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        <number>8</number>
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        <pdb_number>21</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>

      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <hydrogenbond_parameter>2.79</hydrogenbond_parameter>
    <hydrogenbond_parameter>1.81</hydrogenbond_parameter>
    <hydrogenbond_parameter>15.81</hydrogenbond_parameter>

    <hydrogenbond_parameter>37.81</hydrogenbond_parameter>
  </response>
  <response>
    <atom>
      <residue>
        <number>25</number>
        <type>ILE </type>

        <pdb_number>25</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> N  </atom_type>

      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>
        <number>22</number>
        <type>PRO </type>
        <pdb_number>22</pdb_number>

        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>

    </atom>
    <hydrogenbond_parameter>3.06</hydrogenbond_parameter>
    <hydrogenbond_parameter>2.37</hydrogenbond_parameter>
    <hydrogenbond_parameter>54.16</hydrogenbond_parameter>
    <hydrogenbond_parameter>70.47</hydrogenbond_parameter>
  </response>
  <response>

    <atom>
      <residue>
        <number>26</number>
        <type>CYS </type>
        <pdb_number>26</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>

        <model_number>0</model_number>
      </residue>
      <atom_type> N  </atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>

        <number>22</number>
        <type>PRO </type>
        <pdb_number>22</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>

      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <hydrogenbond_parameter>3.08</hydrogenbond_parameter>
    <hydrogenbond_parameter>2.09</hydrogenbond_parameter>
    <hydrogenbond_parameter>12.44</hydrogenbond_parameter>

    <hydrogenbond_parameter>22.98</hydrogenbond_parameter>
  </response>
  <response>
    <atom>
      <residue>
        <number>27</number>
        <type>ALA </type>

        <pdb_number>27</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> N  </atom_type>

      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>
        <number>23</number>
        <type>GLU </type>
        <pdb_number>23</pdb_number>

        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>

    </atom>
    <hydrogenbond_parameter>2.78</hydrogenbond_parameter>
    <hydrogenbond_parameter>1.9</hydrogenbond_parameter>
    <hydrogenbond_parameter>34.89</hydrogenbond_parameter>
    <hydrogenbond_parameter>28.77</hydrogenbond_parameter>
  </response>
  <response>

    <atom>
      <residue>
        <number>28</number>
        <type>THR </type>
        <pdb_number>28</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>

        <model_number>0</model_number>
      </residue>
      <atom_type> N  </atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>

        <number>24</number>
        <type>ALA </type>
        <pdb_number>24</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>

      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <hydrogenbond_parameter>3.31</hydrogenbond_parameter>
    <hydrogenbond_parameter>2.34</hydrogenbond_parameter>
    <hydrogenbond_parameter>14.74</hydrogenbond_parameter>

    <hydrogenbond_parameter>36.11</hydrogenbond_parameter>
  </response>
  <response>
    <atom>
      <residue>
        <number>28</number>
        <type>THR </type>

        <pdb_number>28</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> OG1</atom_type>

      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>
        <number>25</number>
        <type>ILE </type>
        <pdb_number>25</pdb_number>

        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>

    </atom>
    <hydrogenbond_parameter>3.23</hydrogenbond_parameter>
    <hydrogenbond_parameter>2.24</hydrogenbond_parameter>
    <hydrogenbond_parameter>11.47</hydrogenbond_parameter>
    <hydrogenbond_parameter>62.58</hydrogenbond_parameter>
  </response>
  <response>

    <atom>
      <residue>
        <number>29</number>
        <type>TYR </type>
        <pdb_number>29</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>

        <model_number>0</model_number>
      </residue>
      <atom_type> N  </atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>

        <number>25</number>
        <type>ILE </type>
        <pdb_number>25</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>

      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <hydrogenbond_parameter>3.03</hydrogenbond_parameter>
    <hydrogenbond_parameter>2.14</hydrogenbond_parameter>
    <hydrogenbond_parameter>33</hydrogenbond_parameter>

    <hydrogenbond_parameter>36.4</hydrogenbond_parameter>
  </response>
  <response>
    <atom>
      <residue>
        <number>30</number>
        <type>THR </type>

        <pdb_number>30</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> N  </atom_type>

      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>
        <number>26</number>
        <type>CYS </type>
        <pdb_number>26</pdb_number>

        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>

    </atom>
    <hydrogenbond_parameter>3.03</hydrogenbond_parameter>
    <hydrogenbond_parameter>2.25</hydrogenbond_parameter>
    <hydrogenbond_parameter>46.83</hydrogenbond_parameter>
    <hydrogenbond_parameter>42.09</hydrogenbond_parameter>
  </response>
  <response>

    <atom>
      <residue>
        <number>30</number>
        <type>THR </type>
        <pdb_number>30</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>

        <model_number>0</model_number>
      </residue>
      <atom_type> OG1</atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>

        <number>26</number>
        <type>CYS </type>
        <pdb_number>26</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>

      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <hydrogenbond_parameter>2.74</hydrogenbond_parameter>
    <hydrogenbond_parameter>1.78</hydrogenbond_parameter>
    <hydrogenbond_parameter>21.67</hydrogenbond_parameter>

    <hydrogenbond_parameter>46.44</hydrogenbond_parameter>
  </response>
  <response>
    <atom>
      <residue>
        <number>30</number>
        <type>THR </type>

        <pdb_number>30</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> N  </atom_type>

      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>
        <number>27</number>
        <type>ALA </type>
        <pdb_number>27</pdb_number>

        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>

    </atom>
    <hydrogenbond_parameter>3.19</hydrogenbond_parameter>
    <hydrogenbond_parameter>2.41</hydrogenbond_parameter>
    <hydrogenbond_parameter>45.61</hydrogenbond_parameter>
    <hydrogenbond_parameter>80.11</hydrogenbond_parameter>
  </response>
  <response>

    <atom>
      <residue>
        <number>30</number>
        <type>THR </type>
        <pdb_number>30</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>

        <model_number>0</model_number>
      </residue>
      <atom_type> OG1</atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>

        <number>27</number>
        <type>ALA </type>
        <pdb_number>27</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>

      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <hydrogenbond_parameter>3.45</hydrogenbond_parameter>
    <hydrogenbond_parameter>2.45</hydrogenbond_parameter>
    <hydrogenbond_parameter>1.49</hydrogenbond_parameter>

    <hydrogenbond_parameter>72.47</hydrogenbond_parameter>
  </response>
  <response>
    <atom>
      <residue>
        <number>31</number>
        <type>GLY </type>

        <pdb_number>31</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> N  </atom_type>

      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>
        <number>27</number>
        <type>ALA </type>
        <pdb_number>27</pdb_number>

        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>

    </atom>
    <hydrogenbond_parameter>2.82</hydrogenbond_parameter>
    <hydrogenbond_parameter>1.97</hydrogenbond_parameter>
    <hydrogenbond_parameter>38.41</hydrogenbond_parameter>
    <hydrogenbond_parameter>20.63</hydrogenbond_parameter>
  </response>
  <response>

    <atom>
      <residue>
        <number>32</number>
        <type>CYS </type>
        <pdb_number>32</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>

        <model_number>0</model_number>
      </residue>
      <atom_type> N  </atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>

        <number>30</number>
        <type>THR </type>
        <pdb_number>30</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>

      </residue>
      <atom_type> OG1</atom_type>
      <alternate_atom></alternate_atom>
    </atom>
    <hydrogenbond_parameter>3.13</hydrogenbond_parameter>
    <hydrogenbond_parameter>2.15</hydrogenbond_parameter>
    <hydrogenbond_parameter>14.12</hydrogenbond_parameter>

    <hydrogenbond_parameter>63.77</hydrogenbond_parameter>
  </response>
  <response>
    <atom>
      <residue>
        <number>44</number>
        <type>TYR </type>

        <pdb_number>44</pdb_number>
        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> N  </atom_type>

      <alternate_atom></alternate_atom>
    </atom>
    <atom>
      <residue>
        <number>41</number>
        <type>PRO </type>
        <pdb_number>41</pdb_number>

        <insertion_code> </insertion_code>
        <chain>A</chain>
        <model_number>0</model_number>
      </residue>
      <atom_type> O  </atom_type>
      <alternate_atom></alternate_atom>

    </atom>
    <hydrogenbond_parameter>2.96</hydrogenbond_parameter>
    <hydrogenbond_parameter>2.03</hydrogenbond_parameter>
    <hydrogenbond_parameter>26.78</hydrogenbond_parameter>
    <hydrogenbond_parameter>63.89</hydrogenbond_parameter>
  </response>
</ShowHydrogenBondsResponse>