS  32  24.215   7.087   3.141
  258    HG2  LYS  32           2HG      LYS  32  22.169   7.006   4.033
  259    HG3  LYS  32           1HG      LYS  32  22.152   5.358   3.406
  260    HD2  LYS  32           2HD      LYS  32  21.450   5.232   5.668
  261    HD3  LYS  32           1HD      LYS  32  23.107   4.626   5.619
  262    HE2  LYS  32           2HE      LYS  32  23.938   6.760   6.417
  263    HE3  LYS  32           1HE      LYS  32  22.310   7.434   6.384
  264    HZ1  LYS  32           3HZ      LYS  32  23.224   5.195   8.108
  265    HZ2  LYS  32           1HZ      LYS  32  21.656   5.827   8.070
  266    HZ3  LYS  32           2HZ      LYS  32  22.939   6.782   8.616
  267    H    LEU  33           H        LEU  33  22.824   3.336   3.501
  268    HA   LEU  33           HA       LEU  33  24.176   2.008   5.608
  269    HB2  LEU  33           2HB      LEU  33  21.737   1.248   4.001
  270    HB3  LEU  33           1HB      LEU  33  22.315   0.325   5.374
  271    HG   LEU  33           HG       LEU  33  21.374   3.193   5.473
  272   HD11  LEU  33          1HD1      LEU  33  20.057   0.655   6.426
  273   HD12  LEU  33          2HD1      LEU  33  19.547   1.641   5.056
  274   HD13  LEU  33          3HD1      LEU  33  19.458   2.293   6.692
  275   HD21  LEU  33          3HD2      LEU  33  23.075   2.757   7.144
  276   HD22  LEU  33          1HD2      LEU  33  22.225   1.303   7.664
  277   HD23  LEU  33          2HD2      LEU  33  21.492   2.889   7.910
  278    H    TYR  34           H        TYR  34  23.472   1.107   2.250
  279    HA   TYR  34           HA       TYR  34  25.353  -1.136   2.493
  280    HB2  TYR  34           2HB      TYR  34  23.198  -0.557   0.455
  281    HB3  TYR  34           1HB      TYR  34  24.330  -1.899   0.329
  282    HD1  TYR  34           2HD      TYR  34  21.477  -0.538   2.212
  283    HD2  TYR  34           1HD      TYR  34  24.087  -3.860   1.700
  284    HE1  TYR  34           2HE      TYR  34  19.978  -1.921   3.585
  285    HE2  TYR  34           1HE      TYR  34  22.593  -5.251   3.072
  286    HH   TYR  34           HH       TYR  34  20.874  -4.943   4.816
  Start of MODEL    2
    1    H1   MET   1           1HT      MET   1 -12.458 -15.665   3.351
    2    H2   MET   1           2HT      MET   1 -12.553 -15.484   1.672
    3    H3   MET   1           3HT      MET   1 -12.674 -17.022   2.363
    4    HA   MET   1           HA       MET   1 -14.834 -16.227   1.676
    5    HB2  MET   1           2HB      MET   1 -14.473 -16.300   4.678
    6    HB3  MET   1           1HB      MET   1 -15.997 -16.525   3.831
    7    HG2  MET   1           2HG      MET   1 -15.115 -18.534   2.767
    8    HG3  MET   1           1HG      MET   1 -13.582 -18.306   3.607
    9    HE1  MET   1           2HE      MET   1 -15.156 -21.438   5.388
   10    HE2  MET   1           3HE      MET   1 -13.743 -20.812   4.538
   11    HE3  MET   1           1HE      MET   1 -15.272 -21.010   3.682
   12    H    ALA   2           H        ALA   2 -13.158 -14.076   3.900
   13    HA   ALA   2           HA       ALA   2 -15.067 -11.950   3.174
   14    HB1  ALA   2           1HB      ALA   2 -14.692 -10.941   5.362
   15    HB2  ALA   2           2HB      ALA   2 -13.594 -12.253   5.790
   16    HB3  ALA   2           3HB      ALA   2 -15.305 -12.586   5.525
   17    H    GLU   3           H        GLU   3 -12.935 -12.400   1.538
   18    HA   GLU   3           HA       GLU   3 -11.171 -10.126   2.156
   19    HB2  GLU   3           2HB      GLU   3  -9.401 -11.360   0.829
   20    HB3  GLU   3           1HB      GLU   3  -9.788 -12.032   2.408
   21    HG2  GLU   3           2HG      GLU   3 -11.189 -13.725   1.354
   22    HG3  GLU   3           1HG      GLU   3 -10.822 -13.045  -0.231
   23    H    MET   4           H        MET   4 -12.881  -8.978   0.947
   24    HA   MET   4           HA       MET   4 -13.446  -9.451  -1.757
   25    HB2  MET   4           2HB      MET   4 -14.810  -7.977  -0.373
   26    HB3  MET   4           1HB      MET   4 -13.469  -6.854  -0.209
   27    HG2  MET   4           2HG      MET   4 -15.083  -6.043  -1.817
   28    HG3  MET   4           1HG      MET   4 -13.546  -6.400  -2.601
   29    HE1  MET   4           3HE      MET   4 -16.068  -7.289  -5.429
   30    HE2  MET   4           1HE      MET   4 -14.690  -6.304  -4.944
   31    HE3  MET   4           2HE      MET   4 -16.282  -5.995  -4.252
   32    H    GLY   5           H        GLY   5 -12.689  -8.409  -3.661
   33    HA2  GLY   5           2HA      GLY   5  -9.960  -8.345  -4.039
   34    HA3  GLY   5           1HA      GLY   5 -11.111  -7.513  -5.073
   35    H    SER   6           H        SER   6 -11.876  -5.355  -4.223
   36    HA   SER   6           HA       SER   6  -9.568  -3.771  -3.588
   37    HB2  SER   6           2HB      SER   6 -12.475  -2.975  -3.894
   38    HB3  SER   6           1HB      SER   6 -11.120  -1.853  -3.761
   39    HG   SER   6           HG       SER   6 -12.063  -2.922  -5.947
   40    H    LYS   7           H        LYS   7  -9.026  -4.588  -1.509
   41    HA   LYS   7           HA       LYS   7 -10.875  -3.843   0.648
   42    HB2  LYS   7           2HB      LYS   7  -9.431  -5.313   2.072
   43    HB3  LYS   7           1HB      LYS   7 -10.270  -6.153   0.775
   44    HG2  LYS   7           2HG      LYS   7  -8.210  -6.111  -0.563
   45    HG3  LYS   7           1HG      LYS   7  -7.378  -5.313   0.774
   46    HD2  LYS   7           2HD      LYS   7  -7.701  -7.217   2.192
   47    HD3  LYS   7           1HD      LYS   7  -8.721  -8.002   0.984
   48    HE2  LYS   7           2HE      LYS   7  -6.807  -8.116  -0.544
   49    HE3  LYS   7           1HE      LYS   7  -5.794  -7.341   0.673
   50    HZ1  LYS   7           3HZ      LYS   7  -5.512  -9.748   0.655
   51    HZ2  LYS   7           1HZ      LYS   7  -7.156  -9.961   0.993
   52    HZ3  LYS   7           2HZ      LYS   7  -6.148  -9.224   2.133
   53    H    GLY   8           H        GLY   8  -8.989  -2.077  -0.891
   54    HA2  GLY   8           2HA      GLY   8  -8.295  -0.273   1.040
   55    HA3  GLY   8           1HA      GLY   8  -6.911  -1.351   0.954
   56    H    VAL   9           H        VAL   9  -8.861  -0.603  -1.848
   57    HA   VAL   9           HA       VAL   9  -6.558   0.370  -3.251
   58    HB   VAL   9           HB       VAL   9  -9.452   0.369  -4.122
   59   HG11  VAL   9          1HG1      VAL   9  -8.097   1.927  -5.409
   60   HG12  VAL   9          2HG1      VAL   9  -8.537   0.531  -6.391
   61   HG13  VAL   9          3HG1      VAL   9  -6.912   0.660  -5.721
   62   HG21  VAL   9          3HG2      VAL   9  -7.260  -1.643  -4.622
   63   HG22  VAL   9          1HG2      VAL   9  -8.865  -1.676  -5.352
   64   HG23  VAL   9          2HG2      VAL   9  -8.685  -1.880  -3.610
   65    H    THR  10           H        THR  10  -9.400   1.790  -1.775
   66    HA   THR  10           HA       THR  10  -8.532   4.469  -2.597
   67    HB   THR  10           HB       THR  10 -11.160   3.623  -1.362
   68    HG1  THR  10           1HG      THR  10 -10.849   2.887  -3.538
   69   HG21  THR  10          3HG2      THR  10 -10.277   6.259  -2.542
   70   HG22  THR  10          1HG2      THR  10 -10.613   5.936  -0.841
   71   HG23  THR  10          2HG2      THR  10 -11.918   5.873  -2.026
   72    H    ALA  11           H        ALA  11  -9.481   2.579   0.233
   73    HA   ALA  11           HA       ALA  11  -8.998   4.638   2.129
   74    HB1  ALA  11           1HB      ALA  11 -10.480   2.742   2.598
   75    HB2  ALA  11           2HB      ALA  11  -9.200   2.879   3.804
   76    HB3  ALA  11           3HB      ALA  11  -9.096   1.652   2.541
   77    H    GLY  12           H        GLY  12  -7.008   2.408   0.445
   78    HA2  GLY  12           2HA      GLY  12  -4.764   2.986   2.262
   79    HA3  GLY  12           1HA      GLY  12  -4.817   1.645   1.120
   80    H    LYS  13           H        LYS  13  -6.126   3.931  -0.643
   81    HA   LYS  13           HA       LYS  13  -3.935   4.383  -2.301
   82    HB2  LYS  13           2HB      LYS  13  -6.620   4.837  -2.476
   83    HB3  LYS  13           1HB      LYS  13  -6.024   6.478  -2.251
   84    HG2  LYS  13           2HG      LYS  13  -5.403   4.559  -4.469
   85    HG3  LYS  13           1HG      LYS  13  -6.141   6.159  -4.568
   86    HD2  LYS  13           2HD      LYS  13  -3.955   7.066  -3.661
   87    HD3  LYS  13           1HD      LYS  13  -3.281   5.463  -3.954
   88    HE2  LYS  13           2HE      LYS  13  -4.529   7.269  -6.024
   89    HE3  LYS  13           1HE      LYS  13  -2.804   6.967  -5.817
   90    HZ1  LYS  13           3HZ      LYS  13  -4.843   4.931  -6.546
   91    HZ2  LYS  13           1HZ      LYS  13  -3.189   4.638  -6.344
   92    HZ3  LYS  13           2HZ      LYS  13  -3.724   5.632  -7.604
   93    H    ILE  14           H        ILE  14  -5.395   6.276   0.266
   94    HA   ILE  14           HA       ILE  14  -3.860   8.583   0.157
   95    HB   ILE  14           HB       ILE  14  -4.280   8.599   2.691
   96   HG12  ILE  14          2HG1      ILE  14  -6.121   6.312   1.988
   97   HG13  ILE  14          1HG1      ILE  14  -4.541   6.065   2.718
   98   HG21  ILE  14          1HG2      ILE  14  -5.645   9.839   1.100
   99   HG22  ILE  14          2HG2      ILE  14  -6.649   9.156   2.380
  100   HG23  ILE  14          3HG2      ILE  14  -6.610   8.397   0.787
  101   HD11  ILE  14          3HD1      ILE  14  -5.263   7.453   4.631
  102   HD12  ILE  14          1HD1      ILE  14  -6.220   5.987   4.413
  103   HD13  ILE  14          2HD1      ILE  14  -6.869   7.548   3.907
  104    H    ALA  15           H        ALA  15  -3.273   5.463   1.674
  105    HA   ALA  15           HA       ALA  15  -0.879   6.235   3.010
  106    HB1  ALA  15           1HB      ALA  15  -2.210   4.334   3.758
  107    HB2  ALA  15           2HB      ALA  15  -0.554   3.849   3.399
  108    HB3  ALA  15           3HB      ALA  15  -1.847   3.483   2.257
  109    H    SER  16           H        SER  16  -1.561   4.631  -0.063
  110    HA   SER  16           HA       SER  16   1.103   4.111  -0.781
  111    HB2  SER  16           2HB      SER  16  -1.285   4.671  -2.563
  112    HB3  SER  16           1HB      SER  16   0.242   3.971  -3.101
  113    HG   SER  16           HG       SER  16  -1.408   2.829  -1.097
  114    H    ASN  17           H        ASN  17  -0.780   6.974  -0.675
  115    HA   ASN  17           HA       ASN  17   0.801   8.515  -2.506
  116    HB2  ASN  17           2HB      ASN  17  -1.309   9.222  -0.477
  117    HB3  ASN  17           1HB      ASN  17  -0.418  10.463  -1.351
  118   HD21  ASN  17          1HD2      ASN  17  -2.265  11.202  -2.382
  119   HD22  ASN  17          2HD2      ASN  17  -3.028  10.316  -3.653
  120    H    VAL  18           H        VAL  18   0.615   8.175   1.017
  121    HA   VAL  18           HA       VAL  18   2.701  10.084   1.503
  122    HB   VAL  18           HB       VAL  18   2.501   9.579   3.795
  123   HG11  VAL  18          1HG1      VAL  18  -0.245   9.014   2.698
  124   HG12  VAL  18          2HG1      VAL  18   0.491  10.617   2.743
  125   HG13  VAL  18          3HG1      VAL  18   0.162   9.754   4.247
  126   HG21  VAL  18          3HG2      VAL  18   1.446   7.581   4.697
  127   HG22  VAL  18          1HG2      VAL  18   2.779   7.144   3.630
  128   HG23  VAL  18          2HG2      VAL  18   1.115   7.000   3.067
  129    H    GLN  19           H        GLN  19   2.517   6.652   0.949
  130    HA   GLN  19           HA       GLN  19   5.070   5.974   1.985
  131    HB2  GLN  19           2HB      GLN  19   3.113   4.410   1.413
  132    HB3  GLN  19           1HB      GLN  19   3.695   4.498  -0.245
  133    HG2  GLN  19           2HG      GLN  19   5.985   3.873   0.919
  134    HG3  GLN  19           1HG      GLN  19   4.888   3.202   2.129
  135   HE21  GLN  19          1HE2      GLN  19   3.525   1.496   1.567
  136   HE22  GLN  19          2HE2      GLN  19   3.807   0.523   0.167
  137    H    LYS  20           H        LYS  20   3.938   7.225  -1.068
  138    HA   LYS  20           HA       LYS  20   6.228   6.641  -2.608
  139    HB2  LYS  20           2HB      LYS  20   4.454   7.213  -3.950
  140    HB3  LYS  20           1HB      LYS  20   3.880   8.455  -2.849
  141    HG2  LYS  20           2HG      LYS  20   6.452   8.950  -4.231
  142    HG3  LYS  20           1HG      LYS  20   4.975   9.018  -5.196
  143    HD2  LYS  20           2HD      LYS  20   4.040  10.691  -3.746
  144    HD3  LYS  20           1HD      LYS  20   5.389  10.532  -2.621
  145    HE2  LYS  20           2HE      LYS  20   5.537  11.542  -5.462
  146    HE3  LYS  20           1HE      LYS  20   5.644  12.523  -4.001
  147    HZ1  LYS  20           3HZ      LYS  20   7.563  10.406  -4.812
  148    HZ2  LYS  20           1HZ      LYS  20   7.664  11.331  -3.399
  149    HZ3  LYS  20           2HZ      LYS  20   7.830  12.074  -4.910
  150    H    LYS  21           H        LYS  21   5.349   9.307  -0.496
  151    HA   LYS  21           HA       LYS  21   7.595  10.935  -1.138
  152    HB2  LYS  21           2HB      LYS  21   6.626  12.450   0.232
  153    HB3  LYS  21           1HB      LYS  21   5.255  11.358   0.190
  154    HG2  LYS  21           2HG      LYS  21   6.002  10.322   2.269
  155    HG3  LYS  21           1HG      LYS  21   7.397  11.401   2.307
  156    HD2  LYS  21           2HD      LYS  21   4.519  12.309   2.344
  157    HD3  LYS  21           1HD      LYS  21   5.538  12.141   3.775
  158    HE2  LYS  21           2HE      LYS  21   5.999  13.992   1.439
  159    HE3  LYS  21           1HE      LYS  21   5.485  14.454   3.061
  160    HZ1  LYS  21           3HZ      LYS  21   7.847  14.839   2.737
  161    HZ2  LYS  21           1HZ      LYS  21   8.090  13.207   2.362
  162    HZ3  LYS  21           2HZ      LYS  21   7.598  13.654   3.918
  163    H    LEU  22           H        LEU  22   7.162   8.127   0.725
  164    HA   LEU  22           HA       LEU  22   9.413   8.596   2.480
  165    HB2  LEU  22           2HB      LEU  22   7.450   6.366   2.120
  166    HB3  LEU  22           1HB      LEU  22   8.903   6.125   3.066
  167    HG   LEU  22           HG       LEU  22   6.787   8.203   3.629
  168   HD11  LEU  22          1HD1      LEU  22   7.402   5.564   4.946
  169   HD12  LEU  22          2HD1      LEU  22   5.929   6.004   4.079
  170   HD13  LEU  22          3HD1      LEU  22   6.321   6.789   5.610
  171   HD21  LEU  22          3HD2      LEU  22   9.066   8.864   4.312
  172   HD22  LEU  22          1HD2      LEU  22   9.188   7.382   5.260
  173   HD23  LEU  22          2HD2      LEU  22   7.991   8.605   5.688
  174    H    THR  23           H        THR  23   8.632   6.646  -0.345
  175    HA   THR  23           HA       THR  23  10.812   4.980  -0.507
  176    HB   THR  23           HB       THR  23   9.584   6.404  -2.869
  177    HG1  THR  23           1HG      THR  23   7.868   5.165  -2.613
  178   HG21  THR  23          3HG2      THR  23  10.897   3.694  -2.616
  179   HG22  THR  23          1HG2      THR  23  11.600   5.116  -3.387
  180   HG23  THR  23          2HG2      THR  23  10.169   4.355  -4.081
  181    H    ARG  24           H        ARG  24  10.551   8.337  -1.655
  182    HA   ARG  24           HA       ARG  24  13.011   8.596  -2.885
  183    HB2  ARG  24           2HB      ARG  24  11.568  10.673  -1.229
  184    HB3  ARG  24           1HB      ARG  24  12.848  11.004  -2.387
  185    HG2  ARG  24           2HG      ARG  24  10.172   9.794  -3.053
  186    HG3  ARG  24           1HG      ARG  24  10.620  11.485  -3.285
  187    HD2  ARG  24           2HD      ARG  24  12.007   9.135  -4.570
  188    HD3  ARG  24           1HD      ARG  24  10.790  10.139  -5.354
  189    HE   ARG  24           HE       ARG  24  12.790  11.833  -4.429
  190   HH11  ARG  24          1HH1      ARG  24  12.427   9.245  -6.735
  191   HH12  ARG  24          2HH1      ARG  24  13.664   9.841  -7.791
  192   HH21  ARG  24          1HH2      ARG  24  14.416  12.627  -5.816
  193   HH22  ARG  24          2HH2      ARG  24  14.793  11.764  -7.269
  194    H    ALA  25           H        ALA  25  12.156   8.812   0.493
  195    HA   ALA  25           HA       ALA  25  14.808   9.494   1.378
  196    HB1  ALA  25           1HB      ALA  25  13.913   9.187   3.632
  197    HB2  ALA  25           2HB      ALA  25  12.435   8.499   2.959
  198    HB3  ALA  25           3HB      ALA  25  12.838  10.189   2.656
  199    H    GLN  26           H        GLN  26  12.898   6.614   0.963
  200    HA   GLN  26           HA       GLN  26  14.479   4.806   2.423
  201    HB2  GLN  26           2HB      GLN  26  12.337   4.044   1.937
  202    HB3  GLN  26           1HB      GLN  26  12.411   4.578   0.263
  203    HG2  GLN  26           2HG      GLN  26  14.033   2.773  -0.191
  204    HG3  GLN  26           1HG      GLN  26  13.825   2.211   1.465
  205   HE21  GLN  26          1HE2      GLN  26  12.382   2.484  -1.676
  206   HE22  GLN  26          2HE2      GLN  26  11.059   1.411  -1.390
  207    H    GLU  27           H        GLU  27  14.750   6.136  -0.792
  208    HA   GLU  27           HA       GLU  27  16.623   4.209  -1.760
  209    HB2  GLU  27           2HB      GLU  27  15.182   6.417  -2.816
  210    HB3  GLU  27           1HB      GLU  27  16.888   6.704  -3.126
  211    HG2  GLU  27           2HG      GLU  27  17.041   4.474  -4.168
  212    HG3  GLU  27           1HG      GLU  27  15.306   4.273  -3.924
  213    H    LYS  28           H        LYS  28  16.825   7.312  -0.154
  214    HA   LYS  28           HA       LYS  28  19.525   7.880  -0.533
  215    HB2  LYS  28           2HB      LYS  28  17.561   8.543   1.646
  216    HB3  LYS  28           1HB      LYS  28  19.206   9.145   1.668
  217    HG2  LYS  28           2HG      LYS  28  17.259   9.621  -0.572
  218    HG3  LYS  28           1HG      LYS  28  17.552  10.747   0.752
  219    HD2  LYS  28           2HD      LYS  28  19.820   9.753  -0.934
  220    HD3  LYS  28           1HD      LYS  28  18.802  11.079  -1.493
  221    HE2  LYS  28           2HE      LYS  28  20.714  12.009  -0.390
  222    HE3  LYS  28           1HE      LYS  28  19.299  12.280   0.626
  223    HZ1  LYS  28           3HZ      LYS  28  19.958  10.471   2.032
  224    HZ2  LYS  28           1HZ      LYS  28  21.269  11.528   1.869
  225    HZ3  LYS  28           2HZ      LYS  28  21.246  10.071   1.012
  226    H    VAL  29           H        VAL  29  17.902   6.130   2.096
  227    HA   VAL  29           HA       VAL  29  20.294   5.551   3.514
  228    HB   VAL  29           HB       VAL  29  18.881   3.991   4.813
  229   HG11  VAL  29          1HG1      VAL  29  17.722   6.731   4.335
  230   HG12  VAL  29          2HG1      VAL  29  19.008   6.315   5.470
  231   HG13  VAL  29          3HG1      VAL  29  17.370   5.712   5.732
  232   HG21  VAL  29          3HG2      VAL  29  16.644   4.876   2.999
  233   HG22  VAL  29          1HG2      VAL  29  16.526   3.777   4.373
  234   HG23  VAL  29          2HG2      VAL  29  17.419   3.294   2.931
  235    H    LEU  30           H        LEU  30  18.269   3.708   1.288
  236    HA   LEU  30           HA       LEU  30  19.419   1.213   1.511
  237    HB2  LEU  30           2HB      LEU  30  17.919   2.663  -0.564
  238    HB3  LEU  30           1HB      LEU  30  18.799   1.249  -1.104
  239    HG   LEU  30           HG       LEU  30  16.749   1.262   1.115
  240   HD11  LEU  30          1HD1      LEU  30  15.301   0.112  -0.476
  241   HD12  LEU  30          2HD1      LEU  30  16.524   0.293  -1.732
  242   HD13  LEU  30          3HD1      LEU  30  15.735   1.719  -1.059
  243   HD21  LEU  30          3HD2      LEU  30  18.175  -1.004  -0.277
  244   HD22  LEU  30          1HD2      LEU  30  16.882  -1.178   0.911
  245   HD23  LEU  30          2HD2      LEU  30  18.429  -0.478   1.386
  246    H    GLN  31           H        GLN  31  20.688   4.034  -0.108
  247    HA   GLN  31           HA       GLN  31  22.674   2.502  -1.545
  248    HB2  GLN  31           2HB      GLN  31  22.263   5.480  -1.311
  249    HB3  GLN  31           1HB      GLN  31  23.456   4.711  -2.350
  250    HG2  GLN  31           2HG      GLN  31  21.607   3.545  -3.517
  251    HG3  GLN  31           1HG      GLN  31  20.465   4.467  -2.546
  252   HE21  GLN  31          1HE2      GLN  31  19.572   5.440  -4.365
  253   HE22  GLN  31          2HE2      GLN  31  20.396   6.674  -5.246
  254    H    LYS  32           H        LYS  32  22.466   4.202   1.445
  255    HA   LYS  32           HA       LYS  32  25.382   4.154   1.736
  256    HB2  LYS  32           2HB      LYS  32  24.950   5.546   3.777
  257    HB3  LYS  32           1HB      LYS  32  24.479   6.286   2.254
  258    HG2  LYS  32           2HG      LYS  32  22.685   6.796   3.581
  259    HG3  LYS  32           1HG      LYS  32  22.136   5.307   2.813
  260    HD2  LYS  32           2HD      LYS  32  21.620   5.198   5.156
  261    HD3  LYS  32           1HD      LYS  32  22.921   4.056   4.819
  262    HE2  LYS  32           2HE      LYS  32  23.344   5.294   6.879
  263    HE3  LYS  32           1HE      LYS  32  24.558   5.662   5.655
  264    HZ1  LYS  32           3HZ      LYS  32  23.820   7.660   6.779
  265    HZ2  LYS  32           1HZ      LYS  32  22.215   7.355   6.338
  266    HZ3  LYS  32           2HZ      LYS  32  23.366   7.708   5.150
  267    H    LEU  33           H        LEU  33  22.700   2.319   2.536
  268    HA   LEU  33           HA       LEU  33  23.943   1.226   4.956
  269    HB2  LEU  33           2HB      LEU  33  21.332   1.866   4.411
  270    HB3  LEU  33           1HB      LEU  33  21.353   0.142   4.107
  271    HG   LEU  33           HG       LEU  33  20.659   0.559   6.383
  272   HD11  LEU  33          1HD1      LEU  33  22.338  -0.775   7.581
  273   HD12  LEU  33          2HD1      LEU  33  23.457  -0.547   6.236
  274   HD13  LEU  33          3HD1      LEU  33  21.958  -1.445   5.994
  275   HD21  LEU  33          3HD2      LEU  33  21.708   2.740   6.694
  276   HD22  LEU  33          1HD2      LEU  33  23.299   1.977   6.719
  277   HD23  LEU  33          2HD2      LEU  33  22.137   1.636   8.001
  278    H    TYR  34           H        TYR  34  22.956   0.451   1.702
  279    HA   TYR  34           HA       TYR  34  24.088  -2.252   2.013
  280    HB2  TYR  34           2HB      TYR  34  21.983  -1.208   0.117
  281    HB3  TYR  34           1HB      TYR  34  22.751  -2.780  -0.071
  282    HD1  TYR  34           2HD      TYR  34  20.718  -0.750   2.290
  283    HD2  TYR  34           1HD      TYR  34  21.946  -4.646   1.096
  284    HE1  TYR  34           2HE      TYR  34  19.071  -1.733   3.828
  285    HE2  TYR  34           1HE      TYR  34  20.300  -5.639   2.630
  286    HH   TYR  34           HH       TYR  34  19.071  -5.023   4.666
  Start of MODEL    3
    1    H1   MET   1           1HT      MET   1 -12.357 -10.730   3.681
    2    H2   MET   1           2HT      MET   1 -11.941  -9.777   5.015
    3    H3   MET   1           3HT      MET   1 -11.981 -11.461   5.161
    4    HA   MET   1           HA       MET   1 -10.104  -9.892   3.492
    5    HB2  MET   1           2HB      MET   1  -9.738 -11.439   6.063
    6    HB3  MET   1           1HB      MET   1  -8.403 -10.873   5.067
    7    HG2  MET   1           2HG      MET   1 -10.472  -9.139   6.396
    8    HG3  MET   1           1HG      MET   1  -8.815  -9.386   6.943
    9    HE1  MET   1           2HE      MET   1  -8.360  -6.790   7.015
   10    HE2  MET   1           3HE      MET   1 -10.027  -6.496   6.519
   11    HE3  MET   1           1HE      MET   1  -8.702  -5.697   5.674
   12    H    ALA   2           H        ALA   2 -11.982 -12.367   3.123
   13    HA   ALA   2           HA       ALA   2  -9.899 -14.237   2.213
   14    HB1  ALA   2           1HB      ALA   2 -11.629 -15.962   2.244
   15    HB2  ALA   2           2HB      ALA   2 -12.817 -14.766   2.764
   16    HB3  ALA   2           3HB      ALA   2 -11.469 -15.187   3.820
   17    H    GLU   3           H        GLU   3 -11.740 -11.816   1.040
   18    HA   GLU   3           HA       GLU   3 -12.308 -13.132  -1.523
   19    HB2  GLU   3           2HB      GLU   3 -14.172 -11.905  -0.500
   20    HB3  GLU   3           1HB      GLU   3 -13.203 -10.439  -0.476
   21    HG2  GLU   3           2HG      GLU   3 -13.120 -10.447  -2.914
   22    HG3  GLU   3           1HG      GLU   3 -14.082 -11.924  -2.944
   23    H    MET   4           H        MET   4 -11.325 -12.531  -3.394
   24    HA   MET   4           HA       MET   4  -9.030 -10.732  -3.127
   25    HB2  MET   4           2HB      MET   4  -8.544 -12.955  -3.992
   26    HB3  MET   4           1HB      MET   4  -9.734 -12.746  -5.269
   27    HG2  MET   4           2HG      MET   4  -7.450 -12.453  -6.082
   28    HG3  MET   4           1HG      MET   4  -8.412 -10.987  -6.265
   29    HE1  MET   4           3HE      MET   4  -4.853  -9.533  -5.573
   30    HE2  MET   4           1HE      MET   4  -6.281  -9.437  -6.602
   31    HE3  MET   4           2HE      MET   4  -5.316 -10.912  -6.571
   32    H    GLY   5           H        GLY   5  -9.655  -8.681  -3.475
   33    HA2  GLY   5           2HA      GLY   5 -10.545  -7.971  -6.134
   34    HA3  GLY   5           1HA      GLY   5 -11.713  -7.625  -4.867
   35    H    SER   6           H        SER   6 -11.507  -5.795  -3.711
   36    HA   SER   6           HA       SER   6  -9.198  -4.094  -4.328
   37    HB2  SER   6           2HB      SER   6 -10.632  -2.241  -3.450
   38    HB3  SER   6           1HB      SER   6 -11.324  -3.063  -4.849
   39    HG   SER   6           HG       SER   6 -12.984  -3.047  -3.488
   40    H    LYS   7           H        LYS   7  -7.783  -5.143  -2.850
   41    HA   LYS   7           HA       LYS   7  -8.439  -5.160  -0.038
   42    HB2  LYS   7           2HB      LYS   7  -5.857  -5.815  -1.466
   43    HB3  LYS   7           1HB      LYS   7  -6.161  -6.071   0.247
   44    HG2  LYS   7           2HG      LYS   7  -8.034  -7.579  -0.382
   45    HG3  LYS   7           1HG      LYS   7  -7.535  -7.416  -2.063
   46    HD2  LYS   7           2HD      LYS   7  -6.553  -9.402  -1.324
   47    HD3  LYS   7           1HD      LYS   7  -5.249  -8.217  -1.286
   48    HE2  LYS   7           2HE      LYS   7  -6.913  -8.907   1.124
   49    HE3  LYS   7           1HE      LYS   7  -5.430  -9.765   0.713
   50    HZ1  LYS   7           3HZ      LYS   7  -4.863  -8.095   2.259
   51    HZ2  LYS   7           1HZ      LYS   7  -5.724  -6.903   1.423
   52    HZ3  LYS   7           2HZ      LYS   7  -4.307  -7.545   0.760
   53    H    GLY   8           H        GLY   8  -8.784  -2.954   0.351
   54    HA2  GLY   8           2HA      GLY   8  -8.179  -0.856   1.067
   55    HA3  GLY   8           1HA      GLY   8  -6.604  -1.556   1.408
   56    H    VAL   9           H        VAL   9  -8.192  -1.252  -1.733
   57    HA   VAL   9           HA       VAL   9  -5.850  -0.179  -2.940
   58    HB   VAL   9           HB       VAL   9  -8.668  -0.275  -4.026
   59   HG11  VAL   9          1HG1      VAL   9  -7.278   1.307  -5.240
   60   HG12  VAL   9          2HG1      VAL   9  -7.591  -0.121  -6.226
   61   HG13  VAL   9          3HG1      VAL   9  -6.026   0.081  -5.438
   62   HG21  VAL   9          3HG2      VAL   9  -6.384  -2.218  -4.360
   63   HG22  VAL   9          1HG2      VAL   9  -7.954  -2.323  -5.155
   64   HG23  VAL   9          2HG2      VAL   9  -7.841  -2.486  -3.403
   65    H    THR  10           H        THR  10  -8.801   1.210  -1.656
   66    HA   THR  10           HA       THR  10  -7.950   3.883  -2.518
   67    HB   THR  10           HB       THR  10 -10.601   3.083  -1.304
   68    HG1  THR  10           1HG      THR  10 -10.665   2.146  -3.264
   69   HG21  THR  10          3HG2      THR  10 -11.370   5.238  -2.174
   70   HG22  THR  10          1HG2      THR  10  -9.749   5.582  -2.774
   71   HG23  THR  10          2HG2      THR  10 -10.037   5.454  -1.039
   72    H    ALA  11           H        ALA  11  -8.910   2.041   0.341
   73    HA   ALA  11           HA       ALA  11  -8.579   4.178   2.186
   74    HB1  ALA  11           1HB      ALA  11  -9.984   2.242   2.690
   75    HB2  ALA  11           2HB      ALA  11  -8.728   2.452   3.910
   76    HB3  ALA  11           3HB      ALA  11  -8.559   1.202   2.678
   77    H    GLY  12           H        GLY  12  -6.435   1.995   0.634
   78    HA2  GLY  12           2HA      GLY  12  -4.272   2.753   2.482
   79    HA3  GLY  12           1HA      GLY  12  -4.229   1.369   1.391
   80    H    LYS  13           H        LYS  13  -5.603   3.488  -0.505
   81    HA   LYS  13           HA       LYS  13  -3.401   4.004  -2.126
   82    HB2  LYS  13           2HB      LYS  13  -6.100   4.303  -2.377
   83    HB3  LYS  13           1HB      LYS  13  -5.604   5.980  -2.200
   84    HG2  LYS  13           2HG      LYS  13  -4.821   4.022  -4.331
   85    HG3  LYS  13           1HG      LYS  13  -5.654   5.568  -4.504
   86    HD2  LYS  13           2HD      LYS  13  -3.547   6.640  -3.585
   87    HD3  LYS  13           1HD      LYS  13  -2.771   5.072  -3.814
   88    HE2  LYS  13           2HE      LYS  13  -3.382   5.150  -6.204
   89    HE3  LYS  13           1HE      LYS  13  -4.074   6.752  -5.955
   90    HZ1  LYS  13           3HZ      LYS  13  -1.227   6.006  -5.556
   91    HZ2  LYS  13           1HZ      LYS  13  -1.883   7.542  -5.282
   92    HZ3  LYS  13           2HZ      LYS  13  -1.846   6.905  -6.848
   93    H    ILE  14           H        ILE  14  -4.995   5.877   0.364
   94    HA   ILE  14           HA       ILE  14  -3.588   8.271   0.177
   95    HB   ILE  14           HB       ILE  14  -4.098   8.390   2.688
   96   HG12  ILE  14          2HG1      ILE  14  -5.810   5.986   2.082
   97   HG13  ILE  14          1HG1      ILE  14  -4.213   5.828   2.799
   98   HG21  ILE  14          1HG2      ILE  14  -6.355   7.936   0.743
   99   HG22  ILE  14          2HG2      ILE  14  -5.486   9.451   0.987
  100   HG23  ILE  14          3HG2      ILE  14  -6.481   8.786   2.283
  101   HD11  ILE  14          3HD1      ILE  14  -6.558   7.301   3.968
  102   HD12  ILE  14          1HD1      ILE  14  -4.947   7.221   4.680
  103   HD13  ILE  14          2HD1      ILE  14  -5.905   5.751   4.503
  104    H    ALA  15           H        ALA  15  -2.878   5.237   1.808
  105    HA   ALA  15           HA       ALA  15  -0.582   6.183   3.206
  106    HB1  ALA  15           1HB      ALA  15  -0.131   3.839   3.684
  107    HB2  ALA  15           2HB      ALA  15  -1.333   3.353   2.488
  108    HB3  ALA  15           3HB      ALA  15  -1.834   4.214   3.944
  109    H    SER  16           H        SER  16  -1.023   4.391   0.182
  110    HA   SER  16           HA       SER  16   1.701   4.084  -0.423
  111    HB2  SER  16           2HB      SER  16  -0.062   2.833  -1.602
  112    HB3  SER  16           1HB      SER  16  -0.650   4.331  -2.322
  113    HG   SER  16           HG       SER  16   1.886   4.263  -2.887
  114    H    ASN  17           H        ASN  17  -0.407   6.779  -0.495
  115    HA   ASN  17           HA       ASN  17   1.058   8.354  -2.389
  116    HB2  ASN  17           2HB      ASN  17  -1.304   8.817  -1.986
  117    HB3  ASN  17           1HB      ASN  17  -0.970   9.164  -0.293
  118   HD21  ASN  17          1HD2      ASN  17  -0.688  10.295  -3.562
  119   HD22  ASN  17          2HD2      ASN  17  -0.279  11.928  -3.177
  120    H    VAL  18           H        VAL  18   0.849   8.221   1.154
  121    HA   VAL  18           HA       VAL  18   2.796  10.266   1.561
  122    HB   VAL  18           HB       VAL  18   2.651   9.827   3.862
  123   HG11  VAL  18          1HG1      VAL  18  -0.024   8.958   2.788
  124   HG12  VAL  18          2HG1      VAL  18   0.544  10.627   2.836
  125   HG13  VAL  18          3HG1      VAL  18   0.300   9.733   4.338
  126   HG21  VAL  18          3HG2      VAL  18   3.186   7.430   3.779
  127   HG22  VAL  18          1HG2      VAL  18   1.539   7.090   3.250
  128   HG23  VAL  18          2HG2      VAL  18   1.827   7.766   4.852
  129    H    GLN  19           H        GLN  19   2.883   6.821   1.084
  130    HA   GLN  19           HA       GLN  19   5.490   6.362   2.085
  131    HB2  GLN  19           2HB      GLN  19   3.641   4.653   1.503
  132    HB3  GLN  19           1HB      GLN  19   4.266   4.763  -0.138
  133    HG2  GLN  19           2HG      GLN  19   6.542   4.257   0.932
  134    HG3  GLN  19           1HG      GLN  19   5.592   3.734   2.321
  135   HE21  GLN  19          1HE2      GLN  19   4.503   3.383  -0.973
  136   HE22  GLN  19          2HE2      GLN  19   4.611   1.661  -1.034
  137    H    LYS  20           H        LYS  20   4.251   7.550  -0.949
  138    HA   LYS  20           HA       LYS  20   6.551   7.101  -2.522
  139    HB2  LYS  20           2HB      LYS  20   4.763   7.597  -3.864
  140    HB3  LYS  20           1HB      LYS  20   4.094   8.757  -2.728
  141    HG2  LYS  20           2HG      LYS  20   6.623   9.548  -4.010
  142    HG3  LYS  20           1HG      LYS  20   5.219   9.423  -5.073
  143    HD2  LYS  20           2HD      LYS  20   5.022  10.878  -2.467
  144    HD3  LYS  20           1HD      LYS  20   5.710  11.677  -3.885
  145    HE2  LYS  20           2HE      LYS  20   3.657  11.206  -5.137
  146    HE3  LYS  20           1HE      LYS  20   2.976  10.411  -3.720
  147    HZ1  LYS  20           3HZ      LYS  20   2.198  12.704  -3.985
  148    HZ2  LYS  20           1HZ      LYS  20   3.788  13.264  -3.833
  149    HZ3  LYS  20           2HZ      LYS  20   3.036  12.487  -2.533
  150    H    LYS  21           H        LYS  21   5.549   9.692  -0.373
  151    HA   LYS  21           HA       LYS  21   7.699  11.448  -0.988
  152    HB2  LYS  21           2HB      LYS  21   5.692  11.253   1.240
  153    HB3  LYS  21           1HB      LYS  21   7.011  12.406   1.328
  154    HG2  LYS  21           2HG      LYS  21   6.262  13.441  -0.747
  155    HG3  LYS  21           1HG      LYS  21   4.952  12.265  -0.862
  156    HD2  LYS  21           2HD      LYS  21   3.964  13.104   1.175
  157    HD3  LYS  21           1HD      LYS  21   5.326  14.200   1.422
  158    HE2  LYS  21           2HE      LYS  21   3.368  15.359   0.503
  159    HE3  LYS  21           1HE      LYS  21   4.744  15.415  -0.597
  160    HZ1  LYS  21           3HZ      LYS  21   2.678  14.921  -1.758
  161    HZ2  LYS  21           1HZ      LYS  21   2.451  13.539  -0.808
  162    HZ3  LYS  21           2HZ      LYS  21   3.760  13.626  -1.875
  163    H    LEU  22           H        LEU  22   7.403   8.587   0.825
  164    HA   LEU  22           HA       LEU  22   9.690   9.118   2.529
  165    HB2  LEU  22           2HB      LEU  22   7.750   6.848   2.254
  166    HB3  LEU  22           1HB      LEU  22   9.222   6.665   3.182
  167    HG   LEU  22           HG       LEU  22   7.090   8.728   3.730
  168   HD11  LEU  22          1HD1      LEU  22   7.707   6.099   5.065
  169   HD12  LEU  22          2HD1      LEU  22   6.229   6.537   4.207
  170   HD13  LEU  22          3HD1      LEU  22   6.633   7.332   5.729
  171   HD21  LEU  22          3HD2      LEU  22   8.310   9.109   5.802
  172   HD22  LEU  22          1HD2      LEU  22   9.342   9.422   4.405
  173   HD23  LEU  22          2HD2      LEU  22   9.525   7.925   5.320
  174    H    THR  23           H        THR  23   8.820   7.182  -0.273
  175    HA   THR  23           HA       THR  23  10.971   5.498  -0.525
  176    HB   THR  23           HB       THR  23   9.703   6.994  -2.820
  177    HG1  THR  23           1HG      THR  23   8.035   6.033  -1.721
  178   HG21  THR  23          3HG2      THR  23  10.238   4.948  -4.091
  179   HG22  THR  23          1HG2      THR  23  11.050   4.294  -2.670
  180   HG23  THR  23          2HG2      THR  23  11.685   5.736  -3.462
  181    H    ARG  24           H        ARG  24  10.740   8.882  -1.591
  182    HA   ARG  24           HA       ARG  24  13.177   9.132  -2.869
  183    HB2  ARG  24           2HB      ARG  24  11.659  11.137  -1.202
  184    HB3  ARG  24           1HB      ARG  24  13.077  11.550  -2.154
  185    HG2  ARG  24           2HG      ARG  24  10.593  10.323  -3.323
  186    HG3  ARG  24           1HG      ARG  24  10.878  12.061  -3.229
  187    HD2  ARG  24           2HD      ARG  24  12.677  10.085  -4.629
  188    HD3  ARG  24           1HD      ARG  24  11.471  11.093  -5.427
  189    HE   ARG  24           HE       ARG  24  13.440  12.515  -3.851
  190   HH11  ARG  24          1HH1      ARG  24  12.524  11.322  -6.996
  191   HH12  ARG  24          2HH1      ARG  24  13.547  12.426  -7.854
  192   HH21  ARG  24          1HH2      ARG  24  14.791  13.969  -4.975
  193   HH22  ARG  24          2HH2      ARG  24  14.834  13.929  -6.706
  194    H    ALA  25           H        ALA  25  12.408   9.270   0.537
  195    HA   ALA  25           HA       ALA  25  15.088   9.917   1.364
  196    HB1  ALA  25           1HB      ALA  25  13.170  10.583   2.727
  197    HB2  ALA  25           2HB      ALA  25  14.257   9.532   3.635
  198    HB3  ALA  25           3HB      ALA  25  12.752   8.889   2.978
  199    H    GLN  26           H        GLN  26  13.143   7.058   0.953
  200    HA   GLN  26           HA       GLN  26  14.782   5.203   2.285
  201    HB2  GLN  26           2HB      GLN  26  12.569   5.087   0.309
  202    HB3  GLN  26           1HB      GLN  26  13.587   3.658   0.443
  203    HG2  GLN  26           2HG      GLN  26  13.130   3.613   2.870
  204    HG3  GLN  26           1HG      GLN  26  12.031   4.974   2.656
  205   HE21  GLN  26          1HE2      GLN  26  12.574   1.596   2.003
  206   HE22  GLN  26          2HE2      GLN  26  10.943   1.208   1.589
  207    H    GLU  27           H        GLU  27  14.944   6.643  -0.881
  208    HA   GLU  27           HA       GLU  27  16.596   4.763  -2.146
  209    HB2  GLU  27           2HB      GLU  27  15.458   7.246  -2.787
  210    HB3  GLU  27           1HB      GLU  27  17.191   7.457  -2.992
  211    HG2  GLU  27           2HG      GLU  27  17.272   5.573  -4.509
  212    HG3  GLU  27           1HG      GLU  27  15.553   5.271  -4.255
  213    H    LYS  28           H        LYS  28  17.363   7.547  -0.119
  214    HA   LYS  28           HA       LYS  28  20.130   7.557  -0.506
  215    HB2  LYS  28           2HB      LYS  28  18.295   8.538   1.647
  216    HB3  LYS  28           1HB      LYS  28  20.035   8.693   1.815
  217    HG2  LYS  28           2HG      LYS  28  19.227  10.741   0.948
  218    HG3  LYS  28           1HG      LYS  28  20.047   9.908  -0.370
  219    HD2  LYS  28           2HD      LYS  28  17.893   9.136  -1.227
  220    HD3  LYS  28           1HD      LYS  28  17.068   9.968   0.094
  221    HE2  LYS  28           2HE      LYS  28  17.963  12.107  -0.715
  222    HE3  LYS  28           1HE      LYS  28  18.754  11.264  -2.047
  223    HZ1  LYS  28           3HZ      LYS  28  16.666  12.259  -2.739
  224    HZ2  LYS  28           1HZ      LYS  28  15.825  11.371  -1.570
  225    HZ3  LYS  28           2HZ      LYS  28  16.586  10.574  -2.852
  226    H    VAL  29           H        VAL  29  18.231   6.216   2.194
  227    HA   VAL  29           HA       VAL  29  20.379   5.052   3.553
  228    HB   VAL  29           HB       VAL  29  18.662   3.674   4.689
  229   HG11  VAL  29          1HG1      VAL  29  17.999   6.598   4.382
  230   HG12  VAL  29          2HG1      VAL  29  19.180   5.907   5.496
  231   HG13  VAL  29          3HG1      VAL  29  17.462   5.562   5.705
  232   HG21  VAL  29          3HG2      VAL  29  16.310   3.989   4.162
  233   HG22  VAL  29          1HG2      VAL  29  17.175   3.331   2.773
  234   HG23  VAL  29          2HG2      VAL  29  16.742   5.039   2.813
  235    H    LEU  30           H        LEU  30  18.213   3.718   1.109
  236    HA   LEU  30           HA       LEU  30  18.927   1.043   1.240
  237    HB2  LEU  30           2HB      LEU  30  17.525   2.756  -0.580
  238    HB3  LEU  30           1HB      LEU  30  18.544   1.653  -1.481
  239    HG   LEU  30           HG       LEU  30  16.304   0.741  -1.226
  240   HD11  LEU  30          1HD1      LEU  30  18.190  -0.811  -1.296
  241   HD12  LEU  30          2HD1      LEU  30  16.877  -1.433  -0.296
  242   HD13  LEU  30          3HD1      LEU  30  18.313  -0.742   0.462
  243   HD21  LEU  30          3HD2      LEU  30  15.661   1.866   0.832
  244   HD22  LEU  30          1HD2      LEU  30  16.827   0.904   1.740
  245   HD23  LEU  30          2HD2      LEU  30  15.439   0.123   0.981
  246    H    GLN  31           H        GLN  31  20.700   3.716  -0.125
  247    HA   GLN  31           HA       GLN  31  22.482   1.963  -1.587
  248    HB2  GLN  31           2HB      GLN  31  22.599   4.952  -1.220
  249    HB3  GLN  31           1HB      GLN  31  23.584   4.011  -2.333
  250    HG2  GLN  31           2HG      GLN  31  21.508   3.294  -3.483
  251    HG3  GLN  31           1HG      GLN  31  20.601   4.371  -2.427
  252   HE21  GLN  31          1HE2      GLN  31  19.861   5.626  -4.117
  253   HE22  GLN  31          2HE2      GLN  31  20.887   6.709  -4.990
  254    H    LYS  32           H        LYS  32  22.420   3.522   1.484
  255    HA   LYS  32           HA       LYS  32  25.293   3.074   1.841
  256    HB2  LYS  32           2HB      LYS  32  25.010   4.351   3.950
  257    HB3  LYS  32           1HB      LYS  32  24.567   5.259   2.513
  258    HG2  LYS  32           2HG      LYS  32  22.826   5.804   3.866
  259    HG3  LYS  32           1HG      LYS  32  22.162   4.360   3.103
  260    HD2  LYS  32           2HD      LYS  32  21.746   4.219   5.457
  261    HD3  LYS  32           1HD      LYS  32  22.990   3.037   5.051
  262    HE2  LYS  32           2HE      LYS  32  24.714   4.607   5.822
  263    HE3  LYS  32           1HE      LYS  32  23.457   5.766   6.251
  264    HZ1  LYS  32           3HZ      LYS  32  24.211   4.510   8.175
  265    HZ2  LYS  32           1HZ      LYS  32  23.775   3.057   7.427
  266    HZ3  LYS  32           2HZ      LYS  32  22.585   4.183   7.848
  267    H    LEU  33           H        LEU  33  22.283   1.679   2.616
  268    HA   LEU  33           HA       LEU  33  23.405   0.144   4.842
  269    HB2  LEU  33           2HB      LEU  33  20.958   1.301   4.537
  270    HB3  LEU  33           1HB      LEU  33  20.619  -0.334   4.008
  271    HG   LEU  33           HG       LEU  33  20.091  -0.127   6.351
  272   HD11  LEU  33          1HD1      LEU  33  21.506  -1.902   7.274
  273   HD12  LEU  33          2HD1      LEU  33  22.632  -1.689   5.932
  274   HD13  LEU  33          3HD1      LEU  33  20.993  -2.259   5.624
  275   HD21  LEU  33          3HD2      LEU  33  21.804   0.421   8.013
  276   HD22  LEU  33          1HD2      LEU  33  21.528   1.760   6.898
  277   HD23  LEU  33          2HD2      LEU  33  22.956   0.741   6.717
  278    H    TYR  34           H        TYR  34  22.056  -0.177   1.621
  279    HA   TYR  34           HA       TYR  34  22.965  -2.979   1.577
  280    HB2  TYR  34           2HB      TYR  34  20.522  -1.763   0.281
  281    HB3  TYR  34           1HB      TYR  34  21.131  -3.368  -0.100
  282    HD1  TYR  34           1HD      TYR  34  21.108  -5.141   1.653
  283    HD2  TYR  34           2HD      TYR  34  19.255  -1.360   2.254
  284    HE1  TYR  34           1HE      TYR  34  19.824  -6.076   3.530
  285    HE2  TYR  34           2HE      TYR  34  17.965  -2.283   4.133
  286    HH   TYR  34           HH       TYR  34  17.184  -4.464   4.937
  Start of MODEL    4
    1    H1   MET   1           1HT      MET   1 -17.022   8.416   6.451
    2    H2   MET   1           2HT      MET   1 -15.696   7.612   5.773
    3    H3   MET   1           3HT      MET   1 -17.104   7.836   4.862
    4    HA   MET   1           HA       MET   1 -16.790  10.191   4.816
    5    HB2  MET   1           2HB      MET   1 -15.745  10.379   7.040
    6    HB3  MET   1           1HB      MET   1 -14.286   9.621   6.417
    7    HG2  MET   1           2HG      MET   1 -13.999  11.501   4.860
    8    HG3  MET   1           1HG      MET   1 -15.429  12.267   5.550
    9    HE1  MET   1           2HE      MET   1 -15.140  11.599   8.642
   10    HE2  MET   1           3HE      MET   1 -15.579  13.186   8.011
   11    HE3  MET   1           1HE      MET   1 -14.287  13.037   9.201
   12    H    ALA   2           H        ALA   2 -14.500   7.565   4.501
   13    HA   ALA   2           HA       ALA   2 -13.699   8.657   1.883
   14    HB1  ALA   2           1HB      ALA   2 -11.857   8.839   3.497
   15    HB2  ALA   2           2HB      ALA   2 -11.478   7.721   2.186
   16    HB3  ALA   2           3HB      ALA   2 -11.937   7.099   3.772
   17    H    GLU   3           H        GLU   3 -15.548   6.426   3.205
   18    HA   GLU   3           HA       GLU   3 -14.669   4.156   1.589
   19    HB2  GLU   3           2HB      GLU   3 -15.337   3.716   3.905
   20    HB3  GLU   3           1HB      GLU   3 -16.924   4.400   3.588
   21    HG2  GLU   3           2HG      GLU   3 -17.398   2.620   2.008
   22    HG3  GLU   3           1HG      GLU   3 -15.789   1.947   2.263
   23    H    MET   4           H        MET   4 -15.246   4.321  -0.487
   24    HA   MET   4           HA       MET   4 -17.973   5.229  -1.115
   25    HB2  MET   4           2HB      MET   4 -15.506   5.174  -2.859
   26    HB3  MET   4           1HB      MET   4 -17.102   5.681  -3.392
   27    HG2  MET   4           2HG      MET   4 -15.448   7.002  -1.252
   28    HG3  MET   4           1HG      MET   4 -15.685   7.588  -2.897
   29    HE1  MET   4           3HE      MET   4 -16.244   9.336  -0.220
   30    HE2  MET   4           1HE      MET   4 -17.712  10.161  -0.744
   31    HE3  MET   4           2HE      MET   4 -16.379   9.928  -1.876
   32    H    GLY   5           H        GLY   5 -16.268   2.465  -0.708
   33    HA2  GLY   5           2HA      GLY   5 -17.678   0.447  -1.174
   34    HA3  GLY   5           1HA      GLY   5 -17.780   1.052  -2.820
   35    H    SER   6           H        SER   6 -14.946   1.923  -2.771
   36    HA   SER   6           HA       SER   6 -13.785  -0.367  -3.887
   37    HB2  SER   6           2HB      SER   6 -12.481   2.146  -2.829
   38    HB3  SER   6           1HB      SER   6 -11.651   0.925  -3.792
   39    HG   SER   6           HG       SER   6 -13.378   2.896  -4.573
   40    H    LYS   7           H        LYS   7 -13.289   1.141  -0.741
   41    HA   LYS   7           HA       LYS   7 -12.233   0.440   1.154
   42    HB2  LYS   7           2HB      LYS   7 -13.755  -1.970   0.222
   43    HB3  LYS   7           1HB      LYS   7 -12.824  -2.012   1.713
   44    HG2  LYS   7           2HG      LYS   7 -14.130  -0.084   2.528
   45    HG3  LYS   7           1HG      LYS   7 -15.107  -0.162   1.066
   46    HD2  LYS   7           2HD      LYS   7 -14.782  -2.489   2.944
   47    HD3  LYS   7           1HD      LYS   7 -16.070  -1.292   3.115
   48    HE2  LYS   7           2HE      LYS   7 -16.833  -1.798   0.856
   49    HE3  LYS   7           1HE      LYS   7 -15.547  -2.989   0.685
   50    HZ1  LYS   7           3HZ      LYS   7 -17.755  -3.110   2.670
   51    HZ2  LYS   7           1HZ      LYS   7 -16.525  -4.259   2.492
   52    HZ3  LYS   7           2HZ      LYS   7 -17.656  -4.031   1.254
   53    H    GLY   8           H        GLY   8 -10.124   0.761   0.207
   54    HA2  GLY   8           2HA      GLY   8  -8.105  -0.724   0.769
   55    HA3  GLY   8           1HA      GLY   8  -8.739  -1.735  -0.521
   56    H    VAL   9           H        VAL   9  -9.454   0.064  -2.426
   57    HA   VAL   9           HA       VAL   9  -6.897   0.847  -3.456
   58    HB   VAL   9           HB       VAL   9  -9.608   1.430  -4.643
   59   HG11  VAL   9          1HG1      VAL   9  -7.768   2.730  -5.594
   60   HG12  VAL   9          2HG1      VAL   9  -8.395   1.561  -6.756
   61   HG13  VAL   9          3HG1      VAL   9  -6.878   1.242  -5.914
   62   HG21  VAL   9          3HG2      VAL   9  -7.827  -0.968  -5.070
   63   HG22  VAL   9          1HG2      VAL   9  -9.306  -0.613  -5.962
   64   HG23  VAL   9          2HG2      VAL   9  -9.381  -0.962  -4.235
   65    H    THR  10           H        THR  10  -9.569   2.383  -1.933
   66    HA   THR  10           HA       THR  10  -8.431   5.044  -2.418
   67    HB   THR  10           HB       THR  10 -11.151   4.333  -1.307
   68    HG1  THR  10           1HG      THR  10 -11.016   3.818  -3.510
   69   HG21  THR  10          3HG2      THR  10 -10.371   6.501  -0.516
   70   HG22  THR  10          1HG2      THR  10 -11.663   6.712  -1.697
   71   HG23  THR  10          2HG2      THR  10  -9.985   6.984  -2.168
   72    H    ALA  11           H        ALA  11  -9.576   2.914   0.158
   73    HA   ALA  11           HA       ALA  11  -8.969   4.674   2.298
   74    HB1  ALA  11           1HB      ALA  11  -9.278   2.732   3.739
   75    HB2  ALA  11           2HB      ALA  11  -9.238   1.668   2.333
   76    HB3  ALA  11           3HB      ALA  11 -10.559   2.821   2.530
   77    H    GLY  12           H        GLY  12  -7.104   2.532   0.359
   78    HA2  GLY  12           2HA      GLY  12  -4.838   2.770   2.221
   79    HA3  GLY  12           1HA      GLY  12  -4.965   1.576   0.929
   80    H    LYS  13           H        LYS  13  -6.123   4.107  -0.569
   81    HA   LYS  13           HA       LYS  13  -3.903   4.629  -2.158
   82    HB2  LYS  13           2HB      LYS  13  -6.550   5.234  -2.292
   83    HB3  LYS  13           1HB      LYS  13  -5.891   6.803  -1.848
   84    HG2  LYS  13           2HG      LYS  13  -5.298   5.166  -4.289
   85    HG3  LYS  13           1HG      LYS  13  -6.007   6.779  -4.193
   86    HD2  LYS  13           2HD      LYS  13  -3.822   7.522  -3.151
   87    HD3  LYS  13           1HD      LYS  13  -3.170   5.957  -3.639
   88    HE2  LYS  13           2HE      LYS  13  -3.720   6.450  -5.971
   89    HE3  LYS  13           1HE      LYS  13  -4.385   8.010  -5.489
   90    HZ1  LYS  13           3HZ      LYS  13  -2.198   8.667  -4.712
   91    HZ2  LYS  13           1HZ      LYS  13  -2.133   8.220  -6.343
   92    HZ3  LYS  13           2HZ      LYS  13  -1.556   7.166  -5.154
   93    H    ILE  14           H        ILE  14  -5.263   6.276   0.617
   94    HA   ILE  14           HA       ILE  14  -3.604   8.499   0.766
   95    HB   ILE  14           HB       ILE  14  -4.069   8.272   3.280
   96   HG12  ILE  14          2HG1      ILE  14  -6.014   6.175   2.321
   97   HG13  ILE  14          1HG1      ILE  14  -4.460   5.764   3.030
   98   HG21  ILE  14          1HG2      ILE  14  -5.340   9.739   1.808
   99   HG22  ILE  14          2HG2      ILE  14  -6.398   8.983   2.999
  100   HG23  ILE  14          3HG2      ILE  14  -6.372   8.388   1.338
  101   HD11  ILE  14          3HD1      ILE  14  -5.116   6.941   5.083
  102   HD12  ILE  14          1HD1      ILE  14  -6.195   5.605   4.680
  103   HD13  ILE  14          2HD1      ILE  14  -6.694   7.268   4.364
  104    H    ALA  15           H        ALA  15  -3.206   5.197   1.923
  105    HA   ALA  15           HA       ALA  15  -0.813   5.671   3.385
  106    HB1  ALA  15           1HB      ALA  15  -1.872   3.091   2.240
  107    HB2  ALA  15           2HB      ALA  15  -2.233   3.742   3.839
  108    HB3  ALA  15           3HB      ALA  15  -0.591   3.237   3.442
  109    H    SER  16           H        SER  16  -1.444   4.379   0.144
  110    HA   SER  16           HA       SER  16   1.243   3.968  -0.570
  111    HB2  SER  16           2HB      SER  16  -0.631   3.014  -1.855
  112    HB3  SER  16           1HB      SER  16  -1.118   4.634  -2.354
  113    HG   SER  16           HG       SER  16   1.360   3.381  -2.950
  114    H    ASN  17           H        ASN  17  -0.654   6.783  -0.196
  115    HA   ASN  17           HA       ASN  17   0.844   8.505  -1.928
  116    HB2  ASN  17           2HB      ASN  17  -1.532   8.913  -1.176
  117    HB3  ASN  17           1HB      ASN  17  -0.892   9.309   0.415
  118   HD21  ASN  17          1HD2      ASN  17  -2.371  10.948  -1.503
  119   HD22  ASN  17          2HD2      ASN  17  -1.378  12.328  -1.808
  120    H    VAL  18           H        VAL  18   0.803   7.837   1.554
  121    HA   VAL  18           HA       VAL  18   2.941   9.670   2.107
  122    HB   VAL  18           HB       VAL  18   2.775   9.054   4.350
  123   HG11  VAL  18          1HG1      VAL  18   0.662  10.004   3.351
  124   HG12  VAL  18          2HG1      VAL  18   0.477   9.155   4.886
  125   HG13  VAL  18          3HG1      VAL  18   0.015   8.362   3.382
  126   HG21  VAL  18          3HG2      VAL  18   1.829   6.957   5.172
  127   HG22  VAL  18          1HG2      VAL  18   3.179   6.657   4.078
  128   HG23  VAL  18          2HG2      VAL  18   1.523   6.438   3.516
  129    H    GLN  19           H        GLN  19   2.657   6.317   1.248
  130    HA   GLN  19           HA       GLN  19   5.238   5.494   2.124
  131    HB2  GLN  19           2HB      GLN  19   3.230   4.012   1.587
  132    HB3  GLN  19           1HB      GLN  19   3.657   4.230  -0.104
  133    HG2  GLN  19           2HG      GLN  19   6.005   3.434   0.684
  134    HG3  GLN  19           1HG      GLN  19   5.099   2.782   2.049
  135   HE21  GLN  19          1HE2      GLN  19   3.641   1.110   1.718
  136   HE22  GLN  19          2HE2      GLN  19   3.633   0.166   0.272
  137    H    LYS  20           H        LYS  20   3.950   6.867  -0.829
  138    HA   LYS  20           HA       LYS  20   6.107   6.365  -2.540
  139    HB2  LYS  20           2HB      LYS  20   5.051   7.766  -4.024
  140    HB3  LYS  20           1HB      LYS  20   3.714   7.420  -2.934
  141    HG2  LYS  20           2HG      LYS  20   4.490   9.554  -1.696
  142    HG3  LYS  20           1HG      LYS  20   5.333   9.916  -3.202
  143    HD2  LYS  20           2HD      LYS  20   2.388   9.292  -3.016
  144    HD3  LYS  20           1HD      LYS  20   3.057  10.924  -3.042
  145    HE2  LYS  20           2HE      LYS  20   3.400   8.846  -5.202
  146    HE3  LYS  20           1HE      LYS  20   2.286  10.213  -5.259
  147    HZ1  LYS  20           3HZ      LYS  20   4.174  11.713  -5.155
  148    HZ2  LYS  20           1HZ      LYS  20   4.326  10.668  -6.477
  149    HZ3  LYS  20           2HZ      LYS  20   5.246  10.408  -5.080
  150    H    LYS  21           H        LYS  21   5.547   8.873  -0.151
  151    HA   LYS  21           HA       LYS  21   7.807  10.460  -0.832
  152    HB2  LYS  21           2HB      LYS  21   5.902  10.334   1.473
  153    HB3  LYS  21           1HB      LYS  21   7.377  11.273   1.630
  154    HG2  LYS  21           2HG      LYS  21   6.738  12.557  -0.377
  155    HG3  LYS  21           1HG      LYS  21   5.224  11.651  -0.438
  156    HD2  LYS  21           2HD      LYS  21   4.596  12.509   1.744
  157    HD3  LYS  21           1HD      LYS  21   6.138  13.355   1.879
  158    HE2  LYS  21           2HE      LYS  21   4.013  13.872  -0.199
  159    HE3  LYS  21           1HE      LYS  21   4.327  14.867   1.223
  160    HZ1  LYS  21           3HZ      LYS  21   5.363  15.811  -0.731
  161    HZ2  LYS  21           1HZ      LYS  21   6.222  14.379  -1.011
  162    HZ3  LYS  21           2HZ      LYS  21   6.551  15.308   0.364
  163    H    LEU  22           H        LEU  22   7.337   7.561   0.920
  164    HA   LEU  22           HA       LEU  22   9.774   7.768   2.453
  165    HB2  LEU  22           2HB      LEU  22   7.738   5.583   2.090
  166    HB3  LEU  22           1HB      LEU  22   9.188   5.382   3.047
  167    HG   LEU  22           HG       LEU  22   6.978   7.363   3.578
  168   HD11  LEU  22          1HD1      LEU  22   7.828   4.883   5.063
  169   HD12  LEU  22          2HD1      LEU  22   6.367   5.062   4.092
  170   HD13  LEU  22          3HD1      LEU  22   6.568   6.010   5.566
  171   HD21  LEU  22          3HD2      LEU  22   8.184   7.954   5.581
  172   HD22  LEU  22          1HD2      LEU  22   9.222   8.209   4.177
  173   HD23  LEU  22          2HD2      LEU  22   9.455   6.791   5.199
  174    H    THR  23           H        THR  23   8.743   6.598  -0.592
  175    HA   THR  23           HA       THR  23  10.785   4.685  -1.065
  176    HB   THR  23           HB       THR  23   9.259   6.334  -3.093
  177    HG1  THR  23           1HG      THR  23   8.662   3.675  -2.311
  178   HG21  THR  23          3HG2      THR  23  11.221   5.270  -4.059
  179   HG22  THR  23          1HG2      THR  23   9.759   4.456  -4.615
  180   HG23  THR  23          2HG2      THR  23  10.754   3.721  -3.357
  181    H    ARG  24           H        ARG  24  10.456   8.135  -1.798
  182    HA   ARG  24           HA       ARG  24  12.849   8.470  -3.205
  183    HB2  ARG  24           2HB      ARG  24  11.372  10.437  -1.444
  184    HB3  ARG  24           1HB      ARG  24  12.659  10.864  -2.565
  185    HG2  ARG  24           2HG      ARG  24  10.014   9.640  -3.321
  186    HG3  ARG  24           1HG      ARG  24  10.451  11.341  -3.490
  187    HD2  ARG  24           2HD      ARG  24  11.779   9.007  -4.867
  188    HD3  ARG  24           1HD      ARG  24  10.686  10.170  -5.613
  189    HE   ARG  24           HE       ARG  24  12.648  11.739  -4.631
  190   HH11  ARG  24          1HH1      ARG  24  12.670   8.879  -6.621
  191   HH12  ARG  24          2HH1      ARG  24  14.121   9.317  -7.459
  192   HH21  ARG  24          1HH2      ARG  24  14.560  12.323  -5.730
  193   HH22  ARG  24          2HH2      ARG  24  15.196  11.274  -6.952
  194    H    ALA  25           H        ALA  25  12.081   8.471   0.191
  195    HA   ALA  25           HA       ALA  25  14.717   9.197   1.069
  196    HB1  ALA  25           1HB      ALA  25  13.892   8.637   3.308
  197    HB2  ALA  25           2HB      ALA  25  12.432   7.946   2.601
  198    HB3  ALA  25           3HB      ALA  25  12.750   9.674   2.452
  199    H    GLN  26           H        GLN  26  12.912   6.292   0.446
  200    HA   GLN  26           HA       GLN  26  14.500   4.366   1.659
  201    HB2  GLN  26           2HB      GLN  26  12.213   4.186   0.423
  202    HB3  GLN  26           1HB      GLN  26  13.195   3.927  -1.012
  203    HG2  GLN  26           2HG      GLN  26  14.251   2.004   0.049
  204    HG3  GLN  26           1HG      GLN  26  13.266   2.265   1.488
  205   HE21  GLN  26          1HE2      GLN  26  13.420  -0.043  -0.304
  206   HE22  GLN  26          2HE2      GLN  26  11.812  -0.305  -0.880
  207    H    GLU  27           H        GLU  27  14.836   6.022  -1.432
  208    HA   GLU  27           HA       GLU  27  16.945   4.403  -2.426
  209    HB2  GLU  27           2HB      GLU  27  15.388   6.545  -3.369
  210    HB3  GLU  27           1HB      GLU  27  17.055   7.103  -3.430
  211    HG2  GLU  27           2HG      GLU  27  16.011   4.572  -4.674
  212    HG3  GLU  27           1HG      GLU  27  16.346   6.077  -5.527
  213    H    LYS  28           H        LYS  28  16.824   7.305  -0.470
  214    HA   LYS  28           HA       LYS  28  19.577   7.939  -0.601
  215    HB2  LYS  28           2HB      LYS  28  17.280   8.701   1.148
  216    HB3  LYS  28           1HB      LYS  28  18.907   9.165   1.613
  217    HG2  LYS  28           2HG      LYS  28  17.592   9.860  -1.003
  218    HG3  LYS  28           1HG      LYS  28  17.722  10.935   0.391
  219    HD2  LYS  28           2HD      LYS  28  20.178  10.784   0.246
  220    HD3  LYS  28           1HD      LYS  28  20.015   9.761  -1.183
  221    HE2  LYS  28           2HE      LYS  28  20.467  12.032  -1.865
  222    HE3  LYS  28           1HE      LYS  28  18.820  11.598  -2.320
  223    HZ1  LYS  28           3HZ      LYS  28  19.591  13.199   0.060
  224    HZ2  LYS  28           1HZ      LYS  28  18.010  12.778  -0.371
  225    HZ3  LYS  28           2HZ      LYS  28  18.912  13.809  -1.363
  226    H    VAL  29           H        VAL  29  17.621   6.195   1.803
  227    HA   VAL  29           HA       VAL  29  19.754   5.712   3.592
  228    HB   VAL  29           HB       VAL  29  18.257   4.040   4.613
  229   HG11  VAL  29          1HG1      VAL  29  16.989   6.685   3.929
  230   HG12  VAL  29          2HG1      VAL  29  18.068   6.351   5.283
  231   HG13  VAL  29          3HG1      VAL  29  16.463   5.621   5.234
  232   HG21  VAL  29          3HG2      VAL  29  16.399   4.721   2.339
  233   HG22  VAL  29          1HG2      VAL  29  15.989   3.739   3.745
  234   HG23  VAL  29          2HG2      VAL  29  17.202   3.172   2.598
  235    H    LEU  30           H        LEU  30  18.291   3.742   1.038
  236    HA   LEU  30           HA       LEU  30  19.703   1.383   1.478
  237    HB2  LEU  30           2HB      LEU  30  18.163   2.560  -0.712
  238    HB3  LEU  30           1HB      LEU  30  19.377   1.413  -1.237
  239    HG   LEU  30           HG       LEU  30  17.195   0.347  -0.940
  240   HD11  LEU  30          1HD1      LEU  30  17.908  -1.511   0.461
  241   HD12  LEU  30          2HD1      LEU  30  19.211  -0.523   1.122
  242   HD13  LEU  30          3HD1      LEU  30  19.220  -0.966  -0.585
  243   HD21  LEU  30          3HD2      LEU  30  17.479   1.210   1.935
  244   HD22  LEU  30          1HD2      LEU  30  16.267   0.080   1.331
  245   HD23  LEU  30          2HD2      LEU  30  16.260   1.757   0.785
  246    H    GLN  31           H        GLN  31  20.729   4.353  -0.009
  247    HA   GLN  31           HA       GLN  31  22.998   3.196  -1.333
  248    HB2  GLN  31           2HB      GLN  31  22.166   6.046  -0.831
  249    HB3  GLN  31           1HB      GLN  31  23.649   5.620  -1.673
  250    HG2  GLN  31           2HG      GLN  31  21.131   4.412  -2.654
  251    HG3  GLN  31           1HG      GLN  31  21.376   6.133  -2.940
  252   HE21  GLN  31          1HE2      GLN  31  24.042   3.895  -2.773
  253   HE22  GLN  31          2HE2      GLN  31  24.445   3.942  -4.450
  254    H    LYS  32           H        LYS  32  22.371   4.483   1.798
  255    HA   LYS  32           HA       LYS  32  25.247   4.597   2.376
  256    HB2  LYS  32           2HB      LYS  32  24.549   5.808   4.445
  257    HB3  LYS  32           1HB      LYS  32  24.132   6.629   2.949
  258    HG2  LYS  32           2HG      LYS  32  22.187   6.894   4.094
  259    HG3  LYS  32           1HG      LYS  32  21.847   5.367   3.284
  260    HD2  LYS  32           2HD      LYS  32  21.191   5.128   5.564
  261    HD3  LYS  32           1HD      LYS  32  22.672   4.195   5.343
  262    HE2  LYS  32           2HE      LYS  32  23.979   5.984   6.329
  263    HE3  LYS  32           1HE      LYS  32  22.538   6.987   6.476
  264    HZ1  LYS  32           3HZ      LYS  32  22.983   4.398   7.865
  265    HZ2  LYS  32           1HZ      LYS  32  21.611   5.378   8.015
  266    HZ3  LYS  32           2HZ      LYS  32  23.109   5.929   8.573
  267    H    LEU  33           H        LEU  33  22.487   2.674   2.894
  268    HA   LEU  33           HA       LEU  33  23.454   1.495   5.360
  269    HB2  LEU  33           2HB      LEU  33  20.953   1.757   4.168
  270    HB3  LEU  33           1HB      LEU  33  21.321   0.050   4.018
  271    HG   LEU  33           HG       LEU  33  20.059   0.397   6.030
  272   HD11  LEU  33          1HD1      LEU  33  22.965  -0.073   6.679
  273   HD12  LEU  33          2HD1      LEU  33  21.811  -1.288   6.130
  274   HD13  LEU  33          3HD1      LEU  33  21.594  -0.512   7.699
  275   HD21  LEU  33          3HD2      LEU  33  20.555   2.767   6.357
  276   HD22  LEU  33          1HD2      LEU  33  22.201   2.360   6.840
  277   HD23  LEU  33          2HD2      LEU  33  20.837   1.843   7.831
  278    H    TYR  34           H        TYR  34  23.302   0.739   1.940
  279    HA   TYR  34           HA       TYR  34  24.821  -1.729   2.465
  280    HB2  TYR  34           2HB      TYR  34  22.898  -1.081   0.225
  281    HB3  TYR  34           1HB      TYR  34  23.927  -2.508   0.252
  282    HD1  TYR  34           2HD      TYR  34  21.130  -0.809   1.983
  283    HD2  TYR  34           1HD      TYR  34  23.326  -4.423   1.516
  284    HE1  TYR  34           2HE      TYR  34  19.417  -2.009   3.272
  285    HE2  TYR  34           1HE      TYR  34  21.617  -5.633   2.804
  286    HH   TYR  34           HH       TYR  34  18.583  -4.277   3.562
  Start of MODEL    5
    1    H1   MET   1           1HT      MET   1 -12.197 -13.558 -10.191
    2    H2   MET   1           2HT      MET   1 -12.192 -14.647  -8.899
    3    H3   MET   1           3HT      MET   1 -10.739 -13.970  -9.439
    4    HA   MET   1           HA       MET   1 -11.477 -11.777  -8.766
    5    HB2  MET   1           2HB      MET   1 -13.850 -13.276  -7.637
    6    HB3  MET   1           1HB      MET   1 -13.510 -11.568  -7.400
    7    HG2  MET   1           2HG      MET   1 -13.764 -11.177  -9.791
    8    HG3  MET   1           1HG      MET   1 -14.091 -12.892 -10.039
    9    HE1  MET   1           2HE      MET   1 -16.362 -12.253 -11.322
   10    HE2  MET   1           3HE      MET   1 -15.981 -10.550 -11.068
   11    HE3  MET   1           1HE      MET   1 -17.577 -11.170 -10.644
   12    H    ALA   2           H        ALA   2 -10.087 -14.340  -7.881
   13    HA   ALA   2           HA       ALA   2 -10.077 -13.886  -4.979
   14    HB1  ALA   2           1HB      ALA   2  -8.923 -16.180  -6.563
   15    HB2  ALA   2           2HB      ALA   2 -10.465 -16.189  -5.709
   16    HB3  ALA   2           3HB      ALA   2  -8.958 -16.045  -4.805
   17    H    GLU   3           H        GLU   3  -8.802 -12.019  -4.924
   18    HA   GLU   3           HA       GLU   3  -6.003 -12.390  -5.768
   19    HB2  GLU   3           2HB      GLU   3  -7.112 -10.579  -6.983
   20    HB3  GLU   3           1HB      GLU   3  -7.562  -9.818  -5.463
   21    HG2  GLU   3           2HG      GLU   3  -5.656  -8.706  -6.468
   22    HG3  GLU   3           1HG      GLU   3  -5.214  -9.455  -4.935
   23    H    MET   4           H        MET   4  -4.584 -12.601  -4.183
   24    HA   MET   4           HA       MET   4  -5.300 -11.605  -1.507
   25    HB2  MET   4           2HB      MET   4  -3.498 -13.873  -2.358
   26    HB3  MET   4           1HB      MET   4  -3.579 -13.272  -0.708
   27    HG2  MET   4           2HG      MET   4  -4.950 -15.205  -0.856
   28    HG3  MET   4           1HG      MET   4  -6.005 -13.802  -0.696
   29    HE1  MET   4           3HE      MET   4  -8.108 -16.209  -2.955
   30    HE2  MET   4           1HE      MET   4  -8.050 -15.298  -1.446
   31    HE3  MET   4           2HE      MET   4  -7.009 -16.704  -1.668
   32    H    GLY   5           H        GLY   5  -4.209  -9.871  -3.462
   33    HA2  GLY   5           2HA      GLY   5  -1.526  -9.381  -2.319
   34    HA3  GLY   5           1HA      GLY   5  -1.929  -9.033  -3.993
   35    H    SER   6           H        SER   6  -4.494  -7.896  -3.522
   36    HA   SER   6           HA       SER   6  -3.642  -5.266  -2.632
   37    HB2  SER   6           2HB      SER   6  -6.239  -6.195  -3.881
   38    HB3  SER   6           1HB      SER   6  -5.826  -4.516  -3.533
   39    HG   SER   6           HG       SER   6  -5.138  -4.677  -5.549
   40    H    LYS   7           H        LYS   7  -3.466  -5.698  -0.379
   41    HA   LYS   7           HA       LYS   7  -5.885  -6.391   1.076
   42    HB2  LYS   7           2HB      LYS   7  -3.281  -6.966   1.543
   43    HB3  LYS   7           1HB      LYS   7  -3.465  -5.537   2.551
   44    HG2  LYS   7           2HG      LYS   7  -5.389  -6.617   3.662
   45    HG3  LYS   7           1HG      LYS   7  -5.081  -8.068   2.706
   46    HD2  LYS   7           2HD      LYS   7  -2.751  -8.063   3.676
   47    HD3  LYS   7           1HD      LYS   7  -3.303  -6.800   4.778
   48    HE2  LYS   7           2HE      LYS   7  -3.452  -8.935   5.882
   49    HE3  LYS   7           1HE      LYS   7  -5.077  -8.325   5.573
   50    HZ1  LYS   7           3HZ      LYS   7  -5.216  -9.774   3.645
   51    HZ2  LYS   7           1HZ      LYS   7  -4.898 -10.673   5.043
   52    HZ3  LYS   7           2HZ      LYS   7  -3.656 -10.358   3.938
   53    H    GLY   8           H        GLY   8  -7.104  -4.499   0.478
   54    HA2  GLY   8           2HA      GLY   8  -8.043  -2.481   1.075
   55    HA3  GLY   8           1HA      GLY   8  -6.905  -2.413   2.413
   56    H    VAL   9           H        VAL   9  -6.396  -2.519  -1.096
   57    HA   VAL   9           HA       VAL   9  -4.241  -0.791  -1.170
   58    HB   VAL   9           HB       VAL   9  -5.098  -0.346  -3.594
   59   HG11  VAL   9          1HG1      VAL   9  -4.320  -3.095  -2.631
   60   HG12  VAL   9          2HG1      VAL   9  -3.218  -1.783  -3.046
   61   HG13  VAL   9          3HG1      VAL   9  -4.212  -2.529  -4.297
   62   HG21  VAL   9          3HG2      VAL   9  -7.402  -1.043  -3.188
   63   HG22  VAL   9          1HG2      VAL   9  -6.843  -2.663  -2.774
   64   HG23  VAL   9          2HG2      VAL   9  -6.637  -2.051  -4.415
   65    H    THR  10           H        THR  10  -7.678  -0.038  -1.310
   66    HA   THR  10           HA       THR  10  -7.375   2.693  -1.998
   67    HB   THR  10           HB       THR  10  -9.702   1.364  -0.601
   68    HG1  THR  10           1HG      THR  10  -9.507   0.365  -2.551
   69   HG21  THR  10          3HG2      THR  10  -9.750   3.806  -0.427
   70   HG22  THR  10          1HG2      THR  10 -11.016   3.223  -1.509
   71   HG23  THR  10          2HG2      THR  10  -9.548   3.939  -2.173
   72    H    ALA  11           H        ALA  11  -7.819   1.025   1.095
   73    HA   ALA  11           HA       ALA  11  -7.885   3.416   2.648
   74    HB1  ALA  11           1HB      ALA  11  -8.901   1.323   3.436
   75    HB2  ALA  11           2HB      ALA  11  -7.706   1.937   4.579
   76    HB3  ALA  11           3HB      ALA  11  -7.301   0.586   3.520
   77    H    GLY  12           H        GLY  12  -5.425   1.495   1.264
   78    HA2  GLY  12           2HA      GLY  12  -3.388   2.812   2.930
   79    HA3  GLY  12           1HA      GLY  12  -3.125   1.356   1.969
   80    H    LYS  13           H        LYS  13  -4.959   3.101   0.020
   81    HA   LYS  13           HA       LYS  13  -2.959   3.780  -1.796
   82    HB2  LYS  13           2HB      LYS  13  -5.681   3.658  -1.879
   83    HB3  LYS  13           1HB      LYS  13  -5.436   5.403  -1.860
   84    HG2  LYS  13           2HG      LYS  13  -4.551   3.404  -3.903
   85    HG3  LYS  13           1HG      LYS  13  -5.535   4.851  -4.117
   86    HD2  LYS  13           2HD      LYS  13  -3.476   6.173  -3.433
   87    HD3  LYS  13           1HD      LYS  13  -2.576   4.667  -3.614
   88    HE2  LYS  13           2HE      LYS  13  -2.388   5.944  -5.649
   89    HE3  LYS  13           1HE      LYS  13  -3.375   4.514  -5.950
   90    HZ1  LYS  13           3HZ      LYS  13  -4.346   6.464  -6.970
   91    HZ2  LYS  13           1HZ      LYS  13  -4.398   7.262  -5.479
   92    HZ3  LYS  13           2HZ      LYS  13  -5.356   5.893  -5.740
   93    H    ILE  14           H        ILE  14  -4.684   5.644   0.630
   94    HA   ILE  14           HA       ILE  14  -3.615   8.168   0.176
   95    HB   ILE  14           HB       ILE  14  -3.927   8.404   2.719
   96   HG12  ILE  14          2HG1      ILE  14  -5.363   5.772   2.368
   97   HG13  ILE  14          1HG1      ILE  14  -3.739   5.885   3.032
   98   HG21  ILE  14          1HG2      ILE  14  -5.550   9.218   1.111
   99   HG22  ILE  14          2HG2      ILE  14  -6.377   8.489   2.487
  100   HG23  ILE  14          3HG2      ILE  14  -6.246   7.604   0.966
  101   HD11  ILE  14          3HD1      ILE  14  -6.235   7.101   4.183
  102   HD12  ILE  14          1HD1      ILE  14  -4.609   7.317   4.832
  103   HD13  ILE  14          2HD1      ILE  14  -5.342   5.713   4.806
  104    H    ALA  15           H        ALA  15  -2.435   5.402   2.001
  105    HA   ALA  15           HA       ALA  15  -0.148   6.712   3.080
  106    HB1  ALA  15           1HB      ALA  15   0.603   4.487   3.708
  107    HB2  ALA  15           2HB      ALA  15  -0.632   3.767   2.676
  108    HB3  ALA  15           3HB      ALA  15  -1.104   4.701   4.095
  109    H    SER  16           H        SER  16  -0.743   4.798   0.189
  110    HA   SER  16           HA       SER  16   1.938   4.560  -0.641
  111    HB2  SER  16           2HB      SER  16   0.148   3.192  -1.621
  112    HB3  SER  16           1HB      SER  16  -0.595   4.635  -2.307
  113    HG   SER  16           HG       SER  16   0.777   3.401  -3.765
  114    H    ASN  17           H        ASN  17  -0.330   7.128  -0.644
  115    HA   ASN  17           HA       ASN  17   0.913   8.712  -2.689
  116    HB2  ASN  17           2HB      ASN  17  -1.161   9.297  -0.581
  117    HB3  ASN  17           1HB      ASN  17  -0.513  10.563  -1.619
  118   HD21  ASN  17          1HD2      ASN  17  -2.502  10.938  -2.570
  119   HD22  ASN  17          2HD2      ASN  17  -3.205   9.842  -3.704
  120    H    VAL  18           H        VAL  18   0.926   8.674   0.847
  121    HA   VAL  18           HA       VAL  18   2.765  10.862   1.071
  122    HB   VAL  18           HB       VAL  18   2.686  10.557   3.400
  123   HG11  VAL  18          1HG1      VAL  18   0.028   9.542   2.408
  124   HG12  VAL  18          2HG1      VAL  18   0.536  11.231   2.385
  125   HG13  VAL  18          3HG1      VAL  18   0.339  10.390   3.922
  126   HG21  VAL  18          3HG2      VAL  18   1.895   8.516   4.505
  127   HG22  VAL  18          1HG2      VAL  18   3.308   8.203   3.497
  128   HG23  VAL  18          2HG2      VAL  18   1.701   7.744   2.933
  129    H    GLN  19           H        GLN  19   3.035   7.415   0.753
  130    HA   GLN  19           HA       GLN  19   5.637   7.104   1.830
  131    HB2  GLN  19           2HB      GLN  19   3.889   5.290   1.323
  132    HB3  GLN  19           1HB      GLN  19   4.471   5.377  -0.335
  133    HG2  GLN  19           2HG      GLN  19   6.796   5.011   0.728
  134    HG3  GLN  19           1HG      GLN  19   5.873   4.443   2.117
  135   HE21  GLN  19          1HE2      GLN  19   6.642   2.343   1.908
  136   HE22  GLN  19          2HE2      GLN  19   6.113   1.290   0.645
  137    H    LYS  20           H        LYS  20   4.387   7.888  -1.350
  138    HA   LYS  20           HA       LYS  20   6.724   7.568  -2.850
  139    HB2  LYS  20           2HB      LYS  20   5.573   8.600  -4.553
  140    HB3  LYS  20           1HB      LYS  20   4.229   8.166  -3.503
  141    HG2  LYS  20           2HG      LYS  20   4.513  10.503  -2.496
  142    HG3  LYS  20           1HG      LYS  20   5.486  10.851  -3.927
  143    HD2  LYS  20           2HD      LYS  20   2.651   9.819  -3.985
  144    HD3  LYS  20           1HD      LYS  20   3.109  11.512  -4.175
  145    HE2  LYS  20           2HE      LYS  20   3.930   9.232  -5.972
  146    HE3  LYS  20           1HE      LYS  20   2.720  10.460  -6.339
  147    HZ1  LYS  20           3HZ      LYS  20   5.610  10.966  -5.873
  148    HZ2  LYS  20           1HZ      LYS  20   4.448  12.144  -6.229
  149    HZ3  LYS  20           2HZ      LYS  20   4.839  10.966  -7.378
  150    H    LYS  21           H        LYS  21   5.599  10.174  -0.799
  151    HA   LYS  21           HA       LYS  21   7.580  12.066  -1.522
  152    HB2  LYS  21           2HB      LYS  21   5.907  11.798   0.986
  153    HB3  LYS  21           1HB      LYS  21   6.860  13.206   0.559
  154    HG2  LYS  21           2HG      LYS  21   5.489  13.610  -1.381
  155    HG3  LYS  21           1HG      LYS  21   4.583  12.126  -1.079
  156    HD2  LYS  21           2HD      LYS  21   3.282  13.981  -0.290
  157    HD3  LYS  21           1HD      LYS  21   3.871  13.081   1.109
  158    HE2  LYS  21           2HE      LYS  21   5.654  14.712   1.422
  159    HE3  LYS  21           1HE      LYS  21   5.114  15.596  -0.005
  160    HZ1  LYS  21           3HZ      LYS  21   3.027  16.059   1.102
  161    HZ2  LYS  21           1HZ      LYS  21   4.319  16.607   2.049
  162    HZ3  LYS  21           2HZ      LYS  21   3.512  15.179   2.462
  163    H    LEU  22           H        LEU  22   7.489   9.295   0.496
  164    HA   LEU  22           HA       LEU  22   9.886  10.012   1.967
  165    HB2  LEU  22           2HB      LEU  22   8.074   7.605   2.030
  166    HB3  LEU  22           1HB      LEU  22   9.526   7.745   2.997
  167    HG   LEU  22           HG       LEU  22   7.132   9.571   3.170
  168   HD11  LEU  22          1HD1      LEU  22   8.116   7.394   5.004
  169   HD12  LEU  22          2HD1      LEU  22   6.641   7.367   4.037
  170   HD13  LEU  22          3HD1      LEU  22   6.805   8.516   5.366
  171   HD21  LEU  22          3HD2      LEU  22   8.242  10.515   5.115
  172   HD22  LEU  22          1HD2      LEU  22   9.250  10.702   3.679
  173   HD23  LEU  22          2HD2      LEU  22   9.625   9.450   4.864
  174    H    THR  23           H        THR  23   8.867   8.068  -0.720
  175    HA   THR  23           HA       THR  23  10.808   6.175  -1.014
  176    HB   THR  23           HB       THR  23   9.746   7.907  -3.249
  177    HG1  THR  23           1HG      THR  23   8.045   6.472  -3.321
  178   HG21  THR  23          3HG2      THR  23  11.644   6.534  -3.937
  179   HG22  THR  23          1HG2      THR  23  10.151   5.926  -4.652
  180   HG23  THR  23          2HG2      THR  23  10.867   5.100  -3.268
  181    H    ARG  24           H        ARG  24  11.032   9.579  -2.004
  182    HA   ARG  24           HA       ARG  24  13.523   9.554  -3.199
  183    HB2  ARG  24           2HB      ARG  24  12.279  11.718  -1.495
  184    HB3  ARG  24           1HB      ARG  24  13.687  11.945  -2.522
  185    HG2  ARG  24           2HG      ARG  24  11.040  11.014  -3.585
  186    HG3  ARG  24           1HG      ARG  24  11.487  12.718  -3.464
  187    HD2  ARG  24           2HD      ARG  24  12.937  10.586  -5.030
  188    HD3  ARG  24           1HD      ARG  24  11.948  11.884  -5.692
  189    HE   ARG  24           HE       ARG  24  14.097  12.852  -4.071
  190   HH11  ARG  24          1HH1      ARG  24  13.250  11.708  -7.253
  191   HH12  ARG  24          2HH1      ARG  24  14.537  12.557  -8.041
  192   HH21  ARG  24          1HH2      ARG  24  15.794  13.971  -5.100
  193   HH22  ARG  24          2HH2      ARG  24  15.985  13.841  -6.817
  194    H    ALA  25           H        ALA  25  12.662   9.755   0.178
  195    HA   ALA  25           HA       ALA  25  15.368  10.035   1.109
  196    HB1  ALA  25           1HB      ALA  25  14.410   9.763   3.344
  197    HB2  ALA  25           2HB      ALA  25  12.861   9.314   2.630
  198    HB3  ALA  25           3HB      ALA  25  13.498  10.942   2.401
  199    H    GLN  26           H        GLN  26  13.088   7.450   0.589
  200    HA   GLN  26           HA       GLN  26  14.406   5.397   1.978
  201    HB2  GLN  26           2HB      GLN  26  12.347   5.529  -0.177
  202    HB3  GLN  26           1HB      GLN  26  13.132   3.983   0.126
  203    HG2  GLN  26           2HG      GLN  26  12.451   4.145   2.493
  204    HG3  GLN  26           1HG      GLN  26  11.594   5.639   2.114
  205   HE21  GLN  26          1HE2      GLN  26  10.764   4.650  -0.514
  206   HE22  GLN  26          2HE2      GLN  26   9.486   3.528  -0.216
  207    H    GLU  27           H        GLU  27  14.923   6.815  -1.162
  208    HA   GLU  27           HA       GLU  27  16.501   4.729  -2.256
  209    HB2  GLU  27           2HB      GLU  27  15.547   7.260  -3.089
  210    HB3  GLU  27           1HB      GLU  27  17.294   7.286  -3.279
  211    HG2  GLU  27           2HG      GLU  27  17.189   5.267  -4.634
  212    HG3  GLU  27           1HG      GLU  27  15.439   5.213  -4.426
  213    H    LYS  28           H        LYS  28  17.206   7.515  -0.263
  214    HA   LYS  28           HA       LYS  28  20.012   7.469  -0.488
  215    HB2  LYS  28           2HB      LYS  28  18.062   8.579   1.502
  216    HB3  LYS  28           1HB      LYS  28  19.788   8.680   1.793
  217    HG2  LYS  28           2HG      LYS  28  18.396   9.776  -0.638
  218    HG3  LYS  28           1HG      LYS  28  18.829  10.722   0.785
  219    HD2  LYS  28           2HD      LYS  28  20.880   9.154  -0.752
  220    HD3  LYS  28           1HD      LYS  28  20.416  10.787  -1.230
  221    HE2  LYS  28           2HE      LYS  28  22.323  11.048   0.125
  222    HE3  LYS  28           1HE      LYS  28  20.955  11.481   1.150
  223    HZ1  LYS  28           3HZ      LYS  28  22.173   8.779   1.147
  224    HZ2  LYS  28           1HZ      LYS  28  21.086   9.424   2.271
  225    HZ3  LYS  28           2HZ      LYS  28  22.670  10.011   2.194
  226    H    VAL  29           H        VAL  29  17.890   6.324   2.133
  227    HA   VAL  29           HA       VAL  29  19.864   5.074   3.658
  228    HB   VAL  29           HB       VAL  29  17.999   3.788   4.665
  229   HG11  VAL  29          1HG1      VAL  29  16.792   5.750   5.549
  230   HG12  VAL  29          2HG1      VAL  29  17.521   6.739   4.283
  231   HG13  VAL  29          3HG1      VAL  29  18.539   5.990   5.515
  232   HG21  VAL  29          3HG2      VAL  29  15.707   4.226   3.947
  233   HG22  VAL  29          1HG2      VAL  29  16.648   3.468   2.661
  234   HG23  VAL  29          2HG2      VAL  29  16.312   5.200   2.606
  235    H    LEU  30           H        LEU  30  17.850   3.850   1.047
  236    HA   LEU  30           HA       LEU  30  18.329   1.148   1.176
  237    HB2  LEU  30           2HB      LEU  30  17.493   3.048  -0.841
  238    HB3  LEU  30           1HB      LEU  30  18.414   1.732  -1.544
  239    HG   LEU  30           HG       LEU  30  16.043   1.282   0.266
  240   HD11  LEU  30          1HD1      LEU  30  15.308   2.559  -1.671
  241   HD12  LEU  30          2HD1      LEU  30  14.736   0.892  -1.765
  242   HD13  LEU  30          3HD1      LEU  30  16.107   1.412  -2.745
  243   HD21  LEU  30          3HD2      LEU  30  17.431  -0.500  -1.734
  244   HD22  LEU  30          1HD2      LEU  30  16.055  -0.938  -0.721
  245   HD23  LEU  30          2HD2      LEU  30  17.617  -0.583   0.017
  246    H    GLN  31           H        GLN  31  20.507   3.672   0.184
  247    HA   GLN  31           HA       GLN  31  22.356   1.927  -1.135
  248    HB2  GLN  31           2HB      GLN  31  22.844   4.722  -0.118
  249    HB3  GLN  31           1HB      GLN  31  23.787   3.861  -1.327
  250    HG2  GLN  31           2HG      GLN  31  21.604   3.760  -2.668
  251    HG3  GLN  31           1HG      GLN  31  21.034   5.005  -1.559
  252   HE21  GLN  31          1HE2      GLN  31  23.275   4.243  -4.104
  253   HE22  GLN  31          2HE2      GLN  31  23.730   5.871  -4.465
  254    H    LYS  32           H        LYS  32  21.945   3.089   2.103
  255    HA   LYS  32           HA       LYS  32  24.531   1.959   2.891
  256    HB2  LYS  32           2HB      LYS  32  24.015   3.080   5.097
  257    HB3  LYS  32           1HB      LYS  32  24.278   4.147   3.729
  258    HG2  LYS  32           2HG      LYS  32  22.452   5.108   4.734
  259    HG3  LYS  32           1HG      LYS  32  21.693   4.088   3.513
  260    HD2  LYS  32           2HD      LYS  32  20.484   3.794   5.549
  261    HD3  LYS  32           1HD      LYS  32  21.425   2.327   5.279
  262    HE2  LYS  32           2HE      LYS  32  23.129   3.142   6.843
  263    HE3  LYS  32           1HE      LYS  32  22.177   4.601   7.114
  264    HZ1  LYS  32           3HZ      LYS  32  21.350   1.824   7.768
  265    HZ2  LYS  32           1HZ      LYS  32  20.383   3.197   7.974
  266    HZ3  LYS  32           2HZ      LYS  32  21.803   3.019   8.875
  267    H    LEU  33           H        LEU  33  21.245   1.198   2.861
  268    HA   LEU  33           HA       LEU  33  21.303  -0.507   5.204
  269    HB2  LEU  33           2HB      LEU  33  19.224   0.053   3.097
  270    HB3  LEU  33           1HB      LEU  33  18.995  -1.145   4.353
  271    HG   LEU  33           HG       LEU  33  19.423   1.809   4.812
  272   HD11  LEU  33          1HD1      LEU  33  17.247   1.319   3.825
  273   HD12  LEU  33          2HD1      LEU  33  17.087   1.826   5.507
  274   HD13  LEU  33          3HD1      LEU  33  16.941   0.120   5.082
  275   HD21  LEU  33          3HD2      LEU  33  18.829   1.287   7.143
  276   HD22  LEU  33          1HD2      LEU  33  20.324   0.499   6.640
  277   HD23  LEU  33          2HD2      LEU  33  18.829  -0.431   6.743
  278    H    TYR  34           H        TYR  34  21.233  -0.808   1.707
  279    HA   TYR  34           HA       TYR  34  21.894  -3.664   1.982
  280    HB2  TYR  34           2HB      TYR  34  20.371  -2.280  -0.234
  281    HB3  TYR  34           1HB      TYR  34  20.838  -3.974  -0.241
  282    HD1  TYR  34           2HD      TYR  34  18.708  -1.468   1.439
  283    HD2  TYR  34           1HD      TYR  34  19.573  -5.604   0.942
  284    HE1  TYR  34           2HE      TYR  34  16.627  -2.039   2.617
  285    HE2  TYR  34           1HE      TYR  34  17.493  -6.186   2.118
  286    HH   TYR  34           HH       TYR  34  15.051  -3.927   2.763
  Start of MODEL    6
    1    H1   MET   1           1HT      MET   1 -11.526   7.136   3.238
    2    H2   MET   1           2HT      MET   1 -12.170   6.927   1.688
    3    H3   MET   1           3HT      MET   1 -12.939   6.231   3.024
    4    HA   MET   1           HA       MET   1 -13.437   8.408   3.917
    5    HB2  MET   1           2HB      MET   1 -12.215   9.386   1.327
    6    HB3  MET   1           1HB      MET   1 -13.057  10.392   2.497
    7    HG2  MET   1           2HG      MET   1 -10.516   8.862   3.008
    8    HG3  MET   1           1HG      MET   1 -10.633  10.591   2.686
    9    HE1  MET   1           2HE      MET   1 -11.694  12.341   4.326
   10    HE2  MET   1           3HE      MET   1 -12.492  11.920   5.840
   11    HE3  MET   1           1HE      MET   1 -13.216  11.450   4.302
   12    H    ALA   2           H        ALA   2 -14.291   6.212   1.895
   13    HA   ALA   2           HA       ALA   2 -16.796   7.542   1.165
   14    HB1  ALA   2           1HB      ALA   2 -15.185   5.868  -0.761
   15    HB2  ALA   2           2HB      ALA   2 -15.383   7.619  -0.834
   16    HB3  ALA   2           3HB      ALA   2 -16.777   6.564  -1.067
   17    H    GLU   3           H        GLU   3 -18.594   6.215   1.182
   18    HA   GLU   3           HA       GLU   3 -18.193   3.623   2.469
   19    HB2  GLU   3           2HB      GLU   3 -20.710   5.249   2.068
   20    HB3  GLU   3           1HB      GLU   3 -20.613   3.732   2.951
   21    HG2  GLU   3           2HG      GLU   3 -19.200   6.288   3.679
   22    HG3  GLU   3           1HG      GLU   3 -20.647   5.645   4.453
   23    H    MET   4           H        MET   4 -18.002   4.395  -0.532
   24    HA   MET   4           HA       MET   4 -20.069   2.920  -1.825
   25    HB2  MET   4           2HB      MET   4 -18.727   3.183  -3.847
   26    HB3  MET   4           1HB      MET   4 -18.828   4.703  -2.969
   27    HG2  MET   4           2HG      MET   4 -16.596   4.309  -2.043
   28    HG3  MET   4           1HG      MET   4 -16.496   2.800  -2.949
   29    HE1  MET   4           3HE      MET   4 -13.967   4.985  -4.926
   30    HE2  MET   4           1HE      MET   4 -14.255   3.441  -4.123
   31    HE3  MET   4           2HE      MET   4 -14.213   4.932  -3.181
   32    H    GLY   5           H        GLY   5 -17.172   2.055  -0.235
   33    HA2  GLY   5           2HA      GLY   5 -17.430  -0.562   0.060
   34    HA3  GLY   5           1HA      GLY   5 -16.926  -0.501  -1.623
   35    H    SER   6           H        SER   6 -14.933   0.995  -1.948
   36    HA   SER   6           HA       SER   6 -12.681   1.183  -1.694
   37    HB2  SER   6           2HB      SER   6 -13.473   1.468   1.214
   38    HB3  SER   6           1HB      SER   6 -11.900   1.900   0.544
   39    HG   SER   6           HG       SER   6 -13.446   3.663   0.751
   40    H    LYS   7           H        LYS   7 -12.170  -0.929  -2.360
   41    HA   LYS   7           HA       LYS   7 -11.912  -3.003  -0.345
   42    HB2  LYS   7           2HB      LYS   7 -11.316  -4.469  -2.182
   43    HB3  LYS   7           1HB      LYS   7 -12.758  -3.554  -2.599
   44    HG2  LYS   7           2HG      LYS   7 -11.379  -2.023  -3.936
   45    HG3  LYS   7           1HG      LYS   7  -9.954  -2.989  -3.546
   46    HD2  LYS   7           2HD      LYS   7 -11.140  -4.956  -4.566
   47    HD3  LYS   7           1HD      LYS   7 -12.381  -3.830  -5.120
   48    HE2  LYS   7           2HE      LYS   7 -10.782  -4.255  -6.893
   49    HE3  LYS   7           1HE      LYS   7 -10.672  -2.578  -6.360
   50    HZ1  LYS   7           3HZ      LYS   7  -8.841  -4.778  -5.563
   51    HZ2  LYS   7           1HZ      LYS   7  -8.738  -3.177  -5.028
   52    HZ3  LYS   7           2HZ      LYS   7  -8.485  -3.541  -6.660
   53    H    GLY   8           H        GLY   8 -10.214  -0.473  -0.527
   54    HA2  GLY   8           2HA      GLY   8  -8.074  -0.383   0.586
   55    HA3  GLY   8           1HA      GLY   8  -7.632  -1.865  -0.250
   56    H    VAL   9           H        VAL   9  -8.901  -0.698  -2.736
   57    HA   VAL   9           HA       VAL   9  -6.580   0.230  -3.968
   58    HB   VAL   9           HB       VAL   9  -8.795  -0.672  -4.982
   59   HG11  VAL   9          1HG1      VAL   9  -9.312   2.282  -5.150
   60   HG12  VAL   9          2HG1      VAL   9 -10.209   1.139  -4.151
   61   HG13  VAL   9          3HG1      VAL   9 -10.263   1.005  -5.908
   62   HG21  VAL   9          3HG2      VAL   9  -6.798  -0.231  -6.281
   63   HG22  VAL   9          1HG2      VAL   9  -7.181   1.489  -6.323
   64   HG23  VAL   9          2HG2      VAL   9  -8.222   0.333  -7.155
   65    H    THR  10           H        THR  10  -9.251   1.925  -2.540
   66    HA   THR  10           HA       THR  10  -7.950   4.509  -3.034
   67    HB   THR  10           HB       THR  10 -10.746   4.018  -2.002
   68    HG1  THR  10           1HG      THR  10 -11.204   3.599  -4.019
   69   HG21  THR  10          3HG2      THR  10  -9.818   6.220  -1.439
   70   HG22  THR  10          1HG2      THR  10 -11.122   6.354  -2.618
   71   HG23  THR  10          2HG2      THR  10  -9.443   6.495  -3.140
   72    H    ALA  11           H        ALA  11  -9.323   2.533  -0.448
   73    HA   ALA  11           HA       ALA  11  -8.903   4.326   1.672
   74    HB1  ALA  11           1HB      ALA  11 -10.371   2.372   1.844
   75    HB2  ALA  11           2HB      ALA  11  -9.167   2.392   3.132
   76    HB3  ALA  11           3HB      ALA  11  -8.965   1.312   1.753
   77    H    GLY  12           H        GLY  12  -6.767   2.254  -0.069
   78    HA2  GLY  12           2HA      GLY  12  -4.657   2.747   1.926
   79    HA3  GLY  12           1HA      GLY  12  -4.616   1.466   0.717
   80    H    LYS  13           H        LYS  13  -5.809   3.752  -1.077
   81    HA   LYS  13           HA       LYS  13  -3.501   4.341  -2.507
   82    HB2  LYS  13           2HB      LYS  13  -6.159   4.699  -2.926
   83    HB3  LYS  13           1HB      LYS  13  -5.683   6.351  -2.549
   84    HG2  LYS  13           2HG      LYS  13  -4.716   4.607  -4.788
   85    HG3  LYS  13           1HG      LYS  13  -5.564   6.152  -4.885
   86    HD2  LYS  13           2HD      LYS  13  -3.556   7.158  -3.704
   87    HD3  LYS  13           1HD      LYS  13  -2.736   5.629  -4.015
   88    HE2  LYS  13           2HE      LYS  13  -2.189   7.266  -5.735
   89    HE3  LYS  13           1HE      LYS  13  -3.098   5.917  -6.417
   90    HZ1  LYS  13           3HZ      LYS  13  -3.885   8.048  -7.251
   91    HZ2  LYS  13           1HZ      LYS  13  -4.236   8.561  -5.677
   92    HZ3  LYS  13           2HZ      LYS  13  -5.092   7.270  -6.358
   93    H    ILE  14           H        ILE  14  -5.216   6.055   0.019
   94    HA   ILE  14           HA       ILE  14  -3.756   8.424   0.106
   95    HB   ILE  14           HB       ILE  14  -4.404   8.335   2.595
   96   HG12  ILE  14          2HG1      ILE  14  -6.114   6.044   1.623
   97   HG13  ILE  14          1HG1      ILE  14  -4.614   5.802   2.506
   98   HG21  ILE  14          1HG2      ILE  14  -6.531   8.176   0.465
   99   HG22  ILE  14          2HG2      ILE  14  -5.632   9.619   0.932
  100   HG23  ILE  14          3HG2      ILE  14  -6.744   8.864   2.075
  101   HD11  ILE  14          3HD1      ILE  14  -7.077   7.208   3.500
  102   HD12  ILE  14          1HD1      ILE  14  -5.557   7.082   4.386
  103   HD13  ILE  14          2HD1      ILE  14  -6.476   5.627   4.001
  104    H    ALA  15           H        ALA  15  -3.202   5.268   1.570
  105    HA   ALA  15           HA       ALA  15  -0.973   6.072   3.151
  106    HB1  ALA  15           1HB      ALA  15  -2.301   4.087   3.685
  107    HB2  ALA  15           2HB      ALA  15  -0.591   3.697   3.500
  108    HB3  ALA  15           3HB      ALA  15  -1.729   3.310   2.209
  109    H    SER  16           H        SER  16  -1.297   4.529  -0.014
  110    HA   SER  16           HA       SER  16   1.446   4.178  -0.507
  111    HB2  SER  16           2HB      SER  16  -0.274   3.076  -1.872
  112    HB3  SER  16           1HB      SER  16  -0.811   4.643  -2.479
  113    HG   SER  16           HG       SER  16   0.817   4.679  -3.819
  114    H    ASN  17           H        ASN  17  -0.590   6.926  -0.476
  115    HA   ASN  17           HA       ASN  17   1.006   8.608  -2.157
  116    HB2  ASN  17           2HB      ASN  17  -1.400   9.028  -1.793
  117    HB3  ASN  17           1HB      ASN  17  -1.079   9.354  -0.093
  118   HD21  ASN  17          1HD2      ASN  17  -0.742  10.513  -3.350
  119   HD22  ASN  17          2HD2      ASN  17  -0.331  12.140  -2.944
  120    H    VAL  18           H        VAL  18   0.641   8.149   1.340
  121    HA   VAL  18           HA       VAL  18   2.619  10.125   1.990
  122    HB   VAL  18           HB       VAL  18   2.285   9.584   4.251
  123   HG11  VAL  18          1HG1      VAL  18   0.284  10.512   3.069
  124   HG12  VAL  18          2HG1      VAL  18  -0.076   9.637   4.557
  125   HG13  VAL  18          3HG1      VAL  18  -0.356   8.869   2.995
  126   HG21  VAL  18          3HG2      VAL  18   1.097   6.941   3.412
  127   HG22  VAL  18          1HG2      VAL  18   1.289   7.519   5.066
  128   HG23  VAL  18          2HG2      VAL  18   2.711   7.171   4.083
  129    H    GLN  19           H        GLN  19   2.607   6.708   1.335
  130    HA   GLN  19           HA       GLN  19   5.119   6.115   2.533
  131    HB2  GLN  19           2HB      GLN  19   3.255   4.480   1.892
  132    HB3  GLN  19           1HB      GLN  19   3.888   4.586   0.254
  133    HG2  GLN  19           2HG      GLN  19   6.143   3.981   1.345
  134    HG3  GLN  19           1HG      GLN  19   5.149   3.462   2.705
  135   HE21  GLN  19          1HE2      GLN  19   4.091   3.226  -0.608
  136   HE22  GLN  19          2HE2      GLN  19   4.139   1.502  -0.707
  137    H    LYS  20           H        LYS  20   4.090   7.249  -0.610
  138    HA   LYS  20           HA       LYS  20   6.427   6.754  -2.068
  139    HB2  LYS  20           2HB      LYS  20   5.478   8.031  -3.725
  140    HB3  LYS  20           1HB      LYS  20   4.049   7.698  -2.754
  141    HG2  LYS  20           2HG      LYS  20   4.605   9.913  -1.568
  142    HG3  LYS  20           1HG      LYS  20   5.632  10.225  -2.967
  143    HD2  LYS  20           2HD      LYS  20   2.701   9.534  -3.140
  144    HD3  LYS  20           1HD      LYS  20   3.333  11.180  -3.155
  145    HE2  LYS  20           2HE      LYS  20   4.657  10.623  -5.160
  146    HE3  LYS  20           1HE      LYS  20   3.946   9.010  -5.159
  147    HZ1  LYS  20           3HZ      LYS  20   2.445  11.557  -5.450
  148    HZ2  LYS  20           1HZ      LYS  20   1.769  10.005  -5.465
  149    HZ3  LYS  20           2HZ      LYS  20   2.815  10.484  -6.704
  150    H    LYS  21           H        LYS  21   5.548   9.326   0.143
  151    HA   LYS  21           HA       LYS  21   7.773  11.008  -0.414
  152    HB2  LYS  21           2HB      LYS  21   5.643  10.869   1.659
  153    HB3  LYS  21           1HB      LYS  21   7.089  11.783   2.055
  154    HG2  LYS  21           2HG      LYS  21   6.761  13.114  -0.008
  155    HG3  LYS  21           1HG      LYS  21   5.247  12.248  -0.280
  156    HD2  LYS  21           2HD      LYS  21   5.836  13.777   2.248
  157    HD3  LYS  21           1HD      LYS  21   5.049  14.504   0.846
  158    HE2  LYS  21           2HE      LYS  21   4.037  12.054   2.282
  159    HE3  LYS  21           1HE      LYS  21   3.475  13.694   2.604
  160    HZ1  LYS  21           3HZ      LYS  21   2.767  13.843   0.280
  161    HZ2  LYS  21           1HZ      LYS  21   1.986  12.580   1.092
  162    HZ3  LYS  21           2HZ      LYS  21   3.251  12.243   0.022
  163    H    LEU  22           H        LEU  22   7.307   8.161   1.446
  164    HA   LEU  22           HA       LEU  22   9.673   8.550   3.068
  165    HB2  LEU  22           2HB      LEU  22   7.601   6.396   2.840
  166    HB3  LEU  22           1HB      LEU  22   9.088   6.121   3.725
  167    HG   LEU  22           HG       LEU  22   7.055   8.265   4.337
  168   HD11  LEU  22          1HD1      LEU  22   7.730   5.694   5.757
  169   HD12  LEU  22          2HD1      LEU  22   6.240   6.046   4.882
  170   HD13  LEU  22          3HD1      LEU  22   6.630   6.937   6.354
  171   HD21  LEU  22          3HD2      LEU  22   8.385   8.767   6.268
  172   HD22  LEU  22          1HD2      LEU  22   9.416   8.869   4.841
  173   HD23  LEU  22          2HD2      LEU  22   9.505   7.457   5.894
  174    H    THR  23           H        THR  23   8.734   7.050   0.130
  175    HA   THR  23           HA       THR  23  10.759   5.124  -0.157
  176    HB   THR  23           HB       THR  23   9.441   6.720  -2.359
  177    HG1  THR  23           1HG      THR  23   8.622   4.338  -1.021
  178   HG21  THR  23          3HG2      THR  23   9.891   4.729  -3.729
  179   HG22  THR  23          1HG2      THR  23  10.726   3.987  -2.364
  180   HG23  THR  23          2HG2      THR  23  11.381   5.443  -3.112
  181    H    ARG  24           H        ARG  24  10.599   8.520  -1.205
  182    HA   ARG  24           HA       ARG  24  13.012   8.698  -2.544
  183    HB2  ARG  24           2HB      ARG  24  11.805  10.842  -0.790
  184    HB3  ARG  24           1HB      ARG  24  12.934  11.087  -2.114
  185    HG2  ARG  24           2HG      ARG  24  10.168   9.946  -2.435
  186    HG3  ARG  24           1HG      ARG  24  10.585  11.644  -2.671
  187    HD2  ARG  24           2HD      ARG  24  12.185  10.977  -4.425
  188    HD3  ARG  24           1HD      ARG  24  11.687   9.297  -4.213
  189    HE   ARG  24           HE       ARG  24   9.370  10.677  -4.722
  190   HH11  ARG  24          1HH1      ARG  24  12.408  10.207  -6.364
  191   HH12  ARG  24          2HH1      ARG  24  11.724  10.369  -7.947
  192   HH21  ARG  24          1HH2      ARG  24   8.461  10.890  -6.802
  193   HH22  ARG  24          2HH2      ARG  24   9.480  10.758  -8.196
  194    H    ALA  25           H        ALA  25  12.316   8.945   0.876
  195    HA   ALA  25           HA       ALA  25  15.033   9.521   1.627
  196    HB1  ALA  25           1HB      ALA  25  12.712   8.613   3.333
  197    HB2  ALA  25           2HB      ALA  25  13.139  10.288   2.990
  198    HB3  ALA  25           3HB      ALA  25  14.239   9.271   3.920
  199    H    GLN  26           H        GLN  26  12.983   6.726   1.333
  200    HA   GLN  26           HA       GLN  26  14.540   4.847   2.715
  201    HB2  GLN  26           2HB      GLN  26  12.097   4.756   1.707
  202    HB3  GLN  26           1HB      GLN  26  12.930   4.072   0.318
  203    HG2  GLN  26           2HG      GLN  26  13.791   2.273   1.639
  204    HG3  GLN  26           1HG      GLN  26  13.144   2.992   3.112
  205   HE21  GLN  26          1HE2      GLN  26  10.667   3.806   1.769
  206   HE22  GLN  26          2HE2      GLN  26   9.733   2.365   1.590
  207    H    GLU  27           H        GLU  27  14.761   6.162  -0.515
  208    HA   GLU  27           HA       GLU  27  16.526   4.151  -1.522
  209    HB2  GLU  27           2HB      GLU  27  15.104   6.374  -2.566
  210    HB3  GLU  27           1HB      GLU  27  16.802   6.607  -2.955
  211    HG2  GLU  27           2HG      GLU  27  16.858   4.368  -3.964
  212    HG3  GLU  27           1HG      GLU  27  15.141   4.187  -3.613
  213    H    LYS  28           H        LYS  28  16.902   7.277   0.010
  214    HA   LYS  28           HA       LYS  28  19.577   7.778  -0.527
  215    HB2  LYS  28           2HB      LYS  28  17.773   8.491   1.766
  216    HB3  LYS  28           1HB      LYS  28  19.431   9.050   1.690
  217    HG2  LYS  28           2HG      LYS  28  17.317   9.592  -0.380
  218    HG3  LYS  28           1HG      LYS  28  17.841  10.722   0.868
  219    HD2  LYS  28           2HD      LYS  28  19.651   9.550  -1.242
  220    HD3  LYS  28           1HD      LYS  28  18.874  11.129  -1.361
  221    HE2  LYS  28           2HE      LYS  28  20.033  11.856   0.664
  222    HE3  LYS  28           1HE      LYS  28  20.795  10.271   0.803
  223    HZ1  LYS  28           3HZ      LYS  28  21.162  12.154  -1.466
  224    HZ2  LYS  28           1HZ      LYS  28  21.924  10.654  -1.285
  225    HZ3  LYS  28           2HZ      LYS  28  22.267  11.912  -0.209
  226    H    VAL  29           H        VAL  29  18.123   6.033   2.209
  227    HA   VAL  29           HA       VAL  29  20.593   5.475   3.482
  228    HB   VAL  29           HB       VAL  29  19.302   3.899   4.856
  229   HG11  VAL  29          1HG1      VAL  29  17.718   5.572   5.791
  230   HG12  VAL  29          2HG1      VAL  29  18.042   6.594   4.389
  231   HG13  VAL  29          3HG1      VAL  29  19.342   6.204   5.516
  232   HG21  VAL  29          3HG2      VAL  29  16.880   3.686   4.531
  233   HG22  VAL  29          1HG2      VAL  29  17.785   3.028   3.167
  234   HG23  VAL  29          2HG2      VAL  29  17.008   4.605   3.033
  235    H    LEU  30           H        LEU  30  18.492   3.559   1.369
  236    HA   LEU  30           HA       LEU  30  19.812   1.125   1.516
  237    HB2  LEU  30           2HB      LEU  30  17.951   2.420  -0.328
  238    HB3  LEU  30           1HB      LEU  30  18.952   1.195  -1.080
  239    HG   LEU  30           HG       LEU  30  16.756   0.345  -0.293
  240   HD11  LEU  30          1HD1      LEU  30  18.642  -1.169  -0.558
  241   HD12  LEU  30          2HD1      LEU  30  17.634  -1.655   0.805
  242   HD13  LEU  30          3HD1      LEU  30  19.164  -0.826   1.092
  243   HD21  LEU  30          3HD2      LEU  30  16.329   0.074   2.068
  244   HD22  LEU  30          1HD2      LEU  30  16.583   1.781   1.709
  245   HD23  LEU  30          2HD2      LEU  30  17.866   0.840   2.467
  246    H    GLN  31           H        GLN  31  20.723   4.013  -0.211
  247    HA   GLN  31           HA       GLN  31  22.639   2.659  -1.881
  248    HB2  GLN  31           2HB      GLN  31  22.148   5.596  -1.408
  249    HB3  GLN  31           1HB      GLN  31  23.244   4.943  -2.619
  250    HG2  GLN  31           2HG      GLN  31  20.341   4.211  -2.565
  251    HG3  GLN  31           1HG      GLN  31  20.920   5.665  -3.372
  252   HE21  GLN  31          1HE2      GLN  31  19.628   3.323  -4.504
  253   HE22  GLN  31          2HE2      GLN  31  20.724   2.681  -5.676
  254    H    LYS  32           H        LYS  32  22.663   4.168   1.215
  255    HA   LYS  32           HA       LYS  32  25.596   4.220   1.221
  256    HB2  LYS  32           2HB      LYS  32  25.335   5.550   3.321
  257    HB3  LYS  32           1HB      LYS  32  24.664   6.308   1.885
  258    HG2  LYS  32           2HG      LYS  32  23.016   6.709   3.425
  259    HG3  LYS  32           1HG      LYS  32  22.438   5.220   2.678
  260    HD2  LYS  32           2HD      LYS  32  22.204   5.045   5.069
  261    HD3  LYS  32           1HD      LYS  32  23.474   3.944   4.538
  262    HE2  LYS  32           2HE      LYS  32  25.172   5.551   5.223
  263    HE3  LYS  32           1HE      LYS  32  23.917   6.688   5.711
  264    HZ1  LYS  32           3HZ      LYS  32  24.823   5.472   7.599
  265    HZ2  LYS  32           1HZ      LYS  32  24.357   4.002   6.901
  266    HZ3  LYS  32           2HZ      LYS  32  23.183   5.119   7.385
  267    H    LEU  33           H        LEU  33  23.018   2.319   2.287
  268    HA   LEU  33           HA       LEU  33  24.424   1.271   4.608
  269    HB2  LEU  33           2HB      LEU  33  21.752   1.544   3.966
  270    HB3  LEU  33           1HB      LEU  33  22.038  -0.168   3.731
  271    HG   LEU  33           HG       LEU  33  21.224   0.203   5.967
  272   HD11  LEU  33          1HD1      LEU  33  23.042  -0.797   7.266
  273   HD12  LEU  33          2HD1      LEU  33  24.174  -0.409   5.969
  274   HD13  LEU  33          3HD1      LEU  33  22.870  -1.561   5.685
  275   HD21  LEU  33          3HD2      LEU  33  22.405   1.587   7.574
  276   HD22  LEU  33          1HD2      LEU  33  21.908   2.549   6.183
  277   HD23  LEU  33          2HD2      LEU  33  23.588   2.037   6.346
  278    H    TYR  34           H        TYR  34  23.604   0.370   1.326
  279    HA   TYR  34           HA       TYR  34  25.112  -2.138   1.669
  280    HB2  TYR  34           2HB      TYR  34  22.953  -1.443  -0.331
  281    HB3  TYR  34           1HB      TYR  34  23.869  -2.944  -0.330
  282    HD1  TYR  34           2HD      TYR  34  21.385  -0.950   1.529
  283    HD2  TYR  34           1HD      TYR  34  23.335  -4.714   1.179
  284    HE1  TYR  34           2HE      TYR  34  19.756  -1.930   3.087
  285    HE2  TYR  34           1HE      TYR  34  21.709  -5.707   2.736
  286    HH   TYR  34           HH       TYR  34  18.844  -4.107   3.670
  Start of MODEL    7
    1    H1   MET   1           1HT      MET   1 -24.823   5.718   1.134
    2    H2   MET   1           2HT      MET   1 -24.771   6.361   2.696
    3    H3   MET   1           3HT      MET   1 -24.010   4.887   2.364
    4    HA   MET   1           HA       MET   1 -23.246   7.540   1.295
    5    HB2  MET   1           2HB      MET   1 -22.041   5.723   3.376
    6    HB3  MET   1           1HB      MET   1 -21.089   6.953   2.558
    7    HG2  MET   1           2HG      MET   1 -21.807   7.840   4.641
    8    HG3  MET   1           1HG      MET   1 -22.707   8.657   3.365
    9    HE1  MET   1           2HE      MET   1 -24.411   9.584   5.099
   10    HE2  MET   1           3HE      MET   1 -23.607   8.777   6.445
   11    HE3  MET   1           1HE      MET   1 -25.346   8.594   6.219
   12    H    ALA   2           H        ALA   2 -23.867   4.799   0.048
   13    HA   ALA   2           HA       ALA   2 -23.064   3.480  -1.622
   14    HB1  ALA   2           1HB      ALA   2 -21.576   4.535  -3.243
   15    HB2  ALA   2           2HB      ALA   2 -21.240   5.834  -2.097
   16    HB3  ALA   2           3HB      ALA   2 -22.865   5.634  -2.751
   17    H    GLU   3           H        GLU   3 -21.861   3.232   1.030
   18    HA   GLU   3           HA       GLU   3 -19.059   2.784   0.738
   19    HB2  GLU   3           2HB      GLU   3 -21.010   1.830   2.840
   20    HB3  GLU   3           1HB      GLU   3 -19.266   1.647   2.944
   21    HG2  GLU   3           2HG      GLU   3 -20.756   4.259   2.807
   22    HG3  GLU   3           1HG      GLU   3 -20.059   3.538   4.258
   23    H    MET   4           H        MET   4 -18.441   1.325  -0.752
   24    HA   MET   4           HA       MET   4 -19.798  -1.275  -0.834
   25    HB2  MET   4           2HB      MET   4 -19.612  -0.108  -2.971
   26    HB3  MET   4           1HB      MET   4 -17.867  -0.001  -2.783
   27    HG2  MET   4           2HG      MET   4 -18.527  -1.765  -4.339
   28    HG3  MET   4           1HG      MET   4 -17.667  -2.404  -2.939
   29    HE1  MET   4           3HE      MET   4 -18.512  -4.877  -3.486
   30    HE2  MET   4           1HE      MET   4 -19.313  -4.231  -4.919
   31    HE3  MET   4           2HE      MET   4 -20.203  -5.269  -3.804
   32    H    GLY   5           H        GLY   5 -16.432  -0.143  -1.250
   33    HA2  GLY   5           2HA      GLY   5 -15.054  -1.143   0.757
   34    HA3  GLY   5           1HA      GLY   5 -15.501  -2.642  -0.043
   35    H    SER   6           H        SER   6 -14.876  -2.828  -2.357
   36    HA   SER   6           HA       SER   6 -13.238  -2.969  -3.912
   37    HB2  SER   6           2HB      SER   6 -12.661  -0.084  -3.252
   38    HB3  SER   6           1HB      SER   6 -12.430  -0.916  -4.786
   39    HG   SER   6           HG       SER   6 -14.903  -0.323  -3.535
   40    H    LYS   7           H        LYS   7 -12.516  -3.711  -1.250
   41    HA   LYS   7           HA       LYS   7 -10.727  -4.229   0.040
   42    HB2  LYS   7           2HB      LYS   7  -9.361  -3.825  -2.608
   43    HB3  LYS   7           1HB      LYS   7  -8.592  -4.560  -1.207
   44    HG2  LYS   7           2HG      LYS   7 -10.165  -6.375  -1.238
   45    HG3  LYS   7           1HG      LYS   7 -11.083  -5.593  -2.526
   46    HD2  LYS   7           2HD      LYS   7  -9.266  -5.870  -4.067
   47    HD3  LYS   7           1HD      LYS   7  -8.213  -6.475  -2.787
   48    HE2  LYS   7           2HE      LYS   7 -10.712  -7.805  -3.827
   49    HE3  LYS   7           1HE      LYS   7  -9.054  -8.305  -4.154
   50    HZ1  LYS   7           3HZ      LYS   7  -8.763  -8.739  -1.790
   51    HZ2  LYS   7           1HZ      LYS   7 -10.044  -9.649  -2.416
   52    HZ3  LYS   7           2HZ      LYS   7 -10.361  -8.273  -1.487
   53    H    GLY   8           H        GLY   8 -11.508  -1.392  -0.312
   54    HA2  GLY   8           2HA      GLY   8 -10.818   0.676   0.408
   55    HA3  GLY   8           1HA      GLY   8  -9.661  -0.202   1.396
   56    H    VAL   9           H        VAL   9  -9.712  -0.314  -2.109
   57    HA   VAL   9           HA       VAL   9  -7.008   0.199  -2.431
   58    HB   VAL   9           HB       VAL   9  -7.657   0.859  -4.800
   59   HG11  VAL   9          1HG1      VAL   9  -8.360  -1.451  -5.380
   60   HG12  VAL   9          2HG1      VAL   9  -8.571  -1.774  -3.658
   61   HG13  VAL   9          3HG1      VAL   9  -6.973  -1.386  -4.293
   62   HG21  VAL   9          3HG2      VAL   9  -9.982   0.304  -5.453
   63   HG22  VAL   9          1HG2      VAL   9  -9.869   1.714  -4.398
   64   HG23  VAL   9          2HG2      VAL   9 -10.388   0.161  -3.743
   65    H    THR  10           H        THR  10  -9.744   2.428  -2.542
   66    HA   THR  10           HA       THR  10  -8.072   4.717  -3.059
   67    HB   THR  10           HB       THR  10 -10.998   4.613  -2.305
   68    HG1  THR  10           1HG      THR  10  -9.635   4.544  -4.790
   69   HG21  THR  10          3HG2      THR  10 -11.080   6.876  -3.283
   70   HG22  THR  10          1HG2      THR  10  -9.329   6.832  -3.497
   71   HG23  THR  10          2HG2      THR  10 -10.021   6.802  -1.875
   72    H    ALA  11           H        ALA  11  -9.752   3.300  -0.312
   73    HA   ALA  11           HA       ALA  11  -9.334   5.431   1.503
   74    HB1  ALA  11           1HB      ALA  11 -11.023   3.706   1.887
   75    HB2  ALA  11           2HB      ALA  11  -9.896   3.800   3.240
   76    HB3  ALA  11           3HB      ALA  11  -9.752   2.496   2.061
   77    H    GLY  12           H        GLY  12  -7.329   2.976   0.237
   78    HA2  GLY  12           2HA      GLY  12  -5.295   3.509   2.302
   79    HA3  GLY  12           1HA      GLY  12  -5.335   2.070   1.283
   80    H    LYS  13           H        LYS  13  -6.182   4.145  -0.895
   81    HA   LYS  13           HA       LYS  13  -3.759   4.309  -2.234
   82    HB2  LYS  13           2HB      LYS  13  -6.337   4.832  -2.883
   83    HB3  LYS  13           1HB      LYS  13  -5.734   6.474  -2.706
   84    HG2  LYS  13           2HG      LYS  13  -4.808   4.353  -4.610
   85    HG3  LYS  13           1HG      LYS  13  -5.507   5.930  -4.979
   86    HD2  LYS  13           2HD      LYS  13  -3.487   6.931  -3.817
   87    HD3  LYS  13           1HD      LYS  13  -2.789   5.313  -3.857
   88    HE2  LYS  13           2HE      LYS  13  -3.663   6.943  -6.242
   89    HE3  LYS  13           1HE      LYS  13  -2.000   6.632  -5.745
   90    HZ1  LYS  13           3HZ      LYS  13  -3.958   4.582  -6.629
   91    HZ2  LYS  13           1HZ      LYS  13  -2.370   4.271  -6.137
   92    HZ3  LYS  13           2HZ      LYS  13  -2.661   5.169  -7.540
   93    H    ILE  14           H        ILE  14  -5.425   6.548  -0.110
   94    HA   ILE  14           HA       ILE  14  -3.767   8.765  -0.271
   95    HB   ILE  14           HB       ILE  14  -4.480   9.063   2.193
   96   HG12  ILE  14          2HG1      ILE  14  -6.381   6.838   1.453
   97   HG13  ILE  14          1HG1      ILE  14  -4.936   6.568   2.418
   98   HG21  ILE  14          1HG2      ILE  14  -5.533  10.239   0.352
   99   HG22  ILE  14          2HG2      ILE  14  -6.752   9.717   1.515
  100   HG23  ILE  14          3HG2      ILE  14  -6.539   8.832   0.004
  101   HD11  ILE  14          3HD1      ILE  14  -6.864   6.775   3.840
  102   HD12  ILE  14          1HD1      ILE  14  -7.256   8.342   3.131
  103   HD13  ILE  14          2HD1      ILE  14  -5.789   8.151   4.090
  104    H    ALA  15           H        ALA  15  -3.550   5.843   1.692
  105    HA   ALA  15           HA       ALA  15  -1.248   6.672   3.160
  106    HB1  ALA  15           1HB      ALA  15  -2.763   4.971   4.026
  107    HB2  ALA  15           2HB      ALA  15  -1.120   4.346   3.898
  108    HB3  ALA  15           3HB      ALA  15  -2.331   3.897   2.697
  109    H    SER  16           H        SER  16  -1.755   4.710   0.275
  110    HA   SER  16           HA       SER  16   0.942   3.969  -0.097
  111    HB2  SER  16           2HB      SER  16  -0.912   2.820  -1.247
  112    HB3  SER  16           1HB      SER  16  -1.262   4.291  -2.155
  113    HG   SER  16           HG       SER  16   0.332   2.409  -2.894
  114    H    ASN  17           H        ASN  17  -0.810   6.864  -0.559
  115    HA   ASN  17           HA       ASN  17   0.916   8.048  -2.515
  116    HB2  ASN  17           2HB      ASN  17  -1.367   8.839  -2.336
  117    HB3  ASN  17           1HB      ASN  17  -1.131   9.259  -0.645
  118   HD21  ASN  17          1HD2      ASN  17   1.205   9.846  -3.202
  119   HD22  ASN  17          2HD2      ASN  17   1.097  11.568  -3.154
  120    H    VAL  18           H        VAL  18   0.517   8.338   1.002
  121    HA   VAL  18           HA       VAL  18   2.688  10.163   1.325
  122    HB   VAL  18           HB       VAL  18   2.376   9.978   3.649
  123   HG11  VAL  18          1HG1      VAL  18   0.043  10.292   3.979
  124   HG12  VAL  18          2HG1      VAL  18  -0.351   9.316   2.565
  125   HG13  VAL  18          3HG1      VAL  18   0.425  10.888   2.363
  126   HG21  VAL  18          3HG2      VAL  18   2.587   7.518   3.783
  127   HG22  VAL  18          1HG2      VAL  18   0.916   7.369   3.242
  128   HG23  VAL  18          2HG2      VAL  18   1.277   8.146   4.782
  129    H    GLN  19           H        GLN  19   2.341   6.712   1.209
  130    HA   GLN  19           HA       GLN  19   4.794   5.993   2.399
  131    HB2  GLN  19           2HB      GLN  19   2.784   4.504   1.847
  132    HB3  GLN  19           1HB      GLN  19   3.434   4.433   0.214
  133    HG2  GLN  19           2HG      GLN  19   5.613   3.691   1.380
  134    HG3  GLN  19           1HG      GLN  19   4.555   3.355   2.750
  135   HE21  GLN  19          1HE2      GLN  19   3.030   1.714   2.603
  136   HE22  GLN  19          2HE2      GLN  19   3.097   0.504   1.374
  137    H    LYS  20           H        LYS  20   3.907   7.074  -0.794
  138    HA   LYS  20           HA       LYS  20   6.225   6.252  -2.169
  139    HB2  LYS  20           2HB      LYS  20   4.592   6.867  -3.654
  140    HB3  LYS  20           1HB      LYS  20   4.011   8.178  -2.641
  141    HG2  LYS  20           2HG      LYS  20   6.684   8.490  -3.886
  142    HG3  LYS  20           1HG      LYS  20   5.265   8.602  -4.931
  143    HD2  LYS  20           2HD      LYS  20   4.328  10.327  -3.465
  144    HD3  LYS  20           1HD      LYS  20   5.752  10.218  -2.430
  145    HE2  LYS  20           2HE      LYS  20   7.162  10.918  -4.309
  146    HE3  LYS  20           1HE      LYS  20   5.733  11.035  -5.334
  147    HZ1  LYS  20           3HZ      LYS  20   6.258  12.648  -2.897
  148    HZ2  LYS  20           1HZ      LYS  20   4.869  12.750  -3.857
  149    HZ3  LYS  20           2HZ      LYS  20   6.371  13.197  -4.493
  150    H    LYS  21           H        LYS  21   5.461   9.013  -0.167
  151    HA   LYS  21           HA       LYS  21   7.777  10.533  -0.785
  152    HB2  LYS  21           2HB      LYS  21   5.917  10.584   1.598
  153    HB3  LYS  21           1HB      LYS  21   7.163  11.776   1.288
  154    HG2  LYS  21           2HG      LYS  21   6.016  12.210  -0.925
  155    HG3  LYS  21           1HG      LYS  21   4.679  11.245  -0.299
  156    HD2  LYS  21           2HD      LYS  21   5.801  13.631   1.154
  157    HD3  LYS  21           1HD      LYS  21   4.478  13.749  -0.007
  158    HE2  LYS  21           2HE      LYS  21   3.458  13.611   2.114
  159    HE3  LYS  21           1HE      LYS  21   3.276  12.014   1.391
  160    HZ1  LYS  21           3HZ      LYS  21   3.993  12.052   3.775
  161    HZ2  LYS  21           1HZ      LYS  21   5.472  12.693   3.262
  162    HZ3  LYS  21           2HZ      LYS  21   4.990  11.157   2.745
  163    H    LEU  22           H        LEU  22   7.147   7.787   1.137
  164    HA   LEU  22           HA       LEU  22   9.388   8.109   2.924
  165    HB2  LEU  22           2HB      LEU  22   7.060   6.616   2.957
  166    HB3  LEU  22           1HB      LEU  22   8.298   5.415   2.649
  167    HG   LEU  22           HG       LEU  22   8.221   7.308   5.000
  168   HD11  LEU  22          1HD1      LEU  22   6.531   5.553   5.114
  169   HD12  LEU  22          2HD1      LEU  22   7.802   5.292   6.310
  170   HD13  LEU  22          3HD1      LEU  22   7.772   4.332   4.830
  171   HD21  LEU  22          3HD2      LEU  22  10.166   5.106   4.307
  172   HD22  LEU  22          1HD2      LEU  22  10.114   5.978   5.840
  173   HD23  LEU  22          2HD2      LEU  22  10.511   6.836   4.352
  174    H    THR  23           H        THR  23   8.705   6.643  -0.132
  175    HA   THR  23           HA       THR  23  10.845   4.823  -0.295
  176    HB   THR  23           HB       THR  23   9.565   6.301  -2.593
  177    HG1  THR  23           1HG      THR  23   7.861   5.334  -1.639
  178   HG21  THR  23          3HG2      THR  23  11.567   5.056  -3.207
  179   HG22  THR  23          1HG2      THR  23  10.133   4.263  -3.857
  180   HG23  THR  23          2HG2      THR  23  10.928   3.610  -2.425
  181    H    ARG  24           H        ARG  24  10.533   8.209  -1.333
  182    HA   ARG  24           HA       ARG  24  12.970   8.531  -2.597
  183    HB2  ARG  24           2HB      ARG  24  11.436  10.496  -0.889
  184    HB3  ARG  24           1HB      ARG  24  12.810  10.936  -1.893
  185    HG2  ARG  24           2HG      ARG  24  10.266   9.707  -2.932
  186    HG3  ARG  24           1HG      ARG  24  10.618  11.435  -2.924
  187    HD2  ARG  24           2HD      ARG  24  12.603  11.011  -4.320
  188    HD3  ARG  24           1HD      ARG  24  12.188   9.298  -4.364
  189    HE   ARG  24           HE       ARG  24   9.975  10.738  -5.263
  190   HH11  ARG  24          1HH1      ARG  24  13.252  10.073  -6.244
  191   HH12  ARG  24          2HH1      ARG  24  12.914  10.230  -7.935
  192   HH21  ARG  24          1HH2      ARG  24   9.521  10.947  -7.486
  193   HH22  ARG  24          2HH2      ARG  24  10.792  10.728  -8.642
  194    H    ALA  25           H        ALA  25  12.169   8.631   0.796
  195    HA   ALA  25           HA       ALA  25  14.837   9.279   1.659
  196    HB1  ALA  25           1HB      ALA  25  12.465   8.253   3.223
  197    HB2  ALA  25           2HB      ALA  25  12.926   9.943   3.018
  198    HB3  ALA  25           3HB      ALA  25  13.971   8.845   3.923
  199    H    GLN  26           H        GLN  26  12.888   6.424   1.207
  200    HA   GLN  26           HA       GLN  26  14.449   4.526   2.534
  201    HB2  GLN  26           2HB      GLN  26  12.081   4.381   1.409
  202    HB3  GLN  26           1HB      GLN  26  12.996   3.879  -0.006
  203    HG2  GLN  26           2HG      GLN  26  13.958   2.031   1.253
  204    HG3  GLN  26           1HG      GLN  26  13.065   2.543   2.686
  205   HE21  GLN  26          1HE2      GLN  26  12.973   0.021   1.203
  206   HE22  GLN  26          2HE2      GLN  26  11.326  -0.193   0.730
  207    H    GLU  27           H        GLU  27  14.803   6.054  -0.583
  208    HA   GLU  27           HA       GLU  27  16.707   4.189  -1.615
  209    HB2  GLU  27           2HB      GLU  27  15.270   6.432  -2.587
  210    HB3  GLU  27           1HB      GLU  27  16.978   6.759  -2.838
  211    HG2  GLU  27           2HG      GLU  27  17.185   4.577  -3.980
  212    HG3  GLU  27           1HG      GLU  27  15.444   4.362  -3.806
  213    H    LYS  28           H        LYS  28  16.882   7.219   0.152
  214    HA   LYS  28           HA       LYS  28  19.566   7.835  -0.178
  215    HB2  LYS  28           2HB      LYS  28  17.574   8.333   2.008
  216    HB3  LYS  28           1HB      LYS  28  19.235   8.864   2.177
  217    HG2  LYS  28           2HG      LYS  28  17.413   9.649  -0.082
  218    HG3  LYS  28           1HG      LYS  28  17.716  10.625   1.356
  219    HD2  LYS  28           2HD      LYS  28  20.136  10.619   0.774
  220    HD3  LYS  28           1HD      LYS  28  19.730   9.784  -0.727
  221    HE2  LYS  28           2HE      LYS  28  19.980  12.179  -1.101
  222    HE3  LYS  28           1HE      LYS  28  18.320  11.663  -1.395
  223    HZ1  LYS  28           3HZ      LYS  28  18.398  13.722  -0.138
  224    HZ2  LYS  28           1HZ      LYS  28  19.309  12.978   1.078
  225    HZ3  LYS  28           2HZ      LYS  28  17.717  12.488   0.795
  226    H    VAL  29           H        VAL  29  18.038   6.004   2.464
  227    HA   VAL  29           HA       VAL  29  20.389   5.327   3.814
  228    HB   VAL  29           HB       VAL  29  19.040   3.547   4.870
  229   HG11  VAL  29          1HG1      VAL  29  18.959   5.800   5.758
  230   HG12  VAL  29          2HG1      VAL  29  17.367   5.052   5.882
  231   HG13  VAL  29          3HG1      VAL  29  17.691   6.230   4.610
  232   HG21  VAL  29          3HG2      VAL  29  16.671   3.322   4.289
  233   HG22  VAL  29          1HG2      VAL  29  17.718   2.867   2.944
  234   HG23  VAL  29          2HG2      VAL  29  16.904   4.431   2.937
  235    H    LEU  30           H        LEU  30  18.623   3.653   1.272
  236    HA   LEU  30           HA       LEU  30  19.969   1.224   1.288
  237    HB2  LEU  30           2HB      LEU  30  18.331   2.731  -0.618
  238    HB3  LEU  30           1HB      LEU  30  19.406   1.556  -1.349
  239    HG   LEU  30           HG       LEU  30  17.386   0.924   0.807
  240   HD11  LEU  30          1HD1      LEU  30  17.263   0.403  -2.160
  241   HD12  LEU  30          2HD1      LEU  30  16.302   1.594  -1.281
  242   HD13  LEU  30          3HD1      LEU  30  16.085  -0.126  -0.958
  243   HD21  LEU  30          3HD2      LEU  30  17.859  -1.401   0.232
  244   HD22  LEU  30          1HD2      LEU  30  19.314  -0.577   0.792
  245   HD23  LEU  30          2HD2      LEU  30  19.076  -0.873  -0.931
  246    H    GLN  31           H        GLN  31  21.008   4.308   0.036
  247    HA   GLN  31           HA       GLN  31  23.123   3.124  -1.544
  248    HB2  GLN  31           2HB      GLN  31  22.593   6.032  -0.949
  249    HB3  GLN  31           1HB      GLN  31  23.707   5.407  -2.157
  250    HG2  GLN  31           2HG      GLN  31  21.641   4.246  -3.155
  251    HG3  GLN  31           1HG      GLN  31  20.720   5.368  -2.159
  252   HE21  GLN  31          1HE2      GLN  31  22.848   5.038  -4.878
  253   HE22  GLN  31          2HE2      GLN  31  22.615   6.627  -5.514
  254    H    LYS  32           H        LYS  32  22.755   4.414   1.627
  255    HA   LYS  32           HA       LYS  32  25.653   4.629   1.964
  256    HB2  LYS  32           2HB      LYS  32  25.069   5.547   4.221
  257    HB3  LYS  32           1HB      LYS  32  24.486   6.495   2.863
  258    HG2  LYS  32           2HG      LYS  32  22.636   6.513   4.182
  259    HG3  LYS  32           1HG      LYS  32  22.308   5.069   3.226
  260    HD2  LYS  32           2HD      LYS  32  21.858   4.559   5.520
  261    HD3  LYS  32           1HD      LYS  32  23.337   3.715   5.058
  262    HE2  LYS  32           2HE      LYS  32  23.558   4.732   7.262
  263    HE3  LYS  32           1HE      LYS  32  24.670   5.469   6.111
  264    HZ1  LYS  32           3HZ      LYS  32  23.582   7.129   7.494
  265    HZ2  LYS  32           1HZ      LYS  32  22.063   6.612   6.959
  266    HZ3  LYS  32           2HZ      LYS  32  23.145   7.323   5.872
  267    H    LEU  33           H        LEU  33  23.052   2.514   2.645
  268    HA   LEU  33           HA       LEU  33  24.403   1.123   4.795
  269    HB2  LEU  33           2HB      LEU  33  21.842   0.636   3.288
  270    HB3  LEU  33           1HB      LEU  33  22.464  -0.503   4.465
  271    HG   LEU  33           HG       LEU  33  21.690   2.360   5.038
  272   HD11  LEU  33          1HD1      LEU  33  20.314  -0.230   5.731
  273   HD12  LEU  33          2HD1      LEU  33  19.757   0.963   4.560
  274   HD13  LEU  33          3HD1      LEU  33  19.824   1.375   6.273
  275   HD21  LEU  33          3HD2      LEU  33  21.970   1.709   7.395
  276   HD22  LEU  33          1HD2      LEU  33  23.483   1.626   6.494
  277   HD23  LEU  33          2HD2      LEU  33  22.601   0.147   6.874
  278    H    TYR  34           H        TYR  34  23.628   0.618   1.402
  279    HA   TYR  34           HA       TYR  34  25.404  -1.729   1.378
  280    HB2  TYR  34           2HB      TYR  34  23.146  -0.988  -0.494
  281    HB3  TYR  34           1HB      TYR  34  24.205  -2.378  -0.705
  282    HD1  TYR  34           2HD      TYR  34  24.007  -4.327   0.737
  283    HD2  TYR  34           1HD      TYR  34  21.444  -0.966   1.241
  284    HE1  TYR  34           2HE      TYR  34  22.518  -5.681   2.149
  285    HE2  TYR  34           1HE      TYR  34  19.949  -2.312   2.655
  286    HH   TYR  34           HH       TYR  34  20.831  -5.330   3.914
  Start of MODEL    8
    1    H1   MET   1           1HT      MET   1   5.933 -14.621  -1.768
    2    H2   MET   1           2HT      MET   1   5.592 -14.295  -0.143
    3    H3   MET   1           3HT      MET   1   6.827 -13.452  -0.934
    4    HA   MET   1           HA       MET   1   4.841 -12.096  -0.673
    5    HB2  MET   1           2HB      MET   1   5.433 -12.878  -3.535
    6    HB3  MET   1           1HB      MET   1   4.667 -11.382  -3.018
    7    HG2  MET   1           2HG      MET   1   6.711 -10.765  -1.814
    8    HG3  MET   1           1HG      MET   1   7.476 -12.251  -2.375
    9    HE1  MET   1           2HE      MET   1   8.812  -9.402  -2.818
   10    HE2  MET   1           3HE      MET   1   9.349  -9.564  -4.489
   11    HE3  MET   1           1HE      MET   1   9.507 -10.923  -3.377
   12    H    ALA   2           H        ALA   2   2.670 -11.649  -1.416
   13    HA   ALA   2           HA       ALA   2   1.157 -14.064  -2.160
   14    HB1  ALA   2           1HB      ALA   2   0.338 -12.024  -0.094
   15    HB2  ALA   2           2HB      ALA   2   0.882 -13.671   0.230
   16    HB3  ALA   2           3HB      ALA   2  -0.631 -13.395  -0.632
   17    H    GLU   3           H        GLU   3  -1.047 -13.540  -3.004
   18    HA   GLU   3           HA       GLU   3  -1.196 -10.906  -4.285
   19    HB2  GLU   3           2HB      GLU   3  -1.479 -13.561  -5.702
   20    HB3  GLU   3           1HB      GLU   3  -1.899 -12.008  -6.411
   21    HG2  GLU   3           2HG      GLU   3   0.405 -11.276  -6.236
   22    HG3  GLU   3           1HG      GLU   3   0.844 -12.794  -5.452
   23    H    MET   4           H        MET   4  -2.852 -10.389  -2.821
   24    HA   MET   4           HA       MET   4  -5.284 -12.005  -2.898
   25    HB2  MET   4           2HB      MET   4  -4.362 -11.221  -0.715
   26    HB3  MET   4           1HB      MET   4  -4.663  -9.566  -1.222
   27    HG2  MET   4           2HG      MET   4  -7.043 -10.011  -1.337
   28    HG3  MET   4           1HG      MET   4  -6.766 -11.694  -0.890
   29    HE1  MET   4           3HE      MET   4  -8.840  -9.830   0.656
   30    HE2  MET   4           1HE      MET   4  -8.475 -10.275   2.323
   31    HE3  MET   4           2HE      MET   4  -8.518 -11.513   1.069
   32    H    GLY   5           H        GLY   5  -7.383 -10.887  -3.146
   33    HA2  GLY   5           2HA      GLY   5  -7.612  -9.541  -5.553
   34    HA3  GLY   5           1HA      GLY   5  -8.839  -9.535  -4.297
   35    H    SER   6           H        SER   6  -8.904  -7.816  -2.803
   36    HA   SER   6           HA       SER   6  -7.036  -5.675  -2.851
   37    HB2  SER   6           2HB      SER   6  -8.536  -3.948  -3.815
   38    HB3  SER   6           1HB      SER   6  -8.076  -5.175  -4.996
   39    HG   SER   6           HG       SER   6 -10.490  -4.434  -4.404
   40    H    LYS   7           H        LYS   7  -7.100  -5.818  -0.639
   41    HA   LYS   7           HA       LYS   7  -9.665  -5.187   0.659
   42    HB2  LYS   7           2HB      LYS   7  -8.727  -6.176   2.692
   43    HB3  LYS   7           1HB      LYS   7  -8.697  -7.324   1.361
   44    HG2  LYS   7           2HG      LYS   7  -6.594  -7.684   2.036
   45    HG3  LYS   7           1HG      LYS   7  -6.242  -6.218   1.129
   46    HD2  LYS   7           2HD      LYS   7  -5.225  -5.904   3.223
   47    HD3  LYS   7           1HD      LYS   7  -6.711  -4.952   3.281
   48    HE2  LYS   7           2HE      LYS   7  -7.824  -6.813   4.436
   49    HE3  LYS   7           1HE      LYS   7  -6.308  -7.707   4.419
   50    HZ1  LYS   7           3HZ      LYS   7  -6.779  -5.114   5.789
   51    HZ2  LYS   7           1HZ      LYS   7  -5.306  -5.947   5.753
   52    HZ3  LYS   7           2HZ      LYS   7  -6.641  -6.622   6.541
   53    H    GLY   8           H        GLY   8  -7.112  -3.630  -0.467
   54    HA2  GLY   8           2HA      GLY   8  -7.462  -1.384   1.268
   55    HA3  GLY   8           1HA      GLY   8  -5.908  -2.166   1.523
   56    H    VAL   9           H        VAL   9  -7.590  -1.939  -1.553
   57    HA   VAL   9           HA       VAL   9  -5.284  -0.856  -2.842
   58    HB   VAL   9           HB       VAL   9  -7.167  -2.379  -3.795
   59   HG11  VAL   9          1HG1      VAL   9  -9.002  -0.834  -3.347
   60   HG12  VAL   9          2HG1      VAL   9  -8.870  -1.225  -5.062
   61   HG13  VAL   9          3HG1      VAL   9  -8.284   0.326  -4.463
   62   HG21  VAL   9          3HG2      VAL   9  -5.984  -0.135  -5.418
   63   HG22  VAL   9          1HG2      VAL   9  -6.616  -1.651  -6.061
   64   HG23  VAL   9          2HG2      VAL   9  -5.186  -1.659  -5.028
   65    H    THR  10           H        THR  10  -8.375   0.374  -1.806
   66    HA   THR  10           HA       THR  10  -7.654   3.079  -2.681
   67    HB   THR  10           HB       THR  10 -10.315   2.085  -1.646
   68    HG1  THR  10           1HG      THR  10  -9.330   2.455  -4.292
   69   HG21  THR  10          3HG2      THR  10 -11.198   4.167  -2.584
   70   HG22  THR  10          1HG2      THR  10  -9.569   4.649  -3.058
   71   HG23  THR  10          2HG2      THR  10  -9.980   4.495  -1.350
   72    H    ALA  11           H        ALA  11  -8.601   1.233   0.171
   73    HA   ALA  11           HA       ALA  11  -8.588   3.448   1.963
   74    HB1  ALA  11           1HB      ALA  11  -8.695   1.766   3.730
   75    HB2  ALA  11           2HB      ALA  11  -8.333   0.500   2.557
   76    HB3  ALA  11           3HB      ALA  11  -9.845   1.401   2.444
   77    H    GLY  12           H        GLY  12  -6.188   1.400   0.612
   78    HA2  GLY  12           2HA      GLY  12  -4.201   2.392   2.544
   79    HA3  GLY  12           1HA      GLY  12  -3.980   0.993   1.496
   80    H    LYS  13           H        LYS  13  -5.427   2.957  -0.518
   81    HA   LYS  13           HA       LYS  13  -3.191   3.613  -2.036
   82    HB2  LYS  13           2HB      LYS  13  -5.883   3.674  -2.441
   83    HB3  LYS  13           1HB      LYS  13  -5.545   5.394  -2.279
   84    HG2  LYS  13           2HG      LYS  13  -4.477   3.470  -4.314
   85    HG3  LYS  13           1HG      LYS  13  -5.419   4.939  -4.571
   86    HD2  LYS  13           2HD      LYS  13  -3.471   6.204  -3.571
   87    HD3  LYS  13           1HD      LYS  13  -2.554   4.703  -3.689
   88    HE2  LYS  13           2HE      LYS  13  -2.126   6.135  -5.616
   89    HE3  LYS  13           1HE      LYS  13  -2.939   4.648  -6.101
   90    HZ1  LYS  13           3HZ      LYS  13  -4.237   7.292  -5.726
   91    HZ2  LYS  13           1HZ      LYS  13  -5.031   5.865  -6.169
   92    HZ3  LYS  13           2HZ      LYS  13  -3.892   6.558  -7.210
   93    H    ILE  14           H        ILE  14  -5.082   5.443   0.288
   94    HA   ILE  14           HA       ILE  14  -3.862   7.927   0.116
   95    HB   ILE  14           HB       ILE  14  -4.462   8.043   2.611
   96   HG12  ILE  14          2HG1      ILE  14  -5.944   5.494   1.976
   97   HG13  ILE  14          1HG1      ILE  14  -4.382   5.490   2.781
   98   HG21  ILE  14          1HG2      ILE  14  -5.868   8.984   0.870
   99   HG22  ILE  14          2HG2      ILE  14  -6.864   8.222   2.110
  100   HG23  ILE  14          3HG2      ILE  14  -6.589   7.402   0.572
  101   HD11  ILE  14          3HD1      ILE  14  -6.908   6.771   3.787
  102   HD12  ILE  14          1HD1      ILE  14  -5.339   6.855   4.586
  103   HD13  ILE  14          2HD1      ILE  14  -6.149   5.299   4.396
  104    H    ALA  15           H        ALA  15  -2.982   5.012   1.883
  105    HA   ALA  15           HA       ALA  15  -0.795   6.170   3.291
  106    HB1  ALA  15           1HB      ALA  15  -1.324   3.271   2.654
  107    HB2  ALA  15           2HB      ALA  15  -1.912   4.139   4.072
  108    HB3  ALA  15           3HB      ALA  15  -0.183   3.879   3.851
  109    H    SER  16           H        SER  16  -1.082   4.326   0.293
  110    HA   SER  16           HA       SER  16   1.665   4.140  -0.271
  111    HB2  SER  16           2HB      SER  16  -0.669   4.264  -2.203
  112    HB3  SER  16           1HB      SER  16   0.961   3.718  -2.599
  113    HG   SER  16           HG       SER  16  -1.053   2.441  -1.180
  114    H    ASN  17           H        ASN  17  -0.585   6.718  -0.411
  115    HA   ASN  17           HA       ASN  17   0.830   8.355  -2.293
  116    HB2  ASN  17           2HB      ASN  17  -1.592   8.624  -1.895
  117    HB3  ASN  17           1HB      ASN  17  -1.257   9.132  -0.243
  118   HD21  ASN  17          1HD2      ASN  17  -1.115  10.006  -3.596
  119   HD22  ASN  17          2HD2      ASN  17  -0.803  11.688  -3.357
  120    H    VAL  18           H        VAL  18   0.537   8.258   1.244
  121    HA   VAL  18           HA       VAL  18   2.362  10.421   1.660
  122    HB   VAL  18           HB       VAL  18   2.142  10.039   3.966
  123   HG11  VAL  18          1HG1      VAL  18   0.031  10.685   2.815
  124   HG12  VAL  18          2HG1      VAL  18  -0.214   9.855   4.352
  125   HG13  VAL  18          3HG1      VAL  18  -0.444   8.985   2.835
  126   HG21  VAL  18          3HG2      VAL  18   1.382   7.961   4.978
  127   HG22  VAL  18          1HG2      VAL  18   2.803   7.674   3.975
  128   HG23  VAL  18          2HG2      VAL  18   1.200   7.232   3.383
  129    H    GLN  19           H        GLN  19   2.612   6.975   1.298
  130    HA   GLN  19           HA       GLN  19   5.185   6.630   2.406
  131    HB2  GLN  19           2HB      GLN  19   3.468   4.832   1.817
  132    HB3  GLN  19           1HB      GLN  19   4.043   4.979   0.160
  133    HG2  GLN  19           2HG      GLN  19   6.378   4.603   1.245
  134    HG3  GLN  19           1HG      GLN  19   5.428   3.933   2.569
  135   HE21  GLN  19          1HE2      GLN  19   7.297   2.621   0.737
  136   HE22  GLN  19          2HE2      GLN  19   6.404   1.351  -0.020
  137    H    LYS  20           H        LYS  20   4.034   7.626  -0.747
  138    HA   LYS  20           HA       LYS  20   6.409   7.318  -2.203
  139    HB2  LYS  20           2HB      LYS  20   4.678   7.763  -3.625
  140    HB3  LYS  20           1HB      LYS  20   3.892   8.857  -2.498
  141    HG2  LYS  20           2HG      LYS  20   6.426   9.761  -3.742
  142    HG3  LYS  20           1HG      LYS  20   4.985   9.693  -4.758
  143    HD2  LYS  20           2HD      LYS  20   3.785  11.104  -3.173
  144    HD3  LYS  20           1HD      LYS  20   5.201  11.144  -2.121
  145    HE2  LYS  20           2HE      LYS  20   5.068  12.211  -4.941
  146    HE3  LYS  20           1HE      LYS  20   5.008  13.182  -3.470
  147    HZ1  LYS  20           3HZ      LYS  20   7.285  11.479  -4.329
  148    HZ2  LYS  20           1HZ      LYS  20   7.227  12.400  -2.910
  149    HZ3  LYS  20           2HZ      LYS  20   7.223  13.167  -4.417
  150    H    LYS  21           H        LYS  21   5.289   9.799  -0.017
  151    HA   LYS  21           HA       LYS  21   7.316  11.705  -0.600
  152    HB2  LYS  21           2HB      LYS  21   5.366  11.316   1.654
  153    HB3  LYS  21           1HB      LYS  21   6.587  12.572   1.726
  154    HG2  LYS  21           2HG      LYS  21   4.544  12.294  -0.464
  155    HG3  LYS  21           1HG      LYS  21   4.403  13.378   0.921
  156    HD2  LYS  21           2HD      LYS  21   6.483  14.501   0.220
  157    HD3  LYS  21           1HD      LYS  21   6.555  13.447  -1.194
  158    HE2  LYS  21           2HE      LYS  21   4.408  14.334  -1.961
  159    HE3  LYS  21           1HE      LYS  21   4.335  15.384  -0.547
  160    HZ1  LYS  21           3HZ      LYS  21   6.393  15.487  -2.685
  161    HZ2  LYS  21           1HZ      LYS  21   6.356  16.480  -1.315
  162    HZ3  LYS  21           2HZ      LYS  21   5.128  16.587  -2.472
  163    H    LEU  22           H        LEU  22   7.139   8.849   1.315
  164    HA   LEU  22           HA       LEU  22   9.485   9.493   2.893
  165    HB2  LEU  22           2HB      LEU  22   7.608   7.152   2.781
  166    HB3  LEU  22           1HB      LEU  22   9.093   7.095   3.705
  167    HG   LEU  22           HG       LEU  22   6.865   9.082   4.135
  168   HD11  LEU  22          1HD1      LEU  22   6.476   7.817   6.212
  169   HD12  LEU  22          2HD1      LEU  22   7.658   6.620   5.679
  170   HD13  LEU  22          3HD1      LEU  22   6.169   6.856   4.764
  171   HD21  LEU  22          3HD2      LEU  22   9.131   9.903   4.702
  172   HD22  LEU  22          1HD2      LEU  22   9.324   8.528   5.790
  173   HD23  LEU  22          2HD2      LEU  22   8.081   9.738   6.111
  174    H    THR  23           H        THR  23   8.604   7.707   0.073
  175    HA   THR  23           HA       THR  23  10.658   5.873  -0.181
  176    HB   THR  23           HB       THR  23   9.458   7.487  -2.433
  177    HG1  THR  23           1HG      THR  23   7.768   6.532  -1.349
  178   HG21  THR  23          3HG2      THR  23   9.936   5.475  -3.778
  179   HG22  THR  23          1HG2      THR  23  10.726   4.746  -2.379
  180   HG23  THR  23          2HG2      THR  23  11.403   6.197  -3.119
  181    H    ARG  24           H        ARG  24  10.607   9.282  -1.216
  182    HA   ARG  24           HA       ARG  24  13.067   9.403  -2.471
  183    HB2  ARG  24           2HB      ARG  24  11.343  11.237  -2.342
  184    HB3  ARG  24           1HB      ARG  24  11.933  11.580  -0.725
  185    HG2  ARG  24           2HG      ARG  24  12.928  13.130  -2.239
  186    HG3  ARG  24           1HG      ARG  24  14.176  12.012  -1.684
  187    HD2  ARG  24           2HD      ARG  24  13.732  10.673  -3.768
  188    HD3  ARG  24           1HD      ARG  24  12.745  12.020  -4.330
  189    HE   ARG  24           HE       ARG  24  15.430  12.736  -3.547
  190   HH11  ARG  24          1HH1      ARG  24  13.340  11.720  -6.144
  191   HH12  ARG  24          2HH1      ARG  24  14.379  12.327  -7.391
  192   HH21  ARG  24          1HH2      ARG  24  16.805  13.536  -5.181
  193   HH22  ARG  24          2HH2      ARG  24  16.349  13.359  -6.842
  194    H    ALA  25           H        ALA  25  12.278   9.616   0.927
  195    HA   ALA  25           HA       ALA  25  14.983  10.114   1.773
  196    HB1  ALA  25           1HB      ALA  25  13.112  10.915   3.116
  197    HB2  ALA  25           2HB      ALA  25  14.104   9.790   4.043
  198    HB3  ALA  25           3HB      ALA  25  12.565   9.257   3.366
  199    H    GLN  26           H        GLN  26  12.889   7.379   1.341
  200    HA   GLN  26           HA       GLN  26  14.423   5.443   2.708
  201    HB2  GLN  26           2HB      GLN  26  12.192   4.863   2.362
  202    HB3  GLN  26           1HB      GLN  26  12.206   5.397   0.687
  203    HG2  GLN  26           2HG      GLN  26  13.643   3.469   0.133
  204    HG3  GLN  26           1HG      GLN  26  13.491   2.917   1.800
  205   HE21  GLN  26          1HE2      GLN  26  11.512   2.121   2.524
  206   HE22  GLN  26          2HE2      GLN  26  10.268   1.629   1.432
  207    H    GLU  27           H        GLU  27  14.569   6.814  -0.492
  208    HA   GLU  27           HA       GLU  27  16.108   4.772  -1.711
  209    HB2  GLU  27           2HB      GLU  27  14.909   7.187  -2.504
  210    HB3  GLU  27           1HB      GLU  27  16.623   7.365  -2.851
  211    HG2  GLU  27           2HG      GLU  27  14.893   5.086  -3.780
  212    HG3  GLU  27           1HG      GLU  27  15.351   6.483  -4.754
  213    H    LYS  28           H        LYS  28  16.946   7.767  -0.051
  214    HA   LYS  28           HA       LYS  28  19.675   7.811  -0.598
  215    HB2  LYS  28           2HB      LYS  28  17.990   8.856   1.653
  216    HB3  LYS  28           1HB      LYS  28  19.725   9.104   1.624
  217    HG2  LYS  28           2HG      LYS  28  17.803  10.004  -0.508
  218    HG3  LYS  28           1HG      LYS  28  18.493  11.031   0.749
  219    HD2  LYS  28           2HD      LYS  28  20.740  10.575  -0.123
  220    HD3  LYS  28           1HD      LYS  28  20.040   9.557  -1.384
  221    HE2  LYS  28           2HE      LYS  28  18.790  11.509  -2.224
  222    HE3  LYS  28           1HE      LYS  28  19.567  12.512  -0.999
  223    HZ1  LYS  28           3HZ      LYS  28  21.712  11.979  -1.994
  224    HZ2  LYS  28           1HZ      LYS  28  20.686  12.716  -3.119
  225    HZ3  LYS  28           2HZ      LYS  28  20.951  11.046  -3.181
  226    H    VAL  29           H        VAL  29  17.957   6.466   2.213
  227    HA   VAL  29           HA       VAL  29  20.270   5.460   3.481
  228    HB   VAL  29           HB       VAL  29  18.696   4.156   4.865
  229   HG11  VAL  29          1HG1      VAL  29  17.935   7.037   4.415
  230   HG12  VAL  29          2HG1      VAL  29  19.234   6.451   5.455
  231   HG13  VAL  29          3HG1      VAL  29  17.555   6.091   5.856
  232   HG21  VAL  29          3HG2      VAL  29  17.029   3.612   3.188
  233   HG22  VAL  29          1HG2      VAL  29  16.595   5.314   3.042
  234   HG23  VAL  29          2HG2      VAL  29  16.280   4.451   4.546
  235    H    LEU  30           H        LEU  30  17.871   3.943   1.363
  236    HA   LEU  30           HA       LEU  30  18.677   1.303   1.568
  237    HB2  LEU  30           2HB      LEU  30  17.098   2.881  -0.257
  238    HB3  LEU  30           1HB      LEU  30  17.981   1.621  -1.098
  239    HG   LEU  30           HG       LEU  30  17.026  -0.047   0.481
  240   HD11  LEU  30          1HD1      LEU  30  15.102   0.597   1.848
  241   HD12  LEU  30          2HD1      LEU  30  15.359   2.286   1.412
  242   HD13  LEU  30          3HD1      LEU  30  16.571   1.427   2.361
  243   HD21  LEU  30          3HD2      LEU  30  16.041   0.357  -1.708
  244   HD22  LEU  30          1HD2      LEU  30  15.015   1.613  -1.018
  245   HD23  LEU  30          2HD2      LEU  30  14.813  -0.065  -0.514
  246    H    GLN  31           H        GLN  31  20.192   3.931  -0.158
  247    HA   GLN  31           HA       GLN  31  21.820   2.336  -1.847
  248    HB2  GLN  31           2HB      GLN  31  22.113   5.186  -0.914
  249    HB3  GLN  31           1HB      GLN  31  23.140   4.442  -2.131
  250    HG2  GLN  31           2HG      GLN  31  20.157   4.584  -2.399
  251    HG3  GLN  31           1HG      GLN  31  21.229   5.860  -2.969
  252   HE21  GLN  31          1HE2      GLN  31  20.147   2.595  -3.433
  253   HE22  GLN  31          2HE2      GLN  31  20.840   2.369  -4.999
  254    H    LYS  32           H        LYS  32  22.114   3.424   1.417
  255    HA   LYS  32           HA       LYS  32  24.858   2.391   1.544
  256    HB2  LYS  32           2HB      LYS  32  24.956   3.617   3.732
  257    HB3  LYS  32           1HB      LYS  32  24.767   4.636   2.315
  258    HG2  LYS  32           2HG      LYS  32  23.276   5.594   3.760
  259    HG3  LYS  32           1HG      LYS  32  22.231   4.482   2.876
  260    HD2  LYS  32           2HD      LYS  32  21.644   4.167   5.118
  261    HD3  LYS  32           1HD      LYS  32  22.725   2.819   4.768
  262    HE2  LYS  32           2HE      LYS  32  23.659   5.396   6.009
  263    HE3  LYS  32           1HE      LYS  32  23.109   4.019   6.960
  264    HZ1  LYS  32           3HZ      LYS  32  24.850   2.687   5.815
  265    HZ2  LYS  32           1HZ      LYS  32  25.463   3.918   6.800
  266    HZ3  LYS  32           2HZ      LYS  32  25.435   4.115   5.121
  267    H    LEU  33           H        LEU  33  21.724   1.498   2.207
  268    HA   LEU  33           HA       LEU  33  22.353  -0.062   4.581
  269    HB2  LEU  33           2HB      LEU  33  20.055   1.168   3.668
  270    HB3  LEU  33           1HB      LEU  33  19.758  -0.523   3.319
  271    HG   LEU  33           HG       LEU  33  18.829   0.031   5.476
  272   HD11  LEU  33          1HD1      LEU  33  21.333  -1.626   5.717
  273   HD12  LEU  33          2HD1      LEU  33  19.735  -2.198   5.240
  274   HD13  LEU  33          3HD1      LEU  33  20.008  -1.609   6.880
  275   HD21  LEU  33          3HD2      LEU  33  21.619   0.892   6.235
  276   HD22  LEU  33          1HD2      LEU  33  20.240   0.785   7.329
  277   HD23  LEU  33          2HD2      LEU  33  20.229   1.953   6.007
  278    H    TYR  34           H        TYR  34  21.724  -0.476   1.162
  279    HA   TYR  34           HA       TYR  34  22.267  -3.356   1.446
  280    HB2  TYR  34           2HB      TYR  34  20.600  -1.904  -0.613
  281    HB3  TYR  34           1HB      TYR  34  21.031  -3.606  -0.719
  282    HD1  TYR  34           1HD      TYR  34  18.979  -1.125   1.020
  283    HD2  TYR  34           2HD      TYR  34  20.009  -5.244   0.758
  284    HE1  TYR  34           1HE      TYR  34  17.011  -1.697   2.378
  285    HE2  TYR  34           2HE      TYR  34  18.043  -5.827   2.114
  286    HH   TYR  34           HH       TYR  34  15.547  -3.626   2.773
  Start of MODEL    9
    1    H1   MET   1           1HT      MET   1  -9.895  -7.669 -11.538
    2    H2   MET   1           2HT      MET   1 -10.703  -9.038 -12.116
    3    H3   MET   1           3HT      MET   1 -11.487  -7.978 -11.056
    4    HA   MET   1           HA       MET   1 -10.575  -7.302 -13.789
    5    HB2  MET   1           2HB      MET   1 -12.978  -7.251 -14.356
    6    HB3  MET   1           1HB      MET   1 -12.441  -8.854 -13.876
    7    HG2  MET   1           2HG      MET   1 -13.765  -6.965 -11.958
    8    HG3  MET   1           1HG      MET   1 -14.679  -8.062 -12.991
    9    HE1  MET   1           2HE      MET   1 -12.914 -10.636 -13.112
   10    HE2  MET   1           3HE      MET   1 -14.644 -10.694 -12.773
   11    HE3  MET   1           1HE      MET   1 -13.514 -11.567 -11.739
   12    H    ALA   2           H        ALA   2 -10.460  -6.056 -10.952
   13    HA   ALA   2           HA       ALA   2 -10.605  -3.989 -10.022
   14    HB1  ALA   2           1HB      ALA   2 -10.395  -2.076 -11.516
   15    HB2  ALA   2           2HB      ALA   2 -10.814  -3.095 -12.894
   16    HB3  ALA   2           3HB      ALA   2  -9.315  -3.381 -12.009
   17    H    GLU   3           H        GLU   3 -13.008  -5.403 -10.073
   18    HA   GLU   3           HA       GLU   3 -14.968  -3.239 -10.469
   19    HB2  GLU   3           2HB      GLU   3 -15.347  -5.122 -12.001
   20    HB3  GLU   3           1HB      GLU   3 -15.434  -6.223 -10.632
   21    HG2  GLU   3           2HG      GLU   3 -17.647  -5.668 -11.475
   22    HG3  GLU   3           1HG      GLU   3 -17.424  -5.094  -9.823
   23    H    MET   4           H        MET   4 -14.644  -2.445  -8.367
   24    HA   MET   4           HA       MET   4 -14.782  -2.352  -6.084
   25    HB2  MET   4           2HB      MET   4 -17.320  -3.572  -7.073
   26    HB3  MET   4           1HB      MET   4 -17.094  -3.320  -5.346
   27    HG2  MET   4           2HG      MET   4 -16.928  -1.190  -7.469
   28    HG3  MET   4           1HG      MET   4 -18.313  -1.485  -6.417
   29    HE1  MET   4           3HE      MET   4 -18.195   1.154  -5.747
   30    HE2  MET   4           1HE      MET   4 -16.795   1.317  -6.807
   31    HE3  MET   4           2HE      MET   4 -16.719   1.914  -5.149
   32    H    GLY   5           H        GLY   5 -12.979  -3.776  -5.675
   33    HA2  GLY   5           2HA      GLY   5 -13.841  -6.176  -4.231
   34    HA3  GLY   5           1HA      GLY   5 -12.624  -6.364  -5.484
   35    H    SER   6           H        SER   6 -12.528  -3.399  -3.792
   36    HA   SER   6           HA       SER   6 -10.255  -4.385  -2.196
   37    HB2  SER   6           2HB      SER   6 -10.677  -1.629  -3.371
   38    HB3  SER   6           1HB      SER   6  -9.308  -2.115  -2.371
   39    HG   SER   6           HG       SER   6  -9.728  -3.784  -4.491
   40    H    LYS   7           H        LYS   7 -13.330  -3.036  -2.107
   41    HA   LYS   7           HA       LYS   7 -14.572  -1.902  -0.559
   42    HB2  LYS   7           2HB      LYS   7 -14.676  -3.072   1.597
   43    HB3  LYS   7           1HB      LYS   7 -14.674  -4.186   0.240
   44    HG2  LYS   7           2HG      LYS   7 -12.376  -4.750   0.632
   45    HG3  LYS   7           1HG      LYS   7 -12.242  -3.508   1.876
   46    HD2  LYS   7           2HD      LYS   7 -12.485  -5.707   2.873
   47    HD3  LYS   7           1HD      LYS   7 -13.892  -4.707   3.233
   48    HE2  LYS   7           2HE      LYS   7 -15.142  -5.820   1.452
   49    HE3  LYS   7           1HE      LYS   7 -13.730  -6.803   1.067
   50    HZ1  LYS   7           3HZ      LYS   7 -15.178  -6.825   3.661
   51    HZ2  LYS   7           1HZ      LYS   7 -13.851  -7.794   3.257
   52    HZ3  LYS   7           2HZ      LYS   7 -15.324  -7.997   2.450
   53    H    GLY   8           H        GLY   8 -12.032  -0.641  -1.034
   54    HA2  GLY   8           2HA      GLY   8 -12.007   1.457   0.644
   55    HA3  GLY   8           1HA      GLY   8 -11.077   0.269   1.546
   56    H    VAL   9           H        VAL   9 -10.965   0.352  -1.939
   57    HA   VAL   9           HA       VAL   9  -8.222   0.413  -2.161
   58    HB   VAL   9           HB       VAL   9 -10.087   0.076  -3.957
   59   HG11  VAL   9          1HG1      VAL   9  -9.385   2.957  -4.432
   60   HG12  VAL   9          2HG1      VAL   9 -10.946   2.355  -3.877
   61   HG13  VAL   9          3HG1      VAL   9 -10.359   1.932  -5.486
   62   HG21  VAL   9          3HG2      VAL   9  -8.423   0.411  -5.736
   63   HG22  VAL   9          1HG2      VAL   9  -7.740  -0.396  -4.325
   64   HG23  VAL   9          2HG2      VAL   9  -7.420   1.315  -4.602
   65    H    THR  10           H        THR  10 -10.473   3.102  -2.098
   66    HA   THR  10           HA       THR  10  -8.493   5.130  -2.442
   67    HB   THR  10           HB       THR  10 -11.269   5.425  -1.288
   68    HG1  THR  10           1HG      THR  10 -10.304   5.332  -3.950
   69   HG21  THR  10          3HG2      THR  10 -11.071   7.749  -2.084
   70   HG22  THR  10          1HG2      THR  10  -9.413   7.425  -2.589
   71   HG23  THR  10          2HG2      THR  10  -9.842   7.362  -0.880
   72    H    ALA  11           H        ALA  11 -10.046   3.605   0.313
   73    HA   ALA  11           HA       ALA  11  -9.201   5.374   2.320
   74    HB1  ALA  11           1HB      ALA  11  -9.690   2.405   2.546
   75    HB2  ALA  11           2HB      ALA  11 -10.928   3.656   2.653
   76    HB3  ALA  11           3HB      ALA  11  -9.661   3.562   3.876
   77    H    GLY  12           H        GLY  12  -7.517   3.029   0.476
   78    HA2  GLY  12           2HA      GLY  12  -5.204   3.233   2.297
   79    HA3  GLY  12           1HA      GLY  12  -5.466   1.900   1.175
   80    H    LYS  13           H        LYS  13  -6.443   4.126  -0.741
   81    HA   LYS  13           HA       LYS  13  -4.164   4.313  -2.312
   82    HB2  LYS  13           2HB      LYS  13  -6.778   4.940  -2.657
   83    HB3  LYS  13           1HB      LYS  13  -6.108   6.552  -2.448
   84    HG2  LYS  13           2HG      LYS  13  -5.472   4.530  -4.566
   85    HG3  LYS  13           1HG      LYS  13  -6.122   6.159  -4.754
   86    HD2  LYS  13           2HD      LYS  13  -3.953   7.003  -3.781
   87    HD3  LYS  13           1HD      LYS  13  -3.340   5.358  -3.944
   88    HE2  LYS  13           2HE      LYS  13  -2.680   6.737  -5.848
   89    HE3  LYS  13           1HE      LYS  13  -3.751   5.428  -6.347
   90    HZ1  LYS  13           3HZ      LYS  13  -4.559   8.251  -5.900
   91    HZ2  LYS  13           1HZ      LYS  13  -5.591   6.996  -6.373
   92    HZ3  LYS  13           2HZ      LYS  13  -4.354   7.507  -7.406
   93    H    ILE  14           H        ILE  14  -5.511   6.405   0.151
   94    HA   ILE  14           HA       ILE  14  -3.802   8.595  -0.044
   95    HB   ILE  14           HB       ILE  14  -4.251   8.727   2.501
   96   HG12  ILE  14          2HG1      ILE  14  -6.299   6.627   1.783
   97   HG13  ILE  14          1HG1      ILE  14  -4.791   6.249   2.601
   98   HG21  ILE  14          1HG2      ILE  14  -5.425  10.077   0.856
   99   HG22  ILE  14          2HG2      ILE  14  -6.538   9.528   2.108
  100   HG23  ILE  14          3HG2      ILE  14  -6.531   8.743   0.529
  101   HD11  ILE  14          3HD1      ILE  14  -6.997   8.019   3.622
  102   HD12  ILE  14          1HD1      ILE  14  -5.453   7.759   4.435
  103   HD13  ILE  14          2HD1      ILE  14  -6.565   6.410   4.203
  104    H    ALA  15           H        ALA  15  -3.478   5.499   1.593
  105    HA   ALA  15           HA       ALA  15  -1.045   6.116   2.931
  106    HB1  ALA  15           1HB      ALA  15  -2.552   4.338   3.694
  107    HB2  ALA  15           2HB      ALA  15  -0.918   3.739   3.411
  108    HB3  ALA  15           3HB      ALA  15  -2.191   3.418   2.233
  109    H    SER  16           H        SER  16  -1.829   4.429  -0.079
  110    HA   SER  16           HA       SER  16   0.780   3.700  -0.781
  111    HB2  SER  16           2HB      SER  16  -1.195   2.811  -1.944
  112    HB3  SER  16           1HB      SER  16  -1.541   4.412  -2.598
  113    HG   SER  16           HG       SER  16   0.889   4.017  -3.299
  114    H    ASN  17           H        ASN  17  -0.848   6.721  -0.764
  115    HA   ASN  17           HA       ASN  17   0.852   8.066  -2.641
  116    HB2  ASN  17           2HB      ASN  17  -1.055   9.135  -0.548
  117    HB3  ASN  17           1HB      ASN  17  -0.206  10.137  -1.720
  118   HD21  ASN  17          1HD2      ASN  17  -3.063   9.725  -1.316
  119   HD22  ASN  17          2HD2      ASN  17  -3.682   9.156  -2.826
  120    H    VAL  18           H        VAL  18   0.606   7.925   0.899
  121    HA   VAL  18           HA       VAL  18   2.849   9.625   1.344
  122    HB   VAL  18           HB       VAL  18   2.650   9.139   3.645
  123   HG11  VAL  18          1HG1      VAL  18   0.733  10.354   2.632
  124   HG12  VAL  18          2HG1      VAL  18   0.331   9.503   4.123
  125   HG13  VAL  18          3HG1      VAL  18  -0.145   8.825   2.567
  126   HG21  VAL  18          3HG2      VAL  18   0.997   6.707   2.974
  127   HG22  VAL  18          1HG2      VAL  18   1.486   7.242   4.580
  128   HG23  VAL  18          2HG2      VAL  18   2.698   6.672   3.434
  129    H    GLN  19           H        GLN  19   2.386   6.226   0.808
  130    HA   GLN  19           HA       GLN  19   4.833   5.276   1.813
  131    HB2  GLN  19           2HB      GLN  19   2.771   3.941   1.077
  132    HB3  GLN  19           1HB      GLN  19   3.408   4.087  -0.555
  133    HG2  GLN  19           2HG      GLN  19   5.566   3.118   0.453
  134    HG3  GLN  19           1HG      GLN  19   4.527   2.636   1.792
  135   HE21  GLN  19          1HE2      GLN  19   2.978   1.056   1.485
  136   HE22  GLN  19          2HE2      GLN  19   2.968   0.024   0.099
  137    H    LYS  20           H        LYS  20   3.959   6.878  -1.152
  138    HA   LYS  20           HA       LYS  20   6.237   6.193  -2.673
  139    HB2  LYS  20           2HB      LYS  20   4.605   7.093  -4.018
  140    HB3  LYS  20           1HB      LYS  20   4.108   8.270  -2.813
  141    HG2  LYS  20           2HG      LYS  20   6.789   8.637  -4.008
  142    HG3  LYS  20           1HG      LYS  20   5.392   8.934  -5.047
  143    HD2  LYS  20           2HD      LYS  20   4.534  10.583  -3.566
  144    HD3  LYS  20           1HD      LYS  20   5.688  10.142  -2.306
  145    HE2  LYS  20           2HE      LYS  20   6.335  12.220  -3.420
  146    HE3  LYS  20           1HE      LYS  20   7.526  10.948  -3.692
  147    HZ1  LYS  20           3HZ      LYS  20   5.409  11.754  -5.613
  148    HZ2  LYS  20           1HZ      LYS  20   6.591  10.571  -5.876
  149    HZ3  LYS  20           2HZ      LYS  20   7.039  12.194  -5.714
  150    H    LYS  21           H        LYS  21   5.539   8.713  -0.335
  151    HA   LYS  21           HA       LYS  21   7.957  10.158  -0.711
  152    HB2  LYS  21           2HB      LYS  21   5.913  10.077   1.505
  153    HB3  LYS  21           1HB      LYS  21   7.328  11.112   1.565
  154    HG2  LYS  21           2HG      LYS  21   6.608  12.231  -0.481
  155    HG3  LYS  21           1HG      LYS  21   5.188  11.185  -0.548
  156    HD2  LYS  21           2HD      LYS  21   4.375  12.096   1.540
  157    HD3  LYS  21           1HD      LYS  21   5.838  13.064   1.721
  158    HE2  LYS  21           2HE      LYS  21   3.808  13.329  -0.494
  159    HE3  LYS  21           1HE      LYS  21   3.961  14.403   0.895
  160    HZ1  LYS  21           3HZ      LYS  21   6.026  13.966  -1.194
  161    HZ2  LYS  21           1HZ      LYS  21   6.188  14.986   0.145
  162    HZ3  LYS  21           2HZ      LYS  21   5.040  15.332  -1.048
  163    H    LEU  22           H        LEU  22   7.197   7.207   0.759
  164    HA   LEU  22           HA       LEU  22   9.261   7.234   2.764
  165    HB2  LEU  22           2HB      LEU  22   7.006   5.800   2.494
  166    HB3  LEU  22           1HB      LEU  22   8.138   4.670   1.781
  167    HG   LEU  22           HG       LEU  22   8.375   5.823   4.561
  168   HD11  LEU  22          1HD1      LEU  22   7.409   3.143   3.588
  169   HD12  LEU  22          2HD1      LEU  22   6.476   4.362   4.456
  170   HD13  LEU  22          3HD1      LEU  22   7.795   3.516   5.268
  171   HD21  LEU  22          3HD2      LEU  22   9.950   3.684   3.130
  172   HD22  LEU  22          1HD2      LEU  22  10.080   4.058   4.849
  173   HD23  LEU  22          2HD2      LEU  22  10.541   5.263   3.647
  174    H    THR  23           H        THR  23   8.842   5.943  -0.486
  175    HA   THR  23           HA       THR  23  11.164   4.403  -0.667
  176    HB   THR  23           HB       THR  23   9.880   5.957  -2.917
  177    HG1  THR  23           1HG      THR  23   8.874   3.985  -1.397
  178   HG21  THR  23          3HG2      THR  23  11.502   3.408  -2.910
  179   HG22  THR  23          1HG2      THR  23  12.052   4.983  -3.482
  180   HG23  THR  23          2HG2      THR  23  10.750   4.143  -4.325
  181    H    ARG  24           H        ARG  24  10.610   7.819  -1.517
  182    HA   ARG  24           HA       ARG  24  13.101   8.433  -2.544
  183    HB2  ARG  24           2HB      ARG  24  11.335  10.194  -0.835
  184    HB3  ARG  24           1HB      ARG  24  12.652  10.760  -1.852
  185    HG2  ARG  24           2HG      ARG  24  10.211   9.321  -2.868
  186    HG3  ARG  24           1HG      ARG  24  10.414  11.073  -2.852
  187    HD2  ARG  24           2HD      ARG  24  12.346  10.882  -4.315
  188    HD3  ARG  24           1HD      ARG  24  12.214   9.125  -4.290
  189    HE   ARG  24           HE       ARG  24   9.780  10.111  -5.187
  190   HH11  ARG  24          1HH1      ARG  24  13.109  10.101  -6.219
  191   HH12  ARG  24          2HH1      ARG  24  12.719  10.173  -7.906
  192   HH21  ARG  24          1HH2      ARG  24   9.260  10.199  -7.403
  193   HH22  ARG  24          2HH2      ARG  24  10.532  10.228  -8.578
  194    H    ALA  25           H        ALA  25  12.024   8.271   0.773
  195    HA   ALA  25           HA       ALA  25  14.527   9.126   1.896
  196    HB1  ALA  25           1HB      ALA  25  12.179   7.754   3.209
  197    HB2  ALA  25           2HB      ALA  25  12.423   9.496   3.091
  198    HB3  ALA  25           3HB      ALA  25  13.532   8.515   4.047
  199    H    GLN  26           H        GLN  26  12.962   6.125   1.101
  200    HA   GLN  26           HA       GLN  26  14.639   4.352   2.489
  201    HB2  GLN  26           2HB      GLN  26  12.618   3.439   1.782
  202    HB3  GLN  26           1HB      GLN  26  12.752   4.123   0.167
  203    HG2  GLN  26           2HG      GLN  26  14.527   2.536  -0.352
  204    HG3  GLN  26           1HG      GLN  26  14.390   1.850   1.263
  205   HE21  GLN  26          1HE2      GLN  26  11.657   2.927  -0.618
  206   HE22  GLN  26          2HE2      GLN  26  10.979   1.362  -0.893
  207    H    GLU  27           H        GLU  27  14.962   6.039  -0.540
  208    HA   GLU  27           HA       GLU  27  17.050   4.428  -1.610
  209    HB2  GLU  27           2HB      GLU  27  15.513   6.686  -2.426
  210    HB3  GLU  27           1HB      GLU  27  17.213   7.088  -2.611
  211    HG2  GLU  27           2HG      GLU  27  17.528   5.053  -3.950
  212    HG3  GLU  27           1HG      GLU  27  15.806   4.706  -3.795
  213    H    LYS  28           H        LYS  28  16.919   7.281   0.428
  214    HA   LYS  28           HA       LYS  28  19.609   8.036   0.298
  215    HB2  LYS  28           2HB      LYS  28  17.391   8.426   2.267
  216    HB3  LYS  28           1HB      LYS  28  19.016   8.941   2.679
  217    HG2  LYS  28           2HG      LYS  28  17.576   9.830   0.195
  218    HG3  LYS  28           1HG      LYS  28  17.541  10.719   1.720
  219    HD2  LYS  28           2HD      LYS  28  19.981  10.919   1.653
  220    HD3  LYS  28           1HD      LYS  28  20.010  10.039   0.124
  221    HE2  LYS  28           2HE      LYS  28  18.592  12.661   0.589
  222    HE3  LYS  28           1HE      LYS  28  20.177  12.489  -0.164
  223    HZ1  LYS  28           3HZ      LYS  28  18.417  12.707  -1.809
  224    HZ2  LYS  28           1HZ      LYS  28  17.645  11.330  -1.199
  225    HZ3  LYS  28           2HZ      LYS  28  19.166  11.195  -1.928
  226    H    VAL  29           H        VAL  29  17.927   6.095   2.766
  227    HA   VAL  29           HA       VAL  29  20.165   5.449   4.296
  228    HB   VAL  29           HB       VAL  29  18.805   3.559   5.143
  229   HG11  VAL  29          1HG1      VAL  29  17.362   6.194   4.901
  230   HG12  VAL  29          2HG1      VAL  29  18.573   5.777   6.114
  231   HG13  VAL  29          3HG1      VAL  29  17.018   4.944   6.097
  232   HG21  VAL  29          3HG2      VAL  29  17.684   2.953   3.061
  233   HG22  VAL  29          1HG2      VAL  29  16.799   4.477   3.091
  234   HG23  VAL  29          2HG2      VAL  29  16.515   3.270   4.344
  235    H    LEU  30           H        LEU  30  18.716   3.778   1.550
  236    HA   LEU  30           HA       LEU  30  20.281   1.452   1.673
  237    HB2  LEU  30           2HB      LEU  30  18.638   2.780  -0.414
  238    HB3  LEU  30           1HB      LEU  30  19.647   1.426  -0.864
  239    HG   LEU  30           HG       LEU  30  17.518   1.339   1.275
  240   HD11  LEU  30          1HD1      LEU  30  16.527   1.679  -0.920
  241   HD12  LEU  30          2HD1      LEU  30  16.219   0.041  -0.343
  242   HD13  LEU  30          3HD1      LEU  30  17.458   0.328  -1.565
  243   HD21  LEU  30          3HD2      LEU  30  19.151  -0.841  -0.021
  244   HD22  LEU  30          1HD2      LEU  30  17.829  -1.090   1.119
  245   HD23  LEU  30          2HD2      LEU  30  19.302  -0.272   1.641
  246    H    GLN  31           H        GLN  31  20.860   4.576   0.161
  247    HA   GLN  31           HA       GLN  31  23.140   3.643  -1.315
  248    HB2  GLN  31           2HB      GLN  31  22.105   6.424  -0.791
  249    HB3  GLN  31           1HB      GLN  31  23.451   6.050  -1.860
  250    HG2  GLN  31           2HG      GLN  31  20.743   4.830  -2.246
  251    HG3  GLN  31           1HG      GLN  31  21.159   6.407  -2.909
  252   HE21  GLN  31          1HE2      GLN  31  20.474   3.905  -4.261
  253   HE22  GLN  31          2HE2      GLN  31  21.806   3.545  -5.301
  254    H    LYS  32           H        LYS  32  22.614   4.961   1.826
  255    HA   LYS  32           HA       LYS  32  25.437   5.617   2.149
  256    HB2  LYS  32           2HB      LYS  32  24.748   6.409   4.412
  257    HB3  LYS  32           1HB      LYS  32  23.945   7.232   3.085
  258    HG2  LYS  32           2HG      LYS  32  22.183   6.889   4.485
  259    HG3  LYS  32           1HG      LYS  32  22.090   5.428   3.503
  260    HD2  LYS  32           2HD      LYS  32  21.831   4.802   5.799
  261    HD3  LYS  32           1HD      LYS  32  23.417   4.249   5.260
  262    HE2  LYS  32           2HE      LYS  32  24.463   6.179   6.318
  263    HE3  LYS  32           1HE      LYS  32  22.882   6.777   6.817
  264    HZ1  LYS  32           3HZ      LYS  32  24.108   4.217   7.692
  265    HZ2  LYS  32           1HZ      LYS  32  22.603   4.813   8.186
  266    HZ3  LYS  32           2HZ      LYS  32  24.019   5.630   8.618
  267    H    LEU  33           H        LEU  33  23.191   3.114   2.949
  268    HA   LEU  33           HA       LEU  33  24.992   1.928   4.908
  269    HB2  LEU  33           2HB      LEU  33  22.273   1.989   4.730
  270    HB3  LEU  33           1HB      LEU  33  22.619   0.421   4.032
  271    HG   LEU  33           HG       LEU  33  22.155   0.166   6.383
  272   HD11  LEU  33          1HD1      LEU  33  23.820  -1.320   5.433
  273   HD12  LEU  33          2HD1      LEU  33  24.211  -0.945   7.112
  274   HD13  LEU  33          3HD1      LEU  33  25.093  -0.157   5.802
  275   HD21  LEU  33          3HD2      LEU  33  24.435   2.086   6.853
  276   HD22  LEU  33          1HD2      LEU  33  23.534   1.219   8.098
  277   HD23  LEU  33          2HD2      LEU  33  22.723   2.431   7.106
  278    H    TYR  34           H        TYR  34  23.728   1.359   1.678
  279    HA   TYR  34           HA       TYR  34  25.643  -0.855   1.367
  280    HB2  TYR  34           2HB      TYR  34  23.038  -0.391  -0.097
  281    HB3  TYR  34           1HB      TYR  34  24.145  -1.727  -0.381
  282    HD1  TYR  34           2HD      TYR  34  24.433  -3.483   1.346
  283    HD2  TYR  34           1HD      TYR  34  21.523  -0.406   1.746
  284    HE1  TYR  34           2HE      TYR  34  23.288  -4.799   3.081
  285    HE2  TYR  34           1HE      TYR  34  20.371  -1.712   3.482
  286    HH   TYR  34           HH       TYR  34  20.171  -4.058   4.194
  Start of MODEL   10
    1    H1   MET   1           1HT      MET   1 -10.403  -0.085  10.285
    2    H2   MET   1           2HT      MET   1  -9.398  -1.422  10.034
    3    H3   MET   1           3HT      MET   1 -10.209  -1.239  11.508
    4    HA   MET   1           HA       MET   1 -11.282  -2.910  10.165
    5    HB2  MET   1           2HB      MET   1 -12.642  -1.507  11.668
    6    HB3  MET   1           1HB      MET   1 -12.883  -0.351  10.366
    7    HG2  MET   1           2HG      MET   1 -14.827  -1.777  10.657
    8    HG3  MET   1           1HG      MET   1 -14.085  -2.024   9.077
    9    HE1  MET   1           2HE      MET   1 -15.460  -5.585   9.935
   10    HE2  MET   1           3HE      MET   1 -15.485  -4.245   8.790
   11    HE3  MET   1           1HE      MET   1 -16.211  -4.054  10.386
   12    H    ALA   2           H        ALA   2 -11.389  -3.680   8.172
   13    HA   ALA   2           HA       ALA   2 -12.330  -2.093   5.973
   14    HB1  ALA   2           1HB      ALA   2  -9.465  -3.033   5.914
   15    HB2  ALA   2           2HB      ALA   2  -9.996  -1.358   6.062
   16    HB3  ALA   2           3HB      ALA   2 -10.335  -2.263   4.588
   17    H    GLU   3           H        GLU   3 -11.492  -3.588   3.846
   18    HA   GLU   3           HA       GLU   3 -13.099  -5.923   4.105
   19    HB2  GLU   3           2HB      GLU   3 -11.268  -5.011   1.878
   20    HB3  GLU   3           1HB      GLU   3 -12.351  -6.391   1.767
   21    HG2  GLU   3           2HG      GLU   3 -13.407  -4.564   0.691
   22    HG3  GLU   3           1HG      GLU   3 -14.252  -4.841   2.212
   23    H    MET   4           H        MET   4 -11.783  -7.858   2.636
   24    HA   MET   4           HA       MET   4 -10.327  -9.215   4.605
   25    HB2  MET   4           2HB      MET   4 -11.517 -10.315   2.736
   26    HB3  MET   4           1HB      MET   4 -10.309  -9.694   1.619
   27    HG2  MET   4           2HG      MET   4  -8.584 -10.989   2.748
   28    HG3  MET   4           1HG      MET   4  -9.782 -11.598   3.890
   29    HE1  MET   4           3HE      MET   4  -7.828 -13.443   2.215
   30    HE2  MET   4           1HE      MET   4  -8.907 -14.718   1.645
   31    HE3  MET   4           2HE      MET   4  -9.036 -14.129   3.302
   32    H    GLY   5           H        GLY   5  -9.210  -7.474   1.710
   33    HA2  GLY   5           2HA      GLY   5  -6.745  -6.768   2.997
   34    HA3  GLY   5           1HA      GLY   5  -6.522  -8.005   1.769
   35    H    SER   6           H        SER   6  -7.391  -7.482  -0.419
   36    HA   SER   6           HA       SER   6  -7.261  -6.199  -2.280
   37    HB2  SER   6           2HB      SER   6  -8.386  -3.971  -0.589
   38    HB3  SER   6           1HB      SER   6  -8.616  -4.261  -2.310
   39    HG   SER   6           HG       SER   6 -10.432  -4.930  -1.113
   40    H    LYS   7           H        LYS   7  -5.058  -6.085  -0.232
   41    HA   LYS   7           HA       LYS   7  -3.184  -4.895   0.295
   42    HB2  LYS   7           2HB      LYS   7  -1.828  -4.363  -1.633
   43    HB3  LYS   7           1HB      LYS   7  -2.681  -5.875  -1.895
   44    HG2  LYS   7           2HG      LYS   7  -4.279  -4.765  -3.330
   45    HG3  LYS   7           1HG      LYS   7  -3.523  -3.208  -3.008
   46    HD2  LYS   7           2HD      LYS   7  -2.166  -5.545  -4.339
   47    HD3  LYS   7           1HD      LYS   7  -2.867  -4.161  -5.178
   48    HE2  LYS   7           2HE      LYS   7  -0.653  -3.543  -5.061
   49    HE3  LYS   7           1HE      LYS   7  -1.303  -2.780  -3.611
   50    HZ1  LYS   7           3HZ      LYS   7  -0.471  -4.599  -2.292
   51    HZ2  LYS   7           1HZ      LYS   7   0.796  -3.949  -3.205
   52    HZ3  LYS   7           2HZ      LYS   7   0.079  -5.408  -3.671
   53    H    GLY   8           H        GLY   8  -5.454  -3.312   0.758
   54    HA2  GLY   8           2HA      GLY   8  -6.092  -1.127   1.096
   55    HA3  GLY   8           1HA      GLY   8  -4.367  -0.830   1.243
   56    H    VAL   9           H        VAL   9  -6.251  -1.822  -1.587
   57    HA   VAL   9           HA       VAL   9  -4.941  -0.114  -3.361
   58    HB   VAL   9           HB       VAL   9  -7.066  -0.449  -4.780
   59   HG11  VAL   9          1HG1      VAL   9  -5.369  -2.748  -3.838
   60   HG12  VAL   9          2HG1      VAL   9  -5.076  -1.695  -5.221
   61   HG13  VAL   9          3HG1      VAL   9  -6.434  -2.819  -5.241
   62   HG21  VAL   9          3HG2      VAL   9  -8.451  -2.371  -4.058
   63   HG22  VAL   9          1HG2      VAL   9  -8.625  -0.955  -3.020
   64   HG23  VAL   9          2HG2      VAL   9  -7.641  -2.321  -2.493
   65    H    THR  10           H        THR  10  -7.938   0.325  -1.541
   66    HA   THR  10           HA       THR  10  -8.134   3.060  -2.562
   67    HB   THR  10           HB       THR  10 -10.221   1.471  -1.069
   68    HG1  THR  10           1HG      THR  10 -10.885   2.057  -3.598
   69   HG21  THR  10          3HG2      THR  10 -10.486   3.880  -0.775
   70   HG22  THR  10          1HG2      THR  10 -11.758   3.239  -1.816
   71   HG23  THR  10          2HG2      THR  10 -10.399   4.114  -2.521
   72    H    ALA  11           H        ALA  11  -8.664   1.360   0.515
   73    HA   ALA  11           HA       ALA  11  -8.531   3.741   2.069
   74    HB1  ALA  11           1HB      ALA  11  -8.313   0.870   2.960
   75    HB2  ALA  11           2HB      ALA  11  -9.813   1.783   2.789
   76    HB3  ALA  11           3HB      ALA  11  -8.622   2.263   3.998
   77    H    GLY  12           H        GLY  12  -6.192   1.720   0.691
   78    HA2  GLY  12           2HA      GLY  12  -4.152   2.704   2.581
   79    HA3  GLY  12           1HA      GLY  12  -3.965   1.281   1.558
   80    H    LYS  13           H        LYS  13  -5.450   3.208  -0.466
   81    HA   LYS  13           HA       LYS  13  -3.267   3.816  -2.064
   82    HB2  LYS  13           2HB      LYS  13  -5.960   3.920  -2.374
   83    HB3  LYS  13           1HB      LYS  13  -5.607   5.636  -2.203
   84    HG2  LYS  13           2HG      LYS  13  -4.603   3.735  -4.294
   85    HG3  LYS  13           1HG      LYS  13  -5.582   5.187  -4.506
   86    HD2  LYS  13           2HD      LYS  13  -3.623   6.481  -3.566
   87    HD3  LYS  13           1HD      LYS  13  -2.684   4.998  -3.735
   88    HE2  LYS  13           2HE      LYS  13  -3.183   4.964  -6.138
   89    HE3  LYS  13           1HE      LYS  13  -4.101   6.460  -5.963
   90    HZ1  LYS  13           3HZ      LYS  13  -1.200   6.136  -5.415
   91    HZ2  LYS  13           1HZ      LYS  13  -2.079   7.572  -5.243
   92    HZ3  LYS  13           2HZ      LYS  13  -1.869   6.886  -6.774
   93    H    ILE  14           H        ILE  14  -5.006   5.671   0.341
   94    HA   ILE  14           HA       ILE  14  -3.714   8.132   0.104
   95    HB   ILE  14           HB       ILE  14  -4.293   8.286   2.608
   96   HG12  ILE  14          2HG1      ILE  14  -5.880   5.801   1.968
   97   HG13  ILE  14          1HG1      ILE  14  -4.335   5.745   2.804
   98   HG21  ILE  14          1HG2      ILE  14  -5.654   9.294   0.866
   99   HG22  ILE  14          2HG2      ILE  14  -6.681   8.590   2.114
  100   HG23  ILE  14          3HG2      ILE  14  -6.457   7.751   0.579
  101   HD11  ILE  14          3HD1      ILE  14  -6.833   7.124   3.747
  102   HD12  ILE  14          1HD1      ILE  14  -5.277   7.165   4.576
  103   HD13  ILE  14          2HD1      ILE  14  -6.135   5.635   4.387
  104    H    ALA  15           H        ALA  15  -2.913   5.183   1.843
  105    HA   ALA  15           HA       ALA  15  -0.711   6.280   3.286
  106    HB1  ALA  15           1HB      ALA  15  -1.231   3.390   2.613
  107    HB2  ALA  15           2HB      ALA  15  -1.922   4.248   3.990
  108    HB3  ALA  15           3HB      ALA  15  -0.178   4.009   3.886
  109    H    SER  16           H        SER  16  -0.994   4.478   0.259
  110    HA   SER  16           HA       SER  16   1.775   4.269  -0.247
  111    HB2  SER  16           2HB      SER  16   0.092   2.899  -1.435
  112    HB3  SER  16           1HB      SER  16  -0.516   4.349  -2.233
  113    HG   SER  16           HG       SER  16   1.049   4.195  -3.615
  114    H    ASN  17           H        ASN  17  -0.465   6.835  -0.409
  115    HA   ASN  17           HA       ASN  17   0.915   8.450  -2.329
  116    HB2  ASN  17           2HB      ASN  17  -1.482   8.763  -1.890
  117    HB3  ASN  17           1HB      ASN  17  -1.124   9.226  -0.230
  118   HD21  ASN  17          1HD2      ASN  17  -2.042  11.243  -0.446
  119   HD22  ASN  17          2HD2      ASN  17  -1.313  12.505  -1.374
  120    H    VAL  18           H        VAL  18   0.704   8.384   1.214
  121    HA   VAL  18           HA       VAL  18   2.570  10.522   1.563
  122    HB   VAL  18           HB       VAL  18   2.365  10.207   3.866
  123   HG11  VAL  18          1HG1      VAL  18   0.017   9.949   4.309
  124   HG12  VAL  18          2HG1      VAL  18  -0.212   9.065   2.802
  125   HG13  VAL  18          3HG1      VAL  18   0.218  10.776   2.763
  126   HG21  VAL  18          3HG2      VAL  18   1.538   7.350   3.355
  127   HG22  VAL  18          1HG2      VAL  18   1.626   8.123   4.936
  128   HG23  VAL  18          2HG2      VAL  18   3.093   7.888   3.988
  129    H    GLN  19           H        GLN  19   2.767   7.054   1.263
  130    HA   GLN  19           HA       GLN  19   5.408   6.783   2.276
  131    HB2  GLN  19           2HB      GLN  19   3.600   4.962   1.914
  132    HB3  GLN  19           1HB      GLN  19   4.205   4.913   0.262
  133    HG2  GLN  19           2HG      GLN  19   6.510   4.612   1.366
  134    HG3  GLN  19           1HG      GLN  19   5.581   4.190   2.803
  135   HE21  GLN  19          1HE2      GLN  19   4.366   2.308   2.827
  136   HE22  GLN  19          2HE2      GLN  19   4.589   1.050   1.664
  137    H    LYS  20           H        LYS  20   4.034   7.453  -0.885
  138    HA   LYS  20           HA       LYS  20   6.319   6.998  -2.445
  139    HB2  LYS  20           2HB      LYS  20   4.461   7.258  -3.767
  140    HB3  LYS  20           1HB      LYS  20   3.787   8.527  -2.758
  141    HG2  LYS  20           2HG      LYS  20   6.243   9.152  -4.298
  142    HG3  LYS  20           1HG      LYS  20   4.722   9.002  -5.182
  143    HD2  LYS  20           2HD      LYS  20   3.703  10.709  -3.857
  144    HD3  LYS  20           1HD      LYS  20   5.077  10.745  -2.750
  145    HE2  LYS  20           2HE      LYS  20   6.509  11.549  -4.577
  146    HE3  LYS  20           1HE      LYS  20   5.122  11.535  -5.664
  147    HZ1  LYS  20           3HZ      LYS  20   5.362  13.188  -3.207
  148    HZ2  LYS  20           1HZ      LYS  20   4.054  13.193  -4.281
  149    HZ3  LYS  20           2HZ      LYS  20   5.568  13.749  -4.789
  150    H    LYS  21           H        LYS  21   5.258   9.739  -0.541
  151    HA   LYS  21           HA       LYS  21   7.251  11.549  -1.431
  152    HB2  LYS  21           2HB      LYS  21   5.629  11.500   1.122
  153    HB3  LYS  21           1HB      LYS  21   6.574  12.860   0.549
  154    HG2  LYS  21           2HG      LYS  21   5.153  13.030  -1.428
  155    HG3  LYS  21           1HG      LYS  21   4.205  11.655  -0.859
  156    HD2  LYS  21           2HD      LYS  21   3.039  13.679  -0.296
  157    HD3  LYS  21           1HD      LYS  21   3.658  12.954   1.189
  158    HE2  LYS  21           2HE      LYS  21   4.018  15.352   1.212
  159    HE3  LYS  21           1HE      LYS  21   5.561  14.505   1.134
  160    HZ1  LYS  21           3HZ      LYS  21   5.665  14.949  -1.225
  161    HZ2  LYS  21           1HZ      LYS  21   5.472  16.402  -0.378
  162    HZ3  LYS  21           2HZ      LYS  21   4.157  15.713  -1.187
  163    H    LEU  22           H        LEU  22   7.189   8.905   0.742
  164    HA   LEU  22           HA       LEU  22   9.573   9.724   2.174
  165    HB2  LEU  22           2HB      LEU  22   7.818   7.281   2.340
  166    HB3  LEU  22           1HB      LEU  22   9.257   7.505   3.308
  167    HG   LEU  22           HG       LEU  22   6.789   9.239   3.384
  168   HD11  LEU  22          1HD1      LEU  22   7.918   7.292   5.389
  169   HD12  LEU  22          2HD1      LEU  22   6.472   7.051   4.409
  170   HD13  LEU  22          3HD1      LEU  22   6.507   8.324   5.628
  171   HD21  LEU  22          3HD2      LEU  22   8.842  10.523   3.778
  172   HD22  LEU  22          1HD2      LEU  22   9.304   9.384   5.044
  173   HD23  LEU  22          2HD2      LEU  22   7.863  10.383   5.240
  174    H    THR  23           H        THR  23   8.590   7.552  -0.370
  175    HA   THR  23           HA       THR  23  10.648   5.775  -0.578
  176    HB   THR  23           HB       THR  23   9.435   7.234  -2.924
  177    HG1  THR  23           1HG      THR  23   8.073   6.019  -1.182
  178   HG21  THR  23          3HG2      THR  23  10.676   4.491  -2.676
  179   HG22  THR  23          1HG2      THR  23  11.349   5.873  -3.542
  180   HG23  THR  23          2HG2      THR  23   9.866   5.111  -4.114
  181    H    ARG  24           H        ARG  24  10.591   9.114  -1.790
  182    HA   ARG  24           HA       ARG  24  13.024   9.176  -3.101
  183    HB2  ARG  24           2HB      ARG  24  11.431  11.039  -3.142
  184    HB3  ARG  24           1HB      ARG  24  11.755  11.362  -1.447
  185    HG2  ARG  24           2HG      ARG  24  12.968  12.963  -2.667
  186    HG3  ARG  24           1HG      ARG  24  14.151  11.780  -2.106
  187    HD2  ARG  24           2HD      ARG  24  14.118  10.697  -4.287
  188    HD3  ARG  24           1HD      ARG  24  12.901  11.844  -4.845
  189    HE   ARG  24           HE       ARG  24  15.387  12.997  -3.898
  190   HH11  ARG  24          1HH1      ARG  24  13.517  11.897  -6.627
  191   HH12  ARG  24          2HH1      ARG  24  14.428  12.812  -7.782
  192   HH21  ARG  24          1HH2      ARG  24  16.587  14.206  -5.412
  193   HH22  ARG  24          2HH2      ARG  24  16.173  14.124  -7.092
  194    H    ALA  25           H        ALA  25  12.295   9.526   0.299
  195    HA   ALA  25           HA       ALA  25  15.020  10.014   1.085
  196    HB1  ALA  25           1HB      ALA  25  13.175  10.892   2.421
  197    HB2  ALA  25           2HB      ALA  25  14.169   9.793   3.378
  198    HB3  ALA  25           3HB      ALA  25  12.614   9.253   2.745
  199    H    GLN  26           H        GLN  26  12.865   7.294   0.817
  200    HA   GLN  26           HA       GLN  26  14.370   5.380   2.225
  201    HB2  GLN  26           2HB      GLN  26  12.241   5.235   0.107
  202    HB3  GLN  26           1HB      GLN  26  13.041   3.773   0.672
  203    HG2  GLN  26           2HG      GLN  26  12.317   4.255   2.951
  204    HG3  GLN  26           1HG      GLN  26  11.526   5.727   2.389
  205   HE21  GLN  26          1HE2      GLN  26  11.430   2.251   2.425
  206   HE22  GLN  26          2HE2      GLN  26   9.802   2.088   1.873
  207    H    GLU  27           H        GLU  27  14.605   6.679  -0.988
  208    HA   GLU  27           HA       GLU  27  16.175   4.614  -2.133
  209    HB2  GLU  27           2HB      GLU  27  15.033   7.053  -2.982
  210    HB3  GLU  27           1HB      GLU  27  16.759   7.175  -3.298
  211    HG2  GLU  27           2HG      GLU  27  14.960   4.952  -4.236
  212    HG3  GLU  27           1HG      GLU  27  15.521   6.305  -5.216
  213    H    LYS  28           H        LYS  28  16.913   7.507  -0.304
  214    HA   LYS  28           HA       LYS  28  19.692   7.559  -0.774
  215    HB2  LYS  28           2HB      LYS  28  17.834   8.751   1.236
  216    HB3  LYS  28           1HB      LYS  28  19.563   8.835   1.524
  217    HG2  LYS  28           2HG      LYS  28  18.189   9.856  -0.949
  218    HG3  LYS  28           1HG      LYS  28  18.648  10.850   0.435
  219    HD2  LYS  28           2HD      LYS  28  21.000  10.224   0.086
  220    HD3  LYS  28           1HD      LYS  28  20.526   9.262  -1.315
  221    HE2  LYS  28           2HE      LYS  28  21.383  11.430  -2.009
  222    HE3  LYS  28           1HE      LYS  28  19.673  11.276  -2.410
  223    HZ1  LYS  28           3HZ      LYS  28  19.135  12.578  -0.443
  224    HZ2  LYS  28           1HZ      LYS  28  20.165  13.443  -1.471
  225    HZ3  LYS  28           2HZ      LYS  28  20.777  12.729  -0.065
  226    H    VAL  29           H        VAL  29  17.838   6.407   2.046
  227    HA   VAL  29           HA       VAL  29  20.004   5.367   3.470
  228    HB   VAL  29           HB       VAL  29  18.314   3.993   4.662
  229   HG11  VAL  29          1HG1      VAL  29  17.573   6.883   4.229
  230   HG12  VAL  29          2HG1      VAL  29  18.772   6.275   5.372
  231   HG13  VAL  29          3HG1      VAL  29  17.066   5.889   5.595
  232   HG21  VAL  29          3HG2      VAL  29  16.841   3.510   2.780
  233   HG22  VAL  29          1HG2      VAL  29  16.383   5.211   2.697
  234   HG23  VAL  29          2HG2      VAL  29  15.950   4.251   4.110
  235    H    LEU  30           H        LEU  30  17.898   3.883   1.069
  236    HA   LEU  30           HA       LEU  30  18.615   1.231   1.282
  237    HB2  LEU  30           2HB      LEU  30  17.071   2.691  -0.417
  238    HB3  LEU  30           1HB      LEU  30  18.385   2.203  -1.462
  239    HG   LEU  30           HG       LEU  30  16.490   0.664  -1.615
  240   HD11  LEU  30          1HD1      LEU  30  17.714  -1.419  -1.277
  241   HD12  LEU  30          2HD1      LEU  30  18.912  -0.562  -0.308
  242   HD13  LEU  30          3HD1      LEU  30  18.734  -0.188  -2.022
  243   HD21  LEU  30          3HD2      LEU  30  17.038   0.097   1.295
  244   HD22  LEU  30          1HD2      LEU  30  15.892  -0.763   0.268
  245   HD23  LEU  30          2HD2      LEU  30  15.627   0.938   0.654
  246    H    GLN  31           H        GLN  31  20.437   3.878  -0.063
  247    HA   GLN  31           HA       GLN  31  22.326   2.263  -1.460
  248    HB2  GLN  31           2HB      GLN  31  22.513   5.134  -0.554
  249    HB3  GLN  31           1HB      GLN  31  23.613   4.352  -1.682
  250    HG2  GLN  31           2HG      GLN  31  20.659   4.619  -2.160
  251    HG3  GLN  31           1HG      GLN  31  21.851   5.789  -2.719
  252   HE21  GLN  31          1HE2      GLN  31  20.024   4.114  -4.251
  253   HE22  GLN  31          2HE2      GLN  31  21.011   3.170  -5.310
  254    H    LYS  32           H        LYS  32  22.101   3.516   1.769
  255    HA   LYS  32           HA       LYS  32  24.809   2.563   2.361
  256    HB2  LYS  32           2HB      LYS  32  24.518   3.813   4.508
  257    HB3  LYS  32           1HB      LYS  32  24.480   4.813   3.065
  258    HG2  LYS  32           2HG      LYS  32  22.726   5.698   4.213
  259    HG3  LYS  32           1HG      LYS  32  21.887   4.462   3.276
  260    HD2  LYS  32           2HD      LYS  32  21.103   4.354   5.539
  261    HD3  LYS  32           1HD      LYS  32  22.098   2.930   5.233
  262    HE2  LYS  32           2HE      LYS  32  23.974   3.965   6.373
  263    HE3  LYS  32           1HE      LYS  32  23.044   5.443   6.610
  264    HZ1  LYS  32           3HZ      LYS  32  22.372   2.786   7.756
  265    HZ2  LYS  32           1HZ      LYS  32  21.506   4.219   8.003
  266    HZ3  LYS  32           2HZ      LYS  32  23.081   4.068   8.602
  267    H    LEU  33           H        LEU  33  21.703   1.456   2.472
  268    HA   LEU  33           HA       LEU  33  22.056  -0.078   4.939
  269    HB2  LEU  33           2HB      LEU  33  19.857   1.146   3.837
  270    HB3  LEU  33           1HB      LEU  33  19.626  -0.524   3.361
  271    HG   LEU  33           HG       LEU  33  18.448  -0.097   5.426
  272   HD11  LEU  33          1HD1      LEU  33  19.424  -2.305   5.133
  273   HD12  LEU  33          2HD1      LEU  33  19.438  -1.834   6.833
  274   HD13  LEU  33          3HD1      LEU  33  20.923  -1.754   5.883
  275   HD21  LEU  33          3HD2      LEU  33  19.813   1.791   6.203
  276   HD22  LEU  33          1HD2      LEU  33  21.125   0.676   6.582
  277   HD23  LEU  33          2HD2      LEU  33  19.598   0.571   7.458
  278    H    TYR  34           H        TYR  34  21.841  -0.398   1.473
  279    HA   TYR  34           HA       TYR  34  22.431  -3.274   1.727
  280    HB2  TYR  34           2HB      TYR  34  20.824  -1.791  -0.349
  281    HB3  TYR  34           1HB      TYR  34  21.447  -3.413  -0.627
  282    HD1  TYR  34           2HD      TYR  34  19.260  -1.432   1.632
  283    HD2  TYR  34           1HD      TYR  34  20.285  -5.291   0.164
  284    HE1  TYR  34           2HE      TYR  34  17.290  -2.377   2.757
  285    HE2  TYR  34           1HE      TYR  34  18.316  -6.246   1.285
  286    HH   TYR  34           HH       TYR  34  16.821  -5.725   3.146