NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
596874 2mti 19282 cing 4-filtered-FRED Wattos check violation distance


data_2mti


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              2213
    _Distance_constraint_stats_list.Viol_count                    1280
    _Distance_constraint_stats_list.Viol_total                    825.405
    _Distance_constraint_stats_list.Viol_max                      0.915
    _Distance_constraint_stats_list.Viol_rms                      0.0242
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0037
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0645
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   2 ALA 0.000 0.000  . 0 "[    .    1]" 
       1   3 LYS 1.310 0.229 10 0 "[    .    1]" 
       1   4 LEU 1.961 0.214  5 0 "[    .    1]" 
       1   5 GLU 0.310 0.092  8 0 "[    .    1]" 
       1   6 CYS 0.686 0.142  5 0 "[    .    1]" 
       1   7 PRO 2.643 0.701  1 2 "[+   -    1]" 
       1   8 GLN 0.032 0.032 10 0 "[    .    1]" 
       1   9 ASP 0.032 0.032 10 0 "[    .    1]" 
       1  10 TRP 0.255 0.080  7 0 "[    .    1]" 
       1  11 LEU 2.400 0.177  6 0 "[    .    1]" 
       1  12 SER 1.309 0.142  5 0 "[    .    1]" 
       1  13 HIS 0.722 0.170  7 0 "[    .    1]" 
       1  14 ARG 0.341 0.164  1 0 "[    .    1]" 
       1  15 ASP 1.980 0.143  8 0 "[    .    1]" 
       1  16 LYS 2.519 0.208  2 0 "[    .    1]" 
       1  17 CYS 1.185 0.624  1 2 "[+   .-   1]" 
       1  18 PHE 1.477 0.177  6 0 "[    .    1]" 
       1  19 HIS 0.577 0.185  4 0 "[    .    1]" 
       1  20 VAL 0.328 0.051  5 0 "[    .    1]" 
       1  21 SER 0.000 0.000  . 0 "[    .    1]" 
       1  22 GLN 3.393 0.228  2 0 "[    .    1]" 
       1  23 VAL 0.308 0.045  7 0 "[    .    1]" 
       1  24 SER 0.842 0.077  7 0 "[    .    1]" 
       1  25 ASN 1.226 0.118  3 0 "[    .    1]" 
       1  26 THR 0.415 0.093  6 0 "[    .    1]" 
       1  27 TRP 0.898 0.108 10 0 "[    .    1]" 
       1  28 GLU 1.006 0.108 10 0 "[    .    1]" 
       1  29 GLU 0.491 0.099  4 0 "[    .    1]" 
       1  30 GLY 0.101 0.044  2 0 "[    .    1]" 
       1  31 LEU 0.598 0.064  2 0 "[    .    1]" 
       1  32 VAL 0.301 0.054  6 0 "[    .    1]" 
       1  33 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  34 CYS 0.549 0.181  5 0 "[    .    1]" 
       1  35 ASP 0.700 0.097  1 0 "[    .    1]" 
       1  36 GLY 0.127 0.037 10 0 "[    .    1]" 
       1  37 LYS 0.960 0.185  4 0 "[    .    1]" 
       1  38 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  39 ALA 1.910 0.218  6 0 "[    .    1]" 
       1  40 THR 1.017 0.181  5 0 "[    .    1]" 
       1  41 LEU 0.544 0.064  2 0 "[    .    1]" 
       1  42 MET 0.860 0.080  7 0 "[    .    1]" 
       1  43 LEU 2.689 0.415  6 0 "[    .    1]" 
       1  44 ILE 0.611 0.095  3 0 "[    .    1]" 
       1  45 GLN 0.000 0.000  . 0 "[    .    1]" 
       1  46 ASP 0.131 0.070  4 0 "[    .    1]" 
       1  47 GLN 0.827 0.166  4 0 "[    .    1]" 
       1  48 GLU 0.953 0.161 10 0 "[    .    1]" 
       1  49 GLU 0.922 0.170  7 0 "[    .    1]" 
       1  50 LEU 1.351 0.091 10 0 "[    .    1]" 
       1  51 ARG 3.888 0.553  2 1 "[ +  .    1]" 
       1  52 PHE 1.793 0.553  2 1 "[ +  .    1]" 
       1  53 LEU 3.890 0.103  8 0 "[    .    1]" 
       1  54 LEU 2.056 0.102  2 0 "[    .    1]" 
       1  55 ASP 0.247 0.044  6 0 "[    .    1]" 
       1  56 SER 0.633 0.063  5 0 "[    .    1]" 
       1  57 ILE 0.062 0.031  2 0 "[    .    1]" 
       1  58 LYS 0.904 0.656 10 1 "[    .    +]" 
       1  59 GLU 2.625 0.656 10 1 "[    .    +]" 
       1  60 LYS 2.562 0.483  5 0 "[    .    1]" 
       1  61 TYR 1.672 0.483  5 0 "[    .    1]" 
       1  62 ASN 1.482 0.141  7 0 "[    .    1]" 
       1  63 SER 2.235 0.269  4 0 "[    .    1]" 
       1  64 PHE 6.375 0.325  9 0 "[    .    1]" 
       1  65 TRP 0.015 0.015  9 0 "[    .    1]" 
       1  66 ILE 1.141 0.070  1 0 "[    .    1]" 
       1  67 GLY 0.500 0.228  4 0 "[    .    1]" 
       1  68 LEU 0.519 0.082  9 0 "[    .    1]" 
       1  69 ARG 0.566 0.094  3 0 "[    .    1]" 
       1  70 TYR 2.740 0.915  3 2 "[  + . -  1]" 
       1  71 THR 0.386 0.094  3 0 "[    .    1]" 
       1  72 LEU 0.726 0.224  7 0 "[    .    1]" 
       1  73 PRO 0.487 0.139  3 0 "[    .    1]" 
       1  74 ASP 0.086 0.050  9 0 "[    .    1]" 
       1  75 MET 0.640 0.224  7 0 "[    .    1]" 
       1  76 ASN 0.222 0.050  9 0 "[    .    1]" 
       1  77 TRP 0.629 0.082  9 0 "[    .    1]" 
       1  78 LYS 0.434 0.104  6 0 "[    .    1]" 
       1  79 TRP 1.323 0.144  1 0 "[    .    1]" 
       1  80 ILE 1.038 0.117 10 0 "[    .    1]" 
       1  81 ASN 0.164 0.062  2 0 "[    .    1]" 
       1  82 GLY 1.635 0.167  3 0 "[    .    1]" 
       1  83 SER 1.874 0.167  3 0 "[    .    1]" 
       1  84 THR 0.076 0.032  7 0 "[    .    1]" 
       1  85 LEU 2.231 0.219  3 0 "[    .    1]" 
       1  86 ASN 0.910 0.219  3 0 "[    .    1]" 
       1  87 SER 0.001 0.001  5 0 "[    .    1]" 
       1  88 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  89 VAL 2.600 0.236  2 0 "[    .    1]" 
       1  90 LEU 1.491 0.236  2 0 "[    .    1]" 
       1  91 LYS 2.493 0.200  4 0 "[    .    1]" 
       1  92 ILE 2.923 0.126  2 0 "[    .    1]" 
       1  93 THR 0.529 0.045  5 0 "[    .    1]" 
       1  94 GLY 1.680 0.165  8 0 "[    .    1]" 
       1  95 ASP 4.454 0.390  2 0 "[    .    1]" 
       1  96 THR 2.462 0.390  2 0 "[    .    1]" 
       1  97 GLU 0.184 0.092  7 0 "[    .    1]" 
       1  98 ASN 0.205 0.057  9 0 "[    .    1]" 
       1  99 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 100 SER 3.049 0.915  3 2 "[  + . -  1]" 
       1 101 CYS 1.014 0.102  9 0 "[    .    1]" 
       1 102 ALA 1.095 0.108  7 0 "[    .    1]" 
       1 103 ALA 1.142 0.380  7 0 "[    .    1]" 
       1 104 ILE 4.844 0.144  4 0 "[    .    1]" 
       1 105 SER 1.477 0.432  5 0 "[    .    1]" 
       1 106 GLY 0.518 0.086  2 0 "[    .    1]" 
       1 107 ASP 0.631 0.083  2 0 "[    .    1]" 
       1 108 LYS 1.197 0.168  2 0 "[    .    1]" 
       1 109 VAL 1.035 0.113  3 0 "[    .    1]" 
       1 110 THR 2.952 0.432  5 0 "[    .    1]" 
       1 111 PHE 2.127 0.406 10 0 "[    .    1]" 
       1 112 GLU 0.318 0.200  4 0 "[    .    1]" 
       1 113 SER 1.029 0.137  2 0 "[    .    1]" 
       1 114 CYS 0.749 0.102  9 0 "[    .    1]" 
       1 115 ASN 1.358 0.137  2 0 "[    .    1]" 
       1 116 SER 0.085 0.069  3 0 "[    .    1]" 
       1 117 ASP 0.721 0.077  7 0 "[    .    1]" 
       1 118 ASN 0.074 0.042  2 0 "[    .    1]" 
       1 119 ARG 5.505 0.325  9 0 "[    .    1]" 
       1 120 TRP 0.043 0.017  2 0 "[    .    1]" 
       1 121 ILE 0.366 0.054  1 0 "[    .    1]" 
       1 122 CYS 0.624 0.057  9 0 "[    .    1]" 
       1 123 GLN 2.210 0.415  6 0 "[    .    1]" 
       1 124 LYS 5.347 0.701  1 3 "[+   *-   1]" 
       1 125 GLU 0.785 0.228  8 0 "[    .    1]" 
       1 126 LEU 2.811 0.208  2 0 "[    .    1]" 
       1 127 TYR 2.115 0.228  8 0 "[    .    1]" 
       1 128 HIS 0.000 0.000  . 0 "[    .    1]" 
       1 129 GLU 0.000 0.000  . 0 "[    .    1]" 
       1 130 THR 0.247 0.111 10 0 "[    .    1]" 
       1 131 LEU 0.247 0.111 10 0 "[    .    1]" 
       1 133 ASN 0.715 0.131 10 0 "[    .    1]" 
       1 134 TYR 0.715 0.131 10 0 "[    .    1]" 
       1 135 VAL 0.183 0.165  8 0 "[    .    1]" 
       1 136 GLY 0.175 0.165  8 0 "[    .    1]" 
       1 137 TYR 0.116 0.065  7 0 "[    .    1]" 
       1 139 HIS 0.108 0.065  7 0 "[    .    1]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

          1 1  91 LYS HA   1 109 VAL MG2  3.265 . 5.097 5.169 5.096 5.210 0.113  3 0 "[    .    1]" 1 
          2 1  63 SER H    1 103 ALA MB   3.264 . 5.095 5.143 5.070 5.225 0.130  2 0 "[    .    1]" 1 
          3 1  28 GLU HA   1  29 GLU HA   3.264 . 5.095 4.749 4.634 4.805     .  0 0 "[    .    1]" 1 
          4 1  67 GLY H    1  80 ILE MG   3.263 . 5.094 4.746 4.506 5.098 0.004  5 0 "[    .    1]" 1 
          5 1  54 LEU MD2  1  57 ILE H    3.261 . 5.091 4.776 4.633 5.033     .  0 0 "[    .    1]" 1 
          6 1  87 SER HB3  1  92 ILE MG   3.260 . 5.089 4.559 4.001 5.090 0.001  5 0 "[    .    1]" 1 
          7 1 112 GLU HA   1 113 SER HB2  3.259 . 5.086 4.908 4.605 5.067     .  0 0 "[    .    1]" 1 
          8 1  43 LEU HB2  1 123 GLN HE22 3.259 . 5.086 2.577 1.997 3.964     .  0 0 "[    .    1]" 1 
          9 1  64 PHE QE   1 104 ILE MD   3.258 . 5.085 5.190 5.162 5.210 0.125  5 0 "[    .    1]" 1 
         10 1  60 LYS HA   1  61 TYR HA   3.258 . 5.085 4.662 4.380 4.831     .  0 0 "[    .    1]" 1 
         11 1   5 GLU HA   1  12 SER QB   3.257 . 5.083 4.905 4.280 5.175 0.092  8 0 "[    .    1]" 1 
         12 1  69 ARG HA   1  69 ARG HD2  3.257 . 5.083 4.828 4.734 4.958     .  0 0 "[    .    1]" 1 
         13 1  13 HIS HA   1  14 ARG QB   3.256 . 5.082 4.512 4.197 4.721     .  0 0 "[    .    1]" 1 
         14 1  77 TRP HE3  1  85 LEU MD2  3.256 . 5.081 3.988 3.367 4.340     .  0 0 "[    .    1]" 1 
         15 1  60 LYS H    1 104 ILE MG   3.256 . 5.081 5.159 5.106 5.213 0.132  7 0 "[    .    1]" 1 
         16 1  49 GLU HA   1  52 PHE QD   3.256 . 5.081 4.850 4.508 5.086 0.005  7 0 "[    .    1]" 1 
         17 1  44 ILE MD   1  50 LEU H    3.255 . 5.079 4.786 4.554 5.053     .  0 0 "[    .    1]" 1 
         18 1  70 TYR HA   1  71 THR MG   3.254 . 5.078 3.810 3.523 4.122     .  0 0 "[    .    1]" 1 
         19 1  72 LEU HB2  1  73 PRO QB   3.254 . 5.078 5.022 4.924 5.118 0.040  8 0 "[    .    1]" 1 
         20 1  10 TRP HB3  1  10 TRP HE3  3.253 . 5.076 2.405 2.392 2.429     .  0 0 "[    .    1]" 1 
         21 1  31 LEU HA   1  34 CYS HB3  3.253 . 5.076 4.880 4.626 5.051     .  0 0 "[    .    1]" 1 
         22 1  39 ALA HA   1 124 LYS HB3  3.252 . 5.074 4.491 4.229 4.606     .  0 0 "[    .    1]" 1 
         23 1  42 MET HA   1 121 ILE MG   3.250 . 5.070 3.850 3.702 3.958     .  0 0 "[    .    1]" 1 
         24 1  23 VAL HA   1 119 ARG HA   3.250 . 5.070 4.882 4.722 5.067     .  0 0 "[    .    1]" 1 
         25 1  79 TRP HA   1  80 ILE MG   3.250 . 5.070 3.614 3.491 3.702     .  0 0 "[    .    1]" 1 
         26 1  27 TRP HA   1  41 LEU MD2  3.248 . 5.067 3.850 3.657 4.125     .  0 0 "[    .    1]" 1 
         27 1  22 GLN HA   1 119 ARG HD3  3.248 . 5.067 4.395 3.789 4.694     .  0 0 "[    .    1]" 1 
         28 1  65 TRP HE3  1 103 ALA HA   3.248 . 5.067 3.742 3.625 3.968     .  0 0 "[    .    1]" 1 
         29 1  57 ILE MG   1  60 LYS QD   3.248 . 5.066 4.099 2.333 4.927     .  0 0 "[    .    1]" 1 
         30 1 121 ILE HA   1 121 ILE HG12 3.246 . 5.063 2.630 2.592 2.672     .  0 0 "[    .    1]" 1 
         31 1  10 TRP HB2  1  10 TRP HE3  3.244 . 5.059 3.853 3.774 3.952     .  0 0 "[    .    1]" 1 
         32 1  21 SER HB2  1 120 TRP HB3  3.243 . 5.058 4.679 4.602 4.775     .  0 0 "[    .    1]" 1 
         33 1 123 GLN HE22 1 125 GLU HG3  3.241 . 5.054 4.703 3.784 5.077 0.023  8 0 "[    .    1]" 1 
         34 1  44 ILE HB   1  79 TRP HZ2  3.241 . 5.054 3.115 2.652 3.451     .  0 0 "[    .    1]" 1 
         35 1  10 TRP HA   1  18 PHE H    3.240 . 5.052 4.053 3.762 4.505     .  0 0 "[    .    1]" 1 
         36 1  57 ILE HA   1  58 LYS QB   3.240 . 5.052 4.241 4.084 4.321     .  0 0 "[    .    1]" 1 
         37 1  66 ILE HG12 1  68 LEU MD2  3.240 . 5.052 4.281 4.136 4.424     .  0 0 "[    .    1]" 1 
         38 1 104 ILE HA   1 104 ILE HG13 3.240 . 5.052 3.811 3.788 3.839     .  0 0 "[    .    1]" 1 
         39 1 127 TYR HB3  1 127 TYR QE   3.239 . 5.050 4.377 4.349 4.428     .  0 0 "[    .    1]" 1 
         40 1  30 GLY HA2  1  33 ASP HB2  3.237 . 5.047 2.106 2.045 2.191     .  0 0 "[    .    1]" 1 
         41 1  21 SER HB3  1  23 VAL H    3.235 . 5.043 3.078 3.017 3.155     .  0 0 "[    .    1]" 1 
         42 1   3 LYS HA   1   3 LYS QE   3.233 . 5.040 4.138 1.878 5.269 0.229 10 0 "[    .    1]" 1 
         43 1  51 ARG QB   1  52 PHE HA   3.231 . 5.036 4.451 3.953 4.795     .  0 0 "[    .    1]" 1 
         44 1 127 TYR HB2  1 127 TYR QE   3.231 . 5.036 4.431 4.375 4.485     .  0 0 "[    .    1]" 1 
         45 1  80 ILE MD   1  81 ASN HA   3.229 . 5.033 4.710 4.577 4.943     .  0 0 "[    .    1]" 1 
         46 1  71 THR MG   1  78 LYS QE   3.229 . 5.032 3.736 2.620 4.940     .  0 0 "[    .    1]" 1 
         47 1 100 SER H    1 100 SER HB3  3.228 . 5.030 2.869 2.364 3.512     .  0 0 "[    .    1]" 1 
         48 1  69 ARG HB2  1  71 THR HA   3.227 . 5.029 4.761 4.250 5.078 0.049  7 0 "[    .    1]" 1 
         49 1  59 GLU HB2  1  64 PHE HZ   3.227 . 5.029 3.467 2.746 3.830     .  0 0 "[    .    1]" 1 
         50 1 125 GLU HG2  1 126 LEU H    3.226 . 5.027 3.602 3.138 4.619     .  0 0 "[    .    1]" 1 
         51 1  50 LEU HA   1  51 ARG H    3.223 . 5.021 3.444 3.419 3.517     .  0 0 "[    .    1]" 1 
         52 1  40 THR HB   1  80 ILE HG12 3.223 . 5.021 4.096 3.944 4.179     .  0 0 "[    .    1]" 1 
         53 1  54 LEU HA   1  55 ASP H    3.222 . 5.020 3.508 3.478 3.529     .  0 0 "[    .    1]" 1 
         54 1  82 GLY HA2  1  83 SER H    3.221 . 5.018 3.226 3.185 3.310     .  0 0 "[    .    1]" 1 
         55 1  43 LEU HA   1  43 LEU HG   3.221 . 5.018 3.606 2.916 3.799     .  0 0 "[    .    1]" 1 
         56 1  31 LEU MD1  1  32 VAL HA   3.221 . 5.018 4.119 2.606 5.072 0.054  6 0 "[    .    1]" 1 
         57 1  19 HIS HB2  1 122 CYS HB2  3.221 . 5.018 3.271 3.164 3.469     .  0 0 "[    .    1]" 1 
         58 1  27 TRP HB3  1  28 GLU HG3  3.220 . 5.016 3.165 3.000 3.283     .  0 0 "[    .    1]" 1 
         59 1  13 HIS HA   1  18 PHE QE   3.220 . 5.016 4.790 4.133 5.026 0.010  2 0 "[    .    1]" 1 
         60 1   6 CYS HB3  1  10 TRP HB2  3.218 . 5.012 3.076 2.228 4.721     .  0 0 "[    .    1]" 1 
         61 1   6 CYS HB3  1  17 CYS HB3  3.217 . 5.011 2.754 2.113 4.121     .  0 0 "[    .    1]" 1 
         62 1  54 LEU H    1 104 ILE MD   3.216 . 5.009 5.014 4.959 5.048 0.039  1 0 "[    .    1]" 1 
         63 1   7 PRO HG2  1 124 LYS QE   3.214 . 5.005 2.540 2.243 3.035     .  0 0 "[    .    1]" 1 
         64 1 123 GLN HE21 1 125 GLU HG3  3.214 . 5.005 4.654 4.339 4.977     .  0 0 "[    .    1]" 1 
         65 1 112 GLU HA   1 112 GLU HG3  3.214 . 5.005 3.803 3.133 3.920     .  0 0 "[    .    1]" 1 
         66 1  28 GLU HB2  1  29 GLU H    3.214 . 5.005 2.910 2.621 3.257     .  0 0 "[    .    1]" 1 
         67 1  42 MET HA   1 123 GLN HB3  3.213 . 5.004 2.337 2.140 2.513     .  0 0 "[    .    1]" 1 
         68 1  78 LYS H    1  78 LYS HG2  3.213 . 5.003 4.179 3.788 4.714     .  0 0 "[    .    1]" 1 
         69 1  89 VAL HB   1  90 LEU HG   3.212 . 5.002 2.883 2.771 2.952     .  0 0 "[    .    1]" 1 
         70 1  43 LEU HA   1  44 ILE MD   3.211 . 5.000 4.838 4.663 4.981     .  0 0 "[    .    1]" 1 
         71 1  18 PHE QD   1 123 GLN HA   3.209 . 4.996 2.668 2.376 2.969     .  0 0 "[    .    1]" 1 
         72 1 102 ALA MB   1 111 PHE HB2  3.207 . 4.993 3.774 3.561 4.052     .  0 0 "[    .    1]" 1 
         73 1  36 GLY HA2  1  37 LYS H    3.206 . 4.990 3.499 3.418 3.530     .  0 0 "[    .    1]" 1 
         74 1  45 GLN H    1  45 GLN HG2  3.205 . 4.989 4.035 2.387 4.746     .  0 0 "[    .    1]" 1 
         75 1 121 ILE MG   1 122 CYS HA   3.204 . 4.987 3.752 3.696 3.817     .  0 0 "[    .    1]" 1 
         76 1  28 GLU HA   1  31 LEU HG   3.204 . 4.987 4.197 3.260 5.002 0.015 10 0 "[    .    1]" 1 
         77 1 125 GLU HG2  1 126 LEU HA   3.203 . 4.985 4.861 4.617 5.005 0.020  1 0 "[    .    1]" 1 
         78 1  16 LYS HB3  1 123 GLN HG3  3.202 . 4.984 4.029 3.501 4.670     .  0 0 "[    .    1]" 1 
         79 1   5 GLU H    1   5 GLU HB3  3.201 . 4.982 3.674 3.601 3.773     .  0 0 "[    .    1]" 1 
         80 1  51 ARG HA   1  53 LEU HB2  3.200 . 4.980 4.926 4.758 5.037 0.057  9 0 "[    .    1]" 1 
         81 1  16 LYS HG2  1 125 GLU HA   3.200 . 4.980 3.330 2.688 3.700     .  0 0 "[    .    1]" 1 
         82 1  17 CYS HB2  1 124 LYS HB2  3.197 . 4.975 3.901 2.740 5.599 0.624  1 2 "[+   .-   1]" 1 
         83 1 111 PHE HA   1 111 PHE QD   3.197 . 4.975 3.706 3.669 3.726     .  0 0 "[    .    1]" 1 
         84 1  22 GLN HB2  1  23 VAL H    3.196 . 4.973 3.896 3.824 3.947     .  0 0 "[    .    1]" 1 
         85 1  23 VAL HA   1 120 TRP HZ3  3.192 . 4.966 4.794 4.675 4.914     .  0 0 "[    .    1]" 1 
         86 1 113 SER HB2  1 114 CYS H    3.191 . 4.964 4.168 4.096 4.355     .  0 0 "[    .    1]" 1 
         87 1  24 SER HB2  1 119 ARG HG3  3.191 . 4.964 4.651 4.202 4.998 0.034  2 0 "[    .    1]" 1 
         88 1  45 GLN H    1  45 GLN HG3  3.191 . 4.964 4.367 3.781 4.673     .  0 0 "[    .    1]" 1 
         89 1  54 LEU MD2  1  64 PHE QE   3.190 . 4.962 5.006 4.983 5.040 0.078  4 0 "[    .    1]" 1 
         90 1  31 LEU HA   1  80 ILE MD   3.189 . 4.960 4.227 4.041 4.451     .  0 0 "[    .    1]" 1 
         91 1 103 ALA H    1 111 PHE HA   3.189 . 4.960 2.947 2.680 3.154     .  0 0 "[    .    1]" 1 
         92 1  34 CYS HB2  1  80 ILE MD   3.189 . 4.960 4.522 4.452 4.686     .  0 0 "[    .    1]" 1 
         93 1  66 ILE HA   1 121 ILE HB   3.188 . 4.959 3.525 3.357 3.676     .  0 0 "[    .    1]" 1 
         94 1  42 MET HG3  1 121 ILE MD   3.186 . 4.954 4.737 4.620 4.912     .  0 0 "[    .    1]" 1 
         95 1 124 LYS HB3  1 124 LYS HD3  3.185 . 4.953 3.264 2.376 3.761     .  0 0 "[    .    1]" 1 
         96 1  39 ALA HA   1 124 LYS HA   3.184 . 4.952 2.646 2.530 2.818     .  0 0 "[    .    1]" 1 
         97 1 108 LYS QB   1 108 LYS QE   3.183 . 4.950 3.708 3.599 3.897     .  0 0 "[    .    1]" 1 
         98 1  50 LEU HA   1  53 LEU HB2  3.183 . 4.949 2.002 1.925 2.125     .  0 0 "[    .    1]" 1 
         99 1  17 CYS H    1 126 LEU MD2  3.183 . 4.949 3.426 2.592 4.502     .  0 0 "[    .    1]" 1 
        100 1  64 PHE HB3  1 121 ILE HB   3.182 . 4.948 4.444 4.320 4.543     .  0 0 "[    .    1]" 1 
        101 1  41 LEU H    1  41 LEU HG   3.181 . 4.946 4.540 4.514 4.576     .  0 0 "[    .    1]" 1 
        102 1  12 SER QB   1  17 CYS HA   3.180 . 4.944 3.567 2.377 4.354     .  0 0 "[    .    1]" 1 
        103 1  16 LYS H    1  16 LYS HB3  3.179 . 4.942 3.927 3.854 3.963     .  0 0 "[    .    1]" 1 
        104 1  20 VAL HA   1 121 ILE MD   3.178 . 4.941 4.018 3.941 4.131     .  0 0 "[    .    1]" 1 
        105 1 108 LYS HA   1 108 LYS HG3  3.178 . 4.940 3.837 3.750 3.909     .  0 0 "[    .    1]" 1 
        106 1  10 TRP HA   1  19 HIS HA   3.175 . 4.935 3.075 2.888 3.277     .  0 0 "[    .    1]" 1 
        107 1  26 THR MG   1  29 GLU H    3.174 . 4.933 4.466 3.977 4.760     .  0 0 "[    .    1]" 1 
        108 1 102 ALA HA   1 111 PHE HB2  3.171 . 4.928 3.273 3.090 3.637     .  0 0 "[    .    1]" 1 
        109 1  53 LEU HA   1  57 ILE MD   3.171 . 4.928 3.988 3.561 4.172     .  0 0 "[    .    1]" 1 
        110 1  24 SER HB3  1  25 ASN HA   3.170 . 4.926 4.402 4.063 4.595     .  0 0 "[    .    1]" 1 
        111 1 104 ILE HA   1 104 ILE HG12 3.170 . 4.926 2.888 2.841 2.940     .  0 0 "[    .    1]" 1 
        112 1  49 GLU HB3  1  50 LEU H    3.169 . 4.924 3.238 2.318 3.469     .  0 0 "[    .    1]" 1 
        113 1  54 LEU HA   1 104 ILE MG   3.169 . 4.924 4.266 4.131 4.371     .  0 0 "[    .    1]" 1 
        114 1  62 ASN QB   1 119 ARG HD3  3.168 . 4.922 2.507 2.109 3.378     .  0 0 "[    .    1]" 1 
        115 1 102 ALA MB   1 109 VAL HB   3.167 . 4.921 3.945 3.624 4.153     .  0 0 "[    .    1]" 1 
        116 1  80 ILE MG   1  81 ASN H    3.166 . 4.919 4.060 4.002 4.127     .  0 0 "[    .    1]" 1 
        117 1  42 MET HG3  1  44 ILE HG13 3.166 . 4.919 2.337 2.274 2.469     .  0 0 "[    .    1]" 1 
        118 1  43 LEU HA   1  79 TRP HB3  3.166 . 4.919 3.815 3.725 3.876     .  0 0 "[    .    1]" 1 
        119 1  13 HIS HD2  1  14 ARG QD   3.165 . 4.917 4.623 3.595 4.968 0.051  4 0 "[    .    1]" 1 
        120 1  74 ASP H    1  74 ASP HB2  3.163 . 4.914 3.654 3.506 4.189     .  0 0 "[    .    1]" 1 
        121 1  27 TRP HB2  1  27 TRP HD1  3.163 . 4.914 2.681 2.653 2.726     .  0 0 "[    .    1]" 1 
        122 1  25 ASN HA   1  29 GLU QB   3.163 . 4.913 3.814 3.478 4.089     .  0 0 "[    .    1]" 1 
        123 1  53 LEU HA   1  54 LEU MD2  3.159 . 4.907 4.935 4.922 4.957 0.050  4 0 "[    .    1]" 1 
        124 1 125 GLU HB2  1 126 LEU H    3.159 . 4.906 4.022 3.272 4.223     .  0 0 "[    .    1]" 1 
        125 1  80 ILE MD   1  81 ASN HB3  3.159 . 4.906 4.403 4.258 4.628     .  0 0 "[    .    1]" 1 
        126 1 108 LYS H    1 108 LYS HG3  3.158 . 4.905 4.155 4.040 4.421     .  0 0 "[    .    1]" 1 
        127 1  10 TRP HH2  1 122 CYS HB3  3.158 . 4.905 2.234 2.140 2.386     .  0 0 "[    .    1]" 1 
        128 1  10 TRP HZ3  1 123 GLN HA   3.158 . 4.904 2.529 2.147 2.803     .  0 0 "[    .    1]" 1 
        129 1   6 CYS HB2  1  10 TRP HB3  3.157 . 4.903 4.079 3.464 4.807     .  0 0 "[    .    1]" 1 
        130 1  13 HIS HA   1  13 HIS HD2  3.156 . 4.901 3.318 2.815 4.581     .  0 0 "[    .    1]" 1 
        131 1  19 HIS HA   1 121 ILE MG   3.154 . 4.898 4.606 4.529 4.750     .  0 0 "[    .    1]" 1 
        132 1  41 LEU HB3  1  67 GLY HA3  3.154 . 4.897 3.187 3.026 3.330     .  0 0 "[    .    1]" 1 
        133 1  45 GLN HB3  1  46 ASP H    3.153 . 4.896 3.208 2.537 4.140     .  0 0 "[    .    1]" 1 
        134 1  25 ASN HA   1 120 TRP HZ3  3.152 . 4.894 4.566 4.318 4.727     .  0 0 "[    .    1]" 1 
        135 1  41 LEU MD2  1  68 LEU H    3.151 . 4.892 3.870 3.761 4.067     .  0 0 "[    .    1]" 1 
        136 1  64 PHE HB2  1 121 ILE HG13 3.151 . 4.892 2.408 2.188 2.560     .  0 0 "[    .    1]" 1 
        137 1  41 LEU HA   1  42 MET HB3  3.149 . 4.889 4.789 4.702 4.910 0.021  4 0 "[    .    1]" 1 
        138 1  22 GLN HA   1 119 ARG HD2  3.149 . 4.889 4.686 3.065 5.117 0.228  2 0 "[    .    1]" 1 
        139 1  43 LEU MD1  1  80 ILE HB   3.148 . 4.887 4.537 4.321 4.837     .  0 0 "[    .    1]" 1 
        140 1  20 VAL HA   1  53 LEU MD1  3.148 . 4.886 4.602 4.445 4.813     .  0 0 "[    .    1]" 1 
        141 1  10 TRP HB3  1  17 CYS HB2  3.148 . 4.886 2.972 1.921 4.430     .  0 0 "[    .    1]" 1 
        142 1  44 ILE MD   1  49 GLU HB3  3.147 . 4.885 4.924 4.852 4.980 0.095  3 0 "[    .    1]" 1 
        143 1  46 ASP H    1  49 GLU HB2  3.146 . 4.883 2.883 2.205 3.214     .  0 0 "[    .    1]" 1 
        144 1  68 LEU MD2  1  77 TRP HA   3.145 . 4.881 4.050 3.942 4.157     .  0 0 "[    .    1]" 1 
        145 1 101 CYS HB3  1 114 CYS HA   3.145 . 4.881 4.173 3.643 4.498     .  0 0 "[    .    1]" 1 
        146 1  34 CYS HA   1  37 LYS HD2  3.144 . 4.880 3.584 2.570 4.946 0.066 10 0 "[    .    1]" 1 
        147 1  27 TRP H    1 115 ASN HA   3.143 . 4.878 3.943 3.558 4.370     .  0 0 "[    .    1]" 1 
        148 1  88 ASP QB   1  89 VAL MG1  3.142 . 4.876 3.655 3.310 3.997     .  0 0 "[    .    1]" 1 
        149 1  24 SER HA   1 119 ARG HB3  3.142 . 4.876 4.185 4.097 4.350     .  0 0 "[    .    1]" 1 
        150 1  45 GLN HB2  1  46 ASP H    3.141 . 4.874 3.750 2.437 4.264     .  0 0 "[    .    1]" 1 
        151 1  28 GLU HB3  1  29 GLU H    3.140 . 4.872 3.902 3.712 4.312     .  0 0 "[    .    1]" 1 
        152 1  93 THR HA   1  95 ASP H    3.139 . 4.871 3.835 3.506 4.371     .  0 0 "[    .    1]" 1 
        153 1  43 LEU MD1  1  67 GLY HA2  3.138 . 4.869 4.571 4.380 5.097 0.228  4 0 "[    .    1]" 1 
        154 1  42 MET HA   1 123 GLN HG3  3.134 . 4.862 3.852 3.703 4.036     .  0 0 "[    .    1]" 1 
        155 1  47 GLN H    1  89 VAL MG1  3.134 . 4.861 2.845 2.502 3.063     .  0 0 "[    .    1]" 1 
        156 1  80 ILE HG13 1  81 ASN HA   3.134 . 4.861 3.472 3.368 3.661     .  0 0 "[    .    1]" 1 
        157 1  43 LEU MD2  1  81 ASN HA   3.133 . 4.860 4.772 4.417 4.922 0.062  2 0 "[    .    1]" 1 
        158 1 134 TYR QB   1 136 GLY HA2  3.133 . 4.860 3.887 3.331 4.788     .  0 0 "[    .    1]" 1 
        159 1  93 THR MG   1 111 PHE QE   3.133 . 4.860 3.979 3.718 4.126     .  0 0 "[    .    1]" 1 
        160 1  15 ASP HB2  1  16 LYS HG3  3.133 . 4.860 4.443 3.127 4.917 0.057  3 0 "[    .    1]" 1 
        161 1  46 ASP H    1  49 GLU HB3  3.132 . 4.858 3.841 2.578 4.176     .  0 0 "[    .    1]" 1 
        162 1  19 HIS HA   1  20 VAL HB   3.132 . 4.858 4.676 4.595 4.758     .  0 0 "[    .    1]" 1 
        163 1  20 VAL MG1  1  64 PHE HB2  3.132 . 4.858 4.078 3.807 4.350     .  0 0 "[    .    1]" 1 
        164 1  96 THR HA   1  97 GLU HG2  3.130 . 4.855 4.365 3.830 4.947 0.092  7 0 "[    .    1]" 1 
        165 1  50 LEU MD1  1  90 LEU H    3.129 . 4.853 4.705 4.471 4.866 0.013  3 0 "[    .    1]" 1 
        166 1  64 PHE HB3  1 121 ILE HG12 3.127 . 4.849 3.405 3.290 3.552     .  0 0 "[    .    1]" 1 
        167 1  64 PHE QD   1 119 ARG HD3  3.126 . 4.848 3.876 3.504 4.678     .  0 0 "[    .    1]" 1 
        168 1  19 HIS HB3  1  37 LYS QE   3.126 . 4.847 4.743 4.460 5.032 0.185  4 0 "[    .    1]" 1 
        169 1 124 LYS HB3  1 125 GLU H    3.126 . 4.847 4.242 4.139 4.320     .  0 0 "[    .    1]" 1 
        170 1  49 GLU HB2  1  50 LEU H    3.125 . 4.846 2.330 2.100 3.533     .  0 0 "[    .    1]" 1 
        171 1  18 PHE QD   1  20 VAL MG2  3.124 . 4.844 4.680 4.459 4.869 0.025  3 0 "[    .    1]" 1 
        172 1 104 ILE H    1 104 ILE HG13 3.122 . 4.840 3.692 3.616 3.761     .  0 0 "[    .    1]" 1 
        173 1  42 MET ME   1  49 GLU HG3  3.120 . 4.837 3.726 2.348 4.583     .  0 0 "[    .    1]" 1 
        174 1  77 TRP HE3  1  85 LEU MD1  3.120 . 4.837 4.845 4.571 4.916 0.079  7 0 "[    .    1]" 1 
        175 1  39 ALA MB   1 123 GLN HA   3.120 . 4.837 4.110 3.988 4.283     .  0 0 "[    .    1]" 1 
        176 1 121 ILE HA   1 121 ILE HG13 3.120 . 4.837 2.891 2.832 2.934     .  0 0 "[    .    1]" 1 
        177 1  92 ILE HA   1 110 THR HA   3.119 . 4.835 4.862 4.736 4.922 0.087  1 0 "[    .    1]" 1 
        178 1  44 ILE HA   1  45 GLN HB2  3.118 . 4.833 4.525 4.259 4.736     .  0 0 "[    .    1]" 1 
        179 1 116 SER HA   1 117 ASP QB   3.117 . 4.831 4.011 3.916 4.209     .  0 0 "[    .    1]" 1 
        180 1  66 ILE HA   1  66 ILE HG12 3.116 . 4.829 3.750 3.736 3.765     .  0 0 "[    .    1]" 1 
        181 1  54 LEU HA   1  57 ILE H    3.116 . 4.829 3.447 3.182 3.788     .  0 0 "[    .    1]" 1 
        182 1 107 ASP H    1 107 ASP HB2  3.115 . 4.828 2.761 2.429 3.697     .  0 0 "[    .    1]" 1 
        183 1  50 LEU HA   1 104 ILE MD   3.114 . 4.826 4.287 4.186 4.372     .  0 0 "[    .    1]" 1 
        184 1  24 SER HB3  1 118 ASN H    3.114 . 4.826 3.220 2.903 3.474     .  0 0 "[    .    1]" 1 
        185 1  33 ASP HA   1  36 GLY HA3  3.112 . 4.823 3.576 3.322 3.968     .  0 0 "[    .    1]" 1 
        186 1  70 TYR QD   1  96 THR MG   3.112 . 4.822 3.042 2.829 3.233     .  0 0 "[    .    1]" 1 
        187 1  57 ILE HG13 1 104 ILE HG13 3.110 . 4.819 4.365 4.045 4.749     .  0 0 "[    .    1]" 1 
        188 1  59 GLU HB3  1  64 PHE HZ   3.110 . 4.819 4.813 3.892 5.052 0.233  7 0 "[    .    1]" 1 
        189 1  10 TRP HA   1  11 LEU MD1  3.108 . 4.816 4.023 3.062 4.896 0.080  7 0 "[    .    1]" 1 
        190 1  11 LEU MD2  1  18 PHE HB3  3.108 . 4.815 3.782 3.437 3.915     .  0 0 "[    .    1]" 1 
        191 1 100 SER HB3  1 111 PHE HB3  3.107 . 4.814 4.272 3.556 5.220 0.406 10 0 "[    .    1]" 1 
        192 1   6 CYS HA   1   7 PRO HA   3.107 . 4.814 4.493 4.419 4.561     .  0 0 "[    .    1]" 1 
        193 1  18 PHE H    1  18 PHE HB3  3.106 . 4.812 3.756 3.692 3.850     .  0 0 "[    .    1]" 1 
        194 1 115 ASN H    1 115 ASN HB3  3.105 . 4.810 3.051 2.633 3.677     .  0 0 "[    .    1]" 1 
        195 1 133 ASN HA   1 134 TYR QB   3.105 . 4.810 4.717 4.104 4.941 0.131 10 0 "[    .    1]" 1 
        196 1  91 LYS HA   1  92 ILE HG13 3.105 . 4.810 4.082 3.915 4.414     .  0 0 "[    .    1]" 1 
        197 1  37 LYS HB3  1  37 LYS HD2  3.105 . 4.810 3.708 2.961 3.867     .  0 0 "[    .    1]" 1 
        198 1  44 ILE HG13 1  79 TRP HH2  3.105 . 4.810 2.861 2.324 3.249     .  0 0 "[    .    1]" 1 
        199 1  70 TYR QB   1 100 SER HB2  3.104 . 4.764 3.852 2.600 5.087 0.323  7 0 "[    .    1]" 1 
        200 1   7 PRO HB2  1   7 PRO HD2  3.101 . 4.803 2.938 2.750 3.044     .  0 0 "[    .    1]" 1 
        201 1  35 ASP HA   1  39 ALA MB   3.100 . 4.801 4.280 3.938 4.527     .  0 0 "[    .    1]" 1 
        202 1  57 ILE MG   1  60 LYS QE   3.099 . 4.800 4.343 3.820 4.823 0.023  3 0 "[    .    1]" 1 
        203 1  54 LEU HA   1  57 ILE MG   3.099 . 4.799 3.715 3.543 4.385     .  0 0 "[    .    1]" 1 
        204 1  72 LEU HA   1  74 ASP H    3.098 . 4.797 2.502 2.350 2.901     .  0 0 "[    .    1]" 1 
        205 1   3 LYS HA   1   4 LEU MD1  3.098 . 4.797 2.894 2.438 4.152     .  0 0 "[    .    1]" 1 
        206 1  41 LEU MD1  1  65 TRP HD1  3.097 . 4.796 4.490 4.342 4.671     .  0 0 "[    .    1]" 1 
        207 1  44 ILE HA   1  44 ILE HG13 3.097 . 4.796 3.016 2.953 3.075     .  0 0 "[    .    1]" 1 
        208 1   6 CYS HB3  1  12 SER QB   3.097 . 4.796 4.126 3.503 4.938 0.142  5 0 "[    .    1]" 1 
        209 1 104 ILE H    1 104 ILE HG12 3.096 . 4.794 2.564 2.484 2.652     .  0 0 "[    .    1]" 1 
        210 1  27 TRP HA   1  27 TRP HD1  3.096 . 4.794 3.212 3.113 3.299     .  0 0 "[    .    1]" 1 
        211 1 112 GLU HA   1 112 GLU HG2  3.096 . 4.794 3.259 2.471 3.663     .  0 0 "[    .    1]" 1 
        212 1  27 TRP HB3  1  27 TRP HE3  3.095 . 4.793 2.497 2.412 2.536     .  0 0 "[    .    1]" 1 
        213 1  63 SER HA   1 105 SER HB3  3.095 . 4.793 4.620 4.326 5.062 0.269  4 0 "[    .    1]" 1 
        214 1  11 LEU HG   1  52 PHE QE   3.095 . 4.792 3.373 2.165 3.847     .  0 0 "[    .    1]" 1 
        215 1  44 ILE H    1  44 ILE MG   3.094 . 4.791 3.784 3.755 3.811     .  0 0 "[    .    1]" 1 
        216 1  23 VAL HA   1 119 ARG HG2  3.094 . 4.791 4.205 3.314 4.574     .  0 0 "[    .    1]" 1 
        217 1  13 HIS HB2  1  18 PHE QE   3.093 . 4.789 2.751 2.307 3.228     .  0 0 "[    .    1]" 1 
        218 1  54 LEU MD2  1  57 ILE HB   3.092 . 4.787 3.666 3.457 4.161     .  0 0 "[    .    1]" 1 
        219 1  44 ILE MD   1  79 TRP HZ2  3.091 . 4.785 4.076 3.703 4.378     .  0 0 "[    .    1]" 1 
        220 1 100 SER HB3  1 111 PHE QD   3.089 . 4.782 2.939 2.340 3.587     .  0 0 "[    .    1]" 1 
        221 1  77 TRP HE1  1  96 THR MG   3.088 . 4.780 3.543 3.035 4.024     .  0 0 "[    .    1]" 1 
        222 1  42 MET HA   1  66 ILE MG   3.087 . 4.778 4.577 4.548 4.606     .  0 0 "[    .    1]" 1 
        223 1  16 LYS HG3  1 125 GLU HG3  3.086 . 4.776 3.024 2.126 4.828 0.052  8 0 "[    .    1]" 1 
        224 1 119 ARG HB2  1 119 ARG HD3  3.084 . 4.773 2.608 2.316 3.532     .  0 0 "[    .    1]" 1 
        225 1  44 ILE MG   1  49 GLU HB3  3.081 . 4.768 2.723 2.244 2.973     .  0 0 "[    .    1]" 1 
        226 1  66 ILE MD   1 103 ALA HA   3.080 . 4.766 2.185 2.064 2.280     .  0 0 "[    .    1]" 1 
        227 1  64 PHE QD   1 104 ILE MG   3.078 . 4.763 2.224 2.123 2.393     .  0 0 "[    .    1]" 1 
        228 1 101 CYS HA   1 102 ALA MB   3.078 . 4.763 3.949 3.853 4.032     .  0 0 "[    .    1]" 1 
        229 1  44 ILE HA   1  46 ASP H    3.078 . 4.763 3.745 3.500 4.072     .  0 0 "[    .    1]" 1 
        230 1  30 GLY HA2  1  41 LEU MD1  3.078 . 4.763 4.186 4.155 4.224     .  0 0 "[    .    1]" 1 
        231 1  53 LEU HB2  1 104 ILE HG13 3.078 . 4.762 4.592 4.399 4.767 0.005  6 0 "[    .    1]" 1 
        232 1 126 LEU HA   1 126 LEU HG   3.078 . 4.762 3.497 3.206 3.724     .  0 0 "[    .    1]" 1 
        233 1   6 CYS HB2  1  10 TRP HB2  3.077 . 4.760 3.304 2.769 4.468     .  0 0 "[    .    1]" 1 
        234 1  93 THR HB   1  94 GLY HA2  3.075 . 4.757 4.790 4.766 4.802 0.045  5 0 "[    .    1]" 1 
        235 1  62 ASN QB   1 119 ARG HD2  3.074 . 4.755 3.539 2.256 4.333     .  0 0 "[    .    1]" 1 
        236 1  20 VAL MG2  1  57 ILE HA   3.074 . 4.755 2.998 2.267 3.557     .  0 0 "[    .    1]" 1 
        237 1  64 PHE QD   1 119 ARG HD2  3.073 . 4.754 4.481 2.991 4.931 0.177  3 0 "[    .    1]" 1 
        238 1  23 VAL H    1  23 VAL HB   3.073 . 4.754 3.753 3.704 3.795     .  0 0 "[    .    1]" 1 
        239 1   6 CYS H    1 126 LEU MD2  3.072 . 4.751 4.604 4.097 4.824 0.073 10 0 "[    .    1]" 1 
        240 1  91 LYS QB   1  92 ILE HG12 3.071 . 4.750 4.856 4.816 4.876 0.126  2 0 "[    .    1]" 1 
        241 1  20 VAL MG2  1  64 PHE QD   3.071 . 4.750 4.775 4.714 4.801 0.051  5 0 "[    .    1]" 1 
        242 1  54 LEU MD1  1 107 ASP HB3  3.070 . 4.748 3.350 2.619 4.217     .  0 0 "[    .    1]" 1 
        243 1  22 GLN HB2  1  23 VAL MG1  3.070 . 4.748 3.835 3.706 4.015     .  0 0 "[    .    1]" 1 
        244 1 108 LYS QE   1 108 LYS HG3  3.069 . 4.746 2.596 2.328 3.062     .  0 0 "[    .    1]" 1 
        245 1  53 LEU HB3  1  54 LEU H    3.068 . 4.745 3.177 3.109 3.258     .  0 0 "[    .    1]" 1 
        246 1  78 LYS HA   1  78 LYS HG3  3.068 . 4.745 2.856 2.251 3.125     .  0 0 "[    .    1]" 1 
        247 1  98 ASN H    1  98 ASN HB3  3.068 . 4.744 3.742 3.641 3.860     .  0 0 "[    .    1]" 1 
        248 1  42 MET HG2  1  44 ILE MD   3.067 . 4.743 3.533 3.046 3.894     .  0 0 "[    .    1]" 1 
        249 1  23 VAL H    1 119 ARG HB3  3.065 . 4.739 3.206 3.179 3.232     .  0 0 "[    .    1]" 1 
        250 1  93 THR H    1  93 THR HB   3.064 . 4.738 2.623 2.572 2.674     .  0 0 "[    .    1]" 1 
        251 1  68 LEU HA   1  68 LEU MD1  3.064 . 4.737 3.800 3.784 3.814     .  0 0 "[    .    1]" 1 
        252 1  53 LEU HA   1  56 SER H    3.063 . 4.736 3.261 3.119 3.438     .  0 0 "[    .    1]" 1 
        253 1 130 THR MG   1 131 LEU HA   3.063 . 4.736 4.192 3.716 4.511     .  0 0 "[    .    1]" 1 
        254 1  27 TRP HH2  1  69 ARG HD3  3.063 . 4.736 2.906 2.062 3.944     .  0 0 "[    .    1]" 1 
        255 1   7 PRO HA   1   7 PRO HG2  3.061 . 4.732 3.965 3.890 4.016     .  0 0 "[    .    1]" 1 
        256 1 119 ARG HB2  1 119 ARG HD2  3.060 . 4.730 2.989 2.337 3.199     .  0 0 "[    .    1]" 1 
        257 1 108 LYS HG2  1 110 THR MG   3.059 . 4.728 4.707 4.612 4.771 0.043  6 0 "[    .    1]" 1 
        258 1  95 ASP HA   1  96 THR HA   3.058 . 4.727 4.340 4.256 4.439     .  0 0 "[    .    1]" 1 
        259 1  47 GLN HA   1  48 GLU H    3.058 . 4.727 3.522 3.436 3.565     .  0 0 "[    .    1]" 1 
        260 1  72 LEU QD   1  73 PRO QB   3.057 . 4.725 3.760 3.590 3.916     .  0 0 "[    .    1]" 1 
        261 1   3 LYS QE   1 126 LEU MD2  3.057 . 4.725 4.274 3.293 4.744 0.019  9 0 "[    .    1]" 1 
        262 1  80 ILE HA   1  81 ASN H    3.054 . 4.720 3.407 3.378 3.443     .  0 0 "[    .    1]" 1 
        263 1  90 LEU H    1  90 LEU HB2  3.053 . 4.718 2.868 2.802 2.923     .  0 0 "[    .    1]" 1 
        264 1  72 LEU HG   1  73 PRO HA   3.053 . 4.718 4.497 4.386 4.624     .  0 0 "[    .    1]" 1 
        265 1  53 LEU H    1  54 LEU MD2  3.052 . 4.716 4.767 4.731 4.818 0.102  2 0 "[    .    1]" 1 
        266 1  44 ILE MD   1  50 LEU HA   3.051 . 4.715 4.498 4.301 4.720 0.004  2 0 "[    .    1]" 1 
        267 1   6 CYS HB3  1   7 PRO HD2  3.050 . 4.713 2.926 2.280 3.857     .  0 0 "[    .    1]" 1 
        268 1   4 LEU H    1   4 LEU HB2  3.049 . 4.711 2.546 2.417 2.727     .  0 0 "[    .    1]" 1 
        269 1  90 LEU H    1  90 LEU HB3  3.048 . 4.709 3.891 3.854 3.918     .  0 0 "[    .    1]" 1 
        270 1  24 SER HB3  1 119 ARG HG3  3.047 . 4.708 4.380 3.715 4.731 0.023  9 0 "[    .    1]" 1 
        271 1 113 SER HA   1 114 CYS HA   3.046 . 4.706 4.363 4.331 4.402     .  0 0 "[    .    1]" 1 
        272 1  64 PHE HB2  1 104 ILE HB   3.044 . 4.702 2.588 2.408 2.829     .  0 0 "[    .    1]" 1 
        273 1  78 LYS HA   1  78 LYS HG2  3.044 . 4.702 2.662 2.409 3.406     .  0 0 "[    .    1]" 1 
        274 1  10 TRP HZ2  1  37 LYS QE   3.042 . 4.699 2.895 2.370 3.579     .  0 0 "[    .    1]" 1 
        275 1 108 LYS QE   1 108 LYS HG2  3.042 . 4.698 2.416 2.329 2.552     .  0 0 "[    .    1]" 1 
        276 1 135 VAL MG1  1 137 TYR H    3.042 . 4.698 3.739 2.294 4.716 0.018 10 0 "[    .    1]" 1 
        277 1  72 LEU HA   1  72 LEU HG   3.040 . 4.695 3.209 3.115 3.295     .  0 0 "[    .    1]" 1 
        278 1  25 ASN HB2  1  29 GLU QB   3.040 . 4.695 3.653 3.408 3.956     .  0 0 "[    .    1]" 1 
        279 1  49 GLU H    1  49 GLU HG3  3.039 . 4.693 3.438 2.613 4.417     .  0 0 "[    .    1]" 1 
        280 1   7 PRO HB3  1   8 GLN H    3.038 . 4.692 2.963 2.776 3.106     .  0 0 "[    .    1]" 1 
        281 1 125 GLU H    1 125 GLU HG2  3.036 . 4.688 4.078 2.413 4.498     .  0 0 "[    .    1]" 1 
        282 1  42 MET HG3  1  66 ILE MG   3.036 . 4.688 2.875 2.801 2.957     .  0 0 "[    .    1]" 1 
        283 1   4 LEU MD2  1 127 TYR QD   3.033 . 4.683 4.454 4.018 4.738 0.055  6 0 "[    .    1]" 1 
        284 1  44 ILE MG   1  49 GLU HB2  3.032 . 4.681 2.261 1.953 3.509     .  0 0 "[    .    1]" 1 
        285 1  85 LEU HB2  1  85 LEU MD1  3.030 . 4.678 2.371 2.326 2.405     .  0 0 "[    .    1]" 1 
        286 1  40 THR HA   1  80 ILE MD   3.030 . 4.678 3.064 2.981 3.149     .  0 0 "[    .    1]" 1 
        287 1  37 LYS QE   1  37 LYS HG3  3.030 . 4.678 2.851 2.404 3.027     .  0 0 "[    .    1]" 1 
        288 1  44 ILE HA   1  44 ILE HG12 3.029 . 4.676 2.678 2.568 2.736     .  0 0 "[    .    1]" 1 
        289 1  86 ASN HB2  1  89 VAL MG1  3.028 . 4.674 3.979 3.677 4.316     .  0 0 "[    .    1]" 1 
        290 1  18 PHE HB3  1  19 HIS H    3.028 . 4.674 2.988 2.780 3.211     .  0 0 "[    .    1]" 1 
        291 1  10 TRP H    1  10 TRP HB3  3.028 . 4.674 3.687 3.590 3.799     .  0 0 "[    .    1]" 1 
        292 1   6 CYS HB3  1 126 LEU MD2  3.025 . 4.669 4.071 2.964 4.722 0.053  9 0 "[    .    1]" 1 
        293 1  72 LEU HA   1  73 PRO QB   3.025 . 4.669 3.890 3.730 3.983     .  0 0 "[    .    1]" 1 
        294 1 111 PHE QD   1 112 GLU HA   3.023 . 4.665 4.156 3.635 4.672 0.007  7 0 "[    .    1]" 1 
        295 1   7 PRO HA   1   8 GLN HA   3.022 . 4.664 4.236 4.191 4.300     .  0 0 "[    .    1]" 1 
        296 1  95 ASP HA   1  96 THR MG   3.022 . 4.664 3.736 3.482 3.917     .  0 0 "[    .    1]" 1 
        297 1 124 LYS HB3  1 124 LYS QE   3.022 . 4.663 3.214 2.423 4.165     .  0 0 "[    .    1]" 1 
        298 1  34 CYS HB3  1  40 THR HA   3.020 . 4.660 3.324 3.217 3.462     .  0 0 "[    .    1]" 1 
        299 1  50 LEU HB2  1  51 ARG H    3.019 . 4.659 3.153 3.025 3.275     .  0 0 "[    .    1]" 1 
        300 1  53 LEU HB2  1  54 LEU HG   3.018 . 4.657 3.697 3.482 3.867     .  0 0 "[    .    1]" 1 
        301 1   4 LEU HA   1   5 GLU QG   3.018 . 4.657 3.886 3.600 4.469     .  0 0 "[    .    1]" 1 
        302 1  43 LEU MD2  1  81 ASN H    3.017 . 4.654 4.063 3.873 4.311     .  0 0 "[    .    1]" 1 
        303 1  50 LEU HA   1  53 LEU HB3  3.016 . 4.653 3.658 3.579 3.778     .  0 0 "[    .    1]" 1 
        304 1  57 ILE H    1  57 ILE HG13 3.014 . 4.649 3.769 3.676 3.958     .  0 0 "[    .    1]" 1 
        305 1  57 ILE MD   1 121 ILE MG   3.011 . 4.644 3.932 3.734 4.109     .  0 0 "[    .    1]" 1 
        306 1  64 PHE HB3  1 121 ILE MD   3.011 . 4.644 3.148 3.019 3.266     .  0 0 "[    .    1]" 1 
        307 1  45 GLN HA   1  46 ASP H    3.009 . 4.641 3.511 3.436 3.580     .  0 0 "[    .    1]" 1 
        308 1  37 LYS HB2  1  37 LYS HD3  3.007 . 4.637 2.500 2.242 4.268     .  0 0 "[    .    1]" 1 
        309 1  92 ILE HA   1  92 ILE MD   3.006 . 4.636 3.793 3.706 3.829     .  0 0 "[    .    1]" 1 
        310 1  54 LEU HA   1  57 ILE MD   3.006 . 4.636 4.307 4.117 4.667 0.031  2 0 "[    .    1]" 1 
        311 1  57 ILE MD   1  64 PHE QE   3.004 . 4.632 2.559 2.292 2.768     .  0 0 "[    .    1]" 1 
        312 1  71 THR MG   1  78 LYS QD   3.002 . 4.629 3.132 2.133 4.331     .  0 0 "[    .    1]" 1 
        313 1  19 HIS HB3  1 122 CYS HB2  2.999 . 4.624 2.161 2.018 2.315     .  0 0 "[    .    1]" 1 
        314 1  49 GLU H    1  49 GLU HG2  2.999 . 4.623 2.435 1.791 4.554     .  0 0 "[    .    1]" 1 
        315 1  34 CYS HB2  1  40 THR HA   2.998 . 4.622 3.369 3.126 3.508     .  0 0 "[    .    1]" 1 
        316 1  68 LEU MD2  1  85 LEU HB3  2.998 . 4.621 3.563 3.267 3.790     .  0 0 "[    .    1]" 1 
        317 1  54 LEU HB2  1  55 ASP HA   2.998 . 4.621 4.391 4.260 4.479     .  0 0 "[    .    1]" 1 
        318 1 108 LYS HA   1 108 LYS HG2  2.997 . 4.620 3.333 3.215 3.401     .  0 0 "[    .    1]" 1 
        319 1   3 LYS HA   1 126 LEU MD2  2.996 . 4.618 3.250 2.017 4.629 0.011  5 0 "[    .    1]" 1 
        320 1  50 LEU HB3  1  53 LEU HB3  2.996 . 4.618 4.653 4.637 4.668 0.050  8 0 "[    .    1]" 1 
        321 1  42 MET HA   1  42 MET HG2  2.995 . 4.617 3.752 3.722 3.772     .  0 0 "[    .    1]" 1 
        322 1  27 TRP HH2  1  69 ARG HD2  2.995 . 4.616 3.206 2.113 3.952     .  0 0 "[    .    1]" 1 
        323 1  92 ILE HA   1 102 ALA MB   2.995 . 4.616 4.694 4.663 4.724 0.108  7 0 "[    .    1]" 1 
        324 1   7 PRO HD2  1  10 TRP HB2  2.994 . 4.615 2.793 2.240 3.528     .  0 0 "[    .    1]" 1 
        325 1   8 GLN HB2  1   9 ASP HA   2.994 . 4.615 4.355 3.968 4.580     .  0 0 "[    .    1]" 1 
        326 1  64 PHE HB3  1 121 ILE HG13 2.993 . 4.613 2.077 1.982 2.143     .  0 0 "[    .    1]" 1 
        327 1  35 ASP HA   1  40 THR MG   2.993 . 4.613 4.649 4.618 4.710 0.097  1 0 "[    .    1]" 1 
        328 1  69 ARG HB3  1 101 CYS HA   2.992 . 4.611 4.235 3.158 4.689 0.078  8 0 "[    .    1]" 1 
        329 1  42 MET HB2  1  66 ILE HA   2.991 . 4.609 3.865 3.511 4.052     .  0 0 "[    .    1]" 1 
        330 1  41 LEU HB3  1  67 GLY HA2  2.990 . 4.608 3.140 2.935 3.336     .  0 0 "[    .    1]" 1 
        331 1  42 MET H    1  42 MET HB2  2.987 . 4.603 2.435 2.387 2.471     .  0 0 "[    .    1]" 1 
        332 1  92 ILE MD   1 111 PHE QD   2.987 . 4.602 4.648 4.613 4.675 0.073  7 0 "[    .    1]" 1 
        333 1  54 LEU HB3  1  55 ASP H    2.986 . 4.600 3.782 3.665 3.843     .  0 0 "[    .    1]" 1 
        334 1  27 TRP H    1  27 TRP HB2  2.986 . 4.600 2.522 2.462 2.584     .  0 0 "[    .    1]" 1 
        335 1  57 ILE MG   1  64 PHE QE   2.986 . 4.600 2.079 1.943 2.267     .  0 0 "[    .    1]" 1 
        336 1  37 LYS HB3  1  37 LYS HD3  2.986 . 4.600 3.518 3.255 3.719     .  0 0 "[    .    1]" 1 
        337 1  96 THR MG   1  98 ASN HD22 2.984 . 4.597 4.397 3.690 4.654 0.057  9 0 "[    .    1]" 1 
        338 1  40 THR H    1  40 THR HA   2.984 . 4.597 2.915 2.901 2.935     .  0 0 "[    .    1]" 1 
        339 1  37 LYS HB2  1  37 LYS HG2  2.983 . 4.595 2.601 2.516 2.763     .  0 0 "[    .    1]" 1 
        340 1  43 LEU MD1  1  81 ASN HA   2.983 . 4.595 4.256 4.075 4.492     .  0 0 "[    .    1]" 1 
        341 1  70 TYR QE   1  98 ASN HA   2.982 . 4.593 4.551 4.368 4.640 0.047  5 0 "[    .    1]" 1 
        342 1  42 MET HB3  1 121 ILE MD   2.980 . 4.590 4.105 4.020 4.215     .  0 0 "[    .    1]" 1 
        343 1  44 ILE HA   1  49 GLU HG3  2.979 . 4.588 3.353 2.706 4.179     .  0 0 "[    .    1]" 1 
        344 1  50 LEU HB2  1 104 ILE MD   2.978 . 4.587 4.588 4.451 4.645 0.058  9 0 "[    .    1]" 1 
        345 1  92 ILE MG   1  93 THR HA   2.978 . 4.586 4.402 4.011 4.605 0.019 10 0 "[    .    1]" 1 
        346 1  20 VAL MG1  1 121 ILE HA   2.977 . 4.585 4.164 3.825 4.403     .  0 0 "[    .    1]" 1 
        347 1  89 VAL HA   1  90 LEU H    2.977 . 4.585 3.573 3.549 3.606     .  0 0 "[    .    1]" 1 
        348 1  65 TRP HB2  1 120 TRP HA   2.976 . 4.583 2.879 2.751 3.034     .  0 0 "[    .    1]" 1 
        349 1 118 ASN HB3  1 119 ARG H    2.976 . 4.583 2.091 1.961 2.385     .  0 0 "[    .    1]" 1 
        350 1 109 VAL HA   1 109 VAL HB   2.975 . 4.581 3.002 2.985 3.021     .  0 0 "[    .    1]" 1 
        351 1   3 LYS HA   1  15 ASP HA   2.975 . 4.581 2.996 2.099 4.672 0.091  9 0 "[    .    1]" 1 
        352 1  24 SER HB3  1 119 ARG HA   2.975 . 4.581 4.179 4.066 4.314     .  0 0 "[    .    1]" 1 
        353 1   6 CYS H    1   6 CYS HB2  2.975 . 4.581 2.901 2.417 3.778     .  0 0 "[    .    1]" 1 
        354 1 113 SER HB3  1 115 ASN H    2.974 . 4.580 3.091 2.967 3.261     .  0 0 "[    .    1]" 1 
        355 1  21 SER HB3  1  23 VAL MG2  2.974 . 4.580 2.353 2.175 2.455     .  0 0 "[    .    1]" 1 
        356 1  53 LEU H    1  53 LEU HG   2.974 . 4.579 4.209 4.101 4.256     .  0 0 "[    .    1]" 1 
        357 1   2 ALA MB   1   3 LYS H    2.973 . 4.578 2.939 2.061 3.558     .  0 0 "[    .    1]" 1 
        358 1  10 TRP HE3  1  17 CYS HB2  2.973 . 4.578 2.811 2.132 4.589 0.011  6 0 "[    .    1]" 1 
        359 1 101 CYS HA   1 101 CYS HB3  2.972 . 4.576 2.463 2.340 2.587     .  0 0 "[    .    1]" 1 
        360 1  16 LYS HA   1  16 LYS HB3  2.971 . 4.575 2.475 2.410 2.532     .  0 0 "[    .    1]" 1 
        361 1  39 ALA MB   1 124 LYS HA   2.971 . 4.574 2.426 2.275 2.667     .  0 0 "[    .    1]" 1 
        362 1  66 ILE MG   1 121 ILE HG13 2.971 . 4.574 3.796 3.705 3.927     .  0 0 "[    .    1]" 1 
        363 1 107 ASP HA   1 108 LYS QD   2.968 . 4.569 4.590 4.443 4.641 0.072 10 0 "[    .    1]" 1 
        364 1  76 ASN HA   1  76 ASN HD21 2.967 . 4.568 2.344 1.793 2.953     .  0 0 "[    .    1]" 1 
        365 1  80 ILE H    1  80 ILE MD   2.966 . 4.566 3.754 3.686 3.832     .  0 0 "[    .    1]" 1 
        366 1  44 ILE MG   1  46 ASP HA   2.965 . 4.564 3.982 3.693 4.256     .  0 0 "[    .    1]" 1 
        367 1  43 LEU MD1  1  81 ASN HD21 2.965 . 4.564 4.009 3.709 4.180     .  0 0 "[    .    1]" 1 
        368 1  67 GLY HA3  1  80 ILE MD   2.965 . 4.564 3.654 3.521 3.807     .  0 0 "[    .    1]" 1 
        369 1  42 MET H    1 123 GLN HG2  2.963 . 4.560 3.961 3.582 4.372     .  0 0 "[    .    1]" 1 
        370 1  41 LEU HA   1  41 LEU MD2  2.962 . 4.559 3.914 3.902 3.931     .  0 0 "[    .    1]" 1 
        371 1  49 GLU HA   1  52 PHE HB2  2.960 . 4.555 4.089 3.750 4.353     .  0 0 "[    .    1]" 1 
        372 1  91 LYS HG3  1  92 ILE HG12 2.960 . 4.555 4.445 4.275 4.625 0.070 10 0 "[    .    1]" 1 
        373 1   4 LEU HB2  1 126 LEU HG   2.959 . 4.553 2.419 1.946 3.026     .  0 0 "[    .    1]" 1 
        374 1  48 GLU H    1  48 GLU HG3  2.959 . 4.553 3.205 2.023 4.005     .  0 0 "[    .    1]" 1 
        375 1  51 ARG HA   1  51 ARG HD3  2.959 . 4.553 3.793 1.964 4.613 0.060  9 0 "[    .    1]" 1 
        376 1   6 CYS HB2  1   7 PRO HD2  2.958 . 4.552 3.381 2.063 4.023     .  0 0 "[    .    1]" 1 
        377 1  25 ASN HA   1  25 ASN HB3  2.958 . 4.552 2.676 2.651 2.694     .  0 0 "[    .    1]" 1 
        378 1  49 GLU HA   1  49 GLU HB3  2.958 . 4.551 2.557 2.444 3.016     .  0 0 "[    .    1]" 1 
        379 1  53 LEU H    1  53 LEU MD1  2.957 . 4.550 3.871 3.819 3.907     .  0 0 "[    .    1]" 1 
        380 1  12 SER QB   1 126 LEU MD1  2.953 . 4.543 4.449 4.079 4.674 0.131  1 0 "[    .    1]" 1 
        381 1  37 LYS HA   1  37 LYS HG2  2.952 . 4.542 3.606 3.282 3.737     .  0 0 "[    .    1]" 1 
        382 1  64 PHE QE   1 104 ILE MG   2.952 . 4.541 2.397 2.229 2.544     .  0 0 "[    .    1]" 1 
        383 1  41 LEU MD2  1  67 GLY HA3  2.951 . 4.540 3.298 3.165 3.455     .  0 0 "[    .    1]" 1 
        384 1  68 LEU HA   1  68 LEU HB3  2.951 . 4.539 2.590 2.564 2.625     .  0 0 "[    .    1]" 1 
        385 1  20 VAL MG2  1 121 ILE HA   2.950 . 4.538 3.997 3.729 4.285     .  0 0 "[    .    1]" 1 
        386 1  97 GLU H    1  97 GLU HA   2.950 . 4.538 2.214 2.194 2.251     .  0 0 "[    .    1]" 1 
        387 1  95 ASP H    1  95 ASP HB3  2.950 . 4.538 3.137 2.674 3.649     .  0 0 "[    .    1]" 1 
        388 1  42 MET HG2  1  43 LEU H    2.950 . 4.538 4.529 4.437 4.566 0.028  2 0 "[    .    1]" 1 
        389 1 122 CYS HA   1 122 CYS HB2  2.949 . 4.536 3.019 3.010 3.024     .  0 0 "[    .    1]" 1 
        390 1 118 ASN H    1 118 ASN HA   2.947 . 4.533 2.922 2.836 2.955     .  0 0 "[    .    1]" 1 
        391 1 104 ILE HA   1 110 THR MG   2.945 . 4.529 4.609 4.553 4.673 0.144  4 0 "[    .    1]" 1 
        392 1  85 LEU HB3  1  85 LEU HG   2.944 . 4.528 2.507 2.480 2.549     .  0 0 "[    .    1]" 1 
        393 1  85 LEU MD1  1  86 ASN H    2.944 . 4.528 2.130 1.953 2.251     .  0 0 "[    .    1]" 1 
        394 1  74 ASP HB3  1  76 ASN HB2  2.943 . 4.526 4.321 4.014 4.576 0.050  9 0 "[    .    1]" 1 
        395 1 115 ASN HA   1 116 SER H    2.943 . 4.526 3.357 3.240 3.434     .  0 0 "[    .    1]" 1 
        396 1  42 MET ME   1  53 LEU HG   2.943 . 4.526 3.109 2.991 3.236     .  0 0 "[    .    1]" 1 
        397 1  33 ASP HB3  1  34 CYS H    2.943 . 4.526 3.377 3.234 3.434     .  0 0 "[    .    1]" 1 
        398 1  67 GLY HA3  1  80 ILE MG   2.943 . 4.526 2.803 2.568 3.152     .  0 0 "[    .    1]" 1 
        399 1  37 LYS QE   1  37 LYS HG2  2.942 . 4.524 2.478 2.310 3.315     .  0 0 "[    .    1]" 1 
        400 1  13 HIS HB3  1  18 PHE QE   2.940 . 4.521 2.169 1.911 2.346     .  0 0 "[    .    1]" 1 
        401 1  79 TRP HA   1  79 TRP HB2  2.938 . 4.517 3.044 3.029 3.060     .  0 0 "[    .    1]" 1 
        402 1  41 LEU HA   1  41 LEU HB2  2.938 . 4.517 2.556 2.528 2.578     .  0 0 "[    .    1]" 1 
        403 1  14 ARG HA   1  14 ARG QD   2.938 . 4.517 3.189 2.051 4.220     .  0 0 "[    .    1]" 1 
        404 1  29 GLU H    1  29 GLU HG3  2.938 . 4.517 3.948 2.379 4.409     .  0 0 "[    .    1]" 1 
        405 1  49 GLU HA   1  53 LEU MD2  2.937 . 4.515 3.643 3.502 3.934     .  0 0 "[    .    1]" 1 
        406 1  26 THR HA   1 115 ASN HA   2.936 . 4.514 4.058 3.723 4.455     .  0 0 "[    .    1]" 1 
        407 1  18 PHE HB3  1  20 VAL MG2  2.935 . 4.512 3.451 3.186 3.795     .  0 0 "[    .    1]" 1 
        408 1   3 LYS QG   1 126 LEU MD2  2.933 . 4.508 2.607 1.895 3.974     .  0 0 "[    .    1]" 1 
        409 1   3 LYS QB   1 126 LEU QB   2.932 . 4.507 3.388 2.528 4.395     .  0 0 "[    .    1]" 1 
        410 1 121 ILE HA   1 121 ILE MD   2.932 . 4.506 3.868 3.838 3.895     .  0 0 "[    .    1]" 1 
        411 1  25 ASN HB2  1 120 TRP HZ3  2.931 . 4.504 2.837 2.474 3.281     .  0 0 "[    .    1]" 1 
        412 1 126 LEU MD1  1 127 TYR H    2.929 . 4.501 4.510 4.462 4.548 0.047 10 0 "[    .    1]" 1 
        413 1  48 GLU HA   1  51 ARG HG2  2.928 . 4.499 2.823 1.997 4.528 0.029  9 0 "[    .    1]" 1 
        414 1  55 ASP HB2  1  56 SER HA   2.927 . 4.498 4.483 4.327 4.542 0.044  6 0 "[    .    1]" 1 
        415 1  52 PHE HB2  1  53 LEU H    2.926 . 4.496 4.022 3.919 4.105     .  0 0 "[    .    1]" 1 
        416 1  70 TYR QB   1  96 THR MG   2.925 . 4.494 3.542 3.130 3.934     .  0 0 "[    .    1]" 1 
        417 1  45 GLN H    1  45 GLN HB3  2.924 . 4.493 2.817 2.348 3.708     .  0 0 "[    .    1]" 1 
        418 1  66 ILE HA   1  66 ILE MD   2.923 . 4.491 3.684 3.660 3.715     .  0 0 "[    .    1]" 1 
        419 1 104 ILE HA   1 104 ILE MD   2.922 . 4.490 2.212 2.123 2.308     .  0 0 "[    .    1]" 1 
        420 1   7 PRO HG3  1 124 LYS HD2  2.922 . 4.489 4.541 4.104 5.190 0.701  1 2 "[+   -    1]" 1 
        421 1  85 LEU HB2  1  85 LEU HG   2.922 . 4.489 3.012 3.004 3.027     .  0 0 "[    .    1]" 1 
        422 1 104 ILE HB   1 104 ILE HG13 2.920 . 4.486 2.383 2.352 2.406     .  0 0 "[    .    1]" 1 
        423 1  47 GLN HA   1  50 LEU H    2.920 . 4.486 3.293 2.947 3.635     .  0 0 "[    .    1]" 1 
        424 1 119 ARG HD2  1 119 ARG HG3  2.920 . 4.486 2.485 2.321 3.017     .  0 0 "[    .    1]" 1 
        425 1  58 LYS HG3  1  59 GLU HG2  2.920 . 4.485 3.505 2.780 5.141 0.656 10 1 "[    .    +]" 1 
        426 1  31 LEU HB3  1  41 LEU MD2  2.919 . 4.484 3.634 3.546 3.702     .  0 0 "[    .    1]" 1 
        427 1  10 TRP HZ2  1  39 ALA MB   2.919 . 4.484 3.573 2.977 3.795     .  0 0 "[    .    1]" 1 
        428 1  29 GLU HA   1  29 GLU HG3  2.919 . 4.484 2.792 2.414 3.142     .  0 0 "[    .    1]" 1 
        429 1   4 LEU HB3  1 126 LEU HG   2.916 . 4.479 3.924 3.560 4.415     .  0 0 "[    .    1]" 1 
        430 1  11 LEU H    1  11 LEU MD2  2.916 . 4.479 2.353 1.821 3.907     .  0 0 "[    .    1]" 1 
        431 1  86 ASN HB3  1  89 VAL MG1  2.915 . 4.477 2.770 2.489 3.246     .  0 0 "[    .    1]" 1 
        432 1  11 LEU HA   1  11 LEU HG   2.913 . 4.474 3.625 2.812 3.847     .  0 0 "[    .    1]" 1 
        433 1  57 ILE HB   1  57 ILE HG13 2.912 . 4.472 2.479 2.433 2.518     .  0 0 "[    .    1]" 1 
        434 1  75 MET HA   1  75 MET HG2  2.912 . 4.472 3.080 2.471 3.651     .  0 0 "[    .    1]" 1 
        435 1  66 ILE HG12 1  68 LEU HA   2.911 . 4.471 4.492 4.409 4.530 0.059  4 0 "[    .    1]" 1 
        436 1  92 ILE HB   1  92 ILE HG13 2.911 . 4.470 2.354 2.283 2.379     .  0 0 "[    .    1]" 1 
        437 1  41 LEU HA   1  41 LEU HG   2.910 . 4.469 3.097 3.035 3.153     .  0 0 "[    .    1]" 1 
        438 1  91 LYS HA   1  91 LYS HG2  2.908 . 4.465 3.879 3.736 4.277     .  0 0 "[    .    1]" 1 
        439 1  51 ARG HA   1  51 ARG HD2  2.907 . 4.463 3.999 3.042 4.595 0.132  8 0 "[    .    1]" 1 
        440 1  80 ILE HA   1  80 ILE HG13 2.907 . 4.463 3.635 3.600 3.662     .  0 0 "[    .    1]" 1 
        441 1  35 ASP HB3  1  36 GLY H    2.906 . 4.462 3.599 3.436 3.762     .  0 0 "[    .    1]" 1 
        442 1  15 ASP HB2  1  16 LYS HD3  2.906 . 4.462 4.117 3.572 4.536 0.074  4 0 "[    .    1]" 1 
        443 1  43 LEU MD1  1  79 TRP HA   2.906 . 4.461 3.743 3.618 3.937     .  0 0 "[    .    1]" 1 
        444 1  52 PHE HA   1  55 ASP HB3  2.903 . 4.456 4.305 3.915 4.497 0.041  7 0 "[    .    1]" 1 
        445 1  63 SER HA   1 105 SER HA   2.902 . 4.454 2.669 2.157 3.255     .  0 0 "[    .    1]" 1 
        446 1  76 ASN HD21 1  84 THR MG   2.900 . 4.451 3.693 2.662 4.483 0.032  7 0 "[    .    1]" 1 
        447 1 100 SER HA   1 100 SER HB2  2.899 . 4.450 2.680 2.440 2.990     .  0 0 "[    .    1]" 1 
        448 1  75 MET HA   1  75 MET HG3  2.899 . 4.449 2.597 2.395 2.864     .  0 0 "[    .    1]" 1 
        449 1   6 CYS HA   1   6 CYS HB3  2.899 . 4.449 2.503 2.420 3.037     .  0 0 "[    .    1]" 1 
        450 1  64 PHE QE   1 121 ILE MD   2.898 . 4.448 4.286 3.939 4.426     .  0 0 "[    .    1]" 1 
        451 1  70 TYR HA   1  77 TRP HA   2.898 . 4.448 2.447 2.267 2.697     .  0 0 "[    .    1]" 1 
        452 1 100 SER HA   1 113 SER HA   2.898 . 4.448 2.752 1.976 3.247     .  0 0 "[    .    1]" 1 
        453 1  72 LEU H    1  72 LEU HB3  2.898 . 4.448 3.754 3.738 3.774     .  0 0 "[    .    1]" 1 
        454 1  93 THR H    1  93 THR MG   2.896 . 4.444 3.697 3.638 3.831     .  0 0 "[    .    1]" 1 
        455 1  77 TRP HZ2  1  96 THR MG   2.895 . 4.443 2.816 2.339 3.398     .  0 0 "[    .    1]" 1 
        456 1   6 CYS HB2  1   7 PRO HD3  2.894 . 4.441 3.916 2.631 4.453 0.012  9 0 "[    .    1]" 1 
        457 1   4 LEU MD2  1   5 GLU H    2.894 . 4.441 3.872 3.713 4.074     .  0 0 "[    .    1]" 1 
        458 1 124 LYS HA   1 124 LYS HB3  2.893 . 4.439 3.023 2.994 3.038     .  0 0 "[    .    1]" 1 
        459 1 125 GLU HA   1 125 GLU HB2  2.893 . 4.439 2.461 2.371 2.519     .  0 0 "[    .    1]" 1 
        460 1  16 LYS HD2  1  16 LYS HE2  2.893 . 4.439 2.736 2.524 3.017     .  0 0 "[    .    1]" 1 
        461 1  44 ILE MD   1  92 ILE MD   2.892 . 4.438 3.886 3.580 4.167     .  0 0 "[    .    1]" 1 
        462 1 119 ARG HD2  1 119 ARG HG2  2.890 . 4.434 2.883 2.473 3.001     .  0 0 "[    .    1]" 1 
        463 1  65 TRP HA   1  65 TRP HB3  2.890 . 4.434 2.448 2.426 2.464     .  0 0 "[    .    1]" 1 
        464 1  71 THR H    1  71 THR HB   2.889 . 4.432 3.591 3.437 3.687     .  0 0 "[    .    1]" 1 
        465 1  50 LEU HB2  1  50 LEU HG   2.888 . 4.431 2.458 2.415 2.491     .  0 0 "[    .    1]" 1 
        466 1  85 LEU MD1  1  86 ASN HB2  2.888 . 4.430 4.496 4.344 4.649 0.219  3 0 "[    .    1]" 1 
        467 1  18 PHE HB3  1 121 ILE MG   2.886 . 4.427 2.723 2.380 3.004     .  0 0 "[    .    1]" 1 
        468 1  20 VAL HA   1 121 ILE MG   2.885 . 4.425 3.003 2.826 3.152     .  0 0 "[    .    1]" 1 
        469 1  47 GLN QB   1  48 GLU H    2.884 . 4.424 2.770 2.499 3.063     .  0 0 "[    .    1]" 1 
        470 1  77 TRP HB2  1  85 LEU MD2  2.883 . 4.422 2.187 2.002 2.352     .  0 0 "[    .    1]" 1 
        471 1  28 GLU HA   1  28 GLU HG3  2.883 . 4.422 3.079 2.931 3.243     .  0 0 "[    .    1]" 1 
        472 1  31 LEU HB3  1  31 LEU HG   2.882 . 4.420 2.818 2.487 3.037     .  0 0 "[    .    1]" 1 
        473 1  43 LEU MD1  1  67 GLY H    2.878 . 4.414 3.971 3.760 4.482 0.068  4 0 "[    .    1]" 1 
        474 1  54 LEU HA   1  57 ILE HG12 2.878 . 4.414 2.917 2.598 3.263     .  0 0 "[    .    1]" 1 
        475 1 119 ARG HA   1 120 TRP HE3  2.878 . 4.413 2.391 2.314 2.589     .  0 0 "[    .    1]" 1 
        476 1  17 CYS HA   1  17 CYS HB2  2.878 . 4.413 2.916 2.504 3.033     .  0 0 "[    .    1]" 1 
        477 1  64 PHE HA   1 120 TRP HA   2.878 . 4.413 2.677 2.508 2.823     .  0 0 "[    .    1]" 1 
        478 1  51 ARG HA   1  54 LEU HB2  2.875 . 4.408 2.936 2.858 3.027     .  0 0 "[    .    1]" 1 
        479 1  19 HIS HA   1  19 HIS HB2  2.873 . 4.405 2.600 2.534 2.635     .  0 0 "[    .    1]" 1 
        480 1  92 ILE MD   1 102 ALA MB   2.873 . 4.405 2.867 2.756 3.021     .  0 0 "[    .    1]" 1 
        481 1  87 SER HA   1  90 LEU H    2.872 . 4.403 4.004 3.619 4.276     .  0 0 "[    .    1]" 1 
        482 1  39 ALA MB   1 122 CYS HA   2.871 . 4.402 4.377 4.129 4.459 0.057  9 0 "[    .    1]" 1 
        483 1 133 ASN HB2  1 134 TYR QB   2.870 . 4.399 4.130 3.833 4.488 0.089  8 0 "[    .    1]" 1 
        484 1  68 LEU MD2  1  77 TRP HB3  2.870 . 4.399 2.059 1.957 2.140     .  0 0 "[    .    1]" 1 
        485 1  54 LEU H    1  54 LEU HB3  2.869 . 4.398 3.593 3.577 3.605     .  0 0 "[    .    1]" 1 
        486 1  44 ILE HB   1  44 ILE HG13 2.869 . 4.398 2.537 2.521 2.562     .  0 0 "[    .    1]" 1 
        487 1  30 GLY HA2  1  33 ASP H    2.869 . 4.398 3.170 3.121 3.215     .  0 0 "[    .    1]" 1 
        488 1  58 LYS QB   1  59 GLU HA   2.869 . 4.398 4.262 4.176 4.354     .  0 0 "[    .    1]" 1 
        489 1  97 GLU HA   1  97 GLU HG3  2.869 . 4.398 3.634 3.349 3.833     .  0 0 "[    .    1]" 1 
        490 1  57 ILE HG12 1 104 ILE MG   2.868 . 4.396 3.732 3.389 3.987     .  0 0 "[    .    1]" 1 
        491 1  42 MET HB2  1  53 LEU MD1  2.866 . 4.393 4.342 4.167 4.437 0.044  2 0 "[    .    1]" 1 
        492 1  42 MET HA   1  42 MET HG3  2.864 . 4.390 3.209 3.087 3.276     .  0 0 "[    .    1]" 1 
        493 1  42 MET HB3  1 121 ILE HB   2.864 . 4.389 2.942 2.843 3.064     .  0 0 "[    .    1]" 1 
        494 1  25 ASN HB2  1 119 ARG HA   2.863 . 4.387 4.459 4.403 4.505 0.118  3 0 "[    .    1]" 1 
        495 1  73 PRO QB   1  73 PRO HD2  2.862 . 4.386 3.146 2.887 3.478     .  0 0 "[    .    1]" 1 
        496 1 125 GLU HA   1 125 GLU HB3  2.861 . 4.384 2.899 2.370 3.036     .  0 0 "[    .    1]" 1 
        497 1  92 ILE HB   1  92 ILE HG12 2.860 . 4.383 3.015 2.992 3.025     .  0 0 "[    .    1]" 1 
        498 1  18 PHE HA   1 121 ILE MG   2.859 . 4.380 3.599 3.448 3.795     .  0 0 "[    .    1]" 1 
        499 1  41 LEU HB3  1  41 LEU HG   2.858 . 4.379 2.481 2.450 2.503     .  0 0 "[    .    1]" 1 
        500 1  91 LYS HA   1  91 LYS QD   2.857 . 4.377 4.129 2.693 4.435 0.058  5 0 "[    .    1]" 1 
        501 1  52 PHE HB3  1  52 PHE QD   2.856 . 4.376 2.338 2.278 2.419     .  0 0 "[    .    1]" 1 
        502 1  14 ARG HA   1  14 ARG HG2  2.856 . 4.376 2.837 2.406 3.596     .  0 0 "[    .    1]" 1 
        503 1  29 GLU HA   1  30 GLY H    2.856 . 4.376 3.567 3.539 3.582     .  0 0 "[    .    1]" 1 
        504 1  53 LEU HA   1  53 LEU HG   2.856 . 4.375 3.737 3.707 3.782     .  0 0 "[    .    1]" 1 
        505 1  74 ASP H    1  74 ASP HA   2.855 . 4.374 2.756 2.656 2.793     .  0 0 "[    .    1]" 1 
        506 1   6 CYS HA   1   6 CYS HB2  2.855 . 4.374 2.830 2.529 3.032     .  0 0 "[    .    1]" 1 
        507 1  25 ASN HB3  1  29 GLU QB   2.854 . 4.372 2.081 1.925 2.283     .  0 0 "[    .    1]" 1 
        508 1 121 ILE HB   1 121 ILE HG13 2.854 . 4.372 2.553 2.527 2.581     .  0 0 "[    .    1]" 1 
        509 1  18 PHE HA   1  18 PHE QD   2.853 . 4.370 2.228 2.085 2.490     .  0 0 "[    .    1]" 1 
        510 1   6 CYS HB3  1  17 CYS HB2  2.853 . 4.370 3.284 2.679 3.595     .  0 0 "[    .    1]" 1 
        511 1   7 PRO HD3  1   7 PRO HG3  2.852 . 4.369 2.276 2.243 2.305     .  0 0 "[    .    1]" 1 
        512 1   7 PRO HD3  1   7 PRO HG2  2.851 . 4.367 2.650 2.605 2.685     .  0 0 "[    .    1]" 1 
        513 1  80 ILE HA   1  80 ILE MD   2.850 . 4.365 4.189 4.164 4.217     .  0 0 "[    .    1]" 1 
        514 1  50 LEU H    1  50 LEU MD1  2.850 . 4.365 3.842 3.756 3.924     .  0 0 "[    .    1]" 1 
        515 1  31 LEU HA   1  41 LEU HG   2.849 . 4.364 4.392 4.258 4.428 0.064  2 0 "[    .    1]" 1 
        516 1  19 HIS HA   1  19 HIS HB3  2.847 . 4.360 3.022 3.010 3.037     .  0 0 "[    .    1]" 1 
        517 1  81 ASN HA   1  82 GLY H    2.847 . 4.360 3.294 3.179 3.379     .  0 0 "[    .    1]" 1 
        518 1 119 ARG HD3  1 119 ARG HG2  2.845 . 4.357 2.491 2.369 2.544     .  0 0 "[    .    1]" 1 
        519 1  68 LEU MD1  1  77 TRP HE3  2.845 . 4.357 3.673 3.452 3.809     .  0 0 "[    .    1]" 1 
        520 1  41 LEU MD2  1  80 ILE MD   2.845 . 4.356 3.491 3.376 3.600     .  0 0 "[    .    1]" 1 
        521 1  24 SER HB2  1 117 ASP QB   2.844 . 4.355 4.376 4.320 4.407 0.052  6 0 "[    .    1]" 1 
        522 1  65 TRP HA   1 103 ALA HA   2.844 . 4.355 2.389 2.296 2.481     .  0 0 "[    .    1]" 1 
        523 1  11 LEU QB   1  18 PHE HB2  2.844 . 4.355 2.524 2.066 2.726     .  0 0 "[    .    1]" 1 
        524 1 120 TRP HA   1 120 TRP HB3  2.843 . 4.353 2.501 2.488 2.510     .  0 0 "[    .    1]" 1 
        525 1  66 ILE MG   1 103 ALA HA   2.843 . 4.353 3.623 3.348 3.820     .  0 0 "[    .    1]" 1 
        526 1  50 LEU H    1  50 LEU HB3  2.842 . 4.352 3.631 3.604 3.643     .  0 0 "[    .    1]" 1 
        527 1  37 LYS HB2  1  37 LYS QE   2.841 . 4.350 3.826 3.386 3.915     .  0 0 "[    .    1]" 1 
        528 1  18 PHE QE   1  53 LEU MD1  2.840 . 4.348 4.166 3.968 4.324     .  0 0 "[    .    1]" 1 
        529 1  53 LEU H    1  53 LEU HB3  2.839 . 4.347 3.597 3.572 3.618     .  0 0 "[    .    1]" 1 
        530 1  33 ASP H    1  33 ASP HB3  2.839 . 4.346 3.538 3.514 3.578     .  0 0 "[    .    1]" 1 
        531 1  49 GLU HA   1  49 GLU HG3  2.837 . 4.343 3.667 2.678 3.861     .  0 0 "[    .    1]" 1 
        532 1  54 LEU MD2  1 107 ASP HB3  2.837 . 4.343 4.230 3.993 4.426 0.083  2 0 "[    .    1]" 1 
        533 1  85 LEU HA   1  85 LEU HB3  2.836 . 4.342 2.991 2.980 3.000     .  0 0 "[    .    1]" 1 
        534 1  93 THR MG   1  94 GLY HA3  2.836 . 4.342 4.308 4.218 4.376 0.034  3 0 "[    .    1]" 1 
        535 1  91 LYS HA   1  91 LYS HG3  2.836 . 4.341 3.703 3.651 3.773     .  0 0 "[    .    1]" 1 
        536 1 118 ASN HA   1 118 ASN HB2  2.836 . 4.341 3.023 3.005 3.038     .  0 0 "[    .    1]" 1 
        537 1  80 ILE HB   1  80 ILE HG12 2.834 . 4.338 3.020 3.008 3.028     .  0 0 "[    .    1]" 1 
        538 1  42 MET HG3  1  53 LEU MD2  2.834 . 4.338 4.378 4.358 4.418 0.080  7 0 "[    .    1]" 1 
        539 1  28 GLU HA   1  31 LEU HB2  2.834 . 4.338 2.658 2.426 2.929     .  0 0 "[    .    1]" 1 
        540 1  80 ILE H    1  80 ILE HG12 2.831 . 4.333 2.146 2.056 2.264     .  0 0 "[    .    1]" 1 
        541 1  92 ILE HA   1  92 ILE HG12 2.830 . 4.331 2.575 2.487 2.671     .  0 0 "[    .    1]" 1 
        542 1  20 VAL H    1  20 VAL MG1  2.829 . 4.330 3.795 3.767 3.829     .  0 0 "[    .    1]" 1 
        543 1  68 LEU MD2  1  79 TRP HA   2.829 . 4.329 3.221 3.053 3.537     .  0 0 "[    .    1]" 1 
        544 1  58 LYS HA   1  58 LYS HG3  2.828 . 4.328 3.309 3.281 3.378     .  0 0 "[    .    1]" 1 
        545 1  29 GLU HA   1  29 GLU HG2  2.828 . 4.327 3.323 2.567 3.737     .  0 0 "[    .    1]" 1 
        546 1  28 GLU HA   1  31 LEU MD1  2.827 . 4.326 3.276 2.720 3.846     .  0 0 "[    .    1]" 1 
        547 1   3 LYS QB   1 126 LEU MD2  2.824 . 4.321 2.391 1.893 3.012     .  0 0 "[    .    1]" 1 
        548 1 108 LYS HG3  1 110 THR MG   2.822 . 4.317 4.268 4.036 4.485 0.168  2 0 "[    .    1]" 1 
        549 1  44 ILE HA   1  44 ILE HB   2.821 . 4.316 3.023 3.011 3.031     .  0 0 "[    .    1]" 1 
        550 1  39 ALA MB   1 122 CYS HB2  2.820 . 4.314 3.982 3.670 4.210     .  0 0 "[    .    1]" 1 
        551 1  92 ILE HA   1  92 ILE HG13 2.819 . 4.313 3.372 3.315 3.517     .  0 0 "[    .    1]" 1 
        552 1  42 MET HG3  1 121 ILE MG   2.818 . 4.311 4.096 3.966 4.273     .  0 0 "[    .    1]" 1 
        553 1  24 SER HA   1 120 TRP HZ3  2.818 . 4.311 3.166 2.938 3.418     .  0 0 "[    .    1]" 1 
        554 1  34 CYS HB2  1  39 ALA MB   2.818 . 4.310 4.112 4.029 4.161     .  0 0 "[    .    1]" 1 
        555 1 124 LYS HB2  1 124 LYS HD3  2.815 . 4.306 3.377 2.533 3.820     .  0 0 "[    .    1]" 1 
        556 1  50 LEU HA   1  53 LEU MD1  2.815 . 4.306 4.293 4.268 4.332 0.026  5 0 "[    .    1]" 1 
        557 1  41 LEU MD1  1 122 CYS HA   2.815 . 4.305 3.038 2.927 3.177     .  0 0 "[    .    1]" 1 
        558 1  18 PHE HB2  1  18 PHE QD   2.814 . 4.304 2.243 2.196 2.289     .  0 0 "[    .    1]" 1 
        559 1  16 LYS HA   1  16 LYS HG3  2.814 . 4.304 2.621 2.430 2.784     .  0 0 "[    .    1]" 1 
        560 1   3 LYS QG   1 126 LEU QB   2.812 . 4.300 3.774 3.387 4.243     .  0 0 "[    .    1]" 1 
        561 1  73 PRO QB   1  73 PRO HD3  2.809 . 4.296 3.467 3.155 3.551     .  0 0 "[    .    1]" 1 
        562 1  84 THR H    1  84 THR HB   2.809 . 4.295 2.576 2.489 2.648     .  0 0 "[    .    1]" 1 
        563 1  58 LYS HG3  1  59 GLU HA   2.807 . 4.292 3.247 3.119 3.441     .  0 0 "[    .    1]" 1 
        564 1  50 LEU HA   1  50 LEU HB2  2.807 . 4.292 2.993 2.986 3.005     .  0 0 "[    .    1]" 1 
        565 1  69 ARG HB2  1  69 ARG HD3  2.806 . 4.291 3.308 2.978 3.674     .  0 0 "[    .    1]" 1 
        566 1  16 LYS HA   1  16 LYS HB2  2.806 . 4.290 3.041 3.026 3.066     .  0 0 "[    .    1]" 1 
        567 1 119 ARG HD3  1 119 ARG HG3  2.805 . 4.288 2.897 2.476 3.019     .  0 0 "[    .    1]" 1 
        568 1  18 PHE HB3  1  18 PHE QD   2.804 . 4.287 2.723 2.632 2.766     .  0 0 "[    .    1]" 1 
        569 1 120 TRP HA   1 120 TRP HB2  2.804 . 4.287 2.408 2.400 2.417     .  0 0 "[    .    1]" 1 
        570 1  93 THR MG   1  96 THR MG   2.804 . 4.287 3.972 3.593 4.304 0.017 10 0 "[    .    1]" 1 
        571 1  31 LEU MD2  1  41 LEU H    2.802 . 4.284 3.151 2.770 3.831     .  0 0 "[    .    1]" 1 
        572 1  57 ILE HA   1  57 ILE HG12 2.802 . 4.283 3.139 3.054 3.236     .  0 0 "[    .    1]" 1 
        573 1 105 SER H    1 105 SER HB3  2.801 . 4.282 2.851 2.614 3.056     .  0 0 "[    .    1]" 1 
        574 1 102 ALA HA   1 111 PHE HA   2.801 . 4.282 2.075 1.930 2.266     .  0 0 "[    .    1]" 1 
        575 1  42 MET HG3  1  44 ILE MD   2.801 . 4.282 3.176 2.761 3.443     .  0 0 "[    .    1]" 1 
        576 1  41 LEU HA   1  41 LEU HB3  2.799 . 4.278 3.034 3.027 3.039     .  0 0 "[    .    1]" 1 
        577 1  81 ASN H    1  81 ASN HA   2.798 . 4.276 2.904 2.876 2.934     .  0 0 "[    .    1]" 1 
        578 1  67 GLY HA2  1  80 ILE MG   2.797 . 4.275 2.829 2.548 3.199     .  0 0 "[    .    1]" 1 
        579 1  69 ARG HA   1  77 TRP HZ3  2.796 . 4.273 3.040 2.592 3.698     .  0 0 "[    .    1]" 1 
        580 1  31 LEU HA   1  31 LEU HB3  2.796 . 4.273 3.024 3.008 3.034     .  0 0 "[    .    1]" 1 
        581 1  49 GLU HA   1  49 GLU HG2  2.796 . 4.273 2.970 2.472 3.702     .  0 0 "[    .    1]" 1 
        582 1 124 LYS QE   1 124 LYS HG3  2.795 . 4.271 2.745 2.425 3.349     .  0 0 "[    .    1]" 1 
        583 1 119 ARG HA   1 119 ARG HB2  2.794 . 4.270 3.043 3.033 3.050     .  0 0 "[    .    1]" 1 
        584 1  43 LEU MD1  1  81 ASN HD22 2.793 . 4.268 3.641 3.331 3.915     .  0 0 "[    .    1]" 1 
        585 1  41 LEU MD1  1  66 ILE HA   2.792 . 4.267 3.293 3.117 3.450     .  0 0 "[    .    1]" 1 
        586 1  18 PHE HA   1  18 PHE HB3  2.791 . 4.265 2.438 2.391 2.529     .  0 0 "[    .    1]" 1 
        587 1  39 ALA MB   1 124 LYS HD2  2.790 . 4.263 3.807 2.079 4.385 0.122  8 0 "[    .    1]" 1 
        588 1  41 LEU MD1  1 120 TRP HA   2.789 . 4.261 4.049 3.916 4.180     .  0 0 "[    .    1]" 1 
        589 1  19 HIS H    1 121 ILE MG   2.788 . 4.260 3.015 2.907 3.229     .  0 0 "[    .    1]" 1 
        590 1 114 CYS HA   1 114 CYS HB3  2.787 . 4.258 2.420 2.359 2.493     .  0 0 "[    .    1]" 1 
        591 1  90 LEU HA   1  90 LEU HB2  2.786 . 4.256 3.022 3.013 3.031     .  0 0 "[    .    1]" 1 
        592 1  64 PHE HB2  1 104 ILE MG   2.783 . 4.251 3.883 3.730 4.106     .  0 0 "[    .    1]" 1 
        593 1  23 VAL H    1  23 VAL HA   2.782 . 4.249 2.931 2.927 2.938     .  0 0 "[    .    1]" 1 
        594 1  78 LYS HA   1  78 LYS HB3  2.782 . 4.249 2.504 2.433 2.551     .  0 0 "[    .    1]" 1 
        595 1  34 CYS H    1  34 CYS HB2  2.780 . 4.246 2.564 2.484 2.629     .  0 0 "[    .    1]" 1 
        596 1 119 ARG HA   1 119 ARG HB3  2.779 . 4.244 2.427 2.406 2.473     .  0 0 "[    .    1]" 1 
        597 1  50 LEU H    1  50 LEU MD2  2.778 . 4.243 3.562 3.409 3.663     .  0 0 "[    .    1]" 1 
        598 1  43 LEU HB3  1  43 LEU HG   2.778 . 4.243 2.346 2.293 2.497     .  0 0 "[    .    1]" 1 
        599 1  78 LYS HA   1  78 LYS HB2  2.777 . 4.241 3.012 3.000 3.023     .  0 0 "[    .    1]" 1 
        600 1  51 ARG HA   1  51 ARG HG2  2.776 . 4.239 3.483 2.931 4.274 0.035  4 0 "[    .    1]" 1 
        601 1  66 ILE H    1 103 ALA MB   2.775 . 4.238 3.861 3.715 3.977     .  0 0 "[    .    1]" 1 
        602 1  92 ILE MG   1 109 VAL HB   2.775 . 4.238 3.869 3.401 4.147     .  0 0 "[    .    1]" 1 
        603 1 108 LYS QB   1 110 THR MG   2.775 . 4.238 2.701 2.514 2.881     .  0 0 "[    .    1]" 1 
        604 1  42 MET ME   1  43 LEU H    2.773 . 4.234 3.529 3.314 3.742     .  0 0 "[    .    1]" 1 
        605 1  58 LYS QD   1  59 GLU HA   2.772 . 4.232 4.221 4.076 4.289 0.057  4 0 "[    .    1]" 1 
        606 1 122 CYS HA   1 122 CYS HB3  2.770 . 4.229 2.477 2.451 2.518     .  0 0 "[    .    1]" 1 
        607 1  91 LYS HG3  1 109 VAL MG2  2.770 . 4.229 3.999 3.502 4.258 0.029  4 0 "[    .    1]" 1 
        608 1 105 SER H    1 105 SER HB2  2.768 . 4.226 3.081 2.785 3.313     .  0 0 "[    .    1]" 1 
        609 1  50 LEU HA   1  50 LEU HB3  2.767 . 4.224 2.490 2.466 2.514     .  0 0 "[    .    1]" 1 
        610 1  75 MET HA   1  75 MET HB2  2.766 . 4.222 2.993 2.978 3.015     .  0 0 "[    .    1]" 1 
        611 1   8 GLN QG   1   9 ASP HB2  2.765 . 4.221 3.797 3.330 4.253 0.032 10 0 "[    .    1]" 1 
        612 1  49 GLU HA   1  52 PHE HB3  2.765 . 4.221 3.368 3.057 3.655     .  0 0 "[    .    1]" 1 
        613 1   4 LEU HB3  1   5 GLU H    2.765 . 4.221 2.016 1.855 2.168     .  0 0 "[    .    1]" 1 
        614 1  60 LYS HA   1  60 LYS HB2  2.765 . 4.221 2.962 2.469 3.036     .  0 0 "[    .    1]" 1 
        615 1  59 GLU HA   1  59 GLU HG3  2.765 . 4.220 3.275 2.495 3.744     .  0 0 "[    .    1]" 1 
        616 1  52 PHE HB3  1  53 LEU MD2  2.765 . 4.220 3.141 2.895 3.351     .  0 0 "[    .    1]" 1 
        617 1  16 LYS HA   1  16 LYS HG2  2.764 . 4.219 3.569 2.979 3.793     .  0 0 "[    .    1]" 1 
        618 1  97 GLU HA   1  98 ASN H    2.764 . 4.219 2.779 2.156 3.109     .  0 0 "[    .    1]" 1 
        619 1  45 GLN H    1  45 GLN HA   2.763 . 4.217 2.906 2.869 2.939     .  0 0 "[    .    1]" 1 
        620 1  97 GLU HA   1  97 GLU HG2  2.763 . 4.217 2.994 2.522 3.346     .  0 0 "[    .    1]" 1 
        621 1 135 VAL HA   1 135 VAL MG2  2.759 . 4.210 2.477 2.405 2.550     .  0 0 "[    .    1]" 1 
        622 1  68 LEU HB2  1  68 LEU MD2  2.759 . 4.210 3.172 3.159 3.177     .  0 0 "[    .    1]" 1 
        623 1  72 LEU HA   1  72 LEU HB2  2.759 . 4.210 3.019 3.007 3.028     .  0 0 "[    .    1]" 1 
        624 1  66 ILE H    1  66 ILE MG   2.758 . 4.209 3.070 2.996 3.162     .  0 0 "[    .    1]" 1 
        625 1 129 GLU HA   1 129 GLU HB2  2.758 . 4.209 3.025 3.009 3.035     .  0 0 "[    .    1]" 1 
        626 1  15 ASP HA   1 126 LEU MD2  2.758 . 4.209 2.593 2.182 3.019     .  0 0 "[    .    1]" 1 
        627 1  17 CYS HA   1  17 CYS HB3  2.757 . 4.207 2.443 2.337 3.025     .  0 0 "[    .    1]" 1 
        628 1  24 SER HA   1 119 ARG HA   2.756 . 4.206 2.138 2.011 2.239     .  0 0 "[    .    1]" 1 
        629 1  24 SER H    1  24 SER HB3  2.756 . 4.206 3.713 3.631 3.771     .  0 0 "[    .    1]" 1 
        630 1  11 LEU QB   1  18 PHE HB3  2.755 . 4.204 4.158 3.580 4.381 0.177  6 0 "[    .    1]" 1 
        631 1  54 LEU MD1  1 107 ASP HA   2.755 . 4.204 2.781 2.399 3.184     .  0 0 "[    .    1]" 1 
        632 1  21 SER H    1  21 SER HB3  2.755 . 4.204 3.519 3.509 3.543     .  0 0 "[    .    1]" 1 
        633 1 124 LYS HB3  1 124 LYS HD2  2.753 . 4.201 2.744 2.330 3.802     .  0 0 "[    .    1]" 1 
        634 1  42 MET HG2  1  66 ILE MG   2.752 . 4.199 2.347 2.203 2.457     .  0 0 "[    .    1]" 1 
        635 1  90 LEU HA   1  90 LEU HB3  2.752 . 4.199 2.498 2.475 2.517     .  0 0 "[    .    1]" 1 
        636 1  32 VAL MG2  1  35 ASP HB2  2.750 . 4.195 4.170 4.030 4.232 0.037  2 0 "[    .    1]" 1 
        637 1  73 PRO HD2  1  73 PRO HG2  2.750 . 4.195 2.307 2.271 2.346     .  0 0 "[    .    1]" 1 
        638 1   7 PRO HD2  1   7 PRO HG2  2.749 . 4.194 2.299 2.247 2.319     .  0 0 "[    .    1]" 1 
        639 1  57 ILE H    1  57 ILE HA   2.748 . 4.192 2.809 2.771 2.883     .  0 0 "[    .    1]" 1 
        640 1  13 HIS HA   1  13 HIS HB3  2.748 . 4.192 3.022 3.000 3.041     .  0 0 "[    .    1]" 1 
        641 1  57 ILE MG   1  60 LYS HA   2.747 . 4.191 2.114 1.878 2.422     .  0 0 "[    .    1]" 1 
        642 1  31 LEU HB2  1  31 LEU HG   2.743 . 4.184 2.399 2.332 2.508     .  0 0 "[    .    1]" 1 
        643 1  42 MET HG2  1  53 LEU MD1  2.743 . 4.183 3.443 3.271 3.612     .  0 0 "[    .    1]" 1 
        644 1  64 PHE HB2  1 121 ILE MD   2.742 . 4.182 2.336 2.227 2.467     .  0 0 "[    .    1]" 1 
        645 1  66 ILE HA   1  67 GLY H    2.742 . 4.182 2.704 2.680 2.726     .  0 0 "[    .    1]" 1 
        646 1  44 ILE HA   1  44 ILE MD   2.741 . 4.180 3.880 3.803 3.918     .  0 0 "[    .    1]" 1 
        647 1  43 LEU MD2  1 123 GLN HE21 2.740 . 4.179 2.367 1.863 3.121     .  0 0 "[    .    1]" 1 
        648 1  22 GLN HA   1  22 GLN HG2  2.739 . 4.177 2.886 2.579 2.966     .  0 0 "[    .    1]" 1 
        649 1  19 HIS HA   1  20 VAL MG2  2.737 . 4.173 3.803 3.732 3.950     .  0 0 "[    .    1]" 1 
        650 1   5 GLU HA   1 126 LEU MD1  2.736 . 4.172 3.744 3.485 3.977     .  0 0 "[    .    1]" 1 
        651 1   4 LEU MD1  1 127 TYR HA   2.735 . 4.170 3.497 2.660 4.251 0.081  3 0 "[    .    1]" 1 
        652 1  53 LEU HG   1 121 ILE MG   2.735 . 4.170 3.506 3.243 3.710     .  0 0 "[    .    1]" 1 
        653 1  59 GLU HA   1  59 GLU HB2  2.735 . 4.170 3.006 2.983 3.024     .  0 0 "[    .    1]" 1 
        654 1  49 GLU H    1  49 GLU HB2  2.733 . 4.167 2.445 2.289 2.540     .  0 0 "[    .    1]" 1 
        655 1  68 LEU HA   1  79 TRP HA   2.733 . 4.167 2.931 2.748 3.219     .  0 0 "[    .    1]" 1 
        656 1  64 PHE HA   1 119 ARG H    2.732 . 4.165 3.192 2.756 3.548     .  0 0 "[    .    1]" 1 
        657 1   7 PRO HB3  1   7 PRO HG2  2.732 . 4.165 2.643 2.597 2.671     .  0 0 "[    .    1]" 1 
        658 1  39 ALA HA   1 124 LYS HG3  2.731 . 4.163 2.654 2.363 2.815     .  0 0 "[    .    1]" 1 
        659 1 123 GLN HA   1 123 GLN HB3  2.731 . 4.163 2.569 2.555 2.604     .  0 0 "[    .    1]" 1 
        660 1  68 LEU MD2  1  77 TRP HE3  2.729 . 4.160 2.803 2.359 3.075     .  0 0 "[    .    1]" 1 
        661 1  11 LEU HA   1  12 SER QB   2.729 . 4.160 4.183 4.023 4.285 0.125  5 0 "[    .    1]" 1 
        662 1  22 GLN HA   1  22 GLN HG3  2.728 . 4.158 3.715 3.665 3.753     .  0 0 "[    .    1]" 1 
        663 1 123 GLN HA   1 123 GLN HB2  2.727 . 4.157 2.371 2.349 2.404     .  0 0 "[    .    1]" 1 
        664 1  63 SER HA   1 103 ALA MB   2.727 . 4.156 3.378 3.228 3.485     .  0 0 "[    .    1]" 1 
        665 1  37 LYS HB3  1 124 LYS QE   2.727 . 4.156 3.324 2.755 3.860     .  0 0 "[    .    1]" 1 
        666 1   5 GLU H    1   5 GLU HB2  2.726 . 4.155 2.514 2.376 2.628     .  0 0 "[    .    1]" 1 
        667 1 119 ARG HA   1 119 ARG HG2  2.726 . 4.155 3.755 3.278 3.908     .  0 0 "[    .    1]" 1 
        668 1  43 LEU HA   1  44 ILE H    2.725 . 4.153 2.160 2.123 2.233     .  0 0 "[    .    1]" 1 
        669 1  57 ILE MD   1  64 PHE QD   2.724 . 4.151 2.813 2.483 3.232     .  0 0 "[    .    1]" 1 
        670 1  89 VAL HB   1  90 LEU H    2.723 . 4.150 3.711 3.598 3.800     .  0 0 "[    .    1]" 1 
        671 1  85 LEU HA   1  85 LEU HB2  2.722 . 4.148 2.359 2.343 2.370     .  0 0 "[    .    1]" 1 
        672 1  92 ILE HB   1  92 ILE MD   2.722 . 4.148 2.560 2.510 2.648     .  0 0 "[    .    1]" 1 
        673 1  52 PHE HB2  1  52 PHE QD   2.722 . 4.148 2.452 2.371 2.523     .  0 0 "[    .    1]" 1 
        674 1  41 LEU H    1  41 LEU MD1  2.721 . 4.147 4.099 4.048 4.160 0.013  3 0 "[    .    1]" 1 
        675 1  31 LEU HB2  1  31 LEU MD2  2.720 . 4.145 2.927 2.452 3.238     .  0 0 "[    .    1]" 1 
        676 1  72 LEU QD   1  96 THR MG   2.719 . 4.143 3.845 3.765 3.957     .  0 0 "[    .    1]" 1 
        677 1  45 GLN HA   1  45 GLN HG2  2.719 . 4.143 3.243 2.992 3.798     .  0 0 "[    .    1]" 1 
        678 1  43 LEU MD1  1  80 ILE H    2.718 . 4.142 2.700 2.552 2.928     .  0 0 "[    .    1]" 1 
        679 1  85 LEU HA   1  85 LEU HG   2.715 . 4.137 3.183 3.130 3.246     .  0 0 "[    .    1]" 1 
        680 1  41 LEU MD2  1  67 GLY HA2  2.715 . 4.136 2.068 2.005 2.183     .  0 0 "[    .    1]" 1 
        681 1  22 GLN HA   1  22 GLN HB2  2.714 . 4.135 3.007 2.988 3.017     .  0 0 "[    .    1]" 1 
        682 1  26 THR MG   1 115 ASN HB2  2.709 . 4.126 3.721 3.268 4.219 0.093  6 0 "[    .    1]" 1 
        683 1  30 GLY HA3  1  41 LEU MD1  2.708 . 4.125 3.291 3.203 3.379     .  0 0 "[    .    1]" 1 
        684 1  68 LEU MD2  1  85 LEU HB2  2.708 . 4.124 2.171 1.930 2.374     .  0 0 "[    .    1]" 1 
        685 1  77 TRP HB3  1  85 LEU MD2  2.707 . 4.123 2.739 2.377 3.102     .  0 0 "[    .    1]" 1 
        686 1 111 PHE HB3  1 111 PHE QD   2.706 . 4.121 2.334 2.273 2.365     .  0 0 "[    .    1]" 1 
        687 1 100 SER HA   1 100 SER HB3  2.703 . 4.116 2.697 2.307 3.026     .  0 0 "[    .    1]" 1 
        688 1  51 ARG QB   1  51 ARG HD3  2.702 . 4.115 2.405 2.118 2.929     .  0 0 "[    .    1]" 1 
        689 1  70 TYR QD   1  72 LEU QD   2.701 . 4.113 3.043 2.577 3.373     .  0 0 "[    .    1]" 1 
        690 1   7 PRO HD2  1   7 PRO HG3  2.699 . 4.109 2.968 2.950 2.973     .  0 0 "[    .    1]" 1 
        691 1  42 MET ME   1  45 GLN H    2.696 . 4.105 3.721 3.325 4.069     .  0 0 "[    .    1]" 1 
        692 1  14 ARG HA   1  14 ARG HG3  2.696 . 4.104 3.324 2.481 3.798     .  0 0 "[    .    1]" 1 
        693 1  89 VAL MG2  1  90 LEU HB3  2.696 . 4.104 4.095 3.992 4.340 0.236  2 0 "[    .    1]" 1 
        694 1  41 LEU HA   1 122 CYS HA   2.694 . 4.101 2.395 2.328 2.526     .  0 0 "[    .    1]" 1 
        695 1  57 ILE HA   1  58 LYS H    2.693 . 4.100 3.526 3.486 3.554     .  0 0 "[    .    1]" 1 
        696 1  57 ILE HB   1  57 ILE HG12 2.693 . 4.099 2.412 2.371 2.456     .  0 0 "[    .    1]" 1 
        697 1  31 LEU HA   1  31 LEU HG   2.691 . 4.096 3.172 2.696 3.881     .  0 0 "[    .    1]" 1 
        698 1  26 THR MG   1 115 ASN HB3  2.690 . 4.095 3.856 3.260 4.166 0.071  7 0 "[    .    1]" 1 
        699 1 126 LEU H    1 126 LEU MD1  2.690 . 4.095 3.457 3.101 3.911     .  0 0 "[    .    1]" 1 
        700 1 124 LYS HB2  1 124 LYS HD2  2.690 . 4.094 2.945 2.330 3.655     .  0 0 "[    .    1]" 1 
        701 1  45 GLN HA   1  45 GLN HG3  2.689 . 4.093 2.921 2.570 3.783     .  0 0 "[    .    1]" 1 
        702 1 126 LEU H    1 126 LEU QB   2.688 . 3.901 2.258 2.045 2.402     .  0 0 "[    .    1]" 1 
        703 1  37 LYS HB2  1  37 LYS HD2  2.687 . 4.089 2.927 2.430 3.744     .  0 0 "[    .    1]" 1 
        704 1  39 ALA MB   1 124 LYS HD3  2.686 . 4.088 3.969 2.513 4.284 0.196  9 0 "[    .    1]" 1 
        705 1  53 LEU HG   1 121 ILE MD   2.685 . 4.086 2.835 2.635 3.084     .  0 0 "[    .    1]" 1 
        706 1  50 LEU HA   1  50 LEU HG   2.685 . 4.086 2.949 2.883 3.054     .  0 0 "[    .    1]" 1 
        707 1  73 PRO HD3  1  73 PRO HG2  2.685 . 4.086 2.751 2.667 2.919     .  0 0 "[    .    1]" 1 
        708 1  28 GLU HA   1  28 GLU HB2  2.684 . 4.085 2.981 2.853 3.019     .  0 0 "[    .    1]" 1 
        709 1  37 LYS HA   1  37 LYS HB3  2.683 . 4.083 2.493 2.343 2.555     .  0 0 "[    .    1]" 1 
        710 1  26 THR MG   1  27 TRP H    2.683 . 4.083 3.659 3.559 3.763     .  0 0 "[    .    1]" 1 
        711 1  73 PRO HD2  1  73 PRO HG3  2.683 . 4.083 2.947 2.812 2.996     .  0 0 "[    .    1]" 1 
        712 1  47 GLN QG   1  89 VAL MG2  2.683 . 4.083 3.832 3.583 4.092 0.009  9 0 "[    .    1]" 1 
        713 1  11 LEU H    1  11 LEU MD1  2.682 . 4.081 3.145 2.185 3.753     .  0 0 "[    .    1]" 1 
        714 1  31 LEU HA   1  31 LEU HB2  2.682 . 4.081 2.551 2.448 2.642     .  0 0 "[    .    1]" 1 
        715 1  15 ASP HA   1  15 ASP HB2  2.682 . 4.081 2.641 2.442 3.043     .  0 0 "[    .    1]" 1 
        716 1  20 VAL HA   1 121 ILE HA   2.681 . 4.080 2.614 2.329 2.821     .  0 0 "[    .    1]" 1 
        717 1  28 GLU HA   1  31 LEU HB3  2.681 . 4.079 2.700 2.232 3.075     .  0 0 "[    .    1]" 1 
        718 1  11 LEU MD2  1  56 SER HA   2.680 . 4.078 4.073 3.946 4.117 0.039  8 0 "[    .    1]" 1 
        719 1  12 SER HA   1  17 CYS HA   2.677 . 4.073 2.148 1.987 2.398     .  0 0 "[    .    1]" 1 
        720 1  32 VAL HA   1  32 VAL HB   2.674 . 4.068 3.041 3.034 3.046     .  0 0 "[    .    1]" 1 
        721 1  57 ILE HB   1  57 ILE MD   2.674 . 4.068 3.243 3.239 3.247     .  0 0 "[    .    1]" 1 
        722 1  68 LEU MD1  1 109 VAL MG2  2.674 . 4.067 3.960 3.814 4.102 0.035  7 0 "[    .    1]" 1 
        723 1  91 LYS QE   1 110 THR MG   2.673 . 4.066 3.154 2.172 4.138 0.072  1 0 "[    .    1]" 1 
        724 1  32 VAL HA   1  35 ASP HB3  2.672 . 4.065 4.024 3.859 4.091 0.026  6 0 "[    .    1]" 1 
        725 1  89 VAL HA   1  89 VAL HB   2.671 . 4.063 2.463 2.426 2.500     .  0 0 "[    .    1]" 1 
        726 1  92 ILE MG   1 109 VAL MG1  2.669 . 4.060 3.287 3.117 3.436     .  0 0 "[    .    1]" 1 
        727 1 113 SER HA   1 113 SER HB3  2.669 . 4.060 2.474 2.383 3.019     .  0 0 "[    .    1]" 1 
        728 1  42 MET HG2  1 121 ILE MG   2.669 . 4.060 2.772 2.619 2.963     .  0 0 "[    .    1]" 1 
        729 1  51 ARG QB   1  51 ARG HD2  2.669 . 4.059 2.372 2.182 2.773     .  0 0 "[    .    1]" 1 
        730 1   4 LEU MD1  1  15 ASP HA   2.668 . 4.058 4.111 3.949 4.199 0.141  5 0 "[    .    1]" 1 
        731 1  29 GLU HA   1  32 VAL HB   2.668 . 4.057 3.031 2.789 3.364     .  0 0 "[    .    1]" 1 
        732 1  54 LEU H    1  54 LEU MD1  2.666 . 4.054 3.692 3.645 3.717     .  0 0 "[    .    1]" 1 
        733 1  31 LEU HB2  1  41 LEU MD2  2.665 . 4.053 2.185 2.086 2.316     .  0 0 "[    .    1]" 1 
        734 1   4 LEU HA   1   4 LEU HB3  2.664 . 4.051 2.489 2.434 2.546     .  0 0 "[    .    1]" 1 
        735 1  61 TYR HA   1  61 TYR HB2  2.663 . 4.049 3.015 3.007 3.027     .  0 0 "[    .    1]" 1 
        736 1  11 LEU HA   1  11 LEU MD2  2.662 . 4.048 3.524 3.400 3.904     .  0 0 "[    .    1]" 1 
        737 1  31 LEU HA   1  41 LEU MD2  2.660 . 4.044 2.389 2.223 2.594     .  0 0 "[    .    1]" 1 
        738 1  21 SER H    1  21 SER HA   2.659 . 4.042 2.850 2.840 2.857     .  0 0 "[    .    1]" 1 
        739 1 118 ASN HA   1 118 ASN HB3  2.658 . 4.041 2.573 2.533 2.617     .  0 0 "[    .    1]" 1 
        740 1  28 GLU H    1  28 GLU HB3  2.657 . 4.040 3.573 3.421 3.666     .  0 0 "[    .    1]" 1 
        741 1  41 LEU MD1  1  42 MET H    2.657 . 4.039 2.685 2.468 2.793     .  0 0 "[    .    1]" 1 
        742 1 105 SER HA   1 105 SER HB2  2.657 . 4.039 2.553 2.487 2.629     .  0 0 "[    .    1]" 1 
        743 1  44 ILE MG   1  50 LEU HA   2.657 . 4.039 4.047 3.936 4.085 0.046  2 0 "[    .    1]" 1 
        744 1  57 ILE HA   1  57 ILE HB   2.657 . 4.039 3.030 3.021 3.038     .  0 0 "[    .    1]" 1 
        745 1  92 ILE HA   1  92 ILE HB   2.657 . 4.039 3.037 3.011 3.053     .  0 0 "[    .    1]" 1 
        746 1  27 TRP HA   1  27 TRP HB3  2.652 . 4.031 3.019 3.007 3.031     .  0 0 "[    .    1]" 1 
        747 1  57 ILE H    1  57 ILE MG   2.652 . 4.031 3.762 3.726 3.806     .  0 0 "[    .    1]" 1 
        748 1  23 VAL H    1  23 VAL MG1  2.650 . 4.028 3.000 2.955 3.055     .  0 0 "[    .    1]" 1 
        749 1  61 TYR HB2  1  61 TYR QD   2.650 . 4.028 2.296 2.237 2.554     .  0 0 "[    .    1]" 1 
        750 1  70 TYR QE   1  72 LEU QD   2.650 . 3.811 2.036 1.878 2.139     .  0 0 "[    .    1]" 1 
        751 1  34 CYS HA   1  39 ALA MB   2.649 . 4.026 3.143 2.940 3.329     .  0 0 "[    .    1]" 1 
        752 1  86 ASN HA   1  86 ASN HB3  2.649 . 4.026 3.042 3.034 3.050     .  0 0 "[    .    1]" 1 
        753 1  68 LEU HB2  1  68 LEU MD1  2.648 . 4.025 2.245 2.211 2.271     .  0 0 "[    .    1]" 1 
        754 1  98 ASN HA   1  98 ASN HB2  2.648 . 4.025 3.014 2.996 3.032     .  0 0 "[    .    1]" 1 
        755 1  16 LYS HD2  1  16 LYS HE3  2.647 . 4.023 2.766 2.347 2.994     .  0 0 "[    .    1]" 1 
        756 1  39 ALA MB   1 123 GLN H    2.647 . 4.023 3.456 3.279 3.600     .  0 0 "[    .    1]" 1 
        757 1  72 LEU H    1  72 LEU QD   2.646 . 4.021 3.442 3.358 3.531     .  0 0 "[    .    1]" 1 
        758 1 101 CYS HB2  1 114 CYS HA   2.645 . 4.020 3.118 2.196 4.122 0.102  9 0 "[    .    1]" 1 
        759 1  34 CYS HB3  1  39 ALA MB   2.644 . 4.018 2.804 2.634 2.885     .  0 0 "[    .    1]" 1 
        760 1  65 TRP HA   1  65 TRP HE3  2.644 . 4.018 2.478 2.395 2.639     .  0 0 "[    .    1]" 1 
        761 1  89 VAL H    1  89 VAL HB   2.643 . 4.016 3.697 3.676 3.726     .  0 0 "[    .    1]" 1 
        762 1  53 LEU HA   1  53 LEU HB2  2.643 . 4.016 3.034 3.020 3.043     .  0 0 "[    .    1]" 1 
        763 1  72 LEU QD   1  73 PRO HA   2.642 . 4.015 2.545 2.408 2.732     .  0 0 "[    .    1]" 1 
        764 1  16 LYS HG3  1 125 GLU HA   2.639 . 4.010 2.383 1.856 3.676     .  0 0 "[    .    1]" 1 
        765 1 109 VAL H    1 109 VAL HB   2.639 . 4.010 2.696 2.603 2.767     .  0 0 "[    .    1]" 1 
        766 1  28 GLU HA   1  28 GLU HB3  2.638 . 4.008 2.446 2.232 2.580     .  0 0 "[    .    1]" 1 
        767 1  91 LYS QD   1 110 THR MG   2.638 . 4.008 3.701 2.797 4.208 0.200  4 0 "[    .    1]" 1 
        768 1  92 ILE MD   1 109 VAL MG2  2.634 . 4.001 2.175 2.012 2.398     .  0 0 "[    .    1]" 1 
        769 1 105 SER HA   1 105 SER HB3  2.634 . 4.001 3.028 3.011 3.042     .  0 0 "[    .    1]" 1 
        770 1  27 TRP HA   1  27 TRP HB2  2.632 . 3.998 2.466 2.427 2.507     .  0 0 "[    .    1]" 1 
        771 1  47 GLN HA   1  47 GLN QG   2.631 . 3.996 2.501 2.324 2.651     .  0 0 "[    .    1]" 1 
        772 1  66 ILE HA   1  66 ILE HB   2.630 . 3.995 2.476 2.458 2.492     .  0 0 "[    .    1]" 1 
        773 1  88 ASP H    1  88 ASP HA   2.628 . 3.992 2.852 2.838 2.871     .  0 0 "[    .    1]" 1 
        774 1  66 ILE MD   1  68 LEU MD1  2.628 . 3.991 2.269 2.139 2.383     .  0 0 "[    .    1]" 1 
        775 1  48 GLU QB   1  49 GLU H    2.622 . 3.981 2.990 2.556 3.643     .  0 0 "[    .    1]" 1 
        776 1  33 ASP HA   1  33 ASP HB3  2.622 . 3.981 2.713 2.656 2.748     .  0 0 "[    .    1]" 1 
        777 1  72 LEU QD   1  75 MET HA   2.621 . 3.980 2.124 1.989 2.237     .  0 0 "[    .    1]" 1 
        778 1  74 ASP HA   1  74 ASP HB3  2.621 . 3.980 2.979 2.439 3.047     .  0 0 "[    .    1]" 1 
        779 1  48 GLU HA   1  48 GLU HG3  2.619 . 3.976 3.355 2.575 3.757     .  0 0 "[    .    1]" 1 
        780 1  47 GLN HA   1  89 VAL MG2  2.617 . 3.973 3.713 3.377 3.968     .  0 0 "[    .    1]" 1 
        781 1  42 MET HB2  1  42 MET HG2  2.616 . 3.972 2.414 2.379 2.436     .  0 0 "[    .    1]" 1 
        782 1  59 GLU HA   1  60 LYS H    2.616 . 3.971 3.551 3.471 3.612     .  0 0 "[    .    1]" 1 
        783 1  32 VAL MG1  1  33 ASP H    2.616 . 3.971 3.587 3.473 3.671     .  0 0 "[    .    1]" 1 
        784 1  60 LYS QE   1  60 LYS QG   2.612 . 3.965 2.270 2.124 2.382     .  0 0 "[    .    1]" 1 
        785 1  69 ARG HA   1 101 CYS HA   2.611 . 3.963 2.353 2.027 2.618     .  0 0 "[    .    1]" 1 
        786 1 127 TYR HB2  1 127 TYR QD   2.609 . 3.960 2.531 2.331 2.717     .  0 0 "[    .    1]" 1 
        787 1  59 GLU HA   1  59 GLU HG2  2.609 . 3.960 2.697 2.395 3.709     .  0 0 "[    .    1]" 1 
        788 1  59 GLU HB2  1  59 GLU HG3  2.606 . 3.955 2.439 2.328 3.005     .  0 0 "[    .    1]" 1 
        789 1  43 LEU MD2  1  81 ASN HB3  2.605 . 3.954 2.988 2.273 3.223     .  0 0 "[    .    1]" 1 
        790 1  23 VAL MG2  1 120 TRP HZ2  2.605 . 3.953 3.719 3.401 3.960 0.007  9 0 "[    .    1]" 1 
        791 1  43 LEU MD1  1  81 ASN H    2.605 . 3.953 2.413 2.180 2.640     .  0 0 "[    .    1]" 1 
        792 1 126 LEU HA   1 127 TYR H    2.604 . 3.952 3.403 3.340 3.516     .  0 0 "[    .    1]" 1 
        793 1  40 THR HA   1  41 LEU H    2.601 . 3.947 2.376 2.315 2.452     .  0 0 "[    .    1]" 1 
        794 1 108 LYS QB   1 108 LYS HG3  2.601 . 3.946 2.128 2.107 2.156     .  0 0 "[    .    1]" 1 
        795 1  66 ILE MD   1  68 LEU HB2  2.598 . 3.942 3.080 3.029 3.160     .  0 0 "[    .    1]" 1 
        796 1  97 GLU HA   1  97 GLU HB2  2.597 . 3.940 3.016 3.006 3.031     .  0 0 "[    .    1]" 1 
        797 1 105 SER HB3  1 110 THR MG   2.596 . 3.939 2.389 1.936 2.915     .  0 0 "[    .    1]" 1 
        798 1  41 LEU MD1  1 120 TRP HB3  2.595 . 3.937 3.537 3.416 3.637     .  0 0 "[    .    1]" 1 
        799 1  44 ILE MG   1  45 GLN H    2.595 . 3.937 2.911 2.613 3.186     .  0 0 "[    .    1]" 1 
        800 1  59 GLU HA   1  59 GLU HB3  2.592 . 3.932 2.487 2.455 2.540     .  0 0 "[    .    1]" 1 
        801 1  69 ARG HA   1  69 ARG QG   2.591 . 3.930 3.367 3.316 3.406     .  0 0 "[    .    1]" 1 
        802 1  21 SER HB2  1  23 VAL MG2  2.591 . 3.930 3.413 3.264 3.545     .  0 0 "[    .    1]" 1 
        803 1  42 MET HA   1 123 GLN HG2  2.591 . 3.930 2.201 2.054 2.390     .  0 0 "[    .    1]" 1 
        804 1  25 ASN HA   1  25 ASN HB2  2.590 . 3.929 2.970 2.943 2.999     .  0 0 "[    .    1]" 1 
        805 1  52 PHE QD   1  53 LEU MD2  2.589 . 3.927 3.061 2.654 3.308     .  0 0 "[    .    1]" 1 
        806 1 130 THR HA   1 130 THR MG   2.589 . 3.927 2.312 2.232 2.395     .  0 0 "[    .    1]" 1 
        807 1  68 LEU MD1  1  85 LEU MD2  2.589 . 3.927 2.925 2.364 3.297     .  0 0 "[    .    1]" 1 
        808 1  27 TRP HZ3  1  28 GLU HA   2.588 . 3.925 3.416 3.211 3.677     .  0 0 "[    .    1]" 1 
        809 1  45 GLN HA   1  45 GLN HB2  2.581 . 3.913 2.621 2.421 3.020     .  0 0 "[    .    1]" 1 
        810 1   6 CYS HA   1   7 PRO HD3  2.580 . 3.912 2.210 2.130 2.286     .  0 0 "[    .    1]" 1 
        811 1  21 SER HA   1  21 SER HB2  2.580 . 3.912 3.017 3.013 3.024     .  0 0 "[    .    1]" 1 
        812 1  78 LYS QE   1  78 LYS HG2  2.579 . 3.910 2.670 2.333 3.523     .  0 0 "[    .    1]" 1 
        813 1  11 LEU QB   1  11 LEU MD2  2.577 . 3.907 2.158 2.003 2.206     .  0 0 "[    .    1]" 1 
        814 1  43 LEU MD1  1  80 ILE MG   2.574 . 3.902 3.684 3.560 3.926 0.024 10 0 "[    .    1]" 1 
        815 1   9 ASP HA   1   9 ASP HB2  2.568 . 3.892 3.020 3.010 3.030     .  0 0 "[    .    1]" 1 
        816 1  69 ARG HD2  1  69 ARG QG   2.568 . 3.892 2.325 2.286 2.356     .  0 0 "[    .    1]" 1 
        817 1 116 SER HA   1 116 SER HB3  2.568 . 3.892 2.385 2.369 2.407     .  0 0 "[    .    1]" 1 
        818 1  97 GLU HB2  1  97 GLU HG2  2.567 . 3.891 2.532 2.371 3.028     .  0 0 "[    .    1]" 1 
        819 1  34 CYS HA   1  34 CYS HB3  2.566 . 3.889 2.484 2.427 2.530     .  0 0 "[    .    1]" 1 
        820 1  34 CYS HA   1  34 CYS HB2  2.562 . 3.883 3.016 3.007 3.028     .  0 0 "[    .    1]" 1 
        821 1  45 GLN HA   1  45 GLN HB3  2.559 . 3.878 2.864 2.440 3.027     .  0 0 "[    .    1]" 1 
        822 1  71 THR HA   1  71 THR HB   2.559 . 3.878 2.553 2.502 2.637     .  0 0 "[    .    1]" 1 
        823 1  73 PRO HD3  1  73 PRO HG3  2.559 . 3.878 2.287 2.252 2.329     .  0 0 "[    .    1]" 1 
        824 1  52 PHE HA   1  52 PHE QD   2.558 . 3.876 2.773 2.527 3.022     .  0 0 "[    .    1]" 1 
        825 1  54 LEU HA   1  54 LEU HB2  2.558 . 3.876 3.005 2.996 3.009     .  0 0 "[    .    1]" 1 
        826 1  97 GLU HA   1  97 GLU HB3  2.556 . 3.873 2.460 2.377 2.578     .  0 0 "[    .    1]" 1 
        827 1  47 GLN HA   1  50 LEU HB2  2.556 . 3.873 3.242 2.865 3.807     .  0 0 "[    .    1]" 1 
        828 1  16 LYS HA   1 125 GLU HA   2.556 . 3.872 2.258 1.951 2.678     .  0 0 "[    .    1]" 1 
        829 1  53 LEU HA   1  53 LEU HB3  2.552 . 3.866 2.640 2.622 2.660     .  0 0 "[    .    1]" 1 
        830 1  43 LEU MD1  1  79 TRP HB2  2.551 . 3.864 2.486 2.296 2.592     .  0 0 "[    .    1]" 1 
        831 1  90 LEU HB2  1  90 LEU QD   2.550 . 3.863 2.237 2.222 2.252     .  0 0 "[    .    1]" 1 
        832 1 115 ASN HA   1 115 ASN HB3  2.547 . 3.858 2.383 2.256 2.477     .  0 0 "[    .    1]" 1 
        833 1 115 ASN HA   1 115 ASN HB2  2.547 . 3.858 2.645 2.418 2.988     .  0 0 "[    .    1]" 1 
        834 1  62 ASN HA   1  62 ASN QB   2.547 . 3.858 2.393 2.330 2.435     .  0 0 "[    .    1]" 1 
        835 1  92 ILE MG   1 111 PHE QD   2.546 . 3.856 2.647 2.505 2.786     .  0 0 "[    .    1]" 1 
        836 1  24 SER HA   1  24 SER HB2  2.546 . 3.856 3.007 2.997 3.014     .  0 0 "[    .    1]" 1 
        837 1  41 LEU MD1  1 121 ILE H    2.546 . 3.856 2.943 2.801 3.101     .  0 0 "[    .    1]" 1 
        838 1  68 LEU HA   1  68 LEU MD2  2.538 . 3.843 1.950 1.920 1.970     .  0 0 "[    .    1]" 1 
        839 1  68 LEU MD2  1  69 ARG H    2.538 . 3.843 3.211 3.084 3.413     .  0 0 "[    .    1]" 1 
        840 1  96 THR HA   1  96 THR MG   2.537 . 3.842 3.238 3.218 3.270     .  0 0 "[    .    1]" 1 
        841 1  68 LEU MD1  1  85 LEU MD1  2.536 . 3.840 1.957 1.905 2.067     .  0 0 "[    .    1]" 1 
        842 1  57 ILE MG   1 104 ILE MG   2.534 . 3.837 2.982 2.803 3.426     .  0 0 "[    .    1]" 1 
        843 1  40 THR HA   1  40 THR HB   2.534 . 3.836 2.628 2.582 2.662     .  0 0 "[    .    1]" 1 
        844 1 129 GLU HA   1 129 GLU QG   2.533 . 3.835 2.777 2.398 3.063     .  0 0 "[    .    1]" 1 
        845 1  59 GLU HB2  1  59 GLU HG2  2.533 . 3.835 2.793 2.452 3.006     .  0 0 "[    .    1]" 1 
        846 1  24 SER HA   1  24 SER HB3  2.532 . 3.834 2.420 2.366 2.463     .  0 0 "[    .    1]" 1 
        847 1  11 LEU MD2  1  18 PHE HB2  2.532 . 3.833 2.777 2.563 3.010     .  0 0 "[    .    1]" 1 
        848 1  69 ARG HA   1  69 ARG HB3  2.532 . 3.833 2.415 2.359 2.448     .  0 0 "[    .    1]" 1 
        849 1  86 ASN HA   1  86 ASN HB2  2.531 . 3.832 2.519 2.461 2.562     .  0 0 "[    .    1]" 1 
        850 1  21 SER HA   1  21 SER HB3  2.530 . 3.830 2.388 2.371 2.412     .  0 0 "[    .    1]" 1 
        851 1 104 ILE MG   1 106 GLY H    2.530 . 3.830 3.001 2.427 3.720     .  0 0 "[    .    1]" 1 
        852 1  83 SER HA   1  83 SER HB3  2.528 . 3.827 2.751 2.509 2.989     .  0 0 "[    .    1]" 1 
        853 1  80 ILE HB   1  80 ILE MD   2.528 . 3.827 2.403 2.368 2.448     .  0 0 "[    .    1]" 1 
        854 1  36 GLY H    1  36 GLY HA2  2.528 . 3.827 2.794 2.765 2.851     .  0 0 "[    .    1]" 1 
        855 1  16 LYS HB3  1  16 LYS HD3  2.527 . 3.825 3.651 3.361 3.773     .  0 0 "[    .    1]" 1 
        856 1 126 LEU QB   1 126 LEU MD1  2.527 . 3.825 2.415 2.242 2.576     .  0 0 "[    .    1]" 1 
        857 1 113 SER HA   1 113 SER HB2  2.525 . 3.822 2.971 2.563 3.026     .  0 0 "[    .    1]" 1 
        858 1  18 PHE QD   1 121 ILE MG   2.524 . 3.820 3.522 3.269 3.792     .  0 0 "[    .    1]" 1 
        859 1  99 ASP HA   1  99 ASP HB2  2.520 . 3.814 2.526 2.484 2.566     .  0 0 "[    .    1]" 1 
        860 1  46 ASP H    1  46 ASP HA   2.519 . 3.812 2.902 2.840 2.943     .  0 0 "[    .    1]" 1 
        861 1  85 LEU HB3  1  85 LEU MD2  2.519 . 3.812 2.272 2.238 2.301     .  0 0 "[    .    1]" 1 
        862 1  68 LEU MD2  1  85 LEU MD1  2.518 . 3.811 1.935 1.882 1.994     .  0 0 "[    .    1]" 1 
        863 1  37 LYS HB2  1  39 ALA MB   2.518 . 3.811 2.556 2.183 2.712     .  0 0 "[    .    1]" 1 
        864 1  89 VAL MG2  1  90 LEU H    2.517 . 3.809 2.095 1.992 2.196     .  0 0 "[    .    1]" 1 
        865 1  37 LYS HA   1  37 LYS HG3  2.517 . 3.809 2.641 2.390 3.939 0.130 10 0 "[    .    1]" 1 
        866 1  24 SER HB3  1 117 ASP QB   2.516 . 3.807 3.777 3.600 3.884 0.077  7 0 "[    .    1]" 1 
        867 1  72 LEU HB3  1  73 PRO HA   2.515 . 3.806 2.319 2.164 2.535     .  0 0 "[    .    1]" 1 
        868 1  42 MET HB2  1  66 ILE MG   2.514 . 3.804 2.997 2.916 3.056     .  0 0 "[    .    1]" 1 
        869 1  48 GLU HA   1  48 GLU HG2  2.513 . 3.802 3.055 2.366 3.907 0.105  8 0 "[    .    1]" 1 
        870 1  11 LEU MD2  1  18 PHE QD   2.513 . 3.802 3.735 2.985 3.867 0.065  9 0 "[    .    1]" 1 
        871 1  37 LYS HA   1  37 LYS HD2  2.510 . 3.798 3.407 2.392 3.854 0.056  5 0 "[    .    1]" 1 
        872 1  13 HIS HA   1  13 HIS HB2  2.510 . 3.797 2.456 2.340 2.536     .  0 0 "[    .    1]" 1 
        873 1  18 PHE QD   1  53 LEU MD2  2.509 . 3.796 3.193 3.013 3.479     .  0 0 "[    .    1]" 1 
        874 1   5 GLU HA   1   5 GLU HB2  2.508 . 3.794 3.002 2.962 3.013     .  0 0 "[    .    1]" 1 
        875 1 117 ASP HA   1 117 ASP QB   2.508 . 3.794 2.357 2.162 2.432     .  0 0 "[    .    1]" 1 
        876 1  87 SER HA   1  87 SER HB3  2.505 . 3.790 2.374 2.299 2.419     .  0 0 "[    .    1]" 1 
        877 1  52 PHE HA   1  52 PHE HB2  2.505 . 3.789 2.493 2.475 2.519     .  0 0 "[    .    1]" 1 
        878 1  48 GLU HA   1  51 ARG QB   2.503 . 3.786 2.656 2.165 3.234     .  0 0 "[    .    1]" 1 
        879 1  53 LEU HB2  1 104 ILE MD   2.499 . 3.780 3.869 3.845 3.883 0.103  8 0 "[    .    1]" 1 
        880 1  20 VAL MG2  1  57 ILE MD   2.498 . 3.778 2.073 1.886 2.371     .  0 0 "[    .    1]" 1 
        881 1  41 LEU HB2  1  41 LEU MD2  2.496 . 3.775 2.396 2.360 2.426     .  0 0 "[    .    1]" 1 
        882 1  54 LEU HA   1  54 LEU HB3  2.496 . 3.775 2.471 2.423 2.541     .  0 0 "[    .    1]" 1 
        883 1  65 TRP HA   1 103 ALA MB   2.495 . 3.773 2.442 2.294 2.541     .  0 0 "[    .    1]" 1 
        884 1  95 ASP HA   1  95 ASP HB2  2.495 . 3.773 2.575 2.321 3.001     .  0 0 "[    .    1]" 1 
        885 1  39 ALA HA   1  40 THR H    2.493 . 3.770 2.568 2.473 2.645     .  0 0 "[    .    1]" 1 
        886 1  23 VAL HA   1  23 VAL MG2  2.492 . 3.768 3.217 3.205 3.228     .  0 0 "[    .    1]" 1 
        887 1  60 LYS HA   1  60 LYS QG   2.491 . 3.767 2.500 2.333 3.059     .  0 0 "[    .    1]" 1 
        888 1  41 LEU MD1  1 120 TRP HD1  2.488 . 3.762 2.345 2.186 2.604     .  0 0 "[    .    1]" 1 
        889 1  84 THR HA   1  84 THR HB   2.488 . 3.762 3.041 3.029 3.050     .  0 0 "[    .    1]" 1 
        890 1  22 GLN HB2  1  22 GLN HG3  2.487 . 3.760 2.377 2.308 2.410     .  0 0 "[    .    1]" 1 
        891 1  42 MET HB3  1  66 ILE MG   2.486 . 3.759 2.006 1.957 2.080     .  0 0 "[    .    1]" 1 
        892 1  90 LEU HB3  1  90 LEU QD   2.485 . 3.757 2.118 2.109 2.129     .  0 0 "[    .    1]" 1 
        893 1  57 ILE HA   1  57 ILE MD   2.481 . 3.750 2.065 1.979 2.139     .  0 0 "[    .    1]" 1 
        894 1  98 ASN HA   1  98 ASN HB3  2.480 . 3.749 2.554 2.421 2.620     .  0 0 "[    .    1]" 1 
        895 1  60 LYS HB3  1  60 LYS QG   2.478 . 3.746 2.368 2.293 2.441     .  0 0 "[    .    1]" 1 
        896 1  95 ASP HA   1  95 ASP HB3  2.478 . 3.746 2.494 2.366 3.033     .  0 0 "[    .    1]" 1 
        897 1  57 ILE MD   1 121 ILE MD   2.478 . 3.745 2.076 1.908 2.447     .  0 0 "[    .    1]" 1 
        898 1 116 SER HA   1 116 SER HB2  2.475 . 3.741 2.541 2.518 2.556     .  0 0 "[    .    1]" 1 
        899 1  28 GLU HB2  1  28 GLU HG3  2.475 . 3.741 2.526 2.342 3.002     .  0 0 "[    .    1]" 1 
        900 1  66 ILE HB   1  66 ILE MD   2.475 . 3.740 3.251 3.242 3.256     .  0 0 "[    .    1]" 1 
        901 1  35 ASP HA   1  35 ASP HB2  2.474 . 3.739 3.012 2.976 3.048     .  0 0 "[    .    1]" 1 
        902 1  52 PHE HA   1  52 PHE HB3  2.473 . 3.738 3.034 3.027 3.041     .  0 0 "[    .    1]" 1 
        903 1  16 LYS HB2  1  16 LYS HG2  2.473 . 3.737 2.669 2.507 2.954     .  0 0 "[    .    1]" 1 
        904 1 125 GLU HA   1 125 GLU HG2  2.472 . 3.736 3.324 3.168 3.741 0.005  3 0 "[    .    1]" 1 
        905 1  81 ASN HA   1  81 ASN HB2  2.472 . 3.736 2.428 2.410 2.448     .  0 0 "[    .    1]" 1 
        906 1  72 LEU HB2  1  73 PRO HA   2.472 . 3.736 3.753 3.648 3.875 0.139  3 0 "[    .    1]" 1 
        907 1  60 LYS HB2  1  60 LYS QG   2.470 . 3.733 2.269 2.152 2.360     .  0 0 "[    .    1]" 1 
        908 1  85 LEU HB2  1  85 LEU MD2  2.469 . 3.731 2.468 2.426 2.516     .  0 0 "[    .    1]" 1 
        909 1  53 LEU HB3  1  53 LEU HG   2.467 . 3.728 2.408 2.394 2.423     .  0 0 "[    .    1]" 1 
        910 1  40 THR MG   1  80 ILE HG13 2.464 . 3.723 3.746 3.726 3.782 0.059 10 0 "[    .    1]" 1 
        911 1 121 ILE HG13 1 121 ILE MG   2.464 . 3.723 3.186 3.174 3.196     .  0 0 "[    .    1]" 1 
        912 1   5 GLU HA   1   5 GLU QG   2.464 . 3.723 2.544 2.340 2.957     .  0 0 "[    .    1]" 1 
        913 1  43 LEU HB2  1  43 LEU HG   2.463 . 3.721 2.609 2.498 3.007     .  0 0 "[    .    1]" 1 
        914 1  96 THR HA   1  97 GLU H    2.463 . 3.721 3.474 3.433 3.596     .  0 0 "[    .    1]" 1 
        915 1  72 LEU QD   1  75 MET HG3  2.462 . 3.719 2.128 2.001 2.436     .  0 0 "[    .    1]" 1 
        916 1  40 THR H    1  40 THR MG   2.461 . 3.718 3.169 3.021 3.316     .  0 0 "[    .    1]" 1 
        917 1 129 GLU HA   1 129 GLU HB3  2.460 . 3.716 2.498 2.422 2.603     .  0 0 "[    .    1]" 1 
        918 1  78 LYS HG2  1  84 THR HA   2.459 . 3.715 3.091 2.537 3.544     .  0 0 "[    .    1]" 1 
        919 1 126 LEU HA   1 126 LEU MD1  2.458 . 3.713 1.980 1.903 2.064     .  0 0 "[    .    1]" 1 
        920 1 108 LYS QB   1 108 LYS HG2  2.456 . 3.710 2.323 2.297 2.353     .  0 0 "[    .    1]" 1 
        921 1  43 LEU MD2  1 123 GLN HE22 2.456 . 3.710 2.801 2.482 3.314     .  0 0 "[    .    1]" 1 
        922 1 124 LYS HA   1 124 LYS HG3  2.454 . 3.707 2.549 2.390 2.676     .  0 0 "[    .    1]" 1 
        923 1  49 GLU HA   1  49 GLU HB2  2.450 . 3.700 2.965 2.583 3.023     .  0 0 "[    .    1]" 1 
        924 1  89 VAL HA   1  89 VAL MG2  2.448 . 3.697 3.234 3.189 3.249     .  0 0 "[    .    1]" 1 
        925 1  42 MET HB3  1 121 ILE MG   2.446 . 3.694 3.406 3.296 3.515     .  0 0 "[    .    1]" 1 
        926 1  57 ILE MG   1  60 LYS QG   2.446 . 3.694 2.708 2.255 3.543     .  0 0 "[    .    1]" 1 
        927 1  51 ARG HA   1  54 LEU MD1  2.445 . 3.692 2.692 2.526 2.810     .  0 0 "[    .    1]" 1 
        928 1  72 LEU QD   1  75 MET HG2  2.443 . 3.416 2.927 2.311 3.640 0.224  7 0 "[    .    1]" 1 
        929 1  87 SER HA   1  87 SER HB2  2.441 . 3.686 2.791 2.518 3.023     .  0 0 "[    .    1]" 1 
        930 1  93 THR HA   1  93 THR HB   2.440 . 3.684 3.005 2.990 3.023     .  0 0 "[    .    1]" 1 
        931 1  57 ILE MG   1  64 PHE HZ   2.439 . 3.683 2.310 2.074 2.527     .  0 0 "[    .    1]" 1 
        932 1  33 ASP HA   1  33 ASP HB2  2.439 . 3.682 2.945 2.926 2.968     .  0 0 "[    .    1]" 1 
        933 1 135 VAL HB   1 135 VAL MG1  2.438 . 3.681 2.128 2.124 2.134     .  0 0 "[    .    1]" 1 
        934 1  20 VAL H    1  20 VAL MG2  2.438 . 3.681 2.323 2.249 2.405     .  0 0 "[    .    1]" 1 
        935 1  53 LEU HB2  1  53 LEU MD2  2.437 . 3.680 2.476 2.461 2.493     .  0 0 "[    .    1]" 1 
        936 1  53 LEU HA   1  53 LEU MD1  2.436 . 3.678 2.016 1.973 2.107     .  0 0 "[    .    1]" 1 
        937 1  41 LEU HB2  1  41 LEU MD1  2.433 . 3.673 2.406 2.384 2.442     .  0 0 "[    .    1]" 1 
        938 1  57 ILE MD   1 104 ILE MG   2.433 . 3.673 2.809 2.268 3.341     .  0 0 "[    .    1]" 1 
        939 1 127 TYR HB3  1 127 TYR QD   2.433 . 3.673 2.318 2.244 2.477     .  0 0 "[    .    1]" 1 
        940 1  14 ARG QD   1  14 ARG HG2  2.432 . 3.671 2.286 2.157 2.377     .  0 0 "[    .    1]" 1 
        941 1  29 GLU QB   1  29 GLU HG3  2.431 . 3.669 2.337 2.308 2.359     .  0 0 "[    .    1]" 1 
        942 1  20 VAL MG1  1  64 PHE QE   2.429 . 3.666 3.145 2.800 3.340     .  0 0 "[    .    1]" 1 
        943 1  14 ARG QD   1  14 ARG HG3  2.429 . 3.666 2.290 2.159 2.428     .  0 0 "[    .    1]" 1 
        944 1  54 LEU MD2  1 107 ASP HA   2.428 . 3.665 2.433 2.053 2.769     .  0 0 "[    .    1]" 1 
        945 1  43 LEU MD1  1  79 TRP HB3  2.426 . 3.662 1.912 1.836 2.047     .  0 0 "[    .    1]" 1 
        946 1  43 LEU HA   1  43 LEU MD1  2.426 . 3.662 2.094 1.970 2.168     .  0 0 "[    .    1]" 1 
        947 1  14 ARG HA   1  14 ARG QB   2.426 . 3.662 2.395 2.312 2.497     .  0 0 "[    .    1]" 1 
        948 1 104 ILE HG12 1 109 VAL MG1  2.426 . 3.661 3.578 3.309 3.674 0.013  2 0 "[    .    1]" 1 
        949 1   8 GLN HA   1   8 GLN QG   2.425 . 3.660 3.331 3.290 3.356     .  0 0 "[    .    1]" 1 
        950 1  40 THR HB   1  80 ILE MD   2.425 . 3.660 1.979 1.874 2.154     .  0 0 "[    .    1]" 1 
        951 1  96 THR HA   1  96 THR HB   2.424 . 3.658 2.441 2.403 2.504     .  0 0 "[    .    1]" 1 
        952 1 107 ASP HB2  1 108 LYS QE   2.423 . 3.657 3.166 2.535 3.700 0.043  3 0 "[    .    1]" 1 
        953 1  14 ARG QB   1  14 ARG QD   2.422 . 3.655 2.347 2.093 2.451     .  0 0 "[    .    1]" 1 
        954 1 107 ASP HA   1 107 ASP HB2  2.420 . 3.652 2.881 2.463 3.043     .  0 0 "[    .    1]" 1 
        955 1 110 THR HA   1 110 THR HB   2.420 . 3.652 2.492 2.454 2.529     .  0 0 "[    .    1]" 1 
        956 1  54 LEU HB2  1  54 LEU MD1  2.419 . 3.650 2.434 2.399 2.465     .  0 0 "[    .    1]" 1 
        957 1  43 LEU HA   1  43 LEU HB2  2.417 . 3.647 2.954 2.596 3.045     .  0 0 "[    .    1]" 1 
        958 1  90 LEU HA   1  90 LEU HG   2.416 . 3.646 3.093 3.016 3.209     .  0 0 "[    .    1]" 1 
        959 1  57 ILE HA   1  57 ILE MG   2.416 . 3.645 2.512 2.410 2.584     .  0 0 "[    .    1]" 1 
        960 1  74 ASP HA   1  74 ASP HB2  2.415 . 3.644 2.507 2.403 2.557     .  0 0 "[    .    1]" 1 
        961 1 135 VAL HB   1 135 VAL MG2  2.414 . 3.642 2.132 2.126 2.135     .  0 0 "[    .    1]" 1 
        962 1   9 ASP H    1   9 ASP HA   2.413 . 3.641 2.918 2.890 2.945     .  0 0 "[    .    1]" 1 
        963 1 102 ALA MB   1 109 VAL MG1  2.412 . 3.639 1.978 1.871 2.110     .  0 0 "[    .    1]" 1 
        964 1  79 TRP HZ2  1  85 LEU MD1  2.411 . 3.638 2.130 2.008 2.279     .  0 0 "[    .    1]" 1 
        965 1  66 ILE MG   1 121 ILE MD   2.411 . 3.638 2.347 2.260 2.452     .  0 0 "[    .    1]" 1 
        966 1  42 MET ME   1  53 LEU MD2  2.409 . 3.634 1.897 1.875 1.919     .  0 0 "[    .    1]" 1 
        967 1  41 LEU MD1  1 120 TRP HB2  2.407 . 3.631 2.239 2.091 2.413     .  0 0 "[    .    1]" 1 
        968 1  81 ASN HA   1  81 ASN HB3  2.407 . 3.631 2.513 2.488 2.536     .  0 0 "[    .    1]" 1 
        969 1  31 LEU HA   1  31 LEU MD2  2.405 . 3.628 2.512 2.182 2.971     .  0 0 "[    .    1]" 1 
        970 1   5 GLU HA   1   5 GLU HB3  2.404 . 3.626 2.480 2.424 2.583     .  0 0 "[    .    1]" 1 
        971 1  85 LEU HB3  1  85 LEU MD1  2.402 . 3.623 3.198 3.184 3.208     .  0 0 "[    .    1]" 1 
        972 1  37 LYS HD3  1  37 LYS QE   2.400 . 3.620 2.193 2.148 2.351     .  0 0 "[    .    1]" 1 
        973 1 121 ILE HA   1 121 ILE MG   2.400 . 3.620 2.421 2.394 2.441     .  0 0 "[    .    1]" 1 
        974 1  80 ILE H    1  80 ILE MG   2.398 . 3.617 2.157 2.109 2.220     .  0 0 "[    .    1]" 1 
        975 1 110 THR H    1 110 THR MG   2.398 . 3.617 2.825 2.651 2.987     .  0 0 "[    .    1]" 1 
        976 1  92 ILE HA   1  92 ILE MG   2.397 . 3.615 2.287 2.245 2.328     .  0 0 "[    .    1]" 1 
        977 1  31 LEU HA   1  41 LEU MD1  2.395 . 3.612 2.388 2.219 2.589     .  0 0 "[    .    1]" 1 
        978 1  26 THR HB   1  26 THR MG   2.392 . 3.607 2.137 2.131 2.145     .  0 0 "[    .    1]" 1 
        979 1  22 GLN HB2  1  22 GLN HG2  2.392 . 3.607 2.478 2.448 2.598     .  0 0 "[    .    1]" 1 
        980 1   3 LYS HA   1   3 LYS QB   2.388 . 3.601 2.219 2.137 2.419     .  0 0 "[    .    1]" 1 
        981 1  92 ILE MD   1  92 ILE HG13 2.387 . 3.599 2.113 2.103 2.119     .  0 0 "[    .    1]" 1 
        982 1 104 ILE HG13 1 104 ILE MG   2.385 . 3.596 2.472 2.452 2.518     .  0 0 "[    .    1]" 1 
        983 1  68 LEU HB3  1  68 LEU MD1  2.382 . 3.591 2.387 2.377 2.396     .  0 0 "[    .    1]" 1 
        984 1   4 LEU HB2  1 126 LEU MD1  2.381 . 3.590 2.271 2.161 2.396     .  0 0 "[    .    1]" 1 
        985 1  31 LEU MD2  1  80 ILE MG   2.380 . 3.588 2.551 1.851 3.177     .  0 0 "[    .    1]" 1 
        986 1  89 VAL HB   1  90 LEU QD   2.379 . 3.587 3.600 3.470 3.662 0.075  5 0 "[    .    1]" 1 
        987 1  75 MET HB2  1  75 MET HG2  2.379 . 3.586 2.724 2.443 2.987     .  0 0 "[    .    1]" 1 
        988 1  11 LEU MD2  1  56 SER QB   2.378 . 3.585 2.202 1.998 2.325     .  0 0 "[    .    1]" 1 
        989 1  26 THR HA   1  26 THR HB   2.378 . 3.585 2.520 2.472 2.575     .  0 0 "[    .    1]" 1 
        990 1  29 GLU HA   1  29 GLU QB   2.377 . 3.584 2.388 2.305 2.497     .  0 0 "[    .    1]" 1 
        991 1 107 ASP HA   1 107 ASP HB3  2.377 . 3.584 2.532 2.374 2.993     .  0 0 "[    .    1]" 1 
        992 1  92 ILE MD   1  92 ILE HG12 2.374 . 3.579 2.151 2.123 2.181     .  0 0 "[    .    1]" 1 
        993 1  41 LEU HB2  1  80 ILE MD   2.374 . 3.578 2.912 2.782 3.039     .  0 0 "[    .    1]" 1 
        994 1  55 ASP HA   1  55 ASP HB2  2.374 . 3.578 3.006 2.989 3.027     .  0 0 "[    .    1]" 1 
        995 1   6 CYS HA   1   7 PRO HD2  2.372 . 3.575 3.081 2.868 3.297     .  0 0 "[    .    1]" 1 
        996 1 102 ALA HA   1 102 ALA MB   2.370 . 3.572 2.127 2.120 2.135     .  0 0 "[    .    1]" 1 
        997 1  32 VAL HA   1  35 ASP HB2  2.366 . 3.565 2.433 2.295 2.545     .  0 0 "[    .    1]" 1 
        998 1  20 VAL HA   1 121 ILE HG12 2.365 . 3.564 2.416 2.339 2.528     .  0 0 "[    .    1]" 1 
        999 1  20 VAL HA   1  20 VAL MG2  2.364 . 3.562 2.441 2.407 2.480     .  0 0 "[    .    1]" 1 
       1000 1  22 GLN HA   1  22 GLN HB3  2.363 . 3.561 2.557 2.523 2.614     .  0 0 "[    .    1]" 1 
       1001 1   8 GLN HA   1   8 GLN HB3  2.361 . 3.558 2.382 2.278 2.441     .  0 0 "[    .    1]" 1 
       1002 1  44 ILE HG13 1  44 ILE MG   2.360 . 3.556 3.199 3.191 3.213     .  0 0 "[    .    1]" 1 
       1003 1  53 LEU HB2  1  54 LEU MD2  2.359 . 3.554 3.518 3.434 3.581 0.027  4 0 "[    .    1]" 1 
       1004 1 108 LYS HA   1 108 LYS QB   2.358 . 3.553 2.296 2.253 2.351     .  0 0 "[    .    1]" 1 
       1005 1  80 ILE HG13 1  80 ILE MG   2.356 . 3.550 3.195 3.184 3.201     .  0 0 "[    .    1]" 1 
       1006 1 128 HIS HA   1 128 HIS HB2  2.356 . 3.550 2.604 2.415 3.036     .  0 0 "[    .    1]" 1 
       1007 1  75 MET HB2  1  75 MET HG3  2.354 . 3.547 2.804 2.566 3.029     .  0 0 "[    .    1]" 1 
       1008 1  68 LEU MD2  1  68 LEU HG   2.354 . 3.547 2.132 2.128 2.137     .  0 0 "[    .    1]" 1 
       1009 1  50 LEU MD2  1  53 LEU MD1  2.348 . 3.537 3.583 3.566 3.628 0.091 10 0 "[    .    1]" 1 
       1010 1 105 SER HB2  1 110 THR MG   2.348 . 3.537 3.302 2.518 3.969 0.432  5 0 "[    .    1]" 1 
       1011 1 104 ILE HA   1 104 ILE MG   2.345 . 3.532 2.596 2.546 2.639     .  0 0 "[    .    1]" 1 
       1012 1  53 LEU MD1  1  53 LEU HG   2.343 . 3.529 2.090 2.074 2.099     .  0 0 "[    .    1]" 1 
       1013 1  89 VAL MG2  1  90 LEU HG   2.342 . 3.528 2.617 2.391 3.027     .  0 0 "[    .    1]" 1 
       1014 1  41 LEU HB3  1  41 LEU MD2  2.341 . 3.526 2.296 2.274 2.323     .  0 0 "[    .    1]" 1 
       1015 1  40 THR MG   1  43 LEU MD2  2.339 . 3.523 3.074 2.803 3.545 0.022 10 0 "[    .    1]" 1 
       1016 1  53 LEU HB3  1  53 LEU MD1  2.337 . 3.520 2.356 2.322 2.396     .  0 0 "[    .    1]" 1 
       1017 1  84 THR HA   1  84 THR MG   2.337 . 3.520 2.359 2.296 2.424     .  0 0 "[    .    1]" 1 
       1018 1  50 LEU MD1  1  89 VAL HB   2.335 . 3.516 3.360 2.959 3.560 0.044 10 0 "[    .    1]" 1 
       1019 1  72 LEU HB2  1  72 LEU QD   2.334 . 3.515 2.330 2.295 2.358     .  0 0 "[    .    1]" 1 
       1020 1  72 LEU HA   1  73 PRO HA   2.333 . 3.513 2.035 1.856 2.147     .  0 0 "[    .    1]" 1 
       1021 1 121 ILE MD   1 121 ILE HG13 2.331 . 3.510 2.127 2.120 2.134     .  0 0 "[    .    1]" 1 
       1022 1  96 THR HB   1  96 THR MG   2.331 . 3.510 2.142 2.131 2.153     .  0 0 "[    .    1]" 1 
       1023 1 109 VAL HA   1 109 VAL MG2  2.330 . 3.508 2.635 2.555 2.691     .  0 0 "[    .    1]" 1 
       1024 1  85 LEU HA   1  85 LEU MD1  2.329 . 3.507 2.208 2.137 2.249     .  0 0 "[    .    1]" 1 
       1025 1  23 VAL HA   1  23 VAL HB   2.329 . 3.507 2.567 2.541 2.584     .  0 0 "[    .    1]" 1 
       1026 1  93 THR HA   1  93 THR MG   2.328 . 3.506 2.279 2.234 2.334     .  0 0 "[    .    1]" 1 
       1027 1  91 LYS HA   1  91 LYS QB   2.325 . 3.501 2.139 2.110 2.221     .  0 0 "[    .    1]" 1 
       1028 1  80 ILE MD   1  80 ILE HG12 2.325 . 3.501 2.120 2.112 2.130     .  0 0 "[    .    1]" 1 
       1029 1  44 ILE HB   1  44 ILE MD   2.323 . 3.498 2.389 2.354 2.412     .  0 0 "[    .    1]" 1 
       1030 1 121 ILE HB   1 121 ILE MD   2.323 . 3.497 2.347 2.308 2.378     .  0 0 "[    .    1]" 1 
       1031 1   4 LEU MD1  1 127 TYR QD   2.315 . 3.485 2.730 1.924 3.170     .  0 0 "[    .    1]" 1 
       1032 1  53 LEU HB3  1  53 LEU MD2  2.313 . 3.482 3.219 3.212 3.234     .  0 0 "[    .    1]" 1 
       1033 1  71 THR HB   1  71 THR MG   2.312 . 3.480 2.146 2.138 2.153     .  0 0 "[    .    1]" 1 
       1034 1  80 ILE HA   1  80 ILE HB   2.311 . 3.479 2.446 2.427 2.459     .  0 0 "[    .    1]" 1 
       1035 1  51 ARG HA   1  51 ARG QB   2.311 . 3.479 2.262 2.155 2.441     .  0 0 "[    .    1]" 1 
       1036 1  85 LEU MD2  1  92 ILE MD   2.310 . 3.477 2.148 1.899 2.460     .  0 0 "[    .    1]" 1 
       1037 1  20 VAL HA   1  20 VAL MG1  2.306 . 3.471 2.405 2.386 2.421     .  0 0 "[    .    1]" 1 
       1038 1  66 ILE HB   1  66 ILE MG   2.303 . 3.466 2.103 2.092 2.117     .  0 0 "[    .    1]" 1 
       1039 1  61 TYR HA   1  61 TYR HB3  2.303 . 3.466 2.438 2.385 2.542     .  0 0 "[    .    1]" 1 
       1040 1 103 ALA MB   1 104 ILE H    2.302 . 3.465 2.709 2.634 2.804     .  0 0 "[    .    1]" 1 
       1041 1  39 ALA MB   1 124 LYS QE   2.302 . 3.464 2.880 2.353 3.682 0.218  6 0 "[    .    1]" 1 
       1042 1  66 ILE HA   1  66 ILE MG   2.301 . 3.463 2.398 2.377 2.426     .  0 0 "[    .    1]" 1 
       1043 1  53 LEU MD1  1 121 ILE MG   2.298 . 3.458 1.978 1.884 2.099     .  0 0 "[    .    1]" 1 
       1044 1  55 ASP HA   1  55 ASP HB3  2.294 . 3.452 2.579 2.501 2.625     .  0 0 "[    .    1]" 1 
       1045 1  41 LEU MD2  1  41 LEU HG   2.293 . 3.450 2.123 2.117 2.129     .  0 0 "[    .    1]" 1 
       1046 1  26 THR MG   1 115 ASN HA   2.292 . 3.449 2.357 2.116 2.735     .  0 0 "[    .    1]" 1 
       1047 1  31 LEU MD2  1  80 ILE MD   2.292 . 3.449 2.391 1.996 3.214     .  0 0 "[    .    1]" 1 
       1048 1   8 GLN HA   1   8 GLN HB2  2.292 . 3.449 2.467 2.405 2.569     .  0 0 "[    .    1]" 1 
       1049 1  53 LEU HB2  1  53 LEU MD1  2.292 . 3.449 3.206 3.185 3.216     .  0 0 "[    .    1]" 1 
       1050 1  68 LEU MD1  1 102 ALA MB   2.291 . 3.447 2.208 2.094 2.364     .  0 0 "[    .    1]" 1 
       1051 1  73 PRO HA   1  73 PRO QB   2.291 . 3.447 2.185 2.168 2.207     .  0 0 "[    .    1]" 1 
       1052 1  40 THR HA   1  40 THR MG   2.284 . 3.436 2.222 2.200 2.244     .  0 0 "[    .    1]" 1 
       1053 1  85 LEU MD2  1  85 LEU HG   2.283 . 3.435 2.116 2.108 2.122     .  0 0 "[    .    1]" 1 
       1054 1  53 LEU HA   1  53 LEU MD2  2.282 . 3.433 2.639 2.574 2.756     .  0 0 "[    .    1]" 1 
       1055 1 130 THR MG   1 131 LEU MD2  2.277 . 3.425 3.208 2.480 3.536 0.111 10 0 "[    .    1]" 1 
       1056 1   2 ALA HA   1   2 ALA MB   2.274 . 3.421 2.136 2.113 2.155     .  0 0 "[    .    1]" 1 
       1057 1  80 ILE HA   1  80 ILE MG   2.273 . 3.419 2.353 2.324 2.385     .  0 0 "[    .    1]" 1 
       1058 1  69 ARG HB2  1  71 THR MG   2.272 . 3.417 3.425 3.233 3.511 0.094  3 0 "[    .    1]" 1 
       1059 1  66 ILE MG   1 104 ILE MD   2.272 . 3.417 3.406 3.314 3.436 0.019  9 0 "[    .    1]" 1 
       1060 1  42 MET ME   1  44 ILE HA   2.272 . 3.417 2.161 1.909 2.534     .  0 0 "[    .    1]" 1 
       1061 1  63 SER HB3  1 103 ALA MB   2.269 . 3.413 2.677 2.381 3.477 0.064 10 0 "[    .    1]" 1 
       1062 1  56 SER HA   1  56 SER QB   2.268 . 3.411 2.173 2.160 2.181     .  0 0 "[    .    1]" 1 
       1063 1   4 LEU HA   1   4 LEU HB2  2.263 . 3.403 3.047 3.039 3.055     .  0 0 "[    .    1]" 1 
       1064 1  31 LEU MD2  1  41 LEU HB2  2.263 . 3.403 2.701 2.131 3.440 0.037 10 0 "[    .    1]" 1 
       1065 1  37 LYS HD2  1  37 LYS QE   2.261 . 3.400 2.369 2.338 2.408     .  0 0 "[    .    1]" 1 
       1066 1  43 LEU MD1  1  80 ILE MD   2.260 . 3.399 3.150 3.030 3.285     .  0 0 "[    .    1]" 1 
       1067 1  68 LEU MD1  1  68 LEU MD2  2.255 . 3.391 2.077 2.060 2.097     .  0 0 "[    .    1]" 1 
       1068 1  12 SER HA   1  12 SER QB   2.254 . 3.389 2.209 2.133 2.390     .  0 0 "[    .    1]" 1 
       1069 1  18 PHE QE   1  42 MET ME   2.250 . 3.383 2.543 2.251 2.855     .  0 0 "[    .    1]" 1 
       1070 1  44 ILE HA   1  44 ILE MG   2.247 . 3.378 2.350 2.329 2.370     .  0 0 "[    .    1]" 1 
       1071 1  26 THR HA   1  26 THR MG   2.247 . 3.378 2.377 2.318 2.441     .  0 0 "[    .    1]" 1 
       1072 1  47 GLN HA   1  89 VAL HB   2.246 . 3.377 2.771 2.198 3.391 0.014  9 0 "[    .    1]" 1 
       1073 1  92 ILE HG12 1  92 ILE MG   2.246 . 3.376 2.557 2.504 2.674     .  0 0 "[    .    1]" 1 
       1074 1  48 GLU HA   1  48 GLU QB   2.240 . 3.367 2.349 2.157 2.527     .  0 0 "[    .    1]" 1 
       1075 1  92 ILE MD   1  92 ILE MG   2.237 . 3.363 1.903 1.884 1.926     .  0 0 "[    .    1]" 1 
       1076 1  10 TRP HH2  1  39 ALA MB   2.236 . 3.361 2.178 2.054 2.263     .  0 0 "[    .    1]" 1 
       1077 1  89 VAL H    1  89 VAL MG1  2.233 . 3.356 2.392 2.270 2.482     .  0 0 "[    .    1]" 1 
       1078 1  20 VAL MG1  1  57 ILE MD   2.220 . 3.336 2.077 1.965 2.437     .  0 0 "[    .    1]" 1 
       1079 1  50 LEU HB2  1  50 LEU MD1  2.220 . 3.336 2.315 2.278 2.354     .  0 0 "[    .    1]" 1 
       1080 1 109 VAL HA   1 109 VAL MG1  2.218 . 3.333 2.298 2.264 2.352     .  0 0 "[    .    1]" 1 
       1081 1  72 LEU HA   1  72 LEU QD   2.217 . 3.331 2.003 1.963 2.043     .  0 0 "[    .    1]" 1 
       1082 1 112 GLU QB   1 112 GLU HG3  2.216 . 3.330 2.187 2.144 2.292     .  0 0 "[    .    1]" 1 
       1083 1  32 VAL HA   1  32 VAL MG2  2.214 . 3.327 2.377 2.349 2.397     .  0 0 "[    .    1]" 1 
       1084 1  90 LEU HA   1  90 LEU QD   2.211 . 3.322 2.122 2.081 2.149     .  0 0 "[    .    1]" 1 
       1085 1  42 MET ME   1  42 MET HG2  2.207 . 3.316 2.524 2.459 2.583     .  0 0 "[    .    1]" 1 
       1086 1  71 THR HA   1  71 THR MG   2.205 . 3.313 2.249 2.153 2.309     .  0 0 "[    .    1]" 1 
       1087 1  58 LYS HA   1  58 LYS QD   2.204 . 3.311 2.171 2.043 2.323     .  0 0 "[    .    1]" 1 
       1088 1  46 ASP HA   1  46 ASP QB   2.203 . 3.310 2.398 2.352 2.422     .  0 0 "[    .    1]" 1 
       1089 1  23 VAL HA   1  23 VAL MG1  2.202 . 3.308 2.283 2.267 2.297     .  0 0 "[    .    1]" 1 
       1090 1  66 ILE MD   1  66 ILE HG12 2.197 . 3.301 2.119 2.113 2.124     .  0 0 "[    .    1]" 1 
       1091 1  58 LYS HA   1  58 LYS QB   2.193 . 3.294 2.320 2.303 2.332     .  0 0 "[    .    1]" 1 
       1092 1  53 LEU MD2  1  53 LEU HG   2.190 . 3.289 2.119 2.106 2.123     .  0 0 "[    .    1]" 1 
       1093 1  47 GLN QB   1  47 GLN QG   2.189 . 3.288 2.022 1.975 2.087     .  0 0 "[    .    1]" 1 
       1094 1  23 VAL HB   1  23 VAL MG1  2.187 . 3.285 2.124 2.116 2.137     .  0 0 "[    .    1]" 1 
       1095 1  54 LEU HB2  1  54 LEU MD2  2.183 . 3.279 3.199 3.179 3.209     .  0 0 "[    .    1]" 1 
       1096 1  20 VAL MG1  1  64 PHE QD   2.180 . 3.274 3.083 2.847 3.209     .  0 0 "[    .    1]" 1 
       1097 1  43 LEU MD2  1  43 LEU HG   2.177 . 3.269 2.118 2.108 2.132     .  0 0 "[    .    1]" 1 
       1098 1  41 LEU HA   1  41 LEU MD1  2.175 . 3.266 2.140 2.111 2.159     .  0 0 "[    .    1]" 1 
       1099 1  80 ILE HB   1  80 ILE MG   2.170 . 3.259 2.137 2.132 2.140     .  0 0 "[    .    1]" 1 
       1100 1  66 ILE MD   1 104 ILE MD   2.170 . 3.259 3.294 3.281 3.314 0.055 10 0 "[    .    1]" 1 
       1101 1  42 MET ME   1  53 LEU MD1  2.168 . 3.256 3.283 3.238 3.325 0.069  2 0 "[    .    1]" 1 
       1102 1  68 LEU HB2  1 102 ALA MB   2.162 . 3.246 2.231 2.116 2.427     .  0 0 "[    .    1]" 1 
       1103 1 121 ILE HB   1 121 ILE MG   2.155 . 3.235 2.144 2.139 2.148     .  0 0 "[    .    1]" 1 
       1104 1  39 ALA MB   1  40 THR H    2.153 . 3.232 2.176 2.078 2.392     .  0 0 "[    .    1]" 1 
       1105 1  40 THR MG   1  80 ILE MD   2.152 . 3.231 2.510 2.442 2.656     .  0 0 "[    .    1]" 1 
       1106 1  41 LEU MD1  1  41 LEU HG   2.150 . 3.228 2.129 2.120 2.133     .  0 0 "[    .    1]" 1 
       1107 1 110 THR HB   1 110 THR MG   2.149 . 3.226 2.163 2.149 2.181     .  0 0 "[    .    1]" 1 
       1108 1  42 MET ME   1  50 LEU MD2  2.148 . 3.225 2.886 2.697 3.081     .  0 0 "[    .    1]" 1 
       1109 1  92 ILE HB   1  92 ILE MG   2.144 . 3.218 2.144 2.131 2.149     .  0 0 "[    .    1]" 1 
       1110 1 109 VAL HB   1 109 VAL MG2  2.143 . 3.217 2.119 2.111 2.128     .  0 0 "[    .    1]" 1 
       1111 1  40 THR HB   1  40 THR MG   2.141 . 3.214 2.140 2.129 2.145     .  0 0 "[    .    1]" 1 
       1112 1 103 ALA HA   1 103 ALA MB   2.140 . 3.212 2.147 2.137 2.161     .  0 0 "[    .    1]" 1 
       1113 1  43 LEU MD1  1  43 LEU HG   2.134 . 3.203 2.085 2.064 2.137     .  0 0 "[    .    1]" 1 
       1114 1  57 ILE MD   1  57 ILE MG   2.131 . 3.199 2.131 2.013 2.219     .  0 0 "[    .    1]" 1 
       1115 1  88 ASP HA   1  88 ASP QB   2.126 . 3.191 2.394 2.371 2.423     .  0 0 "[    .    1]" 1 
       1116 1  57 ILE HB   1  57 ILE MG   2.126 . 3.191 2.093 2.071 2.112     .  0 0 "[    .    1]" 1 
       1117 1  44 ILE HB   1  44 ILE MG   2.124 . 3.188 2.135 2.128 2.144     .  0 0 "[    .    1]" 1 
       1118 1  84 THR HB   1  84 THR MG   2.124 . 3.188 2.152 2.144 2.160     .  0 0 "[    .    1]" 1 
       1119 1  11 LEU HA   1  11 LEU MD1  2.115 . 3.174 2.258 1.964 2.451     .  0 0 "[    .    1]" 1 
       1120 1  78 LYS QD   1  78 LYS HG2  2.113 . 3.171 2.335 2.163 2.425     .  0 0 "[    .    1]" 1 
       1121 1  44 ILE MD   1  44 ILE HG13 2.106 . 3.161 2.125 2.114 2.136     .  0 0 "[    .    1]" 1 
       1122 1  60 LYS QD   1  60 LYS QE   2.098 . 3.148 2.065 1.989 2.094     .  0 0 "[    .    1]" 1 
       1123 1 121 ILE MD   1 121 ILE MG   2.089 . 3.135 2.017 1.962 2.075     .  0 0 "[    .    1]" 1 
       1124 1 126 LEU MD2  1 126 LEU HG   2.084 . 3.127 2.093 2.082 2.113     .  0 0 "[    .    1]" 1 
       1125 1  57 ILE MD   1  57 ILE HG12 2.081 . 3.122 2.102 2.095 2.109     .  0 0 "[    .    1]" 1 
       1126 1  23 VAL HB   1  23 VAL MG2  2.081 . 3.122 2.137 2.133 2.140     .  0 0 "[    .    1]" 1 
       1127 1  32 VAL HA   1  32 VAL MG1  2.079 . 3.119 2.440 2.406 2.479     .  0 0 "[    .    1]" 1 
       1128 1  66 ILE MD   1 102 ALA MB   2.073 . 3.110 2.383 2.198 2.531     .  0 0 "[    .    1]" 1 
       1129 1  18 PHE HA   1 123 GLN HA   2.071 . 3.107 2.346 2.241 2.478     .  0 0 "[    .    1]" 1 
       1130 1  60 LYS QD   1  60 LYS QG   2.071 . 3.107 2.056 2.006 2.088     .  0 0 "[    .    1]" 1 
       1131 1 126 LEU MD1  1 126 LEU HG   2.070 . 3.106 2.096 2.044 2.163     .  0 0 "[    .    1]" 1 
       1132 1  50 LEU HA   1  50 LEU MD2  2.068 . 3.102 1.930 1.914 1.944     .  0 0 "[    .    1]" 1 
       1133 1  42 MET ME   1  42 MET HG3  2.063 . 3.095 2.421 2.357 2.491     .  0 0 "[    .    1]" 1 
       1134 1  39 ALA HA   1  39 ALA MB   2.063 . 3.095 2.129 2.119 2.140     .  0 0 "[    .    1]" 1 
       1135 1  85 LEU MD1  1  85 LEU HG   2.061 . 3.092 2.104 2.096 2.112     .  0 0 "[    .    1]" 1 
       1136 1   4 LEU HB2  1   4 LEU MD2  2.059 . 3.089 2.500 2.390 2.636     .  0 0 "[    .    1]" 1 
       1137 1  89 VAL HB   1  89 VAL MG2  2.056 . 3.084 2.119 2.097 2.132     .  0 0 "[    .    1]" 1 
       1138 1  51 ARG QB   1  51 ARG HG2  2.050 . 3.075 2.253 2.057 2.370     .  0 0 "[    .    1]" 1 
       1139 1  20 VAL MG2  1  53 LEU MD1  2.047 . 3.071 2.597 2.439 2.743     .  0 0 "[    .    1]" 1 
       1140 1  48 GLU QB   1  48 GLU HG2  2.045 . 3.068 2.304 2.165 2.367     .  0 0 "[    .    1]" 1 
       1141 1  20 VAL HB   1  20 VAL MG2  2.036 . 3.054 2.135 2.131 2.137     .  0 0 "[    .    1]" 1 
       1142 1 109 VAL HB   1 109 VAL MG1  2.034 . 3.051 2.115 2.099 2.127     .  0 0 "[    .    1]" 1 
       1143 1  93 THR HB   1  93 THR MG   2.025 . 3.037 2.143 2.135 2.150     .  0 0 "[    .    1]" 1 
       1144 1  41 LEU MD1  1  41 LEU MD2  2.020 . 3.030 2.071 2.062 2.087     .  0 0 "[    .    1]" 1 
       1145 1  20 VAL HB   1  20 VAL MG1  2.018 . 3.027 2.132 2.124 2.139     .  0 0 "[    .    1]" 1 
       1146 1  89 VAL HA   1  89 VAL MG1  2.012 . 3.018 2.361 2.309 2.388     .  0 0 "[    .    1]" 1 
       1147 1  54 LEU HA   1  54 LEU MD2  2.009 . 3.013 2.051 2.013 2.105     .  0 0 "[    .    1]" 1 
       1148 1  80 ILE MD   1  80 ILE MG   2.005 . 3.008 2.010 1.977 2.039     .  0 0 "[    .    1]" 1 
       1149 1  32 VAL HB   1  32 VAL MG1  2.001 . 3.002 2.134 2.129 2.138     .  0 0 "[    .    1]" 1 
       1150 1 104 ILE MD   1 104 ILE HG13 1.999 . 2.998 2.096 2.090 2.102     .  0 0 "[    .    1]" 1 
       1151 1  32 VAL HB   1  32 VAL MG2  1.999 . 2.998 2.127 2.120 2.133     .  0 0 "[    .    1]" 1 
       1152 1  50 LEU MD1  1  50 LEU HG   1.994 . 2.991 2.142 2.130 2.154     .  0 0 "[    .    1]" 1 
       1153 1   5 GLU HB2  1   5 GLU QG   1.990 . 2.985 2.295 2.170 2.451     .  0 0 "[    .    1]" 1 
       1154 1  85 LEU MD1  1  85 LEU MD2  1.988 . 2.982 2.085 2.072 2.100     .  0 0 "[    .    1]" 1 
       1155 1  53 LEU HB3  1  57 ILE HG12 1.984 . 2.976 2.735 2.586 2.859     .  0 0 "[    .    1]" 1 
       1156 1  66 ILE MD   1  66 ILE MG   1.983 . 2.975 2.005 1.960 2.033     .  0 0 "[    .    1]" 1 
       1157 1 104 ILE HB   1 104 ILE HG12 1.974 . 2.961 2.513 2.490 2.549     .  0 0 "[    .    1]" 1 
       1158 1 104 ILE HB   1 104 ILE MG   1.971 . 2.956 2.152 2.142 2.158     .  0 0 "[    .    1]" 1 
       1159 1 104 ILE MD   1 104 ILE HG12 1.968 . 2.952 2.109 2.093 2.118     .  0 0 "[    .    1]" 1 
       1160 1  60 LYS HB2  1  60 LYS QD   1.956 . 2.934 2.730 2.268 3.317 0.383  7 0 "[    .    1]" 1 
       1161 1  50 LEU MD2  1  50 LEU HG   1.946 . 2.919 2.140 2.131 2.149     .  0 0 "[    .    1]" 1 
       1162 1  69 ARG QG   1  71 THR MG   1.915 . 2.874 2.160 1.858 2.417     .  0 0 "[    .    1]" 1 
       1163 1  53 LEU MD1  1  53 LEU MD2  1.897 . 2.847 2.031 1.995 2.058     .  0 0 "[    .    1]" 1 
       1164 1  42 MET ME   1  44 ILE HG12 1.885 . 2.829 2.022 1.907 2.217     .  0 0 "[    .    1]" 1 
       1165 1  20 VAL MG1  1  20 VAL MG2  1.845 . 2.770 2.088 2.077 2.103     .  0 0 "[    .    1]" 1 
       1166 1  49 GLU HB2  1  49 GLU HG3  1.834 . 2.754 2.381 2.192 2.901 0.147  7 0 "[    .    1]" 1 
       1167 1 104 ILE MD   1 104 ILE MG   1.831 . 2.750 1.999 1.951 2.054     .  0 0 "[    .    1]" 1 
       1168 1  90 LEU QD   1  90 LEU HG   1.813 . 2.724 1.906 1.899 1.912     .  0 0 "[    .    1]" 1 
       1169 1  44 ILE MD   1  50 LEU MD2  1.760 . 2.647 1.878 1.807 1.998     .  0 0 "[    .    1]" 1 
       1170 1  11 LEU QB   1  11 LEU HG   1.708 . 2.573 2.163 2.108 2.323     .  0 0 "[    .    1]" 1 
       1171 1   7 PRO HD3  1 124 LYS QE   1.559 . 2.363 2.462 2.381 2.508 0.145 10 0 "[    .    1]" 1 
       1172 1   9 ASP HB3  1  10 TRP HD1  3.336 . 5.227 4.121 3.811 4.547     .  0 0 "[    .    1]" 1 
       1173 1  70 TYR QE   1  76 ASN H    3.336 . 5.227 4.328 3.520 5.039     .  0 0 "[    .    1]" 1 
       1174 1  78 LYS HG2  1  79 TRP HD1  3.332 . 5.220 5.237 4.961 5.324 0.104  6 0 "[    .    1]" 1 
       1175 1  18 PHE QE   1  52 PHE QD   3.326 . 5.208 2.249 1.990 2.676     .  0 0 "[    .    1]" 1 
       1176 1  25 ASN HD22 1  30 GLY HA2  3.323 . 5.203 3.782 3.062 4.020     .  0 0 "[    .    1]" 1 
       1177 1 126 LEU QB   1 127 TYR QE   3.321 . 5.200 3.740 3.339 4.425     .  0 0 "[    .    1]" 1 
       1178 1  13 HIS HE1  1  14 ARG HG2  3.321 . 5.200 4.053 2.767 5.364 0.164  1 0 "[    .    1]" 1 
       1179 1  66 ILE HB   1  79 TRP HE3  3.319 . 5.196 4.384 4.271 4.487     .  0 0 "[    .    1]" 1 
       1180 1  68 LEU MD1  1  79 TRP HZ2  3.318 . 5.195 3.645 3.222 3.982     .  0 0 "[    .    1]" 1 
       1181 1 137 TYR HB3  1 137 TYR QD   3.312 . 5.183 2.525 2.413 2.703     .  0 0 "[    .    1]" 1 
       1182 1  27 TRP HZ2  1  67 GLY HA3  3.299 . 5.160 3.924 3.475 4.431     .  0 0 "[    .    1]" 1 
       1183 1  25 ASN HD22 1  30 GLY H    3.291 . 5.145 5.035 4.784 5.189 0.044  2 0 "[    .    1]" 1 
       1184 1  27 TRP HA   1  65 TRP HD1  3.284 . 5.132 3.133 2.994 3.213     .  0 0 "[    .    1]" 1 
       1185 1  70 TYR QE   1  72 LEU HG   3.280 . 5.124 3.252 2.666 3.613     .  0 0 "[    .    1]" 1 
       1186 1  68 LEU MD2  1  77 TRP HD1  3.278 . 5.121 5.084 4.878 5.203 0.082  9 0 "[    .    1]" 1 
       1187 1 102 ALA MB   1 111 PHE QE   3.274 . 5.114 5.139 5.064 5.164 0.050  8 0 "[    .    1]" 1 
       1188 1  79 TRP HZ2  1  85 LEU HG   3.272 . 5.110 4.455 4.226 4.731     .  0 0 "[    .    1]" 1 
       1189 1  60 LYS QG   1  61 TYR QE   3.270 . 5.107 4.974 4.003 5.226 0.119 10 0 "[    .    1]" 1 
       1190 1  24 SER HA   1 120 TRP HE3  3.268 . 5.103 3.287 3.048 3.519     .  0 0 "[    .    1]" 1 
       1191 1  18 PHE QD   1 123 GLN HG3  3.262 . 5.092 4.859 4.657 5.132 0.040  3 0 "[    .    1]" 1 
       1192 1  64 PHE HB3  1  64 PHE QD   3.260 . 5.088 2.449 2.414 2.483     .  0 0 "[    .    1]" 1 
       1193 1  79 TRP HD1  1  84 THR HA   3.258 . 5.085 3.358 3.049 3.658     .  0 0 "[    .    1]" 1 
       1194 1   7 PRO HG3  1  10 TRP HD1  3.251 . 5.072 4.835 4.521 5.054     .  0 0 "[    .    1]" 1 
       1195 1  13 HIS HD2  1  52 PHE QD   3.251 . 5.072 3.933 3.033 5.092 0.020  1 0 "[    .    1]" 1 
       1196 1  64 PHE QE   1 119 ARG HD2  3.250 . 5.071 4.786 2.642 5.396 0.325  9 0 "[    .    1]" 1 
       1197 1  92 ILE HG12 1 111 PHE QD   3.247 . 5.065 4.363 4.063 4.725     .  0 0 "[    .    1]" 1 
       1198 1  77 TRP HH2  1 111 PHE QD   3.247 . 5.065 3.407 3.254 3.619     .  0 0 "[    .    1]" 1 
       1199 1  65 TRP HH2  1 112 GLU QB   3.246 . 5.063 2.639 1.981 3.857     .  0 0 "[    .    1]" 1 
       1200 1  65 TRP HD1  1 120 TRP HA   3.244 . 5.060 3.700 3.567 3.840     .  0 0 "[    .    1]" 1 
       1201 1  70 TYR QE   1  75 MET HA   3.238 . 5.048 2.798 2.355 3.212     .  0 0 "[    .    1]" 1 
       1202 1  76 ASN HA   1  77 TRP HD1  3.237 . 5.047 3.495 2.938 3.877     .  0 0 "[    .    1]" 1 
       1203 1  77 TRP HD1  1  92 ILE MG   3.237 . 5.047 3.750 3.298 3.979     .  0 0 "[    .    1]" 1 
       1204 1  70 TYR QE   1  75 MET HB3  3.234 . 5.041 3.532 2.916 4.071     .  0 0 "[    .    1]" 1 
       1205 1  64 PHE QD   1 121 ILE MD   3.233 . 5.040 2.917 2.563 3.096     .  0 0 "[    .    1]" 1 
       1206 1  64 PHE HB2  1  64 PHE QE   3.232 . 5.038 4.309 4.281 4.326     .  0 0 "[    .    1]" 1 
       1207 1 128 HIS HA   1 128 HIS HD2  3.221 . 5.018 3.874 2.855 4.597     .  0 0 "[    .    1]" 1 
       1208 1  44 ILE H    1  79 TRP HZ3  3.219 . 5.014 2.581 2.363 2.842     .  0 0 "[    .    1]" 1 
       1209 1  27 TRP HZ3  1  28 GLU HB2  3.210 . 4.998 5.080 5.031 5.106 0.108 10 0 "[    .    1]" 1 
       1210 1  78 LYS HA   1  79 TRP HD1  3.204 . 4.987 3.492 3.265 3.673     .  0 0 "[    .    1]" 1 
       1211 1  92 ILE MG   1 111 PHE QE   3.201 . 4.982 3.430 3.312 3.564     .  0 0 "[    .    1]" 1 
       1212 1  16 LYS HD3  1  18 PHE HZ   3.200 . 4.980 4.653 3.581 5.016 0.036  3 0 "[    .    1]" 1 
       1213 1 126 LEU QB   1 127 TYR QD   3.199 . 4.803 2.678 2.380 2.953     .  0 0 "[    .    1]" 1 
       1214 1  70 TYR QD   1 100 SER HB2  3.191 . 4.964 4.441 3.131 5.879 0.915  3 2 "[  + . -  1]" 1 
       1215 1   4 LEU H    1 127 TYR QD   3.183 . 4.950 4.473 3.441 5.021 0.071  5 0 "[    .    1]" 1 
       1216 1 126 LEU MD2  1 127 TYR QE   3.178 . 4.940 4.700 3.853 5.000 0.060  6 0 "[    .    1]" 1 
       1217 1  27 TRP HZ2  1  41 LEU MD2  3.175 . 4.935 2.992 2.816 3.131     .  0 0 "[    .    1]" 1 
       1218 1  70 TYR QE   1  75 MET HB2  3.170 . 4.926 4.780 4.320 5.097 0.171  3 0 "[    .    1]" 1 
       1219 1 120 TRP HB3  1 120 TRP HD1  3.169 . 4.924 3.729 3.708 3.756     .  0 0 "[    .    1]" 1 
       1220 1 120 TRP HD1  1 121 ILE H    3.162 . 4.912 3.358 3.156 3.513     .  0 0 "[    .    1]" 1 
       1221 1   4 LEU HG   1 127 TYR QE   3.160 . 4.908 4.941 4.847 5.004 0.096  9 0 "[    .    1]" 1 
       1222 1  77 TRP HB2  1  77 TRP HE3  3.157 . 4.903 3.979 3.836 4.067     .  0 0 "[    .    1]" 1 
       1223 1  27 TRP HE3  1  28 GLU H    3.145 . 4.882 2.733 2.597 2.851     .  0 0 "[    .    1]" 1 
       1224 1  15 ASP HA   1 127 TYR QE   3.132 . 4.858 3.482 2.744 4.419     .  0 0 "[    .    1]" 1 
       1225 1  27 TRP HD1  1  65 TRP HA   3.125 . 4.846 3.488 3.416 3.602     .  0 0 "[    .    1]" 1 
       1226 1  43 LEU HA   1  79 TRP HH2  3.124 . 4.844 4.614 4.190 4.892 0.048  4 0 "[    .    1]" 1 
       1227 1  76 ASN HD21 1  77 TRP HD1  3.120 . 4.837 4.694 3.794 4.887 0.050  8 0 "[    .    1]" 1 
       1228 1   3 LYS HA   1 127 TYR QE   3.119 . 4.835 3.137 1.827 4.883 0.048  5 0 "[    .    1]" 1 
       1229 1  60 LYS HB2  1  61 TYR QD   3.109 . 4.817 4.011 3.477 5.300 0.483  5 0 "[    .    1]" 1 
       1230 1  10 TRP HA   1  10 TRP HD1  3.106 . 4.812 3.658 3.447 3.873     .  0 0 "[    .    1]" 1 
       1231 1  44 ILE HG13 1  79 TRP HZ3  3.106 . 4.812 2.484 2.320 2.701     .  0 0 "[    .    1]" 1 
       1232 1  13 HIS HE1  1  14 ARG QD   3.104 . 4.808 3.690 2.752 4.822 0.014  9 0 "[    .    1]" 1 
       1233 1  77 TRP HH2  1 111 PHE HB2  3.094 . 4.791 2.211 2.052 2.512     .  0 0 "[    .    1]" 1 
       1234 1  61 TYR HA   1  61 TYR QE   3.092 . 4.787 4.445 4.332 4.623     .  0 0 "[    .    1]" 1 
       1235 1  27 TRP HD1  1  66 ILE H    3.088 . 4.780 3.809 3.663 3.935     .  0 0 "[    .    1]" 1 
       1236 1  77 TRP HD1  1  85 LEU MD2  3.086 . 4.776 2.861 2.636 3.203     .  0 0 "[    .    1]" 1 
       1237 1  44 ILE H    1  79 TRP HE3  3.078 . 4.762 3.529 3.272 3.767     .  0 0 "[    .    1]" 1 
       1238 1   4 LEU MD1  1 127 TYR QE   3.076 . 4.759 2.697 2.280 3.082     .  0 0 "[    .    1]" 1 
       1239 1  10 TRP HH2  1 122 CYS HB2  3.076 . 4.759 2.770 2.612 2.996     .  0 0 "[    .    1]" 1 
       1240 1  25 ASN HB2  1 120 TRP HE3  3.074 . 4.755 2.782 2.576 2.915     .  0 0 "[    .    1]" 1 
       1241 1  10 TRP HZ2  1  37 LYS HB2  3.070 . 4.748 2.714 2.222 3.045     .  0 0 "[    .    1]" 1 
       1242 1  70 TYR QE   1  96 THR MG   3.060 . 4.730 2.635 2.481 3.015     .  0 0 "[    .    1]" 1 
       1243 1  23 VAL MG2  1 120 TRP HZ3  3.060 . 4.730 2.318 2.147 2.581     .  0 0 "[    .    1]" 1 
       1244 1  59 GLU HA   1  61 TYR QE   3.060 . 4.730 4.604 3.827 4.788 0.058  5 0 "[    .    1]" 1 
       1245 1  65 TRP HB2  1  65 TRP HD1  3.050 . 4.713 2.516 2.495 2.528     .  0 0 "[    .    1]" 1 
       1246 1  19 HIS HE1  1  37 LYS QE   3.036 . 4.688 4.609 4.169 4.736 0.048  9 0 "[    .    1]" 1 
       1247 1  43 LEU MD1  1  79 TRP HD1  3.004 . 4.632 4.319 4.108 4.506     .  0 0 "[    .    1]" 1 
       1248 1   7 PRO HB3  1  10 TRP HD1  2.995 . 4.616 3.737 3.512 3.839     .  0 0 "[    .    1]" 1 
       1249 1  77 TRP HB2  1  77 TRP HD1  2.995 . 4.616 2.717 2.621 2.854     .  0 0 "[    .    1]" 1 
       1250 1  77 TRP HH2  1 111 PHE HB3  2.991 . 4.609 2.361 2.155 2.733     .  0 0 "[    .    1]" 1 
       1251 1  13 HIS HE1  1  49 GLU HA   2.982 . 4.594 2.726 1.832 3.532     .  0 0 "[    .    1]" 1 
       1252 1  20 VAL MG1  1  64 PHE HZ   2.978 . 4.587 3.844 3.350 4.190     .  0 0 "[    .    1]" 1 
       1253 1  11 LEU QB   1  52 PHE HZ   2.970 . 4.573 2.602 2.264 4.128     .  0 0 "[    .    1]" 1 
       1254 1  43 LEU HA   1  79 TRP HE3  2.970 . 4.573 2.669 2.589 2.760     .  0 0 "[    .    1]" 1 
       1255 1  61 TYR HB3  1  61 TYR QE   2.970 . 4.573 4.457 4.372 4.503     .  0 0 "[    .    1]" 1 
       1256 1 120 TRP HB3  1 120 TRP HE3  2.966 . 4.566 2.726 2.673 2.752     .  0 0 "[    .    1]" 1 
       1257 1  62 ASN QB   1  64 PHE HZ   2.958 . 4.552 2.283 2.160 2.371     .  0 0 "[    .    1]" 1 
       1258 1  77 TRP HZ2  1  92 ILE MG   2.946 . 4.531 3.298 3.174 3.467     .  0 0 "[    .    1]" 1 
       1259 1  65 TRP HD1  1 120 TRP HB2  2.946 . 4.531 3.449 3.310 3.608     .  0 0 "[    .    1]" 1 
       1260 1  13 HIS HE1  1  49 GLU HG2  2.943 . 4.525 3.697 1.953 4.695 0.170  7 0 "[    .    1]" 1 
       1261 1  70 TYR HA   1  70 TYR QD   2.931 . 4.505 2.433 2.117 2.822     .  0 0 "[    .    1]" 1 
       1262 1  27 TRP HD1  1  65 TRP HB2  2.917 . 4.480 3.648 3.571 3.718     .  0 0 "[    .    1]" 1 
       1263 1  27 TRP HD1  1 101 CYS HB3  2.913 . 4.474 3.382 2.546 4.494 0.020  2 0 "[    .    1]" 1 
       1264 1  10 TRP HB3  1  10 TRP HD1  2.892 . 4.438 3.892 3.859 3.909     .  0 0 "[    .    1]" 1 
       1265 1  77 TRP HZ3  1 102 ALA MB   2.889 . 4.432 2.639 2.438 2.875     .  0 0 "[    .    1]" 1 
       1266 1  79 TRP HB2  1  79 TRP HD1  2.882 . 4.421 2.740 2.690 2.787     .  0 0 "[    .    1]" 1 
       1267 1  65 TRP HH2  1 116 SER HB3  2.873 . 4.405 4.279 4.033 4.420 0.015  9 0 "[    .    1]" 1 
       1268 1  10 TRP HZ2  1  37 LYS HB3  2.860 . 4.382 2.888 1.975 3.415     .  0 0 "[    .    1]" 1 
       1269 1  79 TRP HB3  1  79 TRP HD1  2.857 . 4.377 3.820 3.806 3.838     .  0 0 "[    .    1]" 1 
       1270 1  27 TRP HE3  1  28 GLU HA   2.854 . 4.372 2.683 2.568 2.910     .  0 0 "[    .    1]" 1 
       1271 1 120 TRP HB2  1 120 TRP HD1  2.848 . 4.362 2.558 2.534 2.580     .  0 0 "[    .    1]" 1 
       1272 1  33 ASP HB3  1 120 TRP HZ2  2.842 . 4.351 2.261 2.166 2.363     .  0 0 "[    .    1]" 1 
       1273 1  27 TRP HD1  1  65 TRP HE3  2.842 . 4.351 2.390 2.248 2.561     .  0 0 "[    .    1]" 1 
       1274 1 128 HIS HB2  1 128 HIS HD2  2.839 . 4.346 3.237 2.750 3.980     .  0 0 "[    .    1]" 1 
       1275 1  33 ASP HB2  1 120 TRP HZ2  2.819 . 4.312 3.139 2.949 3.366     .  0 0 "[    .    1]" 1 
       1276 1  44 ILE HB   1  79 TRP HZ3  2.807 . 4.292 3.576 3.203 4.039     .  0 0 "[    .    1]" 1 
       1277 1  18 PHE HZ   1  42 MET ME   2.805 . 4.288 2.825 2.609 3.298     .  0 0 "[    .    1]" 1 
       1278 1  79 TRP HD1  1  83 SER HB3  2.784 . 4.253 2.282 1.919 2.777     .  0 0 "[    .    1]" 1 
       1279 1  77 TRP HB3  1  77 TRP HD1  2.773 . 4.234 3.840 3.784 3.907     .  0 0 "[    .    1]" 1 
       1280 1  65 TRP HD1  1 120 TRP HB3  2.763 . 4.218 2.095 1.977 2.213     .  0 0 "[    .    1]" 1 
       1281 1  65 TRP HD1  1 120 TRP HE3  2.756 . 4.206 3.578 3.330 3.785     .  0 0 "[    .    1]" 1 
       1282 1 127 TYR H    1 127 TYR QD   2.756 . 4.206 2.688 2.428 3.104     .  0 0 "[    .    1]" 1 
       1283 1  70 TYR QB   1  70 TYR QD   2.751 . 4.197 2.126 2.107 2.163     .  0 0 "[    .    1]" 1 
       1284 1  27 TRP HD1  1  65 TRP HB3  2.737 . 4.174 2.006 1.938 2.059     .  0 0 "[    .    1]" 1 
       1285 1   7 PRO HB2  1  10 TRP HD1  2.698 . 4.108 2.061 1.953 2.124     .  0 0 "[    .    1]" 1 
       1286 1  10 TRP HZ2  1  37 LYS HD3  2.696 . 4.105 2.696 2.363 4.031     .  0 0 "[    .    1]" 1 
       1287 1  61 TYR H    1  61 TYR QD   2.682 . 4.081 2.838 2.004 3.552     .  0 0 "[    .    1]" 1 
       1288 1  15 ASP HB2  1 127 TYR QE   2.663 . 4.049 3.534 3.005 4.140 0.091  1 0 "[    .    1]" 1 
       1289 1  61 TYR HA   1  61 TYR QD   2.644 . 4.018 2.415 2.134 3.113     .  0 0 "[    .    1]" 1 
       1290 1  27 TRP HZ2  1  80 ILE MG   2.618 . 3.975 2.625 2.415 2.906     .  0 0 "[    .    1]" 1 
       1291 1  44 ILE MD   1  79 TRP HZ3  2.542 . 3.850 2.799 2.523 3.291     .  0 0 "[    .    1]" 1 
       1292 1 127 TYR HA   1 127 TYR QD   2.470 . 3.732 3.135 2.780 3.760 0.028 10 0 "[    .    1]" 1 
       1293 1  61 TYR HB3  1  61 TYR QD   2.331 . 3.510 2.557 2.287 2.731     .  0 0 "[    .    1]" 1 
       1294 1  15 ASP HB2  1 127 TYR QD   2.115 . 3.174 2.742 1.931 3.257 0.083  4 0 "[    .    1]" 1 
       1295 1  13 HIS H    1  16 LYS H    2.107 . 3.162 3.017 2.679 3.165 0.003  2 0 "[    .    1]" 1 
       1296 1  18 PHE QD   1  52 PHE QE   1.778 . 2.673 2.470 2.165 2.677 0.004  5 0 "[    .    1]" 1 
       1297 1  43 LEU H    1  66 ILE MG   3.400 . 5.345 5.390 5.354 5.415 0.070  1 0 "[    .    1]" 1 
       1298 1  88 ASP H    1  90 LEU H    3.399 . 5.343 4.813 4.601 4.915     .  0 0 "[    .    1]" 1 
       1299 1  98 ASN HA   1  98 ASN HD21 3.399 . 5.343 3.788 1.948 4.368     .  0 0 "[    .    1]" 1 
       1300 1  86 ASN H    1  86 ASN HB2  3.398 . 5.341 2.765 2.667 2.823     .  0 0 "[    .    1]" 1 
       1301 1  17 CYS H    1 124 LYS HA   3.397 . 5.339 4.490 4.328 4.629     .  0 0 "[    .    1]" 1 
       1302 1  11 LEU H    1  17 CYS HA   3.395 . 5.336 4.411 4.182 4.564     .  0 0 "[    .    1]" 1 
       1303 1 106 GLY H    1 108 LYS H    3.395 . 5.336 3.826 2.562 4.291     .  0 0 "[    .    1]" 1 
       1304 1  24 SER HB3  1 119 ARG H    3.395 . 5.335 4.600 4.194 5.367 0.032  2 0 "[    .    1]" 1 
       1305 1  64 PHE HB2  1  65 TRP H    3.392 . 5.330 4.033 3.954 4.101     .  0 0 "[    .    1]" 1 
       1306 1  28 GLU H    1 114 CYS HA   3.389 . 5.325 5.162 4.884 5.380 0.055  3 0 "[    .    1]" 1 
       1307 1   7 PRO HG2  1  10 TRP HE1  3.389 . 5.324 3.319 2.908 3.725     .  0 0 "[    .    1]" 1 
       1308 1  27 TRP H    1 114 CYS HA   3.388 . 5.323 3.493 3.219 3.804     .  0 0 "[    .    1]" 1 
       1309 1  30 GLY HA3  1 120 TRP HE1  3.388 . 5.323 4.334 4.075 4.524     .  0 0 "[    .    1]" 1 
       1310 1 107 ASP H    1 108 LYS QD   3.387 . 5.321 4.325 3.947 4.713     .  0 0 "[    .    1]" 1 
       1311 1  20 VAL H    1  21 SER H    3.386 . 5.319 4.085 4.048 4.162     .  0 0 "[    .    1]" 1 
       1312 1  64 PHE HB3  1 120 TRP H    3.386 . 5.319 3.558 3.423 3.750     .  0 0 "[    .    1]" 1 
       1313 1  33 ASP H    1  35 ASP H    3.385 . 5.318 4.118 4.038 4.183     .  0 0 "[    .    1]" 1 
       1314 1  55 ASP H    1  57 ILE H    3.384 . 5.316 3.971 3.827 4.126     .  0 0 "[    .    1]" 1 
       1315 1  25 ASN HA   1  25 ASN HD21 3.384 . 5.315 4.372 4.254 4.431     .  0 0 "[    .    1]" 1 
       1316 1  82 GLY H    1  83 SER HB3  3.382 . 5.311 5.205 4.929 5.478 0.167  3 0 "[    .    1]" 1 
       1317 1  59 GLU HB2  1  62 ASN HD21 3.382 . 5.311 2.684 1.947 3.280     .  0 0 "[    .    1]" 1 
       1318 1 100 SER H    1 101 CYS H    3.380 . 5.308 4.548 4.502 4.615     .  0 0 "[    .    1]" 1 
       1319 1  62 ASN HD21 1  63 SER H    3.379 . 5.306 4.847 4.602 5.059     .  0 0 "[    .    1]" 1 
       1320 1  77 TRP HE1  1  92 ILE HB   3.377 . 5.303 5.049 4.690 5.345 0.042  4 0 "[    .    1]" 1 
       1321 1  11 LEU H    1  19 HIS HA   3.377 . 5.303 3.772 3.662 3.891     .  0 0 "[    .    1]" 1 
       1322 1  51 ARG H    1  51 ARG HD2  3.377 . 5.302 4.740 4.323 4.944     .  0 0 "[    .    1]" 1 
       1323 1  28 GLU H    1  30 GLY H    3.374 . 5.297 4.270 4.192 4.370     .  0 0 "[    .    1]" 1 
       1324 1  77 TRP HE3  1  78 LYS H    3.374 . 5.297 4.142 3.861 4.523     .  0 0 "[    .    1]" 1 
       1325 1  51 ARG HD2  1  52 PHE H    3.373 . 5.295 5.144 3.001 5.848 0.553  2 1 "[ +  .    1]" 1 
       1326 1  29 GLU HG2  1  30 GLY H    3.373 . 5.295 4.475 3.632 5.121     .  0 0 "[    .    1]" 1 
       1327 1  47 GLN HE21 1  89 VAL HB   3.372 . 5.294 2.296 1.790 3.301     .  0 0 "[    .    1]" 1 
       1328 1  78 LYS H    1  79 TRP H    3.370 . 5.290 4.378 4.337 4.411     .  0 0 "[    .    1]" 1 
       1329 1  47 GLN H    1  89 VAL MG2  3.370 . 5.290 5.083 4.659 5.351 0.061  2 0 "[    .    1]" 1 
       1330 1  86 ASN HB3  1  89 VAL H    3.370 . 5.289 4.031 3.939 4.178     .  0 0 "[    .    1]" 1 
       1331 1  41 LEU MD1  1  65 TRP H    3.369 . 5.288 4.829 4.726 4.939     .  0 0 "[    .    1]" 1 
       1332 1  27 TRP HE1  1 101 CYS HB2  3.369 . 5.288 4.343 3.339 5.112     .  0 0 "[    .    1]" 1 
       1333 1  63 SER H    1  64 PHE H    3.369 . 5.288 4.061 3.972 4.255     .  0 0 "[    .    1]" 1 
       1334 1  11 LEU H    1  52 PHE QE   3.368 . 5.286 4.879 4.628 5.358 0.072  7 0 "[    .    1]" 1 
       1335 1  17 CYS H    1 123 GLN HG3  3.368 . 5.286 5.101 4.881 5.299 0.013  8 0 "[    .    1]" 1 
       1336 1  62 ASN QB   1 119 ARG H    3.368 . 5.286 4.443 4.190 4.902     .  0 0 "[    .    1]" 1 
       1337 1  61 TYR H    1  61 TYR QE   3.365 . 5.280 4.357 4.048 5.068     .  0 0 "[    .    1]" 1 
       1338 1  68 LEU MD2  1  79 TRP HE1  3.365 . 5.280 3.607 3.344 3.882     .  0 0 "[    .    1]" 1 
       1339 1  24 SER HA   1 120 TRP H    3.365 . 5.280 4.774 4.599 4.931     .  0 0 "[    .    1]" 1 
       1340 1  92 ILE HG13 1  93 THR H    3.364 . 5.279 5.284 5.258 5.307 0.028 10 0 "[    .    1]" 1 
       1341 1  83 SER HB3  1  85 LEU H    3.364 . 5.279 5.381 5.363 5.398 0.119  5 0 "[    .    1]" 1 
       1342 1  27 TRP HE1  1 101 CYS HB3  3.364 . 5.278 3.725 3.260 4.425     .  0 0 "[    .    1]" 1 
       1343 1  40 THR H    1 124 LYS HA   3.363 . 5.277 2.864 2.710 3.090     .  0 0 "[    .    1]" 1 
       1344 1  30 GLY H    1  41 LEU MD1  3.363 . 5.277 4.766 4.628 4.869     .  0 0 "[    .    1]" 1 
       1345 1  81 ASN H    1  83 SER H    3.363 . 5.277 3.473 3.350 3.595     .  0 0 "[    .    1]" 1 
       1346 1  41 LEU MD2  1  42 MET H    3.362 . 5.275 4.483 4.296 4.628     .  0 0 "[    .    1]" 1 
       1347 1  79 TRP HE1  1  85 LEU HB3  3.358 . 5.267 4.615 4.359 4.712     .  0 0 "[    .    1]" 1 
       1348 1 101 CYS H    1 114 CYS HA   3.357 . 5.266 4.147 3.706 4.683     .  0 0 "[    .    1]" 1 
       1349 1  33 ASP H    1  36 GLY H    3.356 . 5.263 4.695 4.599 4.929     .  0 0 "[    .    1]" 1 
       1350 1 112 GLU HG3  1 118 ASN HD21 3.355 . 5.262 3.591 2.337 4.646     .  0 0 "[    .    1]" 1 
       1351 1 136 GLY HA3  1 139 HIS H    3.348 . 5.249 4.411 2.988 5.259 0.010  8 0 "[    .    1]" 1 
       1352 1  41 LEU H    1  80 ILE HG12 3.348 . 5.249 4.198 3.986 4.521     .  0 0 "[    .    1]" 1 
       1353 1  33 ASP HA   1  37 LYS H    3.346 . 5.246 5.021 4.852 5.239     .  0 0 "[    .    1]" 1 
       1354 1  26 THR H    1  29 GLU H    3.343 . 5.240 3.841 3.533 4.070     .  0 0 "[    .    1]" 1 
       1355 1  36 GLY H    1  37 LYS HD2  3.343 . 5.240 4.139 3.793 5.277 0.037 10 0 "[    .    1]" 1 
       1356 1  25 ASN HD21 1  26 THR H    3.340 . 5.235 4.775 4.355 4.994     .  0 0 "[    .    1]" 1 
       1357 1 100 SER HB3  1 112 GLU H    3.340 . 5.235 4.458 3.499 5.345 0.110  8 0 "[    .    1]" 1 
       1358 1 112 GLU HG3  1 118 ASN HD22 3.340 . 5.234 3.048 2.150 3.861     .  0 0 "[    .    1]" 1 
       1359 1  66 ILE H    1  66 ILE HB   3.338 . 5.231 3.875 3.855 3.899     .  0 0 "[    .    1]" 1 
       1360 1   6 CYS H    1   7 PRO HD2  3.338 . 5.231 5.202 5.093 5.259 0.028  4 0 "[    .    1]" 1 
       1361 1  79 TRP HE1  1  86 ASN H    3.337 . 5.229 3.167 2.817 3.420     .  0 0 "[    .    1]" 1 
       1362 1  14 ARG H    1  14 ARG HG3  3.336 . 5.227 3.701 2.191 4.642     .  0 0 "[    .    1]" 1 
       1363 1   4 LEU MD1  1 127 TYR H    3.336 . 5.227 3.988 3.725 4.514     .  0 0 "[    .    1]" 1 
       1364 1  70 TYR H    1  77 TRP HZ3  3.334 . 5.224 3.446 3.200 3.776     .  0 0 "[    .    1]" 1 
       1365 1  68 LEU HB3  1 102 ALA H    3.334 . 5.223 3.104 2.937 3.287     .  0 0 "[    .    1]" 1 
       1366 1  19 HIS HB3  1  20 VAL H    3.333 . 5.221 4.249 4.149 4.309     .  0 0 "[    .    1]" 1 
       1367 1  86 ASN HD21 1  88 ASP QB   3.332 . 5.220 4.459 3.978 5.173     .  0 0 "[    .    1]" 1 
       1368 1  43 LEU H    1 123 GLN HE22 3.332 . 5.220 3.609 3.365 3.844     .  0 0 "[    .    1]" 1 
       1369 1  77 TRP HB2  1  85 LEU H    3.330 . 5.216 3.559 3.434 3.662     .  0 0 "[    .    1]" 1 
       1370 1  68 LEU MD1  1  69 ARG H    3.329 . 5.214 5.074 4.987 5.212     .  0 0 "[    .    1]" 1 
       1371 1  79 TRP HE1  1  85 LEU HG   3.328 . 5.212 5.016 4.902 5.150     .  0 0 "[    .    1]" 1 
       1372 1  37 LYS HB3  1  39 ALA H    3.328 . 5.212 4.674 4.290 4.850     .  0 0 "[    .    1]" 1 
       1373 1  26 THR HB   1  29 GLU H    3.328 . 5.212 3.768 3.597 3.949     .  0 0 "[    .    1]" 1 
       1374 1 121 ILE HB   1 122 CYS H    3.327 . 5.210 4.173 4.110 4.224     .  0 0 "[    .    1]" 1 
       1375 1  18 PHE QD   1 124 LYS H    3.326 . 5.208 4.057 3.829 4.300     .  0 0 "[    .    1]" 1 
       1376 1  17 CYS H    1  18 PHE H    3.326 . 5.208 4.401 4.276 4.511     .  0 0 "[    .    1]" 1 
       1377 1  19 HIS HB2  1 122 CYS H    3.325 . 5.207 4.413 4.270 4.615     .  0 0 "[    .    1]" 1 
       1378 1  70 TYR H    1 101 CYS HA   3.324 . 5.205 3.032 2.796 3.566     .  0 0 "[    .    1]" 1 
       1379 1  65 TRP H    1 120 TRP H    3.324 . 5.205 4.229 4.175 4.294     .  0 0 "[    .    1]" 1 
       1380 1  29 GLU H    1  32 VAL H    3.320 . 5.198 4.770 4.593 4.875     .  0 0 "[    .    1]" 1 
       1381 1  28 GLU H    1  31 LEU H    3.319 . 5.196 4.705 4.628 4.791     .  0 0 "[    .    1]" 1 
       1382 1  43 LEU MD1  1  83 SER H    3.319 . 5.196 4.254 4.080 4.468     .  0 0 "[    .    1]" 1 
       1383 1  68 LEU H    1  68 LEU MD1  3.319 . 5.196 4.032 3.947 4.105     .  0 0 "[    .    1]" 1 
       1384 1  61 TYR H    1  62 ASN QB   3.319 . 5.196 4.672 4.075 5.046     .  0 0 "[    .    1]" 1 
       1385 1  77 TRP H    1  85 LEU HB3  3.318 . 5.195 3.465 2.819 3.770     .  0 0 "[    .    1]" 1 
       1386 1  53 LEU MD2  1  54 LEU H    3.317 . 5.192 4.211 4.154 4.276     .  0 0 "[    .    1]" 1 
       1387 1  64 PHE H    1 105 SER HA   3.315 . 5.188 4.019 3.687 4.416     .  0 0 "[    .    1]" 1 
       1388 1 137 TYR HB2  1 139 HIS H    3.313 . 5.185 4.440 3.316 5.250 0.065  7 0 "[    .    1]" 1 
       1389 1 109 VAL H    1 110 THR H    3.310 . 5.179 4.327 4.277 4.376     .  0 0 "[    .    1]" 1 
       1390 1  19 HIS H    1 121 ILE HA   3.309 . 5.178 4.248 4.163 4.340     .  0 0 "[    .    1]" 1 
       1391 1  58 LYS HG3  1  59 GLU H    3.308 . 5.176 3.083 2.863 3.399     .  0 0 "[    .    1]" 1 
       1392 1  84 THR H    1  85 LEU H    3.307 . 5.174 4.389 4.344 4.461     .  0 0 "[    .    1]" 1 
       1393 1  42 MET H    1 123 GLN H    3.307 . 5.174 3.312 3.163 3.608     .  0 0 "[    .    1]" 1 
       1394 1  27 TRP HE1  1  65 TRP HE3  3.305 . 5.170 4.339 4.132 4.566     .  0 0 "[    .    1]" 1 
       1395 1  15 ASP HA   1 127 TYR H    3.304 . 5.169 4.585 3.756 5.140     .  0 0 "[    .    1]" 1 
       1396 1  14 ARG H    1  14 ARG QB   3.303 . 5.166 3.294 2.830 3.459     .  0 0 "[    .    1]" 1 
       1397 1  71 THR H    1  72 LEU H    3.302 . 5.165 4.374 4.309 4.419     .  0 0 "[    .    1]" 1 
       1398 1  16 LYS HE3  1 123 GLN HE21 3.302 . 5.165 5.182 4.938 5.293 0.128 10 0 "[    .    1]" 1 
       1399 1  34 CYS HB3  1  40 THR H    3.302 . 5.165 3.610 3.432 3.732     .  0 0 "[    .    1]" 1 
       1400 1  37 LYS HB3  1  38 GLY H    3.302 . 5.165 4.292 4.170 4.441     .  0 0 "[    .    1]" 1 
       1401 1  24 SER H    1  25 ASN H    3.299 . 5.159 4.490 4.440 4.523     .  0 0 "[    .    1]" 1 
       1402 1  67 GLY H    1  68 LEU H    3.298 . 5.158 3.439 3.293 3.572     .  0 0 "[    .    1]" 1 
       1403 1   9 ASP H    1  10 TRP HD1  3.298 . 5.158 2.426 2.285 2.728     .  0 0 "[    .    1]" 1 
       1404 1  11 LEU MD2  1  56 SER H    3.298 . 5.158 5.034 4.471 5.185 0.027  9 0 "[    .    1]" 1 
       1405 1  59 GLU HB2  1  62 ASN H    3.298 . 5.158 4.505 3.487 5.299 0.141  7 0 "[    .    1]" 1 
       1406 1 105 SER H    1 106 GLY H    3.298 . 5.157 3.180 2.069 3.671     .  0 0 "[    .    1]" 1 
       1407 1  32 VAL MG2  1  35 ASP H    3.292 . 5.147 5.040 4.954 5.122     .  0 0 "[    .    1]" 1 
       1408 1  86 ASN H    1  86 ASN HB3  3.289 . 5.141 2.507 2.410 2.542     .  0 0 "[    .    1]" 1 
       1409 1 134 TYR QB   1 135 VAL H    3.287 . 5.137 2.755 1.988 3.503     .  0 0 "[    .    1]" 1 
       1410 1  71 THR MG   1  78 LYS H    3.286 . 5.136 3.453 3.054 4.101     .  0 0 "[    .    1]" 1 
       1411 1  65 TRP H    1 103 ALA MB   3.286 . 5.136 3.415 3.247 3.505     .  0 0 "[    .    1]" 1 
       1412 1 121 ILE MD   1 122 CYS H    3.286 . 5.136 5.164 5.142 5.190 0.054  1 0 "[    .    1]" 1 
       1413 1  22 GLN HA   1 119 ARG HE   3.284 . 5.132 4.332 3.934 5.140 0.008  1 0 "[    .    1]" 1 
       1414 1  27 TRP H    1  28 GLU HG3  3.282 . 5.128 4.549 4.222 4.960     .  0 0 "[    .    1]" 1 
       1415 1  70 TYR QB   1  71 THR H    3.280 . 5.116 3.856 3.746 3.904     .  0 0 "[    .    1]" 1 
       1416 1  59 GLU HB3  1  62 ASN HD22 3.277 . 5.119 3.286 2.361 3.711     .  0 0 "[    .    1]" 1 
       1417 1  12 SER H    1  13 HIS H    3.276 . 5.117 4.402 4.269 4.489     .  0 0 "[    .    1]" 1 
       1418 1  34 CYS HB3  1  41 LEU H    3.272 . 5.110 3.803 3.559 3.992     .  0 0 "[    .    1]" 1 
       1419 1  53 LEU H    1  56 SER H    3.272 . 5.110 4.732 4.667 4.856     .  0 0 "[    .    1]" 1 
       1420 1  64 PHE HB3  1 121 ILE H    3.270 . 5.107 3.740 3.576 3.932     .  0 0 "[    .    1]" 1 
       1421 1  77 TRP H    1  85 LEU MD2  3.268 . 5.103 3.762 3.107 4.186     .  0 0 "[    .    1]" 1 
       1422 1  79 TRP HE1  1  85 LEU HB2  3.268 . 5.103 3.823 3.429 4.035     .  0 0 "[    .    1]" 1 
       1423 1 103 ALA H    1 111 PHE HB2  3.264 . 5.096 5.086 4.845 5.476 0.380  7 0 "[    .    1]" 1 
       1424 1  33 ASP H    1 120 TRP HE1  3.264 . 5.096 4.970 4.779 5.087     .  0 0 "[    .    1]" 1 
       1425 1  81 ASN HD22 1  83 SER HB3  3.263 . 5.094 3.429 2.865 3.853     .  0 0 "[    .    1]" 1 
       1426 1  11 LEU H    1  12 SER H    3.263 . 5.094 4.432 4.263 4.548     .  0 0 "[    .    1]" 1 
       1427 1  16 LYS HB3  1 123 GLN HE22 3.263 . 5.094 4.528 4.231 4.727     .  0 0 "[    .    1]" 1 
       1428 1 119 ARG H    1 119 ARG HD2  3.262 . 5.092 2.465 2.048 3.849     .  0 0 "[    .    1]" 1 
       1429 1  27 TRP H    1 114 CYS HB3  3.260 . 5.089 3.471 3.130 4.044     .  0 0 "[    .    1]" 1 
       1430 1  26 THR HA   1  28 GLU H    3.260 . 5.088 4.763 4.579 4.912     .  0 0 "[    .    1]" 1 
       1431 1  10 TRP HH2  1  19 HIS H    3.259 . 5.087 5.044 4.887 5.104 0.017  5 0 "[    .    1]" 1 
       1432 1   5 GLU H    1   6 CYS H    3.259 . 5.087 4.502 4.408 4.572     .  0 0 "[    .    1]" 1 
       1433 1 102 ALA H    1 103 ALA H    3.259 . 5.087 4.546 4.509 4.577     .  0 0 "[    .    1]" 1 
       1434 1  25 ASN HD21 1  29 GLU HG2  3.259 . 5.087 4.149 3.034 5.144 0.057  5 0 "[    .    1]" 1 
       1435 1 117 ASP H    1 118 ASN H    3.259 . 5.086 4.095 3.339 4.407     .  0 0 "[    .    1]" 1 
       1436 1  34 CYS HB2  1  41 LEU H    3.257 . 5.083 3.343 3.098 3.594     .  0 0 "[    .    1]" 1 
       1437 1  25 ASN H    1  65 TRP HE1  3.255 . 5.079 3.634 3.295 3.729     .  0 0 "[    .    1]" 1 
       1438 1  22 GLN H    1  22 GLN HG2  3.254 . 5.078 2.776 2.603 3.011     .  0 0 "[    .    1]" 1 
       1439 1  48 GLU H    1  51 ARG H    3.254 . 5.077 4.713 4.522 4.846     .  0 0 "[    .    1]" 1 
       1440 1  62 ASN H    1  63 SER H    3.253 . 5.076 4.306 4.187 4.431     .  0 0 "[    .    1]" 1 
       1441 1  88 ASP H    1  89 VAL MG1  3.251 . 5.072 3.893 3.662 4.053     .  0 0 "[    .    1]" 1 
       1442 1  16 LYS HA   1 124 LYS H    3.249 . 5.069 4.378 3.781 4.802     .  0 0 "[    .    1]" 1 
       1443 1  37 LYS H    1  38 GLY HA2  3.248 . 5.067 4.590 4.418 4.730     .  0 0 "[    .    1]" 1 
       1444 1  16 LYS H    1 126 LEU MD1  3.247 . 5.065 5.195 5.138 5.273 0.208  2 0 "[    .    1]" 1 
       1445 1  82 GLY H    1  83 SER HA   3.246 . 5.063 4.937 4.780 5.109 0.046 10 0 "[    .    1]" 1 
       1446 1  48 GLU H    1  50 LEU H    3.245 . 5.062 4.431 4.290 4.593     .  0 0 "[    .    1]" 1 
       1447 1  89 VAL H    1  90 LEU HG   3.244 . 5.059 5.148 5.120 5.185 0.126  2 0 "[    .    1]" 1 
       1448 1  14 ARG H    1  14 ARG HG2  3.243 . 5.058 3.405 2.939 4.547     .  0 0 "[    .    1]" 1 
       1449 1  25 ASN H    1 117 ASP QB   3.240 . 5.052 4.979 4.690 5.113 0.061  2 0 "[    .    1]" 1 
       1450 1  35 ASP H    1  39 ALA H    3.240 . 5.052 4.599 4.418 4.708     .  0 0 "[    .    1]" 1 
       1451 1  69 ARG H    1 101 CYS HA   3.238 . 5.049 4.877 4.662 5.083 0.034  7 0 "[    .    1]" 1 
       1452 1   6 CYS H    1  12 SER QB   3.237 . 5.046 4.383 3.781 4.846     .  0 0 "[    .    1]" 1 
       1453 1  40 THR H    1 122 CYS HA   3.236 . 5.045 4.959 4.818 5.052 0.007 10 0 "[    .    1]" 1 
       1454 1  47 GLN HA   1  47 GLN HE21 3.236 . 5.045 3.057 2.178 4.538     .  0 0 "[    .    1]" 1 
       1455 1  65 TRP HA   1 104 ILE H    3.235 . 5.044 3.958 3.883 4.025     .  0 0 "[    .    1]" 1 
       1456 1 119 ARG HE   1 119 ARG HG3  3.235 . 5.043 3.092 2.916 3.339     .  0 0 "[    .    1]" 1 
       1457 1   7 PRO HB3  1  10 TRP HE1  3.231 . 5.036 4.126 3.732 4.363     .  0 0 "[    .    1]" 1 
       1458 1  29 GLU H    1  31 LEU H    3.230 . 5.034 3.893 3.719 4.021     .  0 0 "[    .    1]" 1 
       1459 1  41 LEU MD1  1 120 TRP HE1  3.229 . 5.032 4.035 3.809 4.289     .  0 0 "[    .    1]" 1 
       1460 1  50 LEU H    1  53 LEU H    3.228 . 5.030 4.527 4.403 4.685     .  0 0 "[    .    1]" 1 
       1461 1  31 LEU HA   1  41 LEU H    3.224 . 5.024 4.066 3.916 4.286     .  0 0 "[    .    1]" 1 
       1462 1  87 SER HB3  1  88 ASP H    3.224 . 5.023 4.329 4.202 4.571     .  0 0 "[    .    1]" 1 
       1463 1 101 CYS HB2  1 114 CYS H    3.220 . 5.016 4.403 3.669 5.103 0.087  6 0 "[    .    1]" 1 
       1464 1  70 TYR QD   1 100 SER H    3.220 . 5.016 3.146 2.847 3.785     .  0 0 "[    .    1]" 1 
       1465 1  54 LEU H    1  56 SER H    3.219 . 5.015 4.249 4.210 4.317     .  0 0 "[    .    1]" 1 
       1466 1  10 TRP HE1  1  37 LYS HD3  3.218 . 5.012 4.992 4.718 5.042 0.030  1 0 "[    .    1]" 1 
       1467 1  79 TRP H    1  83 SER H    3.217 . 5.011 3.423 3.299 3.653     .  0 0 "[    .    1]" 1 
       1468 1 124 LYS H    1 125 GLU H    3.217 . 5.010 4.131 4.015 4.318     .  0 0 "[    .    1]" 1 
       1469 1 127 TYR HA   1 128 HIS H    3.216 . 5.009 2.392 2.004 3.042     .  0 0 "[    .    1]" 1 
       1470 1  58 LYS QD   1  59 GLU H    3.215 . 5.007 4.206 4.111 4.367     .  0 0 "[    .    1]" 1 
       1471 1  66 ILE MG   1 121 ILE H    3.215 . 5.007 3.836 3.704 3.981     .  0 0 "[    .    1]" 1 
       1472 1  30 GLY HA2  1 120 TRP HE1  3.214 . 5.005 3.754 3.492 3.889     .  0 0 "[    .    1]" 1 
       1473 1  65 TRP H    1 118 ASN HB3  3.213 . 5.003 3.855 3.278 4.155     .  0 0 "[    .    1]" 1 
       1474 1  21 SER HB3  1 120 TRP HE1  3.210 . 4.998 4.655 4.438 4.909     .  0 0 "[    .    1]" 1 
       1475 1 111 PHE QD   1 112 GLU H    3.210 . 4.998 4.228 3.841 4.471     .  0 0 "[    .    1]" 1 
       1476 1  35 ASP H    1  37 LYS H    3.209 . 4.997 4.265 4.046 4.439     .  0 0 "[    .    1]" 1 
       1477 1  24 SER H    1 120 TRP HZ3  3.208 . 4.995 3.879 3.658 4.038     .  0 0 "[    .    1]" 1 
       1478 1  52 PHE H    1  53 LEU HB2  3.208 . 4.995 4.597 4.553 4.671     .  0 0 "[    .    1]" 1 
       1479 1  22 GLN H    1  22 GLN HB2  3.207 . 4.993 2.375 2.325 2.440     .  0 0 "[    .    1]" 1 
       1480 1 103 ALA MB   1 118 ASN HD22 3.207 . 4.993 4.399 3.227 5.009 0.016  8 0 "[    .    1]" 1 
       1481 1  77 TRP HB3  1  85 LEU H    3.206 . 4.991 4.238 3.916 4.546     .  0 0 "[    .    1]" 1 
       1482 1 119 ARG HG2  1 120 TRP H    3.201 . 4.982 4.498 4.314 4.674     .  0 0 "[    .    1]" 1 
       1483 1 101 CYS H    1 113 SER H    3.201 . 4.982 4.934 4.858 5.023 0.041  7 0 "[    .    1]" 1 
       1484 1 108 LYS H    1 110 THR MG   3.198 . 4.976 4.393 4.015 4.644     .  0 0 "[    .    1]" 1 
       1485 1  26 THR MG   1  28 GLU H    3.195 . 4.971 4.745 4.390 4.989 0.018  1 0 "[    .    1]" 1 
       1486 1  79 TRP H    1  84 THR HA   3.192 . 4.966 3.673 3.263 4.000     .  0 0 "[    .    1]" 1 
       1487 1  17 CYS H    1 123 GLN HA   3.191 . 4.964 4.095 3.822 4.222     .  0 0 "[    .    1]" 1 
       1488 1  35 ASP HA   1  37 LYS H    3.191 . 4.964 3.946 3.746 4.214     .  0 0 "[    .    1]" 1 
       1489 1   6 CYS H    1   7 PRO HD3  3.190 . 4.962 4.870 4.758 4.941     .  0 0 "[    .    1]" 1 
       1490 1  19 HIS H    1 122 CYS HB3  3.189 . 4.960 4.515 4.368 4.704     .  0 0 "[    .    1]" 1 
       1491 1  18 PHE HA   1 122 CYS H    3.189 . 4.960 4.673 4.553 4.838     .  0 0 "[    .    1]" 1 
       1492 1  92 ILE H    1  92 ILE MD   3.188 . 4.958 4.378 4.241 4.483     .  0 0 "[    .    1]" 1 
       1493 1  57 ILE HA   1  59 GLU H    3.187 . 4.957 4.231 3.991 4.390     .  0 0 "[    .    1]" 1 
       1494 1 102 ALA MB   1 110 THR H    3.186 . 4.955 3.882 3.703 4.097     .  0 0 "[    .    1]" 1 
       1495 1 120 TRP H    1 120 TRP HE3  3.185 . 4.953 2.897 2.808 3.033     .  0 0 "[    .    1]" 1 
       1496 1  25 ASN H    1 119 ARG HA   3.185 . 4.953 3.376 3.276 3.454     .  0 0 "[    .    1]" 1 
       1497 1  68 LEU HB3  1  69 ARG H    3.184 . 4.951 3.467 3.380 3.589     .  0 0 "[    .    1]" 1 
       1498 1  62 ASN HA   1 119 ARG HE   3.183 . 4.949 4.430 3.733 4.960 0.011 10 0 "[    .    1]" 1 
       1499 1 113 SER H    1 114 CYS H    3.182 . 4.948 4.520 4.473 4.635     .  0 0 "[    .    1]" 1 
       1500 1 101 CYS H    1 111 PHE HB3  3.182 . 4.947 4.711 4.382 5.026 0.079  5 0 "[    .    1]" 1 
       1501 1  46 ASP HA   1  48 GLU H    3.178 . 4.940 4.293 4.007 4.541     .  0 0 "[    .    1]" 1 
       1502 1  61 TYR HB3  1  62 ASN H    3.177 . 4.939 4.326 3.878 4.447     .  0 0 "[    .    1]" 1 
       1503 1 107 ASP HB3  1 108 LYS H    3.176 . 4.937 4.233 3.485 4.482     .  0 0 "[    .    1]" 1 
       1504 1  66 ILE MD   1  68 LEU H    3.175 . 4.935 3.969 3.812 4.053     .  0 0 "[    .    1]" 1 
       1505 1  22 GLN HE22 1  63 SER H    3.174 . 4.933 5.044 5.006 5.087 0.154  9 0 "[    .    1]" 1 
       1506 1  65 TRP H    1 118 ASN HB2  3.172 . 4.930 4.279 4.096 4.601     .  0 0 "[    .    1]" 1 
       1507 1 123 GLN H    1 123 GLN HB2  3.171 . 4.928 3.848 3.796 3.903     .  0 0 "[    .    1]" 1 
       1508 1  65 TRP H    1 121 ILE H    3.170 . 4.926 3.988 3.919 4.074     .  0 0 "[    .    1]" 1 
       1509 1  64 PHE HB3  1  65 TRP H    3.170 . 4.926 3.547 3.454 3.660     .  0 0 "[    .    1]" 1 
       1510 1  28 GLU H    1  29 GLU QB   3.168 . 4.922 4.311 4.015 4.611     .  0 0 "[    .    1]" 1 
       1511 1  60 LYS HA   1  62 ASN H    3.166 . 4.919 3.636 3.429 3.855     .  0 0 "[    .    1]" 1 
       1512 1  90 LEU HB2  1 109 VAL H    3.164 . 4.916 3.977 3.625 4.512     .  0 0 "[    .    1]" 1 
       1513 1  69 ARG HB3  1  69 ARG HE   3.164 . 4.915 3.893 3.082 4.553     .  0 0 "[    .    1]" 1 
       1514 1  68 LEU MD2  1  85 LEU H    3.162 . 4.912 3.834 3.626 4.008     .  0 0 "[    .    1]" 1 
       1515 1  96 THR HB   1  97 GLU H    3.161 . 4.910 4.193 3.957 4.290     .  0 0 "[    .    1]" 1 
       1516 1 103 ALA H    1 109 VAL HA   3.158 . 4.905 4.456 4.314 4.673     .  0 0 "[    .    1]" 1 
       1517 1  65 TRP HE1  1 118 ASN HB3  3.158 . 4.904 3.986 3.783 4.412     .  0 0 "[    .    1]" 1 
       1518 1  66 ILE MD   1 102 ALA H    3.157 . 4.903 4.123 4.024 4.247     .  0 0 "[    .    1]" 1 
       1519 1  25 ASN H    1  25 ASN HB3  3.156 . 4.901 3.708 3.635 3.829     .  0 0 "[    .    1]" 1 
       1520 1 107 ASP HB2  1 108 LYS H    3.155 . 4.899 3.878 3.056 4.374     .  0 0 "[    .    1]" 1 
       1521 1  25 ASN HD22 1  29 GLU HG2  3.151 . 4.892 4.085 3.041 4.901 0.009 10 0 "[    .    1]" 1 
       1522 1  92 ILE H    1  93 THR H    3.151 . 4.892 3.824 3.567 4.176     .  0 0 "[    .    1]" 1 
       1523 1 121 ILE HG13 1 122 CYS H    3.150 . 4.890 4.883 4.828 4.921 0.031  4 0 "[    .    1]" 1 
       1524 1  12 SER HA   1  18 PHE H    3.149 . 4.889 3.516 3.102 3.943     .  0 0 "[    .    1]" 1 
       1525 1  13 HIS H    1  18 PHE QE   3.149 . 4.888 4.334 2.987 4.608     .  0 0 "[    .    1]" 1 
       1526 1  86 ASN HD22 1  88 ASP QB   3.149 . 4.888 3.194 2.623 4.022     .  0 0 "[    .    1]" 1 
       1527 1 120 TRP H    1 120 TRP HB3  3.146 . 4.883 3.377 3.338 3.409     .  0 0 "[    .    1]" 1 
       1528 1 104 ILE HA   1 106 GLY H    3.146 . 4.883 4.643 3.561 4.969 0.086  2 0 "[    .    1]" 1 
       1529 1  70 TYR QD   1  71 THR H    3.145 . 4.881 3.509 2.936 4.083     .  0 0 "[    .    1]" 1 
       1530 1  79 TRP HB2  1  82 GLY H    3.144 . 4.880 3.038 2.768 3.271     .  0 0 "[    .    1]" 1 
       1531 1  10 TRP H    1  11 LEU H    3.144 . 4.879 4.396 4.303 4.514     .  0 0 "[    .    1]" 1 
       1532 1  77 TRP HB3  1  78 LYS H    3.142 . 4.876 3.356 3.046 3.611     .  0 0 "[    .    1]" 1 
       1533 1  20 VAL HA   1 122 CYS H    3.140 . 4.873 3.878 3.601 4.094     .  0 0 "[    .    1]" 1 
       1534 1  51 ARG QB   1  53 LEU H    3.139 . 4.871 4.722 4.473 4.939 0.068  8 0 "[    .    1]" 1 
       1535 1 109 VAL HB   1 110 THR H    3.137 . 4.867 3.817 3.719 3.982     .  0 0 "[    .    1]" 1 
       1536 1 135 VAL HA   1 136 GLY H    3.136 . 4.866 3.245 2.283 3.565     .  0 0 "[    .    1]" 1 
       1537 1  59 GLU HB2  1  62 ASN HD22 3.136 . 4.865 3.045 2.282 3.863     .  0 0 "[    .    1]" 1 
       1538 1  92 ILE HB   1  93 THR H    3.136 . 4.865 4.208 3.967 4.319     .  0 0 "[    .    1]" 1 
       1539 1 112 GLU QB   1 116 SER H    3.134 . 4.862 4.460 4.093 4.840     .  0 0 "[    .    1]" 1 
       1540 1  37 LYS HB2  1  38 GLY H    3.133 . 4.860 3.688 3.323 3.841     .  0 0 "[    .    1]" 1 
       1541 1  16 LYS HB3  1 123 GLN HE21 3.131 . 4.856 4.572 4.048 4.918 0.062  6 0 "[    .    1]" 1 
       1542 1  46 ASP H    1  50 LEU H    3.129 . 4.853 4.629 4.172 4.835     .  0 0 "[    .    1]" 1 
       1543 1  39 ALA H    1  40 THR H    3.129 . 4.853 4.318 4.235 4.480     .  0 0 "[    .    1]" 1 
       1544 1  35 ASP H    1  36 GLY HA3  3.127 . 4.849 4.852 4.805 4.872 0.023  4 0 "[    .    1]" 1 
       1545 1  34 CYS HB2  1  40 THR H    3.126 . 4.847 4.831 4.654 5.028 0.181  5 0 "[    .    1]" 1 
       1546 1 109 VAL H    1 110 THR MG   3.125 . 4.846 3.873 3.635 4.093     .  0 0 "[    .    1]" 1 
       1547 1  46 ASP QB   1  49 GLU H    3.125 . 4.845 2.821 2.490 3.089     .  0 0 "[    .    1]" 1 
       1548 1  70 TYR QB   1 100 SER H    3.124 . 4.505 3.200 2.942 3.393     .  0 0 "[    .    1]" 1 
       1549 1  51 ARG H    1  54 LEU MD1  3.123 . 4.842 4.738 4.585 4.818     .  0 0 "[    .    1]" 1 
       1550 1  40 THR H    1  40 THR HB   3.121 . 4.839 3.554 3.516 3.603     .  0 0 "[    .    1]" 1 
       1551 1 125 GLU HB3  1 127 TYR H    3.120 . 4.837 4.254 3.771 5.065 0.228  8 0 "[    .    1]" 1 
       1552 1  64 PHE HB2  1 104 ILE H    3.120 . 4.837 3.295 3.149 3.417     .  0 0 "[    .    1]" 1 
       1553 1  72 LEU QD   1  74 ASP H    3.119 . 4.835 2.488 2.273 2.656     .  0 0 "[    .    1]" 1 
       1554 1 103 ALA MB   1 118 ASN HD21 3.115 . 4.828 3.897 2.845 4.786     .  0 0 "[    .    1]" 1 
       1555 1  32 VAL HA   1  36 GLY H    3.115 . 4.828 4.264 4.044 4.428     .  0 0 "[    .    1]" 1 
       1556 1  57 ILE H    1  58 LYS H    3.107 . 4.814 2.703 2.495 2.828     .  0 0 "[    .    1]" 1 
       1557 1 106 GLY H    1 107 ASP H    3.105 . 4.810 4.164 3.164 4.470     .  0 0 "[    .    1]" 1 
       1558 1  61 TYR HB2  1  62 ASN H    3.103 . 4.807 3.877 3.118 4.150     .  0 0 "[    .    1]" 1 
       1559 1  59 GLU H    1  59 GLU HG3  3.101 . 4.803 2.832 2.157 3.667     .  0 0 "[    .    1]" 1 
       1560 1  23 VAL H    1  24 SER H    3.101 . 4.803 4.477 4.441 4.511     .  0 0 "[    .    1]" 1 
       1561 1  37 LYS HB2  1  39 ALA H    3.099 . 4.800 3.570 2.948 3.911     .  0 0 "[    .    1]" 1 
       1562 1  65 TRP H    1 120 TRP HB3  3.099 . 4.799 3.220 3.005 3.365     .  0 0 "[    .    1]" 1 
       1563 1  21 SER HB2  1 120 TRP H    3.098 . 4.798 2.465 2.351 2.572     .  0 0 "[    .    1]" 1 
       1564 1  31 LEU HA   1  32 VAL H    3.096 . 4.795 3.559 3.540 3.578     .  0 0 "[    .    1]" 1 
       1565 1  59 GLU HA   1  61 TYR H    3.095 . 4.792 4.010 3.779 4.228     .  0 0 "[    .    1]" 1 
       1566 1  34 CYS HA   1  36 GLY H    3.095 . 4.792 4.009 3.860 4.162     .  0 0 "[    .    1]" 1 
       1567 1 107 ASP H    1 108 LYS HG2  3.094 . 4.791 3.082 2.667 3.839     .  0 0 "[    .    1]" 1 
       1568 1  77 TRP HB2  1  78 LYS H    3.094 . 4.791 4.238 4.069 4.334     .  0 0 "[    .    1]" 1 
       1569 1   7 PRO HA   1   9 ASP H    3.094 . 4.790 4.525 4.281 4.708     .  0 0 "[    .    1]" 1 
       1570 1  75 MET H    1  75 MET HB2  3.093 . 4.789 3.496 3.430 3.548     .  0 0 "[    .    1]" 1 
       1571 1  34 CYS H    1 120 TRP HE1  3.092 . 4.787 3.653 3.581 3.807     .  0 0 "[    .    1]" 1 
       1572 1  69 ARG H    1  77 TRP HE3  3.090 . 4.784 3.238 2.824 3.554     .  0 0 "[    .    1]" 1 
       1573 1  27 TRP HA   1  30 GLY H    3.088 . 4.780 3.694 3.565 3.780     .  0 0 "[    .    1]" 1 
       1574 1 121 ILE H    1 121 ILE MD   3.087 . 4.778 3.900 3.844 3.948     .  0 0 "[    .    1]" 1 
       1575 1  48 GLU H    1  51 ARG QB   3.087 . 4.778 4.792 4.379 4.939 0.161 10 0 "[    .    1]" 1 
       1576 1  25 ASN HA   1 118 ASN H    3.086 . 4.776 4.589 4.370 4.818 0.042  2 0 "[    .    1]" 1 
       1577 1  26 THR H    1  29 GLU HG3  3.084 . 4.773 4.160 3.307 4.755     .  0 0 "[    .    1]" 1 
       1578 1  22 GLN H    1  22 GLN HB3  3.084 . 4.773 3.611 3.587 3.636     .  0 0 "[    .    1]" 1 
       1579 1  42 MET HB2  1  43 LEU H    3.084 . 4.773 4.140 4.107 4.185     .  0 0 "[    .    1]" 1 
       1580 1  67 GLY HA2  1  68 LEU H    3.083 . 4.771 2.657 2.538 2.759     .  0 0 "[    .    1]" 1 
       1581 1  42 MET ME   1  50 LEU H    3.082 . 4.770 4.600 4.395 4.776 0.006  5 0 "[    .    1]" 1 
       1582 1 108 LYS HG3  1 109 VAL H    3.082 . 4.769 4.716 4.425 4.831 0.062  4 0 "[    .    1]" 1 
       1583 1  46 ASP H    1  49 GLU H    3.082 . 4.769 3.624 3.255 3.894     .  0 0 "[    .    1]" 1 
       1584 1  25 ASN HD21 1 120 TRP HH2  3.081 . 4.767 3.429 2.964 4.214     .  0 0 "[    .    1]" 1 
       1585 1  42 MET H    1  66 ILE HB   3.079 . 4.764 4.587 4.377 4.732     .  0 0 "[    .    1]" 1 
       1586 1  25 ASN HD21 1  29 GLU QB   3.074 . 4.756 3.357 2.046 4.200     .  0 0 "[    .    1]" 1 
       1587 1  70 TYR QD   1  77 TRP HE1  3.073 . 4.754 3.362 2.734 3.804     .  0 0 "[    .    1]" 1 
       1588 1  27 TRP HE1  1  41 LEU MD1  3.073 . 4.753 4.716 4.618 4.785 0.032  2 0 "[    .    1]" 1 
       1589 1  78 LYS HB2  1  79 TRP H    3.071 . 4.750 3.775 3.636 4.000     .  0 0 "[    .    1]" 1 
       1590 1  47 GLN HE21 1  89 VAL MG2  3.070 . 4.748 3.558 3.326 4.136     .  0 0 "[    .    1]" 1 
       1591 1 110 THR H    1 110 THR HB   3.069 . 4.747 3.792 3.731 3.840     .  0 0 "[    .    1]" 1 
       1592 1  93 THR HB   1  94 GLY H    3.065 . 4.739 4.015 3.903 4.099     .  0 0 "[    .    1]" 1 
       1593 1  25 ASN HD22 1  29 GLU QB   3.064 . 4.738 3.921 2.711 4.761 0.023  8 0 "[    .    1]" 1 
       1594 1  28 GLU HA   1  29 GLU H    3.064 . 4.738 3.484 3.417 3.530     .  0 0 "[    .    1]" 1 
       1595 1 125 GLU H    1 126 LEU H    3.063 . 4.736 4.404 4.333 4.513     .  0 0 "[    .    1]" 1 
       1596 1  27 TRP HD1  1 102 ALA H    3.060 . 4.731 4.604 4.455 4.738 0.007  6 0 "[    .    1]" 1 
       1597 1  18 PHE QD   1  19 HIS H    3.059 . 4.729 3.955 3.791 4.106     .  0 0 "[    .    1]" 1 
       1598 1  34 CYS HA   1  35 ASP H    3.057 . 4.725 3.536 3.524 3.548     .  0 0 "[    .    1]" 1 
       1599 1  27 TRP HA   1  65 TRP HE1  3.057 . 4.725 3.648 3.422 3.789     .  0 0 "[    .    1]" 1 
       1600 1  65 TRP H    1 120 TRP HB2  3.056 . 4.724 3.636 3.485 3.747     .  0 0 "[    .    1]" 1 
       1601 1  17 CYS HB2  1 124 LYS H    3.053 . 4.718 3.284 2.669 4.503     .  0 0 "[    .    1]" 1 
       1602 1 115 ASN HB3  1 116 SER H    3.052 . 4.717 4.506 4.341 4.574     .  0 0 "[    .    1]" 1 
       1603 1  11 LEU H    1  18 PHE HB2  3.050 . 4.713 3.390 3.214 3.538     .  0 0 "[    .    1]" 1 
       1604 1  16 LYS HE3  1 123 GLN HE22 3.049 . 4.711 4.082 3.653 4.393     .  0 0 "[    .    1]" 1 
       1605 1 113 SER HB3  1 114 CYS H    3.047 . 4.707 3.442 3.235 4.131     .  0 0 "[    .    1]" 1 
       1606 1  26 THR H    1  29 GLU HG2  3.044 . 4.702 3.549 3.091 4.361     .  0 0 "[    .    1]" 1 
       1607 1  27 TRP HE1  1  67 GLY HA3  3.042 . 4.699 4.499 4.432 4.512     .  0 0 "[    .    1]" 1 
       1608 1  19 HIS H    1 122 CYS HB2  3.037 . 4.690 3.339 3.147 3.482     .  0 0 "[    .    1]" 1 
       1609 1  13 HIS H    1  17 CYS HA   3.034 . 4.685 3.151 2.771 3.727     .  0 0 "[    .    1]" 1 
       1610 1  43 LEU HB3  1 123 GLN HE21 3.034 . 4.685 4.384 2.515 5.100 0.415  6 0 "[    .    1]" 1 
       1611 1  69 ARG H    1  79 TRP HA   3.034 . 4.685 3.658 3.272 4.009     .  0 0 "[    .    1]" 1 
       1612 1  96 THR MG   1  98 ASN H    3.034 . 4.685 2.116 1.734 3.180     .  0 0 "[    .    1]" 1 
       1613 1  86 ASN HD22 1  89 VAL MG1  3.032 . 4.681 3.314 2.743 4.208     .  0 0 "[    .    1]" 1 
       1614 1  43 LEU HG   1 123 GLN HE22 3.031 . 4.680 3.991 3.705 4.314     .  0 0 "[    .    1]" 1 
       1615 1  17 CYS H    1 125 GLU HA   3.027 . 4.673 3.516 3.026 3.987     .  0 0 "[    .    1]" 1 
       1616 1  17 CYS HB2  1  18 PHE H    3.027 . 4.673 3.817 3.015 4.252     .  0 0 "[    .    1]" 1 
       1617 1  70 TYR HA   1  78 LYS H    3.027 . 4.672 3.646 3.305 4.044     .  0 0 "[    .    1]" 1 
       1618 1  42 MET H    1  42 MET HG2  3.027 . 4.672 4.625 4.602 4.647     .  0 0 "[    .    1]" 1 
       1619 1  67 GLY HA3  1  68 LEU H    3.026 . 4.671 3.518 3.503 3.530     .  0 0 "[    .    1]" 1 
       1620 1  64 PHE H    1  64 PHE HB3  3.025 . 4.669 3.817 3.799 3.840     .  0 0 "[    .    1]" 1 
       1621 1   9 ASP HB3  1  10 TRP H    3.025 . 4.669 4.312 4.131 4.424     .  0 0 "[    .    1]" 1 
       1622 1  15 ASP HB2  1  16 LYS H    3.024 . 4.667 4.384 4.082 4.527     .  0 0 "[    .    1]" 1 
       1623 1  80 ILE HA   1  82 GLY H    3.022 . 4.663 3.669 3.495 3.864     .  0 0 "[    .    1]" 1 
       1624 1  65 TRP HE1  1 117 ASP HA   3.021 . 4.662 3.949 3.575 4.286     .  0 0 "[    .    1]" 1 
       1625 1  99 ASP HB2  1 100 SER H    3.021 . 4.662 4.449 4.343 4.503     .  0 0 "[    .    1]" 1 
       1626 1 101 CYS HB2  1 102 ALA H    3.021 . 4.662 3.531 2.776 4.025     .  0 0 "[    .    1]" 1 
       1627 1  25 ASN H    1 120 TRP HE3  3.020 . 4.660 3.429 3.305 3.611     .  0 0 "[    .    1]" 1 
       1628 1  44 ILE H    1  44 ILE HB   3.019 . 4.659 2.562 2.536 2.586     .  0 0 "[    .    1]" 1 
       1629 1 134 TYR H    1 135 VAL H    3.019 . 4.658 4.100 2.720 4.400     .  0 0 "[    .    1]" 1 
       1630 1 126 LEU MD2  1 127 TYR H    3.018 . 4.657 4.305 3.883 4.773 0.116  4 0 "[    .    1]" 1 
       1631 1  70 TYR H    1  70 TYR QB   3.018 . 4.364 2.226 2.171 2.271     .  0 0 "[    .    1]" 1 
       1632 1  80 ILE H    1  81 ASN H    3.018 . 4.656 2.609 2.525 2.700     .  0 0 "[    .    1]" 1 
       1633 1  98 ASN HB3  1 100 SER H    3.015 . 4.651 2.844 2.370 3.492     .  0 0 "[    .    1]" 1 
       1634 1  90 LEU H    1  91 LYS H    3.013 . 4.648 4.298 4.236 4.344     .  0 0 "[    .    1]" 1 
       1635 1   7 PRO HB2  1  10 TRP HE1  3.012 . 4.646 3.025 2.818 3.297     .  0 0 "[    .    1]" 1 
       1636 1  65 TRP H    1  65 TRP HB3  3.008 . 4.639 3.597 3.589 3.602     .  0 0 "[    .    1]" 1 
       1637 1  65 TRP HB3  1  66 ILE H    3.006 . 4.636 3.066 2.955 3.120     .  0 0 "[    .    1]" 1 
       1638 1  20 VAL HB   1  21 SER H    3.006 . 4.636 4.408 4.349 4.437     .  0 0 "[    .    1]" 1 
       1639 1  42 MET HB3  1  43 LEU H    3.006 . 4.635 4.241 4.173 4.265     .  0 0 "[    .    1]" 1 
       1640 1  78 LYS HB3  1  79 TRP H    3.004 . 4.632 2.586 2.332 2.830     .  0 0 "[    .    1]" 1 
       1641 1  53 LEU HA   1  54 LEU H    3.002 . 4.629 3.494 3.480 3.504     .  0 0 "[    .    1]" 1 
       1642 1  61 TYR QD   1  62 ASN H    2.999 . 4.624 4.644 4.228 4.727 0.103  7 0 "[    .    1]" 1 
       1643 1 104 ILE H    1 104 ILE HA   2.997 . 4.620 2.928 2.909 2.943     .  0 0 "[    .    1]" 1 
       1644 1  17 CYS H    1  17 CYS HB3  2.995 . 4.616 3.536 2.784 3.766     .  0 0 "[    .    1]" 1 
       1645 1 118 ASN H    1 118 ASN HB3  2.994 . 4.614 3.792 3.687 3.867     .  0 0 "[    .    1]" 1 
       1646 1  67 GLY H    1  67 GLY HA3  2.994 . 4.614 2.296 2.275 2.305     .  0 0 "[    .    1]" 1 
       1647 1  42 MET H    1  66 ILE HA   2.993 . 4.613 3.598 3.348 3.758     .  0 0 "[    .    1]" 1 
       1648 1  96 THR MG   1  97 GLU H    2.993 . 4.612 2.478 2.067 2.726     .  0 0 "[    .    1]" 1 
       1649 1  79 TRP HB3  1  81 ASN H    2.992 . 4.611 2.945 2.800 3.109     .  0 0 "[    .    1]" 1 
       1650 1  19 HIS HB3  1 122 CYS H    2.989 . 4.606 2.893 2.749 3.045     .  0 0 "[    .    1]" 1 
       1651 1  58 LYS H    1  59 GLU H    2.987 . 4.602 3.740 3.635 3.853     .  0 0 "[    .    1]" 1 
       1652 1  94 GLY H    1  95 ASP HA   2.987 . 4.602 4.731 4.680 4.767 0.165  8 0 "[    .    1]" 1 
       1653 1  65 TRP HE1  1 118 ASN HB2  2.982 . 4.593 2.565 2.335 3.010     .  0 0 "[    .    1]" 1 
       1654 1  93 THR H    1  93 THR HA   2.982 . 4.593 2.830 2.769 2.931     .  0 0 "[    .    1]" 1 
       1655 1  21 SER HA   1  22 GLN H    2.973 . 4.578 2.192 2.161 2.257     .  0 0 "[    .    1]" 1 
       1656 1 112 GLU H    1 112 GLU QB   2.972 . 4.576 2.822 2.556 3.334     .  0 0 "[    .    1]" 1 
       1657 1  46 ASP H    1  89 VAL MG1  2.972 . 4.576 4.336 3.909 4.646 0.070  4 0 "[    .    1]" 1 
       1658 1 122 CYS H    1 122 CYS HA   2.969 . 4.571 2.956 2.945 2.969     .  0 0 "[    .    1]" 1 
       1659 1  21 SER H    1 121 ILE HG12 2.966 . 4.566 3.943 3.864 4.070     .  0 0 "[    .    1]" 1 
       1660 1  49 GLU HA   1  50 LEU H    2.963 . 4.560 3.551 3.541 3.560     .  0 0 "[    .    1]" 1 
       1661 1  47 GLN HE22 1  89 VAL MG2  2.963 . 4.560 4.624 4.518 4.726 0.166  4 0 "[    .    1]" 1 
       1662 1  81 ASN H    1  81 ASN HB3  2.961 . 4.557 2.719 2.653 2.791     .  0 0 "[    .    1]" 1 
       1663 1  64 PHE H    1 104 ILE HB   2.960 . 4.555 2.927 2.692 3.141     .  0 0 "[    .    1]" 1 
       1664 1  37 LYS H    1  37 LYS HD3  2.960 . 4.555 3.306 2.750 4.384     .  0 0 "[    .    1]" 1 
       1665 1  10 TRP HZ3  1 124 LYS H    2.960 . 4.555 2.638 2.332 3.036     .  0 0 "[    .    1]" 1 
       1666 1  66 ILE H    1  66 ILE HA   2.959 . 4.554 2.916 2.908 2.920     .  0 0 "[    .    1]" 1 
       1667 1  85 LEU HA   1  86 ASN H    2.958 . 4.552 2.150 2.091 2.187     .  0 0 "[    .    1]" 1 
       1668 1  59 GLU H    1  59 GLU HG2  2.957 . 4.550 3.079 2.128 4.071     .  0 0 "[    .    1]" 1 
       1669 1  85 LEU H    1  85 LEU MD1  2.955 . 4.547 4.173 4.140 4.228     .  0 0 "[    .    1]" 1 
       1670 1   4 LEU H    1   4 LEU MD1  2.955 . 4.547 2.132 1.736 2.562     .  0 0 "[    .    1]" 1 
       1671 1  43 LEU H    1  43 LEU HA   2.954 . 4.545 2.957 2.949 2.965     .  0 0 "[    .    1]" 1 
       1672 1  27 TRP HA   1  28 GLU H    2.954 . 4.545 3.549 3.501 3.575     .  0 0 "[    .    1]" 1 
       1673 1  32 VAL HA   1  33 ASP H    2.953 . 4.543 3.504 3.488 3.531     .  0 0 "[    .    1]" 1 
       1674 1  44 ILE H    1  44 ILE HG12 2.951 . 4.539 3.494 3.293 3.603     .  0 0 "[    .    1]" 1 
       1675 1  86 ASN HD21 1  89 VAL MG1  2.949 . 4.536 3.417 2.236 4.566 0.030  4 0 "[    .    1]" 1 
       1676 1  42 MET H    1 121 ILE MG   2.948 . 4.534 3.709 3.646 3.813     .  0 0 "[    .    1]" 1 
       1677 1  80 ILE HG13 1  82 GLY H    2.947 . 4.532 4.610 4.585 4.649 0.117 10 0 "[    .    1]" 1 
       1678 1  68 LEU MD2  1  78 LYS H    2.946 . 4.531 3.895 3.689 4.106     .  0 0 "[    .    1]" 1 
       1679 1  66 ILE HG12 1  68 LEU H    2.944 . 4.528 2.800 2.572 2.963     .  0 0 "[    .    1]" 1 
       1680 1 135 VAL H    1 135 VAL MG2  2.943 . 4.526 2.431 2.118 3.013     .  0 0 "[    .    1]" 1 
       1681 1  69 ARG HB2  1  70 TYR H    2.943 . 4.525 2.953 2.663 3.216     .  0 0 "[    .    1]" 1 
       1682 1  60 LYS QG   1  61 TYR H    2.942 . 4.524 4.153 3.775 4.472     .  0 0 "[    .    1]" 1 
       1683 1 100 SER HB2  1 101 CYS H    2.940 . 4.521 3.804 2.837 3.996     .  0 0 "[    .    1]" 1 
       1684 1 122 CYS HB2  1 123 GLN H    2.940 . 4.520 3.990 3.875 4.056     .  0 0 "[    .    1]" 1 
       1685 1  19 HIS H    1  19 HIS HA   2.938 . 4.517 2.943 2.930 2.959     .  0 0 "[    .    1]" 1 
       1686 1  68 LEU HB2  1 102 ALA H    2.935 . 4.512 2.921 2.837 3.186     .  0 0 "[    .    1]" 1 
       1687 1 122 CYS H    1 122 CYS HB3  2.934 . 4.510 3.667 3.632 3.690     .  0 0 "[    .    1]" 1 
       1688 1  78 LYS H    1  78 LYS HB3  2.933 . 4.509 3.743 3.629 3.823     .  0 0 "[    .    1]" 1 
       1689 1  31 LEU HA   1  34 CYS H    2.933 . 4.508 3.644 3.455 3.804     .  0 0 "[    .    1]" 1 
       1690 1  31 LEU MD1  1  32 VAL H    2.931 . 4.505 3.710 2.860 4.286     .  0 0 "[    .    1]" 1 
       1691 1  35 ASP HA   1  36 GLY H    2.931 . 4.505 3.439 3.389 3.488     .  0 0 "[    .    1]" 1 
       1692 1   6 CYS H    1 126 LEU MD1  2.930 . 4.503 3.802 3.377 4.164     .  0 0 "[    .    1]" 1 
       1693 1 118 ASN H    1 118 ASN HB2  2.928 . 4.500 2.723 2.529 2.962     .  0 0 "[    .    1]" 1 
       1694 1  41 LEU H    1  41 LEU MD2  2.927 . 4.498 4.243 4.209 4.277     .  0 0 "[    .    1]" 1 
       1695 1  27 TRP HE1  1  67 GLY HA2  2.921 . 4.488 2.863 2.812 2.900     .  0 0 "[    .    1]" 1 
       1696 1  66 ILE H    1  66 ILE HG12 2.920 . 4.486 2.971 2.918 3.028     .  0 0 "[    .    1]" 1 
       1697 1  41 LEU HA   1 123 GLN H    2.919 . 4.484 3.326 3.200 3.488     .  0 0 "[    .    1]" 1 
       1698 1  81 ASN HB3  1  81 ASN HD21 2.918 . 4.483 2.881 2.835 2.946     .  0 0 "[    .    1]" 1 
       1699 1 104 ILE MD   1 105 SER H    2.916 . 4.479 3.676 3.495 3.878     .  0 0 "[    .    1]" 1 
       1700 1  68 LEU H    1  68 LEU HB3  2.915 . 4.477 3.609 3.531 3.673     .  0 0 "[    .    1]" 1 
       1701 1  74 ASP HA   1  75 MET H    2.914 . 4.476 3.492 3.461 3.520     .  0 0 "[    .    1]" 1 
       1702 1  20 VAL H    1  20 VAL HA   2.914 . 4.475 2.906 2.889 2.919     .  0 0 "[    .    1]" 1 
       1703 1  42 MET HG3  1  43 LEU H    2.912 . 4.472 3.298 3.131 3.401     .  0 0 "[    .    1]" 1 
       1704 1 119 ARG H    1 119 ARG HB3  2.910 . 4.469 3.652 3.563 3.698     .  0 0 "[    .    1]" 1 
       1705 1  81 ASN HB2  1  81 ASN HD21 2.910 . 4.469 2.240 2.203 2.287     .  0 0 "[    .    1]" 1 
       1706 1 118 ASN HB2  1 118 ASN HD21 2.909 . 4.467 2.209 2.182 2.256     .  0 0 "[    .    1]" 1 
       1707 1  85 LEU H    1  85 LEU MD2  2.908 . 4.465 4.217 4.177 4.263     .  0 0 "[    .    1]" 1 
       1708 1 126 LEU QB   1 127 TYR H    2.906 . 4.410 2.808 2.587 3.014     .  0 0 "[    .    1]" 1 
       1709 1 121 ILE H    1 121 ILE HA   2.906 . 4.462 2.937 2.934 2.944     .  0 0 "[    .    1]" 1 
       1710 1  19 HIS H    1  19 HIS HB2  2.905 . 4.460 3.066 2.963 3.193     .  0 0 "[    .    1]" 1 
       1711 1  47 GLN H    1  47 GLN QG   2.904 . 4.458 3.865 3.604 4.016     .  0 0 "[    .    1]" 1 
       1712 1 104 ILE HA   1 110 THR H    2.902 . 4.455 3.530 3.334 3.681     .  0 0 "[    .    1]" 1 
       1713 1  77 TRP H    1  77 TRP HA   2.901 . 4.453 2.901 2.879 2.924     .  0 0 "[    .    1]" 1 
       1714 1 123 GLN H    1 123 GLN HA   2.901 . 4.453 2.908 2.899 2.921     .  0 0 "[    .    1]" 1 
       1715 1 106 GLY HA3  1 108 LYS H    2.899 . 4.449 3.107 2.890 3.489     .  0 0 "[    .    1]" 1 
       1716 1  33 ASP HA   1  36 GLY H    2.899 . 4.449 3.287 3.068 3.547     .  0 0 "[    .    1]" 1 
       1717 1  77 TRP HZ3  1 102 ALA H    2.898 . 4.447 2.237 2.080 2.464     .  0 0 "[    .    1]" 1 
       1718 1 119 ARG H    1 119 ARG HA   2.895 . 4.442 2.921 2.869 2.942     .  0 0 "[    .    1]" 1 
       1719 1  80 ILE H    1  82 GLY H    2.894 . 4.441 4.013 3.886 4.117     .  0 0 "[    .    1]" 1 
       1720 1  73 PRO HA   1  74 ASP H    2.894 . 4.441 2.159 2.104 2.243     .  0 0 "[    .    1]" 1 
       1721 1  95 ASP HA   1  97 GLU H    2.893 . 4.439 3.575 3.233 3.960     .  0 0 "[    .    1]" 1 
       1722 1  77 TRP H    1  77 TRP HD1  2.892 . 4.438 2.665 2.397 2.977     .  0 0 "[    .    1]" 1 
       1723 1 124 LYS H    1 124 LYS HA   2.892 . 4.437 2.933 2.895 2.959     .  0 0 "[    .    1]" 1 
       1724 1  47 GLN H    1  48 GLU H    2.890 . 4.434 2.493 2.321 2.648     .  0 0 "[    .    1]" 1 
       1725 1 101 CYS H    1 101 CYS HB3  2.888 . 4.431 3.629 3.492 3.731     .  0 0 "[    .    1]" 1 
       1726 1  52 PHE H    1  52 PHE QD   2.883 . 4.422 4.194 4.179 4.220     .  0 0 "[    .    1]" 1 
       1727 1  57 ILE MG   1  58 LYS H    2.880 . 4.417 3.108 3.018 3.362     .  0 0 "[    .    1]" 1 
       1728 1 111 PHE H    1 111 PHE HA   2.880 . 4.417 2.881 2.854 2.911     .  0 0 "[    .    1]" 1 
       1729 1  65 TRP H    1  65 TRP HB2  2.877 . 4.412 2.572 2.536 2.618     .  0 0 "[    .    1]" 1 
       1730 1  94 GLY H    1  94 GLY HA2  2.875 . 4.408 2.878 2.848 2.923     .  0 0 "[    .    1]" 1 
       1731 1  42 MET H    1 122 CYS HA   2.874 . 4.407 2.607 2.507 2.774     .  0 0 "[    .    1]" 1 
       1732 1  44 ILE MG   1  49 GLU H    2.874 . 4.406 4.024 3.898 4.264     .  0 0 "[    .    1]" 1 
       1733 1  13 HIS H    1  13 HIS HA   2.873 . 4.405 2.910 2.889 2.939     .  0 0 "[    .    1]" 1 
       1734 1  35 ASP HA   1  38 GLY H    2.872 . 4.403 3.420 3.297 3.576     .  0 0 "[    .    1]" 1 
       1735 1  75 MET H    1  76 ASN H    2.872 . 4.403 2.677 2.453 2.812     .  0 0 "[    .    1]" 1 
       1736 1 115 ASN HB3  1 115 ASN HD21 2.871 . 4.402 2.755 2.227 3.492     .  0 0 "[    .    1]" 1 
       1737 1  23 VAL H    1 120 TRP H    2.870 . 4.400 4.103 4.034 4.174     .  0 0 "[    .    1]" 1 
       1738 1 101 CYS HB3  1 102 ALA H    2.870 . 4.400 3.199 2.758 3.767     .  0 0 "[    .    1]" 1 
       1739 1  69 ARG QG   1  70 TYR H    2.869 . 4.398 4.047 3.882 4.208     .  0 0 "[    .    1]" 1 
       1740 1  74 ASP H    1  75 MET H    2.868 . 4.396 2.022 1.839 2.215     .  0 0 "[    .    1]" 1 
       1741 1   5 GLU QG   1   6 CYS H    2.868 . 4.396 3.998 3.723 4.405 0.009  1 0 "[    .    1]" 1 
       1742 1 104 ILE H    1 104 ILE MD   2.867 . 4.395 3.814 3.734 3.881     .  0 0 "[    .    1]" 1 
       1743 1   4 LEU H    1  15 ASP HA   2.867 . 4.394 3.975 3.429 4.438 0.044  8 0 "[    .    1]" 1 
       1744 1   4 LEU H    1   5 GLU H    2.867 . 4.394 4.331 4.167 4.435 0.041  1 0 "[    .    1]" 1 
       1745 1   8 GLN HB3  1   9 ASP H    2.867 . 4.394 4.123 3.972 4.267     .  0 0 "[    .    1]" 1 
       1746 1  17 CYS H    1  17 CYS HA   2.867 . 4.394 2.937 2.917 2.958     .  0 0 "[    .    1]" 1 
       1747 1 100 SER H    1 100 SER HA   2.863 . 4.388 2.824 2.763 2.895     .  0 0 "[    .    1]" 1 
       1748 1  13 HIS H    1  13 HIS HB3  2.863 . 4.388 2.815 2.551 2.949     .  0 0 "[    .    1]" 1 
       1749 1 100 SER HB3  1 101 CYS H    2.857 . 4.378 3.400 2.655 3.920     .  0 0 "[    .    1]" 1 
       1750 1  53 LEU H    1  53 LEU MD2  2.857 . 4.377 2.463 2.358 2.531     .  0 0 "[    .    1]" 1 
       1751 1  18 PHE H    1  18 PHE HA   2.856 . 4.375 2.955 2.942 2.970     .  0 0 "[    .    1]" 1 
       1752 1  97 GLU H    1  98 ASN H    2.855 . 4.374 2.804 2.581 3.298     .  0 0 "[    .    1]" 1 
       1753 1  52 PHE HA   1  53 LEU H    2.853 . 4.371 3.497 3.467 3.544     .  0 0 "[    .    1]" 1 
       1754 1  54 LEU HA   1  56 SER H    2.851 . 4.367 4.373 4.226 4.430 0.063  5 0 "[    .    1]" 1 
       1755 1  24 SER HB2  1  25 ASN H    2.846 . 4.358 3.771 3.647 3.946     .  0 0 "[    .    1]" 1 
       1756 1  21 SER H    1 121 ILE HA   2.843 . 4.353 2.825 2.746 2.937     .  0 0 "[    .    1]" 1 
       1757 1  97 GLU H    1  97 GLU HB3  2.843 . 4.353 4.008 3.918 4.115     .  0 0 "[    .    1]" 1 
       1758 1  21 SER HA   1  23 VAL H    2.840 . 4.349 3.530 3.434 3.610     .  0 0 "[    .    1]" 1 
       1759 1   9 ASP H    1   9 ASP HB2  2.839 . 4.346 2.533 2.439 2.709     .  0 0 "[    .    1]" 1 
       1760 1  99 ASP H    1 100 SER H    2.838 . 4.345 2.757 2.313 3.158     .  0 0 "[    .    1]" 1 
       1761 1   9 ASP H    1   9 ASP HB3  2.838 . 4.345 3.664 3.625 3.711     .  0 0 "[    .    1]" 1 
       1762 1 121 ILE H    1 121 ILE HG13 2.833 . 4.337 2.869 2.803 2.944     .  0 0 "[    .    1]" 1 
       1763 1  84 THR H    1  84 THR MG   2.832 . 4.335 3.809 3.786 3.844     .  0 0 "[    .    1]" 1 
       1764 1  65 TRP HE3  1  66 ILE H    2.831 . 4.333 3.620 3.474 3.795     .  0 0 "[    .    1]" 1 
       1765 1  25 ASN HB3  1  25 ASN HD21 2.830 . 4.331 2.621 2.267 2.770     .  0 0 "[    .    1]" 1 
       1766 1 135 VAL H    1 135 VAL HB   2.830 . 4.331 2.744 2.523 3.713     .  0 0 "[    .    1]" 1 
       1767 1  97 GLU H    1  97 GLU HG2  2.826 . 4.324 2.901 2.687 3.117     .  0 0 "[    .    1]" 1 
       1768 1   3 LYS QB   1   4 LEU H    2.826 . 4.324 2.818 1.901 3.721     .  0 0 "[    .    1]" 1 
       1769 1 101 CYS H    1 101 CYS HB2  2.826 . 4.324 2.962 2.489 3.645     .  0 0 "[    .    1]" 1 
       1770 1  94 GLY H    1  94 GLY HA3  2.826 . 4.324 2.324 2.289 2.387     .  0 0 "[    .    1]" 1 
       1771 1  95 ASP HB2  1  96 THR H    2.825 . 4.323 3.759 3.094 4.134     .  0 0 "[    .    1]" 1 
       1772 1  50 LEU HA   1  53 LEU H    2.825 . 4.322 2.722 2.661 2.774     .  0 0 "[    .    1]" 1 
       1773 1  21 SER HB3  1 120 TRP H    2.824 . 4.321 4.016 3.923 4.092     .  0 0 "[    .    1]" 1 
       1774 1 120 TRP HB3  1 121 ILE H    2.823 . 4.319 3.784 3.680 3.858     .  0 0 "[    .    1]" 1 
       1775 1  21 SER H    1 120 TRP H    2.822 . 4.317 3.641 3.512 3.772     .  0 0 "[    .    1]" 1 
       1776 1  43 LEU HB3  1 123 GLN HE22 2.822 . 4.317 3.508 2.263 4.016     .  0 0 "[    .    1]" 1 
       1777 1 104 ILE MG   1 108 LYS H    2.821 . 4.316 4.191 3.936 4.360 0.044  4 0 "[    .    1]" 1 
       1778 1  50 LEU H    1  50 LEU HG   2.821 . 4.316 2.679 2.583 2.780     .  0 0 "[    .    1]" 1 
       1779 1  79 TRP HB2  1  81 ASN H    2.820 . 4.314 2.562 2.339 2.733     .  0 0 "[    .    1]" 1 
       1780 1  80 ILE H    1  80 ILE HB   2.818 . 4.311 3.653 3.624 3.677     .  0 0 "[    .    1]" 1 
       1781 1  69 ARG HE   1  69 ARG QG   2.813 . 4.302 2.365 2.152 2.569     .  0 0 "[    .    1]" 1 
       1782 1   3 LYS H    1   3 LYS QB   2.811 . 4.298 2.625 2.167 2.987     .  0 0 "[    .    1]" 1 
       1783 1  71 THR H    1  71 THR MG   2.809 . 4.296 2.780 2.681 2.912     .  0 0 "[    .    1]" 1 
       1784 1  27 TRP HB2  1  28 GLU H    2.807 . 4.292 3.810 3.736 3.884     .  0 0 "[    .    1]" 1 
       1785 1  77 TRP H    1  77 TRP HB2  2.806 . 4.290 2.373 2.318 2.437     .  0 0 "[    .    1]" 1 
       1786 1  79 TRP H    1  79 TRP HB3  2.802 . 4.284 3.668 3.637 3.693     .  0 0 "[    .    1]" 1 
       1787 1 117 ASP QB   1 118 ASN H    2.802 . 4.283 3.912 3.655 3.960     .  0 0 "[    .    1]" 1 
       1788 1 118 ASN HB2  1 119 ARG H    2.799 . 4.278 3.444 3.324 3.703     .  0 0 "[    .    1]" 1 
       1789 1  79 TRP H    1  79 TRP HB2  2.797 . 4.275 2.734 2.632 2.838     .  0 0 "[    .    1]" 1 
       1790 1  75 MET H    1  75 MET HG3  2.796 . 4.273 3.328 3.145 3.556     .  0 0 "[    .    1]" 1 
       1791 1 122 CYS HB3  1 123 GLN H    2.795 . 4.271 2.957 2.818 3.053     .  0 0 "[    .    1]" 1 
       1792 1  29 GLU H    1  29 GLU HG2  2.791 . 4.265 4.163 3.620 4.364 0.099  4 0 "[    .    1]" 1 
       1793 1 119 ARG H    1 119 ARG HG2  2.791 . 4.265 4.014 3.862 4.131     .  0 0 "[    .    1]" 1 
       1794 1 102 ALA H    1 102 ALA HA   2.791 . 4.265 2.912 2.901 2.923     .  0 0 "[    .    1]" 1 
       1795 1   8 GLN HB2  1   9 ASP H    2.790 . 4.263 3.779 3.335 4.057     .  0 0 "[    .    1]" 1 
       1796 1  27 TRP H    1  65 TRP HE1  2.789 . 4.262 3.653 3.406 3.789     .  0 0 "[    .    1]" 1 
       1797 1  48 GLU HA   1  49 GLU H    2.788 . 4.259 3.452 3.416 3.510     .  0 0 "[    .    1]" 1 
       1798 1 115 ASN HB2  1 115 ASN HD22 2.787 . 4.258 3.845 3.514 4.077     .  0 0 "[    .    1]" 1 
       1799 1  37 LYS H    1  39 ALA H    2.787 . 4.258 3.299 2.966 3.621     .  0 0 "[    .    1]" 1 
       1800 1  64 PHE H    1 104 ILE H    2.786 . 4.257 2.708 2.635 2.836     .  0 0 "[    .    1]" 1 
       1801 1  92 ILE H    1  92 ILE MG   2.784 . 4.253 3.969 3.949 4.013     .  0 0 "[    .    1]" 1 
       1802 1 100 SER HA   1 114 CYS H    2.784 . 4.253 3.464 2.715 4.261 0.008  2 0 "[    .    1]" 1 
       1803 1  11 LEU H    1  11 LEU HA   2.782 . 4.249 2.930 2.859 2.981     .  0 0 "[    .    1]" 1 
       1804 1  21 SER H    1  21 SER HB2  2.781 . 4.247 2.529 2.499 2.574     .  0 0 "[    .    1]" 1 
       1805 1  55 ASP HB3  1  56 SER H    2.780 . 4.246 3.497 3.346 3.630     .  0 0 "[    .    1]" 1 
       1806 1  68 LEU H    1  68 LEU HB2  2.779 . 4.245 2.421 2.330 2.508     .  0 0 "[    .    1]" 1 
       1807 1  66 ILE H    1 103 ALA HA   2.779 . 4.244 2.806 2.689 2.965     .  0 0 "[    .    1]" 1 
       1808 1 108 LYS H    1 108 LYS QD   2.778 . 4.243 3.604 3.428 3.817     .  0 0 "[    .    1]" 1 
       1809 1  13 HIS HA   1  14 ARG H    2.777 . 4.241 2.139 2.060 2.328     .  0 0 "[    .    1]" 1 
       1810 1  19 HIS H    1 122 CYS H    2.776 . 4.240 2.940 2.861 3.037     .  0 0 "[    .    1]" 1 
       1811 1  16 LYS HB2  1  17 CYS H    2.776 . 4.239 3.713 3.479 3.998     .  0 0 "[    .    1]" 1 
       1812 1  57 ILE H    1  57 ILE MD   2.776 . 4.239 3.246 3.045 3.372     .  0 0 "[    .    1]" 1 
       1813 1  52 PHE QD   1  53 LEU H    2.775 . 4.238 3.965 3.651 4.194     .  0 0 "[    .    1]" 1 
       1814 1 109 VAL H    1 109 VAL MG2  2.774 . 4.236 2.253 2.064 2.457     .  0 0 "[    .    1]" 1 
       1815 1 121 ILE H    1 121 ILE MG   2.772 . 4.233 3.851 3.837 3.870     .  0 0 "[    .    1]" 1 
       1816 1  98 ASN HB3  1  98 ASN HD21 2.771 . 4.231 3.352 2.951 3.503     .  0 0 "[    .    1]" 1 
       1817 1  33 ASP HB2  1 120 TRP HE1  2.771 . 4.231 3.216 3.014 3.404     .  0 0 "[    .    1]" 1 
       1818 1 112 GLU H    1 112 GLU HG3  2.767 . 4.224 3.768 3.122 4.424 0.200  4 0 "[    .    1]" 1 
       1819 1  63 SER H    1  63 SER HA   2.766 . 4.223 2.896 2.861 2.926     .  0 0 "[    .    1]" 1 
       1820 1  29 GLU HA   1  32 VAL H    2.762 . 4.216 3.446 3.287 3.591     .  0 0 "[    .    1]" 1 
       1821 1  43 LEU H    1 123 GLN HG2  2.761 . 4.214 2.530 2.170 2.793     .  0 0 "[    .    1]" 1 
       1822 1  60 LYS H    1  60 LYS HA   2.761 . 4.214 2.226 2.189 2.261     .  0 0 "[    .    1]" 1 
       1823 1 124 LYS H    1 124 LYS HB3  2.760 . 4.212 2.653 2.559 2.813     .  0 0 "[    .    1]" 1 
       1824 1  56 SER HA   1  57 ILE H    2.759 . 4.210 3.434 3.307 3.508     .  0 0 "[    .    1]" 1 
       1825 1  11 LEU H    1  18 PHE H    2.758 . 4.209 2.632 2.521 2.743     .  0 0 "[    .    1]" 1 
       1826 1  55 ASP HA   1  56 SER H    2.758 . 4.209 3.522 3.497 3.539     .  0 0 "[    .    1]" 1 
       1827 1  26 THR HA   1  65 TRP HE1  2.756 . 4.205 2.766 2.575 2.922     .  0 0 "[    .    1]" 1 
       1828 1  25 ASN HB2  1  25 ASN HD22 2.756 . 4.205 3.524 3.469 3.724     .  0 0 "[    .    1]" 1 
       1829 1 100 SER H    1 100 SER HB2  2.754 . 4.202 2.561 2.289 3.404     .  0 0 "[    .    1]" 1 
       1830 1  78 LYS HA   1  85 LEU H    2.750 . 4.195 3.040 2.852 3.336     .  0 0 "[    .    1]" 1 
       1831 1  17 CYS HB3  1  18 PHE H    2.748 . 4.192 3.263 2.854 4.012     .  0 0 "[    .    1]" 1 
       1832 1 125 GLU HB3  1 126 LEU H    2.748 . 4.192 4.148 4.012 4.333 0.141 10 0 "[    .    1]" 1 
       1833 1  59 GLU HB3  1  60 LYS H    2.747 . 4.191 3.460 3.227 3.724     .  0 0 "[    .    1]" 1 
       1834 1  26 THR HB   1  28 GLU H    2.747 . 4.190 3.296 2.980 3.596     .  0 0 "[    .    1]" 1 
       1835 1  17 CYS H    1  17 CYS HB2  2.747 . 4.190 2.785 2.590 3.755     .  0 0 "[    .    1]" 1 
       1836 1  66 ILE MG   1  67 GLY H    2.746 . 4.189 3.626 3.551 3.722     .  0 0 "[    .    1]" 1 
       1837 1 119 ARG H    1 119 ARG HG3  2.745 . 4.187 3.394 2.575 3.698     .  0 0 "[    .    1]" 1 
       1838 1  31 LEU HB2  1  32 VAL H    2.745 . 4.187 3.574 3.399 3.734     .  0 0 "[    .    1]" 1 
       1839 1 114 CYS H    1 114 CYS HB3  2.743 . 4.184 3.526 3.497 3.584     .  0 0 "[    .    1]" 1 
       1840 1 119 ARG HB2  1 120 TRP H    2.742 . 4.182 3.101 2.990 3.264     .  0 0 "[    .    1]" 1 
       1841 1 122 CYS H    1 122 CYS HB2  2.742 . 4.182 2.478 2.394 2.517     .  0 0 "[    .    1]" 1 
       1842 1 111 PHE H    1 111 PHE QD   2.742 . 4.182 3.169 2.841 3.336     .  0 0 "[    .    1]" 1 
       1843 1  53 LEU H    1  54 LEU HG   2.741 . 4.180 4.201 4.183 4.221 0.041  5 0 "[    .    1]" 1 
       1844 1 118 ASN HB2  1 118 ASN HD22 2.740 . 4.178 3.458 3.438 3.477     .  0 0 "[    .    1]" 1 
       1845 1  12 SER QB   1  13 HIS H    2.738 . 4.175 3.269 2.687 3.847     .  0 0 "[    .    1]" 1 
       1846 1  24 SER H    1  24 SER HA   2.738 . 4.175 2.912 2.892 2.931     .  0 0 "[    .    1]" 1 
       1847 1  24 SER HB3  1  25 ASN H    2.736 . 4.172 2.650 2.435 2.855     .  0 0 "[    .    1]" 1 
       1848 1  67 GLY H    1  67 GLY HA2  2.733 . 4.166 2.868 2.858 2.874     .  0 0 "[    .    1]" 1 
       1849 1  34 CYS H    1  36 GLY H    2.732 . 4.165 3.902 3.798 4.003     .  0 0 "[    .    1]" 1 
       1850 1  42 MET H    1 121 ILE HB   2.732 . 4.165 3.974 3.877 4.125     .  0 0 "[    .    1]" 1 
       1851 1  43 LEU H    1  43 LEU HB3  2.732 . 4.165 3.500 2.635 3.753     .  0 0 "[    .    1]" 1 
       1852 1 131 LEU H    1 131 LEU QB   2.731 . 4.163 2.516 2.385 2.667     .  0 0 "[    .    1]" 1 
       1853 1 107 ASP H    1 107 ASP HB3  2.731 . 4.163 3.417 2.494 3.744     .  0 0 "[    .    1]" 1 
       1854 1 129 GLU HA   1 130 THR H    2.730 . 4.162 2.418 2.084 3.101     .  0 0 "[    .    1]" 1 
       1855 1  61 TYR HA   1  62 ASN H    2.730 . 4.161 2.914 2.666 3.371     .  0 0 "[    .    1]" 1 
       1856 1  22 GLN H    1  23 VAL H    2.727 . 4.156 2.742 2.618 2.849     .  0 0 "[    .    1]" 1 
       1857 1  82 GLY HA3  1  83 SER H    2.726 . 4.155 3.313 3.209 3.383     .  0 0 "[    .    1]" 1 
       1858 1  86 ASN HB3  1  86 ASN HD21 2.725 . 4.153 2.870 2.278 3.440     .  0 0 "[    .    1]" 1 
       1859 1  64 PHE H    1 103 ALA MB   2.725 . 4.153 2.593 2.445 2.702     .  0 0 "[    .    1]" 1 
       1860 1 105 SER H    1 108 LYS H    2.725 . 4.153 3.764 3.575 4.085     .  0 0 "[    .    1]" 1 
       1861 1  18 PHE H    1  18 PHE QD   2.725 . 4.153 3.436 3.298 3.648     .  0 0 "[    .    1]" 1 
       1862 1 113 SER HA   1 115 ASN HD21 2.724 . 4.152 4.126 3.908 4.204 0.052  9 0 "[    .    1]" 1 
       1863 1  32 VAL HA   1  35 ASP H    2.724 . 4.151 3.188 3.090 3.304     .  0 0 "[    .    1]" 1 
       1864 1  64 PHE H    1  64 PHE HB2  2.721 . 4.146 2.922 2.865 2.989     .  0 0 "[    .    1]" 1 
       1865 1   5 GLU HB2  1   6 CYS H    2.721 . 4.146 3.931 3.822 3.973     .  0 0 "[    .    1]" 1 
       1866 1  72 LEU HA   1  75 MET H    2.721 . 4.146 2.683 2.572 2.901     .  0 0 "[    .    1]" 1 
       1867 1  78 LYS H    1  78 LYS HB2  2.719 . 4.143 2.610 2.426 2.737     .  0 0 "[    .    1]" 1 
       1868 1  64 PHE QE   1 119 ARG HE   2.719 . 4.143 4.176 4.120 4.210 0.067  2 0 "[    .    1]" 1 
       1869 1 115 ASN HB2  1 115 ASN HD21 2.718 . 4.142 3.001 2.249 3.525     .  0 0 "[    .    1]" 1 
       1870 1  49 GLU H    1  51 ARG H    2.715 . 4.137 3.878 3.797 3.971     .  0 0 "[    .    1]" 1 
       1871 1  14 ARG H    1  14 ARG HA   2.715 . 4.137 2.242 2.186 2.515     .  0 0 "[    .    1]" 1 
       1872 1  61 TYR H    1  61 TYR HB3  2.714 . 4.135 3.640 3.576 3.804     .  0 0 "[    .    1]" 1 
       1873 1  72 LEU H    1  72 LEU HA   2.710 . 4.128 2.913 2.881 2.928     .  0 0 "[    .    1]" 1 
       1874 1  58 LYS HA   1  59 GLU H    2.707 . 4.123 3.537 3.502 3.599     .  0 0 "[    .    1]" 1 
       1875 1  37 LYS HA   1  38 GLY H    2.707 . 4.123 3.204 3.122 3.343     .  0 0 "[    .    1]" 1 
       1876 1  11 LEU MD1  1  12 SER H    2.705 . 4.120 3.851 3.130 4.230 0.110  2 0 "[    .    1]" 1 
       1877 1   8 GLN HE21 1   8 GLN QG   2.705 . 4.120 2.273 2.060 2.808     .  0 0 "[    .    1]" 1 
       1878 1  88 ASP QB   1  89 VAL H    2.705 . 4.120 3.324 3.055 3.497     .  0 0 "[    .    1]" 1 
       1879 1  30 GLY HA2  1  31 LEU H    2.705 . 4.119 3.477 3.449 3.498     .  0 0 "[    .    1]" 1 
       1880 1  59 GLU H    1  59 GLU HA   2.704 . 4.118 2.813 2.776 2.842     .  0 0 "[    .    1]" 1 
       1881 1 127 TYR H    1 127 TYR HB3  2.703 . 4.116 3.590 3.493 3.714     .  0 0 "[    .    1]" 1 
       1882 1 112 GLU H    1 112 GLU HA   2.697 . 4.106 2.920 2.851 2.966     .  0 0 "[    .    1]" 1 
       1883 1  11 LEU QB   1  18 PHE H    2.696 . 4.105 3.011 2.559 3.358     .  0 0 "[    .    1]" 1 
       1884 1  96 THR H    1  96 THR HB   2.696 . 4.105 3.409 3.079 3.695     .  0 0 "[    .    1]" 1 
       1885 1 113 SER HA   1 115 ASN HD22 2.696 . 4.104 4.182 4.155 4.241 0.137  2 0 "[    .    1]" 1 
       1886 1  21 SER HB2  1  23 VAL H    2.695 . 4.103 3.525 3.415 3.636     .  0 0 "[    .    1]" 1 
       1887 1  71 THR HB   1  72 LEU H    2.692 . 4.098 3.443 3.162 3.671     .  0 0 "[    .    1]" 1 
       1888 1  12 SER H    1  12 SER HA   2.692 . 4.098 2.877 2.835 2.911     .  0 0 "[    .    1]" 1 
       1889 1  18 PHE H    1  18 PHE HB2  2.692 . 4.098 2.634 2.473 2.791     .  0 0 "[    .    1]" 1 
       1890 1  22 GLN HE22 1  62 ASN HD21 2.691 . 4.096 2.359 1.876 2.823     .  0 0 "[    .    1]" 1 
       1891 1  46 ASP QB   1  48 GLU H    2.690 . 4.094 2.878 2.316 3.163     .  0 0 "[    .    1]" 1 
       1892 1 105 SER H    1 110 THR MG   2.690 . 4.094 3.368 3.231 3.502     .  0 0 "[    .    1]" 1 
       1893 1  26 THR H    1  26 THR HA   2.689 . 4.093 2.883 2.854 2.909     .  0 0 "[    .    1]" 1 
       1894 1  66 ILE MG   1 104 ILE H    2.689 . 4.093 3.403 3.159 3.654     .  0 0 "[    .    1]" 1 
       1895 1  16 LYS H    1  16 LYS HA   2.685 . 4.086 2.883 2.864 2.918     .  0 0 "[    .    1]" 1 
       1896 1 104 ILE H    1 104 ILE MG   2.681 . 4.080 3.743 3.717 3.763     .  0 0 "[    .    1]" 1 
       1897 1  25 ASN HB2  1  26 THR H    2.681 . 4.079 3.702 3.485 3.916     .  0 0 "[    .    1]" 1 
       1898 1  66 ILE H    1  66 ILE MD   2.681 . 4.079 1.918 1.859 1.976     .  0 0 "[    .    1]" 1 
       1899 1  46 ASP H    1  46 ASP QB   2.677 . 4.073 2.742 2.594 2.905     .  0 0 "[    .    1]" 1 
       1900 1  83 SER HB3  1  84 THR H    2.677 . 4.073 2.748 2.282 3.204     .  0 0 "[    .    1]" 1 
       1901 1  25 ASN H    1  25 ASN HA   2.674 . 4.068 2.873 2.803 2.915     .  0 0 "[    .    1]" 1 
       1902 1  97 GLU H    1  97 GLU HB2  2.674 . 4.068 3.568 3.418 3.707     .  0 0 "[    .    1]" 1 
       1903 1  31 LEU H    1  41 LEU MD2  2.672 . 4.064 3.077 2.956 3.228     .  0 0 "[    .    1]" 1 
       1904 1  60 LYS H    1  60 LYS QG   2.671 . 4.063 3.100 2.880 4.103 0.040  5 0 "[    .    1]" 1 
       1905 1 113 SER HA   1 115 ASN H    2.670 . 4.061 3.816 3.760 3.880     .  0 0 "[    .    1]" 1 
       1906 1  25 ASN HB2  1  25 ASN HD21 2.670 . 4.061 2.392 2.253 2.850     .  0 0 "[    .    1]" 1 
       1907 1 115 ASN H    1 115 ASN HA   2.668 . 4.058 2.890 2.853 2.924     .  0 0 "[    .    1]" 1 
       1908 1 117 ASP H    1 117 ASP HA   2.668 . 4.058 2.812 2.296 2.920     .  0 0 "[    .    1]" 1 
       1909 1  89 VAL H    1  89 VAL MG2  2.667 . 4.056 2.141 2.036 2.221     .  0 0 "[    .    1]" 1 
       1910 1   3 LYS QG   1   4 LEU H    2.667 . 4.056 2.954 2.426 3.940     .  0 0 "[    .    1]" 1 
       1911 1  58 LYS H    1  58 LYS HA   2.666 . 4.054 2.216 2.184 2.244     .  0 0 "[    .    1]" 1 
       1912 1  46 ASP HA   1  47 GLN H    2.665 . 4.053 2.500 2.330 2.637     .  0 0 "[    .    1]" 1 
       1913 1 119 ARG H    1 119 ARG HB2  2.663 . 4.049 2.595 2.517 2.664     .  0 0 "[    .    1]" 1 
       1914 1 126 LEU H    1 127 TYR H    2.660 . 4.044 2.390 2.277 2.485     .  0 0 "[    .    1]" 1 
       1915 1  90 LEU QD   1  91 LYS H    2.658 . 4.041 3.252 3.159 3.303     .  0 0 "[    .    1]" 1 
       1916 1 126 LEU H    1 126 LEU MD2  2.655 . 4.036 2.886 2.075 3.993     .  0 0 "[    .    1]" 1 
       1917 1  72 LEU H    1  72 LEU HB2  2.651 . 4.030 2.629 2.591 2.670     .  0 0 "[    .    1]" 1 
       1918 1  98 ASN HB2  1  98 ASN HD21 2.651 . 4.029 2.363 2.162 3.542     .  0 0 "[    .    1]" 1 
       1919 1  60 LYS HA   1  61 TYR H    2.648 . 4.025 3.389 2.982 3.532     .  0 0 "[    .    1]" 1 
       1920 1  29 GLU QB   1  30 GLY H    2.648 . 4.024 2.451 2.278 2.695     .  0 0 "[    .    1]" 1 
       1921 1  15 ASP HA   1  16 LYS H    2.646 . 4.021 2.999 2.852 3.138     .  0 0 "[    .    1]" 1 
       1922 1 109 VAL MG1  1 110 THR H    2.645 . 4.020 2.534 2.324 2.833     .  0 0 "[    .    1]" 1 
       1923 1  19 HIS H    1  19 HIS HB3  2.643 . 4.016 2.779 2.718 2.824     .  0 0 "[    .    1]" 1 
       1924 1  17 CYS H    1 124 LYS H    2.642 . 4.015 2.559 2.321 2.761     .  0 0 "[    .    1]" 1 
       1925 1  37 LYS H    1  37 LYS HB3  2.642 . 4.015 3.711 3.648 3.761     .  0 0 "[    .    1]" 1 
       1926 1  75 MET HA   1  76 ASN H    2.641 . 4.013 3.047 2.949 3.189     .  0 0 "[    .    1]" 1 
       1927 1  66 ILE HB   1  67 GLY H    2.639 . 4.010 2.111 2.052 2.207     .  0 0 "[    .    1]" 1 
       1928 1  69 ARG H    1  69 ARG QG   2.639 . 4.009 2.320 2.060 2.644     .  0 0 "[    .    1]" 1 
       1929 1  95 ASP HB3  1  96 THR H    2.632 . 3.998 4.089 3.353 4.388 0.390  2 0 "[    .    1]" 1 
       1930 1  77 TRP HE1  1  92 ILE MG   2.631 . 3.996 2.985 2.676 3.201     .  0 0 "[    .    1]" 1 
       1931 1  71 THR MG   1  72 LEU H    2.630 . 3.995 3.831 3.676 3.915     .  0 0 "[    .    1]" 1 
       1932 1  61 TYR H    1  61 TYR HB2  2.629 . 3.993 2.570 2.390 2.692     .  0 0 "[    .    1]" 1 
       1933 1  50 LEU HB3  1  51 ARG H    2.628 . 3.991 3.823 3.727 3.930     .  0 0 "[    .    1]" 1 
       1934 1  47 GLN HE21 1  47 GLN QG   2.625 . 3.987 2.223 2.133 2.825     .  0 0 "[    .    1]" 1 
       1935 1  59 GLU H    1  59 GLU HB3  2.623 . 3.983 3.617 3.545 3.716     .  0 0 "[    .    1]" 1 
       1936 1  86 ASN HB2  1  86 ASN HD21 2.622 . 3.981 2.404 2.185 2.878     .  0 0 "[    .    1]" 1 
       1937 1 111 PHE HB3  1 112 GLU H    2.622 . 3.981 3.746 3.618 3.905     .  0 0 "[    .    1]" 1 
       1938 1  54 LEU HB2  1  55 ASP H    2.619 . 3.977 2.723 2.587 2.807     .  0 0 "[    .    1]" 1 
       1939 1 114 CYS H    1 114 CYS HA   2.618 . 3.975 2.749 2.664 2.837     .  0 0 "[    .    1]" 1 
       1940 1  40 THR HB   1  41 LEU H    2.617 . 3.973 2.710 2.521 2.921     .  0 0 "[    .    1]" 1 
       1941 1  36 GLY HA3  1  37 LYS H    2.615 . 3.970 2.965 2.847 3.148     .  0 0 "[    .    1]" 1 
       1942 1  69 ARG HA   1  70 TYR H    2.614 . 3.968 2.181 2.149 2.237     .  0 0 "[    .    1]" 1 
       1943 1  77 TRP H    1  77 TRP HB3  2.608 . 3.958 3.586 3.554 3.620     .  0 0 "[    .    1]" 1 
       1944 1  96 THR H    1  96 THR HA   2.607 . 3.957 2.881 2.784 2.940     .  0 0 "[    .    1]" 1 
       1945 1   3 LYS H    1  15 ASP HA   2.605 . 3.954 3.751 3.043 4.097 0.143  8 0 "[    .    1]" 1 
       1946 1  27 TRP H    1  28 GLU H    2.604 . 3.952 2.822 2.664 2.915     .  0 0 "[    .    1]" 1 
       1947 1  40 THR H    1 123 GLN H    2.604 . 3.951 3.349 3.230 3.421     .  0 0 "[    .    1]" 1 
       1948 1  92 ILE H    1  92 ILE HG12 2.602 . 3.949 3.672 3.489 3.742     .  0 0 "[    .    1]" 1 
       1949 1  48 GLU HA   1  51 ARG H    2.602 . 3.948 3.268 2.706 3.624     .  0 0 "[    .    1]" 1 
       1950 1  24 SER H    1  24 SER HB2  2.601 . 3.947 2.601 2.515 2.695     .  0 0 "[    .    1]" 1 
       1951 1  55 ASP HB2  1  56 SER H    2.601 . 3.946 2.750 2.564 2.910     .  0 0 "[    .    1]" 1 
       1952 1 127 TYR H    1 127 TYR HA   2.600 . 3.945 2.879 2.799 2.951     .  0 0 "[    .    1]" 1 
       1953 1  28 GLU HA   1  31 LEU H    2.599 . 3.943 3.374 3.123 3.610     .  0 0 "[    .    1]" 1 
       1954 1  29 GLU H    1  29 GLU HA   2.599 . 3.943 2.817 2.793 2.837     .  0 0 "[    .    1]" 1 
       1955 1  62 ASN QB   1  62 ASN HD21 2.594 . 3.935 2.144 2.110 2.181     .  0 0 "[    .    1]" 1 
       1956 1  10 TRP H    1  10 TRP HA   2.590 . 3.928 2.926 2.892 2.951     .  0 0 "[    .    1]" 1 
       1957 1 103 ALA H    1 110 THR H    2.589 . 3.927 2.933 2.833 3.063     .  0 0 "[    .    1]" 1 
       1958 1  16 LYS HA   1 126 LEU H    2.589 . 3.927 2.267 1.788 2.468     .  0 0 "[    .    1]" 1 
       1959 1  27 TRP HB3  1  28 GLU H    2.589 . 3.927 2.441 2.360 2.550     .  0 0 "[    .    1]" 1 
       1960 1  76 ASN HB3  1  76 ASN HD21 2.589 . 3.927 2.596 2.235 3.020     .  0 0 "[    .    1]" 1 
       1961 1  90 LEU H    1  90 LEU HA   2.588 . 3.925 2.883 2.860 2.912     .  0 0 "[    .    1]" 1 
       1962 1   5 GLU HB3  1   6 CYS H    2.588 . 3.925 2.818 2.614 2.993     .  0 0 "[    .    1]" 1 
       1963 1 114 CYS H    1 114 CYS HB2  2.585 . 3.920 2.601 2.460 2.723     .  0 0 "[    .    1]" 1 
       1964 1  79 TRP HB2  1  79 TRP HE3  2.585 . 3.920 4.001 3.959 4.064 0.144  1 0 "[    .    1]" 1 
       1965 1   2 ALA HA   1   3 LYS H    2.583 . 3.917 2.473 2.023 3.511     .  0 0 "[    .    1]" 1 
       1966 1 121 ILE H    1 121 ILE HB   2.580 . 3.912 2.646 2.616 2.677     .  0 0 "[    .    1]" 1 
       1967 1  41 LEU H    1  41 LEU HB2  2.580 . 3.912 2.454 2.389 2.541     .  0 0 "[    .    1]" 1 
       1968 1  61 TYR H    1  62 ASN H    2.578 . 3.909 2.848 2.358 3.214     .  0 0 "[    .    1]" 1 
       1969 1  27 TRP HE1  1  41 LEU MD2  2.577 . 3.907 2.734 2.625 2.835     .  0 0 "[    .    1]" 1 
       1970 1 123 GLN H    1 123 GLN HG2  2.577 . 3.907 2.713 2.584 2.868     .  0 0 "[    .    1]" 1 
       1971 1   8 GLN QG   1   9 ASP H    2.575 . 3.904 2.275 1.971 2.611     .  0 0 "[    .    1]" 1 
       1972 1 126 LEU H    1 126 LEU HA   2.575 . 3.904 2.838 2.783 2.875     .  0 0 "[    .    1]" 1 
       1973 1  33 ASP HB3  1 120 TRP HE1  2.572 . 3.899 2.797 2.679 2.932     .  0 0 "[    .    1]" 1 
       1974 1  27 TRP H    1  27 TRP HA   2.572 . 3.899 2.796 2.776 2.812     .  0 0 "[    .    1]" 1 
       1975 1 119 ARG HA   1 120 TRP H    2.569 . 3.894 2.778 2.709 2.905     .  0 0 "[    .    1]" 1 
       1976 1  30 GLY HA3  1  31 LEU H    2.567 . 3.891 2.849 2.812 2.895     .  0 0 "[    .    1]" 1 
       1977 1  92 ILE H    1  92 ILE HA   2.566 . 3.889 2.904 2.882 2.925     .  0 0 "[    .    1]" 1 
       1978 1  25 ASN H    1 120 TRP HZ3  2.564 . 3.886 3.682 3.425 3.903 0.017  2 0 "[    .    1]" 1 
       1979 1  39 ALA H    1  39 ALA HA   2.564 . 3.886 2.901 2.872 2.927     .  0 0 "[    .    1]" 1 
       1980 1   9 ASP HA   1  10 TRP H    2.564 . 3.886 3.181 3.008 3.348     .  0 0 "[    .    1]" 1 
       1981 1 119 ARG HB3  1 120 TRP H    2.563 . 3.884 2.189 2.117 2.290     .  0 0 "[    .    1]" 1 
       1982 1 134 TYR HA   1 135 VAL H    2.559 . 3.878 2.433 2.130 3.215     .  0 0 "[    .    1]" 1 
       1983 1  76 ASN HB3  1  77 TRP H    2.555 . 3.871 2.539 2.289 2.821     .  0 0 "[    .    1]" 1 
       1984 1 125 GLU H    1 125 GLU HA   2.554 . 3.869 2.836 2.778 2.872     .  0 0 "[    .    1]" 1 
       1985 1  28 GLU H    1  28 GLU HG3  2.550 . 3.863 2.231 1.971 2.588     .  0 0 "[    .    1]" 1 
       1986 1 125 GLU H    1 125 GLU HB3  2.548 . 3.860 2.542 2.386 2.864     .  0 0 "[    .    1]" 1 
       1987 1  28 GLU H    1  29 GLU H    2.545 . 3.854 2.605 2.504 2.726     .  0 0 "[    .    1]" 1 
       1988 1  45 GLN H    1  45 GLN HB2  2.544 . 3.853 2.642 2.361 3.030     .  0 0 "[    .    1]" 1 
       1989 1  61 TYR H    1  61 TYR HA   2.543 . 3.851 2.869 2.819 2.951     .  0 0 "[    .    1]" 1 
       1990 1  49 GLU H    1  49 GLU HA   2.542 . 3.850 2.815 2.800 2.847     .  0 0 "[    .    1]" 1 
       1991 1  31 LEU H    1  41 LEU MD1  2.542 . 3.849 3.404 3.273 3.551     .  0 0 "[    .    1]" 1 
       1992 1  96 THR H    1  96 THR MG   2.539 . 3.845 2.494 2.089 2.832     .  0 0 "[    .    1]" 1 
       1993 1  57 ILE MG   1  59 GLU H    2.535 . 3.838 2.877 2.476 3.070     .  0 0 "[    .    1]" 1 
       1994 1  65 TRP HE1  1 118 ASN H    2.535 . 3.838 2.436 2.130 2.946     .  0 0 "[    .    1]" 1 
       1995 1 123 GLN HE22 1 123 GLN HG3  2.533 . 3.835 3.450 3.412 3.482     .  0 0 "[    .    1]" 1 
       1996 1 113 SER H    1 113 SER HA   2.532 . 3.833 2.839 2.762 2.892     .  0 0 "[    .    1]" 1 
       1997 1  92 ILE H    1  92 ILE HG13 2.531 . 3.832 3.000 2.817 3.132     .  0 0 "[    .    1]" 1 
       1998 1  82 GLY H    1  82 GLY HA3  2.530 . 3.830 2.935 2.908 2.955     .  0 0 "[    .    1]" 1 
       1999 1   6 CYS H    1   6 CYS HA   2.529 . 3.829 2.931 2.915 2.939     .  0 0 "[    .    1]" 1 
       2000 1   5 GLU H    1   5 GLU QG   2.529 . 3.828 2.736 2.408 3.373     .  0 0 "[    .    1]" 1 
       2001 1 112 GLU QB   1 113 SER H    2.526 . 3.665 2.222 1.843 2.504     .  0 0 "[    .    1]" 1 
       2002 1  25 ASN HB3  1  26 THR H    2.525 . 3.822 2.289 2.039 2.565     .  0 0 "[    .    1]" 1 
       2003 1  58 LYS H    1  58 LYS QB   2.524 . 3.820 3.010 2.986 3.057     .  0 0 "[    .    1]" 1 
       2004 1 133 ASN HA   1 134 TYR H    2.523 . 3.819 3.209 2.218 3.547     .  0 0 "[    .    1]" 1 
       2005 1  75 MET H    1  75 MET HA   2.521 . 3.816 2.190 2.125 2.266     .  0 0 "[    .    1]" 1 
       2006 1  48 GLU H    1  48 GLU HG2  2.521 . 3.815 3.103 2.178 3.751     .  0 0 "[    .    1]" 1 
       2007 1  88 ASP H    1  89 VAL H    2.520 . 3.814 2.622 2.476 2.721     .  0 0 "[    .    1]" 1 
       2008 1  37 LYS H    1  37 LYS HD2  2.519 . 3.812 2.515 2.218 3.572     .  0 0 "[    .    1]" 1 
       2009 1  62 ASN H    1  62 ASN HA   2.518 . 3.811 2.939 2.897 2.961     .  0 0 "[    .    1]" 1 
       2010 1 106 GLY H    1 106 GLY HA3  2.516 . 3.807 2.849 2.485 2.941     .  0 0 "[    .    1]" 1 
       2011 1  80 ILE H    1  80 ILE HA   2.516 . 3.807 2.846 2.835 2.856     .  0 0 "[    .    1]" 1 
       2012 1  89 VAL H    1  89 VAL HA   2.514 . 3.804 2.835 2.822 2.853     .  0 0 "[    .    1]" 1 
       2013 1  53 LEU H    1  53 LEU HA   2.513 . 3.802 2.823 2.813 2.832     .  0 0 "[    .    1]" 1 
       2014 1  79 TRP HA   1  80 ILE H    2.513 . 3.802 2.453 2.353 2.536     .  0 0 "[    .    1]" 1 
       2015 1  83 SER H    1  83 SER HA   2.513 . 3.802 2.859 2.783 2.929     .  0 0 "[    .    1]" 1 
       2016 1  90 LEU HB2  1  91 LYS H    2.512 . 3.801 3.242 3.135 3.385     .  0 0 "[    .    1]" 1 
       2017 1  30 GLY H    1  30 GLY HA2  2.512 . 3.800 2.834 2.818 2.852     .  0 0 "[    .    1]" 1 
       2018 1 115 ASN H    1 115 ASN HB2  2.507 . 3.793 3.312 2.722 3.630     .  0 0 "[    .    1]" 1 
       2019 1  74 ASP H    1  74 ASP HB3  2.502 . 3.785 3.311 3.208 3.804 0.019  9 0 "[    .    1]" 1 
       2020 1  20 VAL H    1  20 VAL HB   2.500 . 3.781 2.535 2.494 2.582     .  0 0 "[    .    1]" 1 
       2021 1 121 ILE MG   1 122 CYS H    2.499 . 3.780 2.729 2.610 2.860     .  0 0 "[    .    1]" 1 
       2022 1   4 LEU HB2  1   5 GLU H    2.498 . 3.778 2.937 2.463 3.380     .  0 0 "[    .    1]" 1 
       2023 1  93 THR HA   1  94 GLY H    2.495 . 3.773 2.252 2.204 2.351     .  0 0 "[    .    1]" 1 
       2024 1  46 ASP QB   1  47 GLN H    2.494 . 3.772 2.987 1.957 3.316     .  0 0 "[    .    1]" 1 
       2025 1  81 ASN H    1  82 GLY H    2.493 . 3.770 2.238 2.163 2.285     .  0 0 "[    .    1]" 1 
       2026 1  31 LEU H    1  31 LEU HA   2.489 . 3.763 2.777 2.752 2.820     .  0 0 "[    .    1]" 1 
       2027 1  20 VAL MG1  1  21 SER H    2.489 . 3.763 3.368 3.268 3.443     .  0 0 "[    .    1]" 1 
       2028 1  26 THR H    1  29 GLU QB   2.488 . 3.762 2.238 2.003 2.569     .  0 0 "[    .    1]" 1 
       2029 1  25 ASN H    1 118 ASN H    2.483 . 3.754 2.746 2.502 2.899     .  0 0 "[    .    1]" 1 
       2030 1  27 TRP HE1  1  68 LEU H    2.481 . 3.751 2.334 2.099 2.484     .  0 0 "[    .    1]" 1 
       2031 1  35 ASP HA   1  39 ALA H    2.480 . 3.749 2.723 2.323 3.108     .  0 0 "[    .    1]" 1 
       2032 1 120 TRP HA   1 121 ILE H    2.479 . 3.747 2.413 2.357 2.476     .  0 0 "[    .    1]" 1 
       2033 1  41 LEU H    1  41 LEU HB3  2.479 . 3.747 2.569 2.518 2.645     .  0 0 "[    .    1]" 1 
       2034 1  10 TRP H    1  10 TRP HD1  2.478 . 3.746 2.519 2.319 2.758     .  0 0 "[    .    1]" 1 
       2035 1  35 ASP H    1  35 ASP HA   2.477 . 3.744 2.806 2.782 2.818     .  0 0 "[    .    1]" 1 
       2036 1  58 LYS QB   1  59 GLU H    2.473 . 3.738 2.347 2.208 2.499     .  0 0 "[    .    1]" 1 
       2037 1 106 GLY HA2  1 107 ASP H    2.472 . 3.736 3.117 2.903 3.407     .  0 0 "[    .    1]" 1 
       2038 1  32 VAL H    1  32 VAL HA   2.470 . 3.733 2.822 2.792 2.848     .  0 0 "[    .    1]" 1 
       2039 1  42 MET H    1  42 MET HA   2.469 . 3.731 2.626 2.573 2.679     .  0 0 "[    .    1]" 1 
       2040 1  44 ILE MG   1  50 LEU H    2.468 . 3.730 3.094 2.992 3.329     .  0 0 "[    .    1]" 1 
       2041 1  26 THR HA   1  27 TRP H    2.463 . 3.721 2.542 2.447 2.596     .  0 0 "[    .    1]" 1 
       2042 1  41 LEU H    1  80 ILE MD   2.462 . 3.720 1.951 1.787 2.147     .  0 0 "[    .    1]" 1 
       2043 1  31 LEU HB3  1  32 VAL H    2.460 . 3.716 2.296 2.216 2.381     .  0 0 "[    .    1]" 1 
       2044 1  29 GLU H    1  30 GLY H    2.459 . 3.715 2.639 2.527 2.756     .  0 0 "[    .    1]" 1 
       2045 1  79 TRP HE1  1  85 LEU MD1  2.458 . 3.714 3.507 3.271 3.726 0.012 10 0 "[    .    1]" 1 
       2046 1  90 LEU H    1  90 LEU HG   2.458 . 3.713 3.398 3.284 3.468     .  0 0 "[    .    1]" 1 
       2047 1  37 LYS H    1  37 LYS HA   2.456 . 3.710 2.933 2.905 2.944     .  0 0 "[    .    1]" 1 
       2048 1  82 GLY H    1  83 SER H    2.454 . 3.707 2.286 2.105 2.496     .  0 0 "[    .    1]" 1 
       2049 1  28 GLU H    1  28 GLU HA   2.453 . 3.705 2.824 2.804 2.836     .  0 0 "[    .    1]" 1 
       2050 1  47 GLN H    1  47 GLN QB   2.452 . 3.704 2.162 2.047 2.341     .  0 0 "[    .    1]" 1 
       2051 1 105 SER H    1 105 SER HA   2.451 . 3.702 2.887 2.839 2.930     .  0 0 "[    .    1]" 1 
       2052 1  53 LEU HB2  1  54 LEU H    2.451 . 3.702 2.653 2.545 2.727     .  0 0 "[    .    1]" 1 
       2053 1  26 THR HB   1  27 TRP H    2.449 . 3.699 2.318 2.168 2.447     .  0 0 "[    .    1]" 1 
       2054 1  64 PHE HA   1  65 TRP H    2.449 . 3.699 2.143 2.122 2.161     .  0 0 "[    .    1]" 1 
       2055 1  16 LYS HB3  1  17 CYS H    2.446 . 3.694 2.622 2.276 3.075     .  0 0 "[    .    1]" 1 
       2056 1  57 ILE H    1  57 ILE HG12 2.446 . 3.694 2.336 2.172 2.583     .  0 0 "[    .    1]" 1 
       2057 1  80 ILE H    1  80 ILE HG13 2.445 . 3.692 3.104 3.028 3.181     .  0 0 "[    .    1]" 1 
       2058 1   6 CYS H    1   6 CYS HB3  2.445 . 3.692 3.412 2.670 3.696 0.004  8 0 "[    .    1]" 1 
       2059 1  50 LEU H    1  50 LEU HA   2.444 . 3.691 2.812 2.796 2.834     .  0 0 "[    .    1]" 1 
       2060 1  35 ASP H    1  36 GLY H    2.444 . 3.691 2.602 2.548 2.641     .  0 0 "[    .    1]" 1 
       2061 1 107 ASP H    1 107 ASP HA   2.443 . 3.689 2.945 2.887 2.961     .  0 0 "[    .    1]" 1 
       2062 1  30 GLY H    1  31 LEU H    2.443 . 3.689 2.616 2.568 2.674     .  0 0 "[    .    1]" 1 
       2063 1  33 ASP H    1  33 ASP HA   2.434 . 3.675 2.797 2.786 2.809     .  0 0 "[    .    1]" 1 
       2064 1  85 LEU H    1  85 LEU HB2  2.430 . 3.668 2.577 2.519 2.637     .  0 0 "[    .    1]" 1 
       2065 1 102 ALA MB   1 103 ALA H    2.430 . 3.668 2.585 2.478 2.747     .  0 0 "[    .    1]" 1 
       2066 1  32 VAL HB   1  33 ASP H    2.424 . 3.658 2.787 2.686 2.913     .  0 0 "[    .    1]" 1 
       2067 1  34 CYS H    1  34 CYS HA   2.420 . 3.652 2.834 2.822 2.846     .  0 0 "[    .    1]" 1 
       2068 1 104 ILE MG   1 105 SER H    2.416 . 3.646 2.971 2.786 3.164     .  0 0 "[    .    1]" 1 
       2069 1 108 LYS H    1 108 LYS HG2  2.416 . 3.645 2.804 2.648 3.171     .  0 0 "[    .    1]" 1 
       2070 1  32 VAL H    1  33 ASP H    2.416 . 3.645 2.621 2.572 2.712     .  0 0 "[    .    1]" 1 
       2071 1  65 TRP HA   1  66 ILE H    2.415 . 3.644 2.187 2.161 2.209     .  0 0 "[    .    1]" 1 
       2072 1  95 ASP H    1  95 ASP HB2  2.415 . 3.644 3.462 2.483 3.976 0.332 10 0 "[    .    1]" 1 
       2073 1  54 LEU H    1  54 LEU HB2  2.414 . 3.643 2.575 2.487 2.658     .  0 0 "[    .    1]" 1 
       2074 1 107 ASP HA   1 108 LYS H    2.411 . 3.638 3.103 2.901 3.371     .  0 0 "[    .    1]" 1 
       2075 1   8 GLN H    1   8 GLN HA   2.408 . 3.633 2.751 2.676 2.797     .  0 0 "[    .    1]" 1 
       2076 1  36 GLY H    1  37 LYS H    2.407 . 3.631 2.762 2.542 2.882     .  0 0 "[    .    1]" 1 
       2077 1  52 PHE HB3  1  53 LEU H    2.406 . 3.630 2.904 2.751 3.039     .  0 0 "[    .    1]" 1 
       2078 1  53 LEU H    1  54 LEU H    2.405 . 3.628 2.626 2.579 2.683     .  0 0 "[    .    1]" 1 
       2079 1  78 LYS HA   1  79 TRP H    2.405 . 3.628 2.203 2.153 2.236     .  0 0 "[    .    1]" 1 
       2080 1  33 ASP H    1  34 CYS H    2.404 . 3.627 2.737 2.698 2.800     .  0 0 "[    .    1]" 1 
       2081 1 103 ALA H    1 103 ALA MB   2.404 . 3.626 2.586 2.551 2.616     .  0 0 "[    .    1]" 1 
       2082 1  42 MET H    1  42 MET HB3  2.401 . 3.622 2.679 2.640 2.753     .  0 0 "[    .    1]" 1 
       2083 1 113 SER H    1 113 SER HB3  2.396 . 3.614 3.401 2.530 3.532     .  0 0 "[    .    1]" 1 
       2084 1  11 LEU QB   1  12 SER H    2.396 . 3.614 2.914 1.995 3.697 0.083  7 0 "[    .    1]" 1 
       2085 1  50 LEU H    1  51 ARG H    2.395 . 3.612 2.645 2.544 2.742     .  0 0 "[    .    1]" 1 
       2086 1  56 SER H    1  56 SER HA   2.395 . 3.612 2.863 2.851 2.890     .  0 0 "[    .    1]" 1 
       2087 1  99 ASP HA   1 100 SER H    2.394 . 3.610 2.827 2.789 2.892     .  0 0 "[    .    1]" 1 
       2088 1 113 SER H    1 113 SER HB2  2.391 . 3.605 2.457 2.380 2.535     .  0 0 "[    .    1]" 1 
       2089 1  84 THR MG   1  85 LEU H    2.390 . 3.604 2.446 2.315 2.591     .  0 0 "[    .    1]" 1 
       2090 1  65 TRP H    1 120 TRP HA   2.390 . 3.604 2.004 1.923 2.133     .  0 0 "[    .    1]" 1 
       2091 1  51 ARG H    1  51 ARG HA   2.389 . 3.603 2.807 2.734 2.834     .  0 0 "[    .    1]" 1 
       2092 1  27 TRP H    1  27 TRP HB3  2.387 . 3.599 2.544 2.494 2.597     .  0 0 "[    .    1]" 1 
       2093 1  54 LEU H    1  55 ASP H    2.387 . 3.599 2.809 2.743 2.862     .  0 0 "[    .    1]" 1 
       2094 1  63 SER HA   1  64 PHE H    2.386 . 3.598 2.173 2.124 2.216     .  0 0 "[    .    1]" 1 
       2095 1  99 ASP H    1  99 ASP HB2  2.386 . 3.598 2.659 2.368 2.989     .  0 0 "[    .    1]" 1 
       2096 1  48 GLU H    1  48 GLU HA   2.385 . 3.596 2.777 2.710 2.809     .  0 0 "[    .    1]" 1 
       2097 1  82 GLY H    1  82 GLY HA2  2.384 . 3.595 2.390 2.333 2.431     .  0 0 "[    .    1]" 1 
       2098 1  49 GLU H    1  50 LEU H    2.381 . 3.590 2.690 2.621 2.747     .  0 0 "[    .    1]" 1 
       2099 1  63 SER H    1  63 SER HB2  2.374 . 3.579 2.888 2.798 3.183     .  0 0 "[    .    1]" 1 
       2100 1  85 LEU H    1  85 LEU HB3  2.374 . 3.579 2.403 2.337 2.438     .  0 0 "[    .    1]" 1 
       2101 1  55 ASP H    1  55 ASP HA   2.373 . 3.577 2.830 2.790 2.851     .  0 0 "[    .    1]" 1 
       2102 1 123 GLN HE21 1 123 GLN HG3  2.365 . 3.564 2.171 2.087 2.265     .  0 0 "[    .    1]" 1 
       2103 1   8 GLN H    1   8 GLN HB3  2.363 . 3.561 2.557 2.431 2.674     .  0 0 "[    .    1]" 1 
       2104 1  52 PHE H    1  53 LEU H    2.362 . 3.559 2.432 2.379 2.547     .  0 0 "[    .    1]" 1 
       2105 1  16 LYS HG3  1 126 LEU H    2.362 . 3.559 3.296 2.460 3.606 0.047  6 0 "[    .    1]" 1 
       2106 1  88 ASP H    1  88 ASP QB   2.361 . 3.558 2.396 2.319 2.473     .  0 0 "[    .    1]" 1 
       2107 1  23 VAL MG1  1  24 SER H    2.353 . 3.545 3.575 3.558 3.590 0.045  7 0 "[    .    1]" 1 
       2108 1 125 GLU H    1 125 GLU HB2  2.351 . 3.542 2.793 2.479 3.639 0.097  8 0 "[    .    1]" 1 
       2109 1  51 ARG QB   1  52 PHE H    2.350 . 3.541 3.078 2.597 3.547 0.006  1 0 "[    .    1]" 1 
       2110 1 122 CYS HA   1 123 GLN H    2.350 . 3.541 2.238 2.178 2.284     .  0 0 "[    .    1]" 1 
       2111 1  92 ILE HA   1  93 THR H    2.349 . 3.539 2.171 2.094 2.224     .  0 0 "[    .    1]" 1 
       2112 1 110 THR HB   1 111 PHE H    2.347 . 3.536 2.577 2.327 3.064     .  0 0 "[    .    1]" 1 
       2113 1  98 ASN HB3  1  99 ASP H    2.346 . 3.534 2.114 1.791 2.619     .  0 0 "[    .    1]" 1 
       2114 1  38 GLY H    1  38 GLY HA2  2.344 . 3.531 2.304 2.278 2.326     .  0 0 "[    .    1]" 1 
       2115 1  45 GLN H    1  46 ASP H    2.337 . 3.520 2.357 2.120 2.588     .  0 0 "[    .    1]" 1 
       2116 1  62 ASN H    1  62 ASN QB   2.336 . 3.518 2.626 2.417 2.768     .  0 0 "[    .    1]" 1 
       2117 1  30 GLY H    1  30 GLY HA3  2.332 . 3.512 2.333 2.317 2.353     .  0 0 "[    .    1]" 1 
       2118 1 111 PHE HA   1 112 GLU H    2.328 . 3.505 2.113 2.012 2.316     .  0 0 "[    .    1]" 1 
       2119 1 108 LYS H    1 108 LYS QB   2.327 . 3.504 2.678 2.598 2.749     .  0 0 "[    .    1]" 1 
       2120 1 108 LYS H    1 108 LYS HA   2.324 . 3.499 2.940 2.924 2.951     .  0 0 "[    .    1]" 1 
       2121 1 104 ILE H    1 104 ILE HB   2.324 . 3.499 2.283 2.247 2.314     .  0 0 "[    .    1]" 1 
       2122 1  31 LEU H    1  31 LEU HB3  2.323 . 3.498 2.607 2.409 2.807     .  0 0 "[    .    1]" 1 
       2123 1  16 LYS H    1  16 LYS HB2  2.321 . 3.494 2.963 2.849 3.047     .  0 0 "[    .    1]" 1 
       2124 1  48 GLU H    1  49 GLU H    2.320 . 3.493 2.644 2.548 2.743     .  0 0 "[    .    1]" 1 
       2125 1 106 GLY HA3  1 107 ASP H    2.317 . 3.488 2.128 2.042 2.220     .  0 0 "[    .    1]" 1 
       2126 1  51 ARG H    1  51 ARG HG2  2.316 . 3.487 2.899 2.398 3.759 0.272  7 0 "[    .    1]" 1 
       2127 1  35 ASP HB2  1  36 GLY H    2.314 . 3.483 2.874 2.622 3.256     .  0 0 "[    .    1]" 1 
       2128 1 118 ASN HA   1 119 ARG H    2.313 . 3.482 2.527 2.258 2.696     .  0 0 "[    .    1]" 1 
       2129 1 103 ALA HA   1 104 ILE H    2.311 . 3.479 2.228 2.194 2.263     .  0 0 "[    .    1]" 1 
       2130 1  54 LEU H    1  54 LEU HA   2.311 . 3.478 2.767 2.748 2.781     .  0 0 "[    .    1]" 1 
       2131 1 105 SER HA   1 106 GLY H    2.311 . 3.478 2.452 2.049 3.522 0.044 10 0 "[    .    1]" 1 
       2132 1  92 ILE H    1  92 ILE HB   2.310 . 3.477 2.973 2.906 3.103     .  0 0 "[    .    1]" 1 
       2133 1  76 ASN HA   1  77 TRP H    2.306 . 3.471 2.269 2.166 2.400     .  0 0 "[    .    1]" 1 
       2134 1  31 LEU H    1  31 LEU HB2  2.306 . 3.471 2.294 2.150 2.460     .  0 0 "[    .    1]" 1 
       2135 1  52 PHE H    1  52 PHE HB3  2.295 . 3.453 2.516 2.472 2.557     .  0 0 "[    .    1]" 1 
       2136 1  50 LEU H    1  50 LEU HB2  2.295 . 3.453 2.474 2.425 2.507     .  0 0 "[    .    1]" 1 
       2137 1 115 ASN H    1 116 SER H    2.295 . 3.453 2.616 2.357 2.800     .  0 0 "[    .    1]" 1 
       2138 1  29 GLU H    1  29 GLU QB   2.293 . 3.450 2.173 2.063 2.361     .  0 0 "[    .    1]" 1 
       2139 1  77 TRP HA   1  78 LYS H    2.293 . 3.450 2.118 2.066 2.198     .  0 0 "[    .    1]" 1 
       2140 1  54 LEU H    1  54 LEU MD2  2.292 . 3.448 2.766 2.678 2.817     .  0 0 "[    .    1]" 1 
       2141 1  55 ASP H    1  56 SER H    2.289 . 3.444 2.656 2.544 2.765     .  0 0 "[    .    1]" 1 
       2142 1 100 SER HA   1 101 CYS H    2.287 . 3.441 2.209 2.094 2.356     .  0 0 "[    .    1]" 1 
       2143 1  24 SER HA   1  25 ASN H    2.287 . 3.441 2.178 2.107 2.248     .  0 0 "[    .    1]" 1 
       2144 1  10 TRP HA   1  11 LEU H    2.285 . 3.438 2.144 1.977 2.286     .  0 0 "[    .    1]" 1 
       2145 1  41 LEU HA   1  42 MET H    2.285 . 3.437 2.190 2.134 2.284     .  0 0 "[    .    1]" 1 
       2146 1  68 LEU HA   1  69 ARG H    2.279 . 3.428 2.106 2.030 2.158     .  0 0 "[    .    1]" 1 
       2147 1  33 ASP HB2  1  34 CYS H    2.279 . 3.428 3.001 2.873 3.088     .  0 0 "[    .    1]" 1 
       2148 1  25 ASN HA   1  26 THR H    2.277 . 3.425 2.528 2.405 2.629     .  0 0 "[    .    1]" 1 
       2149 1 101 CYS HA   1 102 ALA H    2.277 . 3.425 2.371 2.291 2.441     .  0 0 "[    .    1]" 1 
       2150 1  37 LYS H    1  38 GLY H    2.268 . 3.411 2.402 2.204 2.512     .  0 0 "[    .    1]" 1 
       2151 1  19 HIS HA   1  20 VAL H    2.268 . 3.411 2.158 2.123 2.194     .  0 0 "[    .    1]" 1 
       2152 1  72 LEU H    1  72 LEU HG   2.264 . 3.405 3.107 3.009 3.223     .  0 0 "[    .    1]" 1 
       2153 1  84 THR HA   1  85 LEU H    2.264 . 3.405 2.154 2.116 2.191     .  0 0 "[    .    1]" 1 
       2154 1  42 MET HA   1  43 LEU H    2.262 . 3.402 2.057 2.026 2.090     .  0 0 "[    .    1]" 1 
       2155 1 102 ALA HA   1 103 ALA H    2.252 . 3.386 2.212 2.174 2.244     .  0 0 "[    .    1]" 1 
       2156 1 117 ASP HA   1 118 ASN H    2.248 . 3.380 2.131 2.069 2.175     .  0 0 "[    .    1]" 1 
       2157 1 102 ALA H    1 102 ALA MB   2.246 . 3.377 2.415 2.372 2.448     .  0 0 "[    .    1]" 1 
       2158 1 107 ASP H    1 108 LYS H    2.242 . 3.370 2.338 2.172 2.529     .  0 0 "[    .    1]" 1 
       2159 1  18 PHE HA   1  19 HIS H    2.242 . 3.370 2.145 2.109 2.184     .  0 0 "[    .    1]" 1 
       2160 1  17 CYS HA   1  18 PHE H    2.238 . 3.364 2.261 2.202 2.333     .  0 0 "[    .    1]" 1 
       2161 1  39 ALA H    1  39 ALA MB   2.228 . 3.349 2.482 2.295 2.609     .  0 0 "[    .    1]" 1 
       2162 1 121 ILE HA   1 122 CYS H    2.224 . 3.342 2.075 2.036 2.111     .  0 0 "[    .    1]" 1 
       2163 1  32 VAL H    1  32 VAL HB   2.222 . 3.339 2.549 2.494 2.578     .  0 0 "[    .    1]" 1 
       2164 1  89 VAL H    1  90 LEU H    2.221 . 3.338 2.672 2.557 2.751     .  0 0 "[    .    1]" 1 
       2165 1  16 LYS HA   1  17 CYS H    2.220 . 3.336 2.258 2.104 2.369     .  0 0 "[    .    1]" 1 
       2166 1  70 TYR HA   1  71 THR H    2.220 . 3.336 2.146 2.108 2.178     .  0 0 "[    .    1]" 1 
       2167 1 104 ILE HA   1 105 SER H    2.217 . 3.331 2.100 2.016 2.193     .  0 0 "[    .    1]" 1 
       2168 1  53 LEU H    1  53 LEU HB2  2.216 . 3.330 2.430 2.365 2.468     .  0 0 "[    .    1]" 1 
       2169 1  44 ILE MG   1  46 ASP H    2.214 . 3.327 2.512 2.075 2.872     .  0 0 "[    .    1]" 1 
       2170 1  83 SER HA   1  84 THR H    2.210 . 3.321 2.449 2.364 2.526     .  0 0 "[    .    1]" 1 
       2171 1  62 ASN HA   1  63 SER H    2.207 . 3.316 2.783 2.645 2.907     .  0 0 "[    .    1]" 1 
       2172 1 112 GLU HA   1 113 SER H    2.203 . 3.310 2.504 2.411 2.609     .  0 0 "[    .    1]" 1 
       2173 1  11 LEU H    1  11 LEU QB   2.201 . 3.307 2.487 1.997 2.609     .  0 0 "[    .    1]" 1 
       2174 1  12 SER HA   1  13 HIS H    2.197 . 3.300 2.164 2.039 2.229     .  0 0 "[    .    1]" 1 
       2175 1 123 GLN HA   1 124 LYS H    2.196 . 3.299 2.134 2.069 2.255     .  0 0 "[    .    1]" 1 
       2176 1  57 ILE H    1  57 ILE HB   2.194 . 3.296 2.494 2.441 2.680     .  0 0 "[    .    1]" 1 
       2177 1  56 SER H    1  56 SER QB   2.194 . 3.296 2.760 2.701 2.806     .  0 0 "[    .    1]" 1 
       2178 1   7 PRO HA   1   8 GLN H    2.191 . 3.291 2.313 2.213 2.400     .  0 0 "[    .    1]" 1 
       2179 1  91 LYS H    1  91 LYS QB   2.191 . 3.291 2.651 1.992 2.800     .  0 0 "[    .    1]" 1 
       2180 1  98 ASN HA   1  99 ASP H    2.183 . 3.279 2.462 2.189 2.685     .  0 0 "[    .    1]" 1 
       2181 1  52 PHE H    1  52 PHE HB2  2.182 . 3.277 2.581 2.513 2.646     .  0 0 "[    .    1]" 1 
       2182 1  12 SER H    1  12 SER QB   2.181 . 3.276 2.744 2.333 3.241     .  0 0 "[    .    1]" 1 
       2183 1  62 ASN QB   1  63 SER H    2.180 . 3.274 1.780 1.656 2.001     .  0 0 "[    .    1]" 1 
       2184 1  44 ILE HA   1  45 GLN H    2.179 . 3.272 2.135 2.066 2.218     .  0 0 "[    .    1]" 1 
       2185 1 113 SER HA   1 114 CYS H    2.178 . 3.271 2.170 2.087 2.244     .  0 0 "[    .    1]" 1 
       2186 1 124 LYS HA   1 125 GLU H    2.151 . 3.229 2.125 1.964 2.204     .  0 0 "[    .    1]" 1 
       2187 1  23 VAL H    1  23 VAL MG2  2.147 . 3.223 2.055 1.964 2.147     .  0 0 "[    .    1]" 1 
       2188 1 108 LYS QB   1 109 VAL H    2.139 . 3.211 2.321 2.040 2.537     .  0 0 "[    .    1]" 1 
       2189 1  20 VAL HA   1  21 SER H    2.130 . 3.197 2.167 2.143 2.213     .  0 0 "[    .    1]" 1 
       2190 1  28 GLU H    1  28 GLU HB2  2.129 . 3.196 2.619 2.397 3.241 0.045  6 0 "[    .    1]" 1 
       2191 1  55 ASP H    1  55 ASP HB2  2.128 . 3.194 2.409 2.339 2.528     .  0 0 "[    .    1]" 1 
       2192 1 117 ASP H    1 117 ASP QB   2.126 . 3.191 2.323 2.161 2.994     .  0 0 "[    .    1]" 1 
       2193 1   5 GLU HA   1   6 CYS H    2.113 . 3.171 2.131 2.094 2.208     .  0 0 "[    .    1]" 1 
       2194 1 125 GLU HA   1 126 LEU H    2.110 . 3.166 2.054 1.987 2.188     .  0 0 "[    .    1]" 1 
       2195 1  71 THR HA   1  72 LEU H    2.103 . 3.156 2.141 2.090 2.229     .  0 0 "[    .    1]" 1 
       2196 1 109 VAL HA   1 110 THR H    2.096 . 3.145 2.207 2.156 2.244     .  0 0 "[    .    1]" 1 
       2197 1   3 LYS HA   1   4 LEU H    2.083 . 3.125 2.406 1.980 3.339 0.214  5 0 "[    .    1]" 1 
       2198 1 116 SER HA   1 117 ASP H    2.076 . 3.115 2.338 2.128 3.184 0.069  3 0 "[    .    1]" 1 
       2199 1  23 VAL HB   1  24 SER H    2.073 . 3.110 2.550 2.475 2.675     .  0 0 "[    .    1]" 1 
       2200 1  36 GLY H    1  36 GLY HA3  2.070 . 3.105 2.276 2.262 2.288     .  0 0 "[    .    1]" 1 
       2201 1  95 ASP HA   1  96 THR H    2.067 . 3.101 2.084 1.977 2.188     .  0 0 "[    .    1]" 1 
       2202 1  35 ASP H    1  35 ASP HB2  2.067 . 3.101 2.412 2.290 2.545     .  0 0 "[    .    1]" 1 
       2203 1  26 THR H    1  26 THR MG   2.056 . 3.084 2.492 2.332 2.672     .  0 0 "[    .    1]" 1 
       2204 1  11 LEU HA   1  12 SER H    2.047 . 3.071 2.282 1.982 2.700     .  0 0 "[    .    1]" 1 
       2205 1  51 ARG H    1  51 ARG QB   2.013 . 3.020 2.239 1.910 2.457     .  0 0 "[    .    1]" 1 
       2206 1  23 VAL HA   1  24 SER H    2.013 . 3.019 2.414 2.320 2.481     .  0 0 "[    .    1]" 1 
       2207 1  54 LEU H    1  54 LEU HG   1.992 . 2.988 2.126 2.075 2.162     .  0 0 "[    .    1]" 1 
       2208 1  91 LYS HA   1  92 ILE H    1.978 . 2.967 2.087 1.996 2.203     .  0 0 "[    .    1]" 1 
       2209 1  90 LEU HA   1  91 LYS H    1.961 . 2.942 2.589 2.479 2.650     .  0 0 "[    .    1]" 1 
       2210 1  48 GLU H    1  48 GLU QB   1.958 . 2.937 2.327 1.812 2.603     .  0 0 "[    .    1]" 1 
       2211 1  34 CYS H    1  35 ASP H    1.728 . 2.601 2.600 2.531 2.617 0.016  6 0 "[    .    1]" 1 
       2212 1 135 VAL H    1 136 GLY H    1.709 . 2.574 2.342 1.938 2.739 0.165  8 0 "[    .    1]" 1 
       2213 1  22 GLN HE22 1  62 ASN HD22 1.413 . 2.163 2.236 2.192 2.264 0.101  1 0 "[    .    1]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              60
    _Distance_constraint_stats_list.Viol_count                    221
    _Distance_constraint_stats_list.Viol_total                    62.571
    _Distance_constraint_stats_list.Viol_max                      0.084
    _Distance_constraint_stats_list.Viol_rms                      0.0182
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0104
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0283
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1  17 CYS 0.237 0.063 10 0 "[    .    1]" 
       1  19 HIS 0.355 0.051  5 0 "[    .    1]" 
       1  21 SER 0.723 0.080  8 0 "[    .    1]" 
       1  25 ASN 0.706 0.084  5 0 "[    .    1]" 
       1  27 TRP 0.000 0.000  . 0 "[    .    1]" 
       1  28 GLU 0.111 0.040 10 0 "[    .    1]" 
       1  29 GLU 0.016 0.016 10 0 "[    .    1]" 
       1  30 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  31 LEU 0.081 0.029  4 0 "[    .    1]" 
       1  32 VAL 0.111 0.040 10 0 "[    .    1]" 
       1  33 ASP 0.016 0.016 10 0 "[    .    1]" 
       1  34 CYS 0.000 0.000  . 0 "[    .    1]" 
       1  35 ASP 0.081 0.029  4 0 "[    .    1]" 
       1  40 THR 0.806 0.067  1 0 "[    .    1]" 
       1  47 GLN 0.031 0.024  1 0 "[    .    1]" 
       1  49 GLU 0.211 0.049  2 0 "[    .    1]" 
       1  50 LEU 0.107 0.035  5 0 "[    .    1]" 
       1  51 ARG 0.386 0.043 10 0 "[    .    1]" 
       1  52 PHE 0.220 0.049  2 0 "[    .    1]" 
       1  54 LEU 0.107 0.035  5 0 "[    .    1]" 
       1  55 ASP 0.355 0.043 10 0 "[    .    1]" 
       1  56 SER 0.009 0.009  3 0 "[    .    1]" 
       1  64 PHE 0.371 0.052  8 0 "[    .    1]" 
       1  65 TRP 0.628 0.064  7 0 "[    .    1]" 
       1  66 ILE 0.333 0.080  5 0 "[    .    1]" 
       1  68 LEU 0.005 0.005  8 0 "[    .    1]" 
       1  69 ARG 0.233 0.075  5 0 "[    .    1]" 
       1  78 LYS 0.233 0.075  5 0 "[    .    1]" 
       1 101 CYS 0.060 0.021  1 0 "[    .    1]" 
       1 102 ALA 0.338 0.080  5 0 "[    .    1]" 
       1 103 ALA 0.878 0.059 10 0 "[    .    1]" 
       1 104 ILE 0.371 0.052  8 0 "[    .    1]" 
       1 110 THR 0.878 0.059 10 0 "[    .    1]" 
       1 112 GLU 0.060 0.021  1 0 "[    .    1]" 
       1 118 ASN 0.706 0.084  5 0 "[    .    1]" 
       1 119 ARG 0.628 0.064  7 0 "[    .    1]" 
       1 120 TRP 0.723 0.080  8 0 "[    .    1]" 
       1 121 ILE 0.000 0.000  . 0 "[    .    1]" 
       1 122 CYS 0.355 0.051  5 0 "[    .    1]" 
       1 123 GLN 0.806 0.067  1 0 "[    .    1]" 
       1 124 LYS 0.237 0.063 10 0 "[    .    1]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

        1 1  17 CYS H 1 124 LYS O 1.800     . 2.300 1.874 1.778 1.979 0.022 10 0 "[    .    1]" 2 
        2 1  17 CYS N 1 124 LYS O 2.800 2.800 3.200 2.797 2.737 2.884 0.063 10 0 "[    .    1]" 2 
        3 1  19 HIS H 1 122 CYS O 1.800     . 2.300 1.817 1.788 1.886 0.012  1 0 "[    .    1]" 2 
        4 1  19 HIS N 1 122 CYS O 2.800 2.800 3.200 2.767 2.749 2.804 0.051  5 0 "[    .    1]" 2 
        5 1  21 SER H 1 120 TRP O 1.800     . 2.300 2.002 1.921 2.080     .  0 0 "[    .    1]" 2 
        6 1  21 SER N 1 120 TRP O 2.800 2.800 3.200 2.842 2.777 2.908 0.023  9 0 "[    .    1]" 2 
        7 1  25 ASN H 1 118 ASN O 1.800     . 2.300 1.792 1.762 1.877 0.038  9 0 "[    .    1]" 2 
        8 1  25 ASN N 1 118 ASN O 2.800 2.800 3.200 2.747 2.716 2.816 0.084  5 0 "[    .    1]" 2 
        9 1  27 TRP O 1  31 LEU H 1.800     . 2.300 2.052 1.923 2.181     .  0 0 "[    .    1]" 2 
       10 1  27 TRP O 1  31 LEU N 2.800 2.800 3.200 2.957 2.829 3.061     .  0 0 "[    .    1]" 2 
       11 1  28 GLU O 1  32 VAL H 1.800     . 2.300 2.183 2.065 2.312 0.012 10 0 "[    .    1]" 2 
       12 1  28 GLU O 1  32 VAL N 2.800 2.800 3.200 3.118 3.006 3.240 0.040 10 0 "[    .    1]" 2 
       13 1  29 GLU O 1  33 ASP H 1.800     . 2.300 1.987 1.846 2.073     .  0 0 "[    .    1]" 2 
       14 1  29 GLU O 1  33 ASP N 2.800 2.800 3.200 2.896 2.784 3.000 0.016 10 0 "[    .    1]" 2 
       15 1  30 GLY O 1  34 CYS H 1.800     . 2.300 2.076 1.970 2.137     .  0 0 "[    .    1]" 2 
       16 1  30 GLY O 1  34 CYS N 2.800 2.800 3.200 2.965 2.857 3.024     .  0 0 "[    .    1]" 2 
       17 1  31 LEU O 1  35 ASP H 1.800     . 2.300 2.181 1.944 2.313 0.013  4 0 "[    .    1]" 2 
       18 1  31 LEU O 1  35 ASP N 2.800 2.800 3.200 3.113 2.872 3.229 0.029  4 0 "[    .    1]" 2 
       19 1  40 THR H 1 123 GLN O 1.800     . 2.300 1.842 1.789 1.898 0.011  6 0 "[    .    1]" 2 
       20 1  40 THR N 1 123 GLN O 2.800 2.800 3.200 2.786 2.744 2.834 0.056  6 0 "[    .    1]" 2 
       21 1  47 GLN O 1  51 ARG H 1.800     . 2.300 2.029 1.874 2.124     .  0 0 "[    .    1]" 2 
       22 1  47 GLN O 1  51 ARG N 2.800 2.800 3.200 2.904 2.776 3.029 0.024  1 0 "[    .    1]" 2 
       23 1  49 GLU O 1  52 PHE H 1.800     . 2.300 2.314 2.255 2.349 0.049  2 0 "[    .    1]" 2 
       24 1  49 GLU O 1  52 PHE N 2.800 2.800 3.200 2.974 2.906 3.048     .  0 0 "[    .    1]" 2 
       25 1  50 LEU O 1  54 LEU H 1.800     . 2.300 1.845 1.794 1.937 0.006  7 0 "[    .    1]" 2 
       26 1  50 LEU O 1  54 LEU N 2.800 2.800 3.200 2.808 2.765 2.896 0.035  5 0 "[    .    1]" 2 
       27 1  51 ARG O 1  55 ASP H 1.800     . 2.300 2.300 2.135 2.343 0.043 10 0 "[    .    1]" 2 
       28 1  51 ARG O 1  55 ASP N 2.800 2.800 3.200 3.193 3.038 3.238 0.038  6 0 "[    .    1]" 2 
       29 1  52 PHE O 1  56 SER H 1.800     . 2.300 2.150 2.058 2.309 0.009  3 0 "[    .    1]" 2 
       30 1  52 PHE O 1  56 SER N 2.800 2.800 3.200 3.034 2.957 3.156     .  0 0 "[    .    1]" 2 
       31 1  64 PHE H 1 104 ILE O 1.800     . 2.300 1.951 1.854 2.040     .  0 0 "[    .    1]" 2 
       32 1  64 PHE N 1 104 ILE O 2.800 2.800 3.200 2.853 2.778 2.939 0.022  5 0 "[    .    1]" 2 
       33 1  65 TRP H 1 119 ARG O 1.800     . 2.300 1.789 1.775 1.799 0.025  7 0 "[    .    1]" 2 
       34 1  65 TRP N 1 119 ARG O 2.800 2.800 3.200 2.749 2.736 2.760 0.064  7 0 "[    .    1]" 2 
       35 1  66 ILE H 1 102 ALA O 1.800     . 2.300 2.254 2.198 2.300 0.000  5 0 "[    .    1]" 2 
       36 1  66 ILE N 1 102 ALA O 2.800 2.800 3.200 3.230 3.179 3.280 0.080  5 0 "[    .    1]" 2 
       37 1  69 ARG H 1  78 LYS O 1.800     . 2.300 2.181 1.950 2.312 0.012  5 0 "[    .    1]" 2 
       38 1  69 ARG N 1  78 LYS O 2.800 2.800 3.200 3.152 2.931 3.275 0.075  5 0 "[    .    1]" 2 
       39 1  69 ARG O 1  78 LYS H 1.800     . 2.300 2.144 1.948 2.302 0.002  4 0 "[    .    1]" 2 
       40 1  69 ARG O 1  78 LYS N 2.800 2.800 3.200 3.080 2.909 3.241 0.041  4 0 "[    .    1]" 2 
       41 1 101 CYS H 1 112 GLU O 1.800     . 2.300 1.880 1.830 1.957     .  0 0 "[    .    1]" 2 
       42 1 101 CYS N 1 112 GLU O 2.800 2.800 3.200 2.834 2.779 2.916 0.021  1 0 "[    .    1]" 2 
       43 1  68 LEU O 1 102 ALA H 1.800     . 2.300 2.144 2.056 2.293     .  0 0 "[    .    1]" 2 
       44 1  68 LEU O 1 102 ALA N 2.800 2.800 3.200 3.078 2.993 3.205 0.005  8 0 "[    .    1]" 2 
       45 1 103 ALA H 1 110 THR O 1.800     . 2.300 1.796 1.766 1.850 0.034  8 0 "[    .    1]" 2 
       46 1 103 ALA N 1 110 THR O 2.800 2.800 3.200 2.757 2.741 2.779 0.059 10 0 "[    .    1]" 2 
       47 1  64 PHE O 1 104 ILE H 1.800     . 2.300 1.822 1.790 1.839 0.010  8 0 "[    .    1]" 2 
       48 1  64 PHE O 1 104 ILE N 2.800 2.800 3.200 2.768 2.748 2.786 0.052  8 0 "[    .    1]" 2 
       49 1 103 ALA O 1 110 THR H 1.800     . 2.300 1.807 1.774 1.863 0.026  4 0 "[    .    1]" 2 
       50 1 103 ALA O 1 110 THR N 2.800 2.800 3.200 2.777 2.752 2.808 0.048  4 0 "[    .    1]" 2 
       51 1 101 CYS O 1 112 GLU H 1.800     . 2.300 2.032 1.837 2.315 0.015  4 0 "[    .    1]" 2 
       52 1 101 CYS O 1 112 GLU N 2.800 2.800 3.200 2.956 2.795 3.133 0.005  7 0 "[    .    1]" 2 
       53 1  21 SER O 1 120 TRP H 1.800     . 2.300 2.322 2.292 2.359 0.059  8 0 "[    .    1]" 2 
       54 1  21 SER O 1 120 TRP N 2.800 2.800 3.200 3.247 3.226 3.280 0.080  8 0 "[    .    1]" 2 
       55 1  65 TRP O 1 121 ILE H 1.800     . 2.300 1.982 1.885 2.096     .  0 0 "[    .    1]" 2 
       56 1  65 TRP O 1 121 ILE N 2.800 2.800 3.200 2.909 2.831 3.035     .  0 0 "[    .    1]" 2 
       57 1  19 HIS O 1 122 CYS H 1.800     . 2.300 2.000 1.841 2.140     .  0 0 "[    .    1]" 2 
       58 1  19 HIS O 1 122 CYS N 2.800 2.800 3.200 2.960 2.815 3.084     .  0 0 "[    .    1]" 2 
       59 1  40 THR O 1 123 GLN H 1.800     . 2.300 1.791 1.773 1.817 0.027  6 0 "[    .    1]" 2 
       60 1  40 THR O 1 123 GLN N 2.800 2.800 3.200 2.751 2.733 2.768 0.067  1 0 "[    .    1]" 2 
    stop_

save_



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