<?xml version="1.0" encoding="UTF-8" ?>

<PDBx:datablock datablockName="6RHB-extatom"
   xmlns:PDBx="http://pdbml.pdb.org/schema/pdbx-v50-ext.xsd"
   xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance"
   xsi:schemaLocation="http://pdbml.pdb.org/schema/pdbx-v50-ext.xsd pdbx-v50-ext.xsd">

   <PDBx:category_atom_record>
      <PDBx:atom_record id=      "1">  ATOM    1   A    B      1      1  ?  .  ILE  ILE   N  N  N    -1.182     6.404     9.133    1.00    4.29     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "2">  ATOM    1   A    B      1      1  ?  .  ILE  ILE   C  CA  CA    -1.564     6.802     7.748    1.00    4.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "3">  ATOM    1   A    B      1      1  ?  .  ILE  ILE   C  C  C    -0.995     5.748     6.806    1.00    3.52     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "4">  ATOM    1   A    B      1      1  ?  .  ILE  ILE   O  O  O     0.201     5.464     6.903    1.00    4.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "5">  ATOM    1   A    B      1      1  ?  .  ILE  ILE   C  CB  CB    -1.044     8.205     7.383    1.00    4.75     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "6">  ATOM    1   A    B      1      1  ?  .  ILE  ILE   C  CG1  CG1    -1.671     9.290     8.258    1.00    5.81     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "7">  ATOM    1   A    B      1      1  ?  .  ILE  ILE   C  CG2  CG2    -1.250     8.497     5.903    1.00    5.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "8">  ATOM    1   A    B      1      1  ?  .  ILE  ILE   C  CD1  CD1    -0.927    10.607     8.206    1.00    6.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=      "9">  ATOM    1   A    B      2      2  ?  .  ALA  ALA   N  N  N    -1.829     5.185     5.941    1.00    3.12     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "10">  ATOM    1   A    B      2      2  ?  .  ALA  ALA   C  CA  CA    -1.410     4.139     4.990    1.00    3.49     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "11">  ATOM    1   A    B      2      2  ?  .  ALA  ALA   C  C  C    -2.086     4.422     3.655    1.00    3.64     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "12">  ATOM    1   A    B      2      2  ?  .  ALA  ALA   O  O  O    -3.321     4.452     3.607    1.00    4.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "13">  ATOM    1   A    B      2      2  ?  .  ALA  ALA   C  CB  CB    -1.779     2.786     5.535    1.00    4.42     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "14">  ATOM    1   A    B      3      3  ?  .  THR  THR   N  N  N    -1.303     4.634     2.600    1.00    3.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "15">  ATOM    1   A    B      3      3  ?  .  THR  THR   C  CA  CA    -1.888     5.008     1.299    1.00    4.36     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "16">  ATOM    1   A    B      3      3  ?  .  THR  THR   C  C  C    -1.131     4.281     0.191    1.00    5.18     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "17">  ATOM    1   A    B      3      3  ?  .  THR  THR   O  O  O     0.077     4.011     0.339    1.00    4.88     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "18">  ATOM    1   A    B      3      3  ?  .  THR  THR   C  CB  CB    -1.994     6.533     1.206    1.00    4.90     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "19">  ATOM    1   A    B      3      3  ?  .  THR  THR   O  OG1  OG1    -2.753     6.880     0.048    1.00    5.53     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "20">  ATOM    1   A    B      3      3  ?  .  THR  THR   C  CG2  CG2    -0.651     7.217     1.177    1.00    5.47     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "21">  ATOM    1   A    B      4      4  ?  .  LEU  LEU   N  N  N    -1.853     4.012    -0.892    1.00    3.40     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "22">  ATOM    1   A    B      4      4  ?  .  LEU  LEU   C  CA  CA    -1.337     3.254    -2.052    1.00    3.67     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "23">  ATOM    1   A    B      4      4  ?  .  LEU  LEU   C  C  C    -2.033     3.744    -3.317    1.00    3.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "24">  ATOM    1   A    B      4      4  ?  .  LEU  LEU   O  O  O    -3.270     3.832    -3.339    1.00    3.77     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "25">  ATOM    1   A    B      4      4  ?  .  LEU  LEU   C  CB  CB    -1.605     1.767    -1.811    1.00    4.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "26">  ATOM    1   A    B      4      4  ?  .  LEU  LEU   C  CG  CG    -1.386     0.812    -2.985    1.00    5.22     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "27">  ATOM    1   A    B      4      4  ?  .  LEU  LEU   C  CD1  CD1     0.081     0.753    -3.401    1.00    5.65     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "28">  ATOM    1   A    B      4      4  ?  .  LEU  LEU   C  CD2  CD2    -1.910    -0.567    -2.617    1.00    6.38     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "29">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   N  N  N    -1.230     4.026    -4.337    1.00    3.50     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "30">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   C  CA  CA    -1.699     4.332    -5.704    1.00    3.78     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "31">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   C  C  C    -1.031     3.353    -6.671    1.00    3.82     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "32">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   O  O  O     0.189     3.167    -6.608    1.00    4.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "33">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   C  CB  CB    -1.387     5.775    -6.109    1.00    4.00     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "34">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   C  CG  CG    -1.895     6.085    -7.492    1.00    4.57     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "35">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   C  CD1  CD1    -3.238     6.331    -7.720    1.00    4.60     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "36">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   C  CD2  CD2    -1.050     6.041    -8.589    1.00    5.65     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "37">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   C  CE1  CE1    -3.725     6.564    -8.995    1.00    5.62     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "38">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   C  CE2  CE2    -1.521     6.275    -9.872    1.00    6.71     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "39">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   C  CZ  CZ    -2.864     6.541   -10.080    1.00    6.32     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "40">  ATOM    1   A    B      5      5  ?  .  TYR  TYR   O  OH  OH    -3.339     6.762   -11.345    1.00    8.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "41">  ATOM    1   A    B      6      6  ?  .  VAL  VAL   N  N  N    -1.825     2.744    -7.548    1.00    3.84     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "42">  ATOM    1   A    B      6      6  ?  .  VAL  VAL   C  CA  CA    -1.316     1.886    -8.651    1.00    4.51     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "43">  ATOM    1   A    B      6      6  ?  .  VAL  VAL   C  C  C    -1.986     2.318    -9.958    1.00    4.97     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "44">  ATOM    1   A    B      6      6  ?  .  VAL  VAL   O  O  O    -3.214     2.490    -9.966    1.00    6.20     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "45">  ATOM    1   A    B      6      6  ?  .  VAL  VAL   C  CB  CB    -1.561     0.398    -8.354    1.00    5.21     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "46">  ATOM    1   A    B      6      6  ?  .  VAL  VAL   C  CG1  CG1    -1.100    -0.490    -9.507    1.00    5.95     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "47">  ATOM    1   A    B      6      6  ?  .  VAL  VAL   C  CG2  CG2    -0.895    -0.014    -7.046    1.00    5.68     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "48">  ATOM    1   A    B      6      6  ?  .  VAL  VAL   O  OXT  OXT    -1.273     2.479   -10.970    1.00    5.76     1    ? </PDBx:atom_record>
      <PDBx:atom_record id=     "49">HETATM    1   B    B      .    101  ?  .  HOH  HOH   O  O  O    -2.487     4.010     9.626    1.00    7.22     2    ? </PDBx:atom_record>
   </PDBx:category_atom_record>
</PDBx:datablock>
