BMRB

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 item_count
616451 5lo3 RC 34032 cing 4-filtered-FRED STAR entry full 331


data_FRED_restraints_with_modified_coordinates_PDB_code_5lo3

# This FRED archive file contains, for PDB entry <5lo3>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_5lo3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5lo3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3861.33

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $PPaOMe A . 1 1 
    stop_

save_


save_PPaOMe
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         PPaOMe
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XPPTKPTKPGDNATPEKLAKXQADLAKXQKDLADXX
    _Entity.Number_of_monomers           36

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 ACE $ACE 1 1 
        2 PRO .    1 1 
        3 PRO .    1 1 
        4 THR .    1 1 
        5 LYS .    1 1 
        6 PRO .    1 1 
        7 THR .    1 1 
        8 LYS .    1 1 
        9 PRO .    1 1 
       10 GLY .    1 1 
       11 ASP .    1 1 
       12 ASN .    1 1 
       13 ALA .    1 1 
       14 THR .    1 1 
       15 PRO .    1 1 
       16 GLU .    1 1 
       17 LYS .    1 1 
       18 LEU .    1 1 
       19 ALA .    1 1 
       20 LYS .    1 1 
       21 .   $.   1 1 
       22 GLN .    1 1 
       23 ALA .    1 1 
       24 ASP .    1 1 
       25 LEU .    1 1 
       26 ALA .    1 1 
       27 LYS .    1 1 
       28 .   $.   1 1 
       29 GLN .    1 1 
       30 LYS .    1 1 
       31 ASP .    1 1 
       32 LEU .    1 1 
       33 ALA .    1 1 
       34 ASP .    1 1 
       35 .   $.   1 1 
       36 NH2 $NH2 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       ACE  1  1 1 1 
       PRO  2  2 1 1 
       PRO  3  3 1 1 
       THR  4  4 1 1 
       LYS  5  5 1 1 
       PRO  6  6 1 1 
       THR  7  7 1 1 
       LYS  8  8 1 1 
       PRO  9  9 1 1 
       GLY 10 10 1 1 
       ASP 11 11 1 1 
       ASN 12 12 1 1 
       ALA 13 13 1 1 
       THR 14 14 1 1 
       PRO 15 15 1 1 
       GLU 16 16 1 1 
       LYS 17 17 1 1 
       LEU 18 18 1 1 
       ALA 19 19 1 1 
       LYS 20 20 1 1 
       .   21 21 1 1 
       GLN 22 22 1 1 
       ALA 23 23 1 1 
       ASP 24 24 1 1 
       LEU 25 25 1 1 
       ALA 26 26 1 1 
       LYS 27 27 1 1 
       .   28 28 1 1 
       GLN 29 29 1 1 
       LYS 30 30 1 1 
       ASP 31 31 1 1 
       LEU 32 32 1 1 
       ALA 33 33 1 1 
       ASP 34 34 1 1 
       .   35 35 1 1 
       NH2 36 36 1 1 
    stop_

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . .  . 1 1 
         2 1 . .  . 1 1 
         3 1 . .  . 1 1 
         4 1 . .  . 1 1 
         5 1 . .  . 1 1 
         6 1 . .  . 1 1 
         7 1 . .  . 1 1 
         8 1 . .  . 1 1 
         9 1 . .  . 1 1 
        10 1 . .  . 1 1 
        11 1 . .  . 1 1 
        12 1 . .  . 1 1 
        13 1 . .  . 1 1 
        14 1 . .  . 1 1 
        15 1 . .  . 1 1 
        16 1 . .  . 1 1 
        17 1 2 . OR 1 1 
        17 2 . 3  . 1 1 
        17 3 . .  . 1 1 
        18 1 . .  . 1 1 
        19 1 . .  . 1 1 
        20 1 . .  . 1 1 
        21 1 . .  . 1 1 
        22 1 . .  . 1 1 
        23 1 . .  . 1 1 
        24 1 . .  . 1 1 
        25 1 2 . OR 1 1 
        25 2 . 3  . 1 1 
        25 3 . .  . 1 1 
        26 1 . .  . 1 1 
        27 1 . .  . 1 1 
        28 1 . .  . 1 1 
        29 1 2 . OR 1 1 
        29 2 . 3  . 1 1 
        29 3 . .  . 1 1 
        30 1 . .  . 1 1 
        31 1 . .  . 1 1 
        32 1 . .  . 1 1 
        33 1 . .  . 1 1 
        34 1 . .  . 1 1 
        35 1 . .  . 1 1 
        36 1 . .  . 1 1 
        37 1 . .  . 1 1 
        38 1 . .  . 1 1 
        39 1 . .  . 1 1 
        40 1 . .  . 1 1 
        41 1 . .  . 1 1 
        42 1 . .  . 1 1 
        43 1 . .  . 1 1 
        44 1 . .  . 1 1 
        45 1 . .  . 1 1 
        46 1 . .  . 1 1 
        47 1 . .  . 1 1 
        48 1 . .  . 1 1 
        49 1 . .  . 1 1 
        50 1 . .  . 1 1 
        51 1 . .  . 1 1 
        52 1 . .  . 1 1 
        53 1 . .  . 1 1 
        54 1 . .  . 1 1 
        55 1 . .  . 1 1 
        56 1 . .  . 1 1 
        57 1 . .  . 1 1 
        58 1 . .  . 1 1 
        59 1 . .  . 1 1 
        60 1 . .  . 1 1 
        61 1 . .  . 1 1 
        62 1 . .  . 1 1 
        63 1 2 . OR 1 1 
        63 2 . 3  . 1 1 
        63 3 . .  . 1 1 
        64 1 . .  . 1 1 
        65 1 . .  . 1 1 
        66 1 . .  . 1 1 
        67 1 . .  . 1 1 
        68 1 . .  . 1 1 
        69 1 . .  . 1 1 
        70 1 . .  . 1 1 
        71 1 . .  . 1 1 
        72 1 . .  . 1 1 
        73 1 . .  . 1 1 
        74 1 . .  . 1 1 
        75 1 . .  . 1 1 
        76 1 . .  . 1 1 
        77 1 . .  . 1 1 
        78 1 . .  . 1 1 
        79 1 . .  . 1 1 
        80 1 . .  . 1 1 
        81 1 . .  . 1 1 
        82 1 . .  . 1 1 
        83 1 . .  . 1 1 
        84 1 . .  . 1 1 
        85 1 . .  . 1 1 
        86 1 2 . OR 1 1 
        86 2 . 3  . 1 1 
        86 3 . .  . 1 1 
        87 1 . .  . 1 1 
        88 1 . .  . 1 1 
        89 1 . .  . 1 1 
        90 1 . .  . 1 1 
        91 1 . .  . 1 1 
        92 1 . .  . 1 1 
        93 1 . .  . 1 1 
        94 1 . .  . 1 1 
        95 1 . .  . 1 1 
        96 1 . .  . 1 1 
        97 1 . .  . 1 1 
        98 1 . .  . 1 1 
        99 1 . .  . 1 1 
       100 1 . .  . 1 1 
       101 1 . .  . 1 1 
       102 1 . .  . 1 1 
       103 1 . .  . 1 1 
       104 1 2 . OR 1 1 
       104 2 . 3  . 1 1 
       104 3 . .  . 1 1 
       105 1 . .  . 1 1 
       106 1 . .  . 1 1 
       107 1 . .  . 1 1 
       108 1 . .  . 1 1 
       109 1 . .  . 1 1 
       110 1 . .  . 1 1 
       111 1 . .  . 1 1 
       112 1 . .  . 1 1 
       113 1 . .  . 1 1 
       114 1 . .  . 1 1 
       115 1 . .  . 1 1 
       116 1 . .  . 1 1 
       117 1 . .  . 1 1 
       118 1 . .  . 1 1 
       119 1 . .  . 1 1 
       120 1 . .  . 1 1 
       121 1 . .  . 1 1 
       122 1 . .  . 1 1 
       123 1 . .  . 1 1 
       124 1 . .  . 1 1 
       125 1 . .  . 1 1 
       126 1 . .  . 1 1 
       127 1 . .  . 1 1 
       128 1 . .  . 1 1 
       129 1 . .  . 1 1 
       130 1 . .  . 1 1 
       131 1 . .  . 1 1 
       132 1 . .  . 1 1 
       133 1 . .  . 1 1 
       134 1 . .  . 1 1 
       135 1 . .  . 1 1 
       136 1 . .  . 1 1 
       137 1 . .  . 1 1 
       138 1 . .  . 1 1 
       139 1 2 . OR 1 1 
       139 2 . 3  . 1 1 
       139 3 . .  . 1 1 
       140 1 . .  . 1 1 
       141 1 . .  . 1 1 
       142 1 . .  . 1 1 
       143 1 . .  . 1 1 
       144 1 . .  . 1 1 
       145 1 . .  . 1 1 
       146 1 . .  . 1 1 
       147 1 . .  . 1 1 
       148 1 . .  . 1 1 
       149 1 . .  . 1 1 
       150 1 . .  . 1 1 
       151 1 . .  . 1 1 
       152 1 . .  . 1 1 
       153 1 . .  . 1 1 
       154 1 2 . OR 1 1 
       154 2 . 3  . 1 1 
       154 3 . .  . 1 1 
       155 1 . .  . 1 1 
       156 1 . .  . 1 1 
       157 1 . .  . 1 1 
       158 1 . .  . 1 1 
       159 1 . .  . 1 1 
       160 1 2 . OR 1 1 
       160 2 . 3  . 1 1 
       160 3 . .  . 1 1 
       161 1 . .  . 1 1 
       162 1 . .  . 1 1 
       163 1 . .  . 1 1 
       164 1 . .  . 1 1 
       165 1 . .  . 1 1 
       166 1 . .  . 1 1 
       167 1 . .  . 1 1 
       168 1 . .  . 1 1 
       169 1 . .  . 1 1 
       170 1 . .  . 1 1 
       171 1 . .  . 1 1 
       172 1 . .  . 1 1 
       173 1 . .  . 1 1 
       174 1 . .  . 1 1 
       175 1 . .  . 1 1 
       176 1 . .  . 1 1 
       177 1 . .  . 1 1 
       178 1 . .  . 1 1 
       179 1 . .  . 1 1 
       180 1 . .  . 1 1 
       181 1 . .  . 1 1 
       182 1 . .  . 1 1 
       183 1 . .  . 1 1 
       184 1 . .  . 1 1 
       185 1 . .  . 1 1 
       186 1 . .  . 1 1 
       187 1 . .  . 1 1 
       188 1 . .  . 1 1 
       189 1 . .  . 1 1 
       190 1 . .  . 1 1 
       191 1 . .  . 1 1 
       192 1 . .  . 1 1 
       193 1 . .  . 1 1 
       194 1 . .  . 1 1 
       195 1 . .  . 1 1 
       196 1 . .  . 1 1 
       197 1 . .  . 1 1 
       198 1 . .  . 1 1 
       199 1 . .  . 1 1 
       200 1 . .  . 1 1 
       201 1 . .  . 1 1 
       202 1 . .  . 1 1 
       203 1 . .  . 1 1 
       204 1 . .  . 1 1 
       205 1 . .  . 1 1 
       206 1 . .  . 1 1 
       207 1 . .  . 1 1 
       208 1 . .  . 1 1 
       209 1 . .  . 1 1 
       210 1 . .  . 1 1 
       211 1 . .  . 1 1 
       212 1 . .  . 1 1 
       213 1 . .  . 1 1 
       214 1 . .  . 1 1 
       215 1 . .  . 1 1 
       216 1 . .  . 1 1 
       217 1 2 . OR 1 1 
       217 2 . 3  . 1 1 
       217 3 . .  . 1 1 
       218 1 . .  . 1 1 
       219 1 . .  . 1 1 
       220 1 . .  . 1 1 
       221 1 . .  . 1 1 
       222 1 . .  . 1 1 
       223 1 . .  . 1 1 
       224 1 . .  . 1 1 
       225 1 . .  . 1 1 
       226 1 . .  . 1 1 
       227 1 . .  . 1 1 
       228 1 . .  . 1 1 
       229 1 . .  . 1 1 
       230 1 . .  . 1 1 
       231 1 . .  . 1 1 
       232 1 . .  . 1 1 
       233 1 . .  . 1 1 
       234 1 . .  . 1 1 
       235 1 . .  . 1 1 
       236 1 . .  . 1 1 
       237 1 . .  . 1 1 
       238 1 . .  . 1 1 
       239 1 . .  . 1 1 
       240 1 . .  . 1 1 
       241 1 . .  . 1 1 
       242 1 . .  . 1 1 
       243 1 . .  . 1 1 
       244 1 . .  . 1 1 
       245 1 2 . OR 1 1 
       245 2 . 3  . 1 1 
       245 3 . .  . 1 1 
       246 1 2 . OR 1 1 
       246 2 . 3  . 1 1 
       246 3 . 4  . 1 1 
       246 4 . .  . 1 1 
       247 1 . .  . 1 1 
       248 1 . .  . 1 1 
       249 1 . .  . 1 1 
       250 1 . .  . 1 1 
       251 1 . .  . 1 1 
       252 1 . .  . 1 1 
       253 1 . .  . 1 1 
       254 1 . .  . 1 1 
       255 1 . .  . 1 1 
       256 1 . .  . 1 1 
       257 1 . .  . 1 1 
       258 1 . .  . 1 1 
       259 1 . .  . 1 1 
       260 1 . .  . 1 1 
       261 1 . .  . 1 1 
       262 1 . .  . 1 1 
       263 1 . .  . 1 1 
       264 1 . .  . 1 1 
       265 1 . .  . 1 1 
       266 1 . .  . 1 1 
       267 1 . .  . 1 1 
       268 1 . .  . 1 1 
       269 1 . .  . 1 1 
       270 1 . .  . 1 1 
       271 1 . .  . 1 1 
       272 1 . .  . 1 1 
       273 1 . .  . 1 1 
       274 1 . .  . 1 1 
       275 1 . .  . 1 1 
       276 1 . .  . 1 1 
       277 1 . .  . 1 1 
       278 1 . .  . 1 1 
       279 1 . .  . 1 1 
       280 1 . .  . 1 1 
       281 1 . .  . 1 1 
       282 1 . .  . 1 1 
       283 1 . .  . 1 1 
       284 1 . .  . 1 1 
       285 1 . .  . 1 1 
       286 1 . .  . 1 1 
       287 1 . .  . 1 1 
       288 1 . .  . 1 1 
       289 1 . .  . 1 1 
       290 1 . .  . 1 1 
       291 1 . .  . 1 1 
       292 1 . .  . 1 1 
       293 1 . .  . 1 1 
       294 1 . .  . 1 1 
       295 1 . .  . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  2 PRO HA   A  1 . HA   1 1 
         1 1 2 1 1  2 PRO HB2  A  1 . HB1  1 1 
         2 1 1 1 1  2 PRO HA   A  1 . HA   1 1 
         2 1 2 1 1  2 PRO HB2  A  1 . HB1  1 1 
         2 1 2 1 1  2 PRO HG2  A  1 . HG1  1 1 
         3 1 1 1 1  2 PRO HA   A  1 . HA   1 1 
         3 1 2 1 1  2 PRO HB3  A  1 . HB2  1 1 
         4 1 1 1 1  2 PRO HB2  A  1 . HB1  1 1 
         4 1 2 1 1  3 PRO QD   A  2 . HD1  1 1 
         5 1 1 1 1  2 PRO HB3  A  1 . HB2  1 1 
         5 1 2 1 1  3 PRO QD   A  2 . HD1  1 1 
         6 1 1 1 1  2 PRO HD2  A  1 . HD1  1 1 
         6 1 2 1 1  2 PRO HG2  A  1 . HG1  1 1 
         7 1 1 1 1  2 PRO HD2  A  1 . HD1  1 1 
         7 1 2 1 1  2 PRO QG   A  1 . HG1  1 1 
         8 1 1 1 1  2 PRO HD3  A  1 . HD2  1 1 
         8 1 2 1 1  2 PRO QG   A  1 . HG1  1 1 
         9 1 1 1 1  2 PRO HD3  A  1 . HD2  1 1 
         9 1 2 1 1  2 PRO HG3  A  1 . HG2  1 1 
        10 1 1 1 1  3 PRO HA   A  2 . HA   1 1 
        10 1 2 1 1  3 PRO HB2  A  2 . HB1  1 1 
        11 1 1 1 1  3 PRO HA   A  2 . HA   1 1 
        11 1 2 1 1  3 PRO HB3  A  2 . HB2  1 1 
        12 1 1 1 1  3 PRO HA   A  2 . HA   1 1 
        12 1 2 1 1  4 THR H    A  3 . HN   1 1 
        13 1 1 1 1  3 PRO HB2  A  2 . HB1  1 1 
        13 1 2 1 1  4 THR H    A  3 . HN   1 1 
        14 1 1 1 1  3 PRO HB3  A  2 . HB2  1 1 
        14 1 2 1 1  4 THR H    A  3 . HN   1 1 
        15 1 1 1 1  3 PRO QD   A  2 . HD2  1 1 
        15 1 2 1 1  3 PRO QG   A  2 . HG1  1 1 
        16 1 1 1 1  3 PRO QD   A  2 . HD1  1 1 
        16 1 2 1 1 32 LEU QD   A 31 . HD21 1 1 
        17 2 1 1 1  3 PRO HG2  A  2 . HG1  1 1 
        17 2 2 1 1 32 LEU QD   A 31 . HD11 1 1 
        17 3 1 1 1 25 LEU HB2  A 24 . HB2  1 1 
        17 3 2 1 1 25 LEU MD2  A 24 . HD21 1 1 
        18 1 1 1 1  4 THR H    A  3 . HN   1 1 
        18 1 2 1 1  4 THR HA   A  3 . HA   1 1 
        19 1 1 1 1  4 THR H    A  3 . HN   1 1 
        19 1 2 1 1  4 THR HB   A  3 . HB   1 1 
        20 1 1 1 1  4 THR H    A  3 . HN   1 1 
        20 1 2 1 1  4 THR MG   A  3 . HG21 1 1 
        21 1 1 1 1  4 THR HA   A  3 . HA   1 1 
        21 1 2 1 1  4 THR HB   A  3 . HB   1 1 
        22 1 1 1 1  4 THR HA   A  3 . HA   1 1 
        22 1 2 1 1  4 THR MG   A  3 . HG21 1 1 
        23 1 1 1 1  4 THR HA   A  3 . HA   1 1 
        23 1 2 1 1  5 LYS H    A  4 . HN   1 1 
        24 1 1 1 1  4 THR HB   A  3 . HB   1 1 
        24 1 2 1 1  4 THR MG   A  3 . HG21 1 1 
        25 2 1 1 1  4 THR HB   A  3 . HB   1 1 
        25 2 2 1 1  5 LYS H    A  4 . HN   1 1 
        25 3 1 1 1  7 THR HB   A  6 . HB   1 1 
        25 3 2 1 1  8 LYS H    A  7 . HN   1 1 
        26 1 1 1 1  4 THR MG   A  3 . HG21 1 1 
        26 1 1 1 1  5 LYS QG   A  4 . HG1  1 1 
        26 1 2 1 1  5 LYS H    A  4 . HN   1 1 
        27 1 1 1 1  5 LYS H    A  4 . HN   1 1 
        27 1 2 1 1  5 LYS HA   A  4 . HA   1 1 
        28 1 1 1 1  5 LYS H    A  4 . HN   1 1 
        28 1 2 1 1  5 LYS QB   A  4 . HB2  1 1 
        29 2 1 1 1  5 LYS H    A  4 . HN   1 1 
        29 2 2 1 1  5 LYS QB   A  4 . HB1  1 1 
        29 3 1 1 1  7 THR MG   A  6 . HG21 1 1 
        29 3 2 1 1  8 LYS H    A  7 . HN   1 1 
        30 1 1 1 1  5 LYS HA   A  4 . HA   1 1 
        30 1 2 1 1  5 LYS QB   A  4 . HB2  1 1 
        31 1 1 1 1  5 LYS HA   A  4 . HA   1 1 
        31 1 2 1 1  5 LYS QD   A  4 . HD2  1 1 
        32 1 1 1 1  5 LYS HA   A  4 . HA   1 1 
        32 1 2 1 1  5 LYS QG   A  4 . HG1  1 1 
        33 1 1 1 1  5 LYS QB   A  4 . HB2  1 1 
        33 1 2 1 1  5 LYS QD   A  4 . HD2  1 1 
        34 1 1 1 1  5 LYS QB   A  4 . HB2  1 1 
        34 1 2 1 1  5 LYS QG   A  4 . HG1  1 1 
        35 1 1 1 1  5 LYS QD   A  4 . HD2  1 1 
        35 1 2 1 1  5 LYS QG   A  4 . HG1  1 1 
        36 1 1 1 1  6 PRO HA   A  5 . HA   1 1 
        36 1 2 1 1  6 PRO HB3  A  5 . HB2  1 1 
        37 1 1 1 1  6 PRO HA   A  5 . HA   1 1 
        37 1 2 1 1  7 THR H    A  6 . HN   1 1 
        38 1 1 1 1  6 PRO HB2  A  5 . HB1  1 1 
        38 1 2 1 1  7 THR H    A  6 . HN   1 1 
        39 1 1 1 1  6 PRO HB3  A  5 . HB2  1 1 
        39 1 2 1 1  7 THR H    A  6 . HN   1 1 
        40 1 1 1 1  6 PRO HD2  A  5 . HD1  1 1 
        40 1 2 1 1  6 PRO HG3  A  5 . HG2  1 1 
        41 1 1 1 1  6 PRO HD3  A  5 . HD2  1 1 
        41 1 2 1 1  6 PRO HG2  A  5 . HG1  1 1 
        42 1 1 1 1  6 PRO HD3  A  5 . HD2  1 1 
        42 1 2 1 1  6 PRO HG3  A  5 . HG2  1 1 
        43 1 1 1 1  6 PRO HD3  A  5 . HD2  1 1 
        43 1 2 1 1 25 LEU MD2  A 24 . HD21 1 1 
        44 1 1 1 1  6 PRO HG3  A  5 . HG2  1 1 
        44 1 2 1 1 25 LEU MD2  A 24 . HD21 1 1 
        45 1 1 1 1  7 THR H    A  6 . HN   1 1 
        45 1 2 1 1  7 THR HA   A  6 . HA   1 1 
        46 1 1 1 1  7 THR H    A  6 . HN   1 1 
        46 1 2 1 1  7 THR HB   A  6 . HB   1 1 
        47 1 1 1 1  7 THR H    A  6 . HN   1 1 
        47 1 1 1 1  8 LYS H    A  7 . HN   1 1 
        47 1 2 1 1  7 THR HB   A  6 . HB   1 1 
        48 1 1 1 1  7 THR H    A  6 . HN   1 1 
        48 1 1 1 1  8 LYS H    A  7 . HN   1 1 
        48 1 2 1 1  7 THR MG   A  6 . HG21 1 1 
        49 1 1 1 1  7 THR HA   A  6 . HA   1 1 
        49 1 2 1 1  7 THR HB   A  6 . HB   1 1 
        50 1 1 1 1  7 THR HA   A  6 . HA   1 1 
        50 1 2 1 1  7 THR MG   A  6 . HG21 1 1 
        51 1 1 1 1  7 THR HA   A  6 . HA   1 1 
        51 1 2 1 1  8 LYS H    A  7 . HN   1 1 
        52 1 1 1 1  7 THR HB   A  6 . HB   1 1 
        52 1 2 1 1  7 THR MG   A  6 . HG21 1 1 
        53 1 1 1 1  8 LYS H    A  7 . HN   1 1 
        53 1 2 1 1  8 LYS HA   A  7 . HA   1 1 
        54 1 1 1 1  8 LYS H    A  7 . HN   1 1 
        54 1 2 1 1  8 LYS HB3  A  7 . HB2  1 1 
        55 1 1 1 1  8 LYS H    A  7 . HN   1 1 
        55 1 2 1 1  8 LYS HD3  A  7 . HD1  1 1 
        56 1 1 1 1  8 LYS HA   A  7 . HA   1 1 
        56 1 2 1 1  8 LYS HD2  A  7 . HD2  1 1 
        57 1 1 1 1  8 LYS HA   A  7 . HA   1 1 
        57 1 2 1 1  8 LYS HD3  A  7 . HD1  1 1 
        58 1 1 1 1  8 LYS HA   A  7 . HA   1 1 
        58 1 2 1 1  8 LYS QG   A  7 . HG1  1 1 
        59 1 1 1 1  8 LYS HA   A  7 . HA   1 1 
        59 1 2 1 1  9 PRO HD2  A  8 . HD1  1 1 
        60 1 1 1 1  8 LYS HA   A  7 . HA   1 1 
        60 1 2 1 1  9 PRO HD3  A  8 . HD2  1 1 
        61 1 1 1 1  8 LYS HD2  A  7 . HD2  1 1 
        61 1 2 1 1  8 LYS QG   A  7 . HG1  1 1 
        62 1 1 1 1  8 LYS HD3  A  7 . HD1  1 1 
        62 1 2 1 1  8 LYS QG   A  7 . HG1  1 1 
        63 2 1 1 1  8 LYS QE   A  7 . HE1  1 1 
        63 2 2 1 1  8 LYS HG2  A  7 . HG1  1 1 
        63 3 1 1 1  8 LYS HE3  A  7 . HE2  1 1 
        63 3 2 1 1  8 LYS HG3  A  7 . HG2  1 1 
        64 1 1 1 1  9 PRO HA   A  8 . HA   1 1 
        64 1 2 1 1  9 PRO HB2  A  8 . HB1  1 1 
        65 1 1 1 1  9 PRO HA   A  8 . HA   1 1 
        65 1 2 1 1  9 PRO HB3  A  8 . HB2  1 1 
        66 1 1 1 1  9 PRO HA   A  8 . HA   1 1 
        66 1 2 1 1  9 PRO QG   A  8 . HG1  1 1 
        67 1 1 1 1  9 PRO HA   A  8 . HA   1 1 
        67 1 2 1 1 10 GLY H    A  9 . HN   1 1 
        68 1 1 1 1  9 PRO HB2  A  8 . HB1  1 1 
        68 1 2 1 1  9 PRO QG   A  8 . HG1  1 1 
        69 1 1 1 1  9 PRO HB3  A  8 . HB2  1 1 
        69 1 2 1 1 12 ASN HD21 A 11 . HD22 1 1 
        69 1 2 1 1 14 THR H    A 13 . HN   1 1 
        70 1 1 1 1  9 PRO HB3  A  8 . HB2  1 1 
        70 1 2 1 1 13 ALA MB   A 12 . HB1  1 1 
        71 1 1 1 1  9 PRO HB3  A  8 . HB2  1 1 
        71 1 2 1 1 18 LEU MD1  A 17 . HD11 1 1 
        72 1 1 1 1  9 PRO HD2  A  8 . HD1  1 1 
        72 1 2 1 1  9 PRO QG   A  8 . HG1  1 1 
        73 1 1 1 1  9 PRO HD3  A  8 . HD2  1 1 
        73 1 2 1 1  9 PRO QG   A  8 . HG1  1 1 
        74 1 1 1 1  9 PRO QG   A  8 . HG1  1 1 
        74 1 2 1 1 13 ALA MB   A 12 . HB1  1 1 
        75 1 1 1 1  9 PRO QG   A  8 . HG1  1 1 
        75 1 2 1 1 18 LEU MD1  A 17 . HD11 1 1 
        76 1 1 1 1  9 PRO HG3  A  8 . HG2  1 1 
        76 1 2 1 1 18 LEU HA   A 17 . HA   1 1 
        77 1 1 1 1  9 PRO HG3  A  8 . HG2  1 1 
        77 1 1 1 1 18 LEU HB3  A 17 . HB2  1 1 
        77 1 2 1 1 18 LEU HA   A 17 . HA   1 1 
        78 1 1 1 1 10 GLY H    A  9 . HN   1 1 
        78 1 2 1 1 10 GLY HA2  A  9 . HA1  1 1 
        79 1 1 1 1 10 GLY H    A  9 . HN   1 1 
        79 1 2 1 1 10 GLY HA3  A  9 . HA2  1 1 
        80 1 1 1 1 10 GLY HA2  A  9 . HA1  1 1 
        80 1 2 1 1 11 ASP H    A 10 . HN   1 1 
        81 1 1 1 1 10 GLY HA3  A  9 . HA2  1 1 
        81 1 2 1 1 11 ASP H    A 10 . HN   1 1 
        82 1 1 1 1 11 ASP H    A 10 . HN   1 1 
        82 1 2 1 1 11 ASP HA   A 10 . HA   1 1 
        83 1 1 1 1 11 ASP H    A 10 . HN   1 1 
        83 1 2 1 1 11 ASP HB2  A 10 . HB1  1 1 
        84 1 1 1 1 11 ASP H    A 10 . HN   1 1 
        84 1 2 1 1 11 ASP HB3  A 10 . HB2  1 1 
        85 1 1 1 1 11 ASP HA   A 10 . HA   1 1 
        85 1 2 1 1 11 ASP HB2  A 10 . HB1  1 1 
        86 2 1 1 1 11 ASP HA   A 10 . HA   1 1 
        86 2 2 1 1 11 ASP HB3  A 10 . HB2  1 1 
        86 3 1 1 1 31 ASP HA   A 30 . HA   1 1 
        86 3 2 1 1 31 ASP HB2  A 30 . HB1  1 1 
        87 1 1 1 1 11 ASP HA   A 10 . HA   1 1 
        87 1 2 1 1 12 ASN H    A 11 . HN   1 1 
        88 1 1 1 1 11 ASP HA   A 10 . HA   1 1 
        88 1 2 1 1 13 ALA H    A 12 . HN   1 1 
        89 1 1 1 1 12 ASN H    A 11 . HN   1 1 
        89 1 2 1 1 12 ASN HA   A 11 . HA   1 1 
        90 1 1 1 1 12 ASN H    A 11 . HN   1 1 
        90 1 2 1 1 12 ASN QB   A 11 . HB1  1 1 
        91 1 1 1 1 12 ASN H    A 11 . HN   1 1 
        91 1 2 1 1 13 ALA H    A 12 . HN   1 1 
        92 1 1 1 1 12 ASN HA   A 11 . HA   1 1 
        92 1 2 1 1 12 ASN QB   A 11 . HB1  1 1 
        93 1 1 1 1 12 ASN HA   A 11 . HA   1 1 
        93 1 2 1 1 13 ALA H    A 12 . HN   1 1 
        94 1 1 1 1 12 ASN QB   A 11 . HB1  1 1 
        94 1 2 1 1 12 ASN HD22 A 11 . HD21 1 1 
        95 1 1 1 1 12 ASN QB   A 11 . HB1  1 1 
        95 1 2 1 1 13 ALA H    A 12 . HN   1 1 
        96 1 1 1 1 12 ASN HB3  A 11 . HB2  1 1 
        96 1 2 1 1 12 ASN HD21 A 11 . HD22 1 1 
        97 1 1 1 1 12 ASN HD21 A 11 . HD22 1 1 
        97 1 1 1 1 14 THR H    A 13 . HN   1 1 
        97 1 2 1 1 17 LYS HB2  A 16 . HB2  1 1 
        98 1 1 1 1 12 ASN HD21 A 11 . HD22 1 1 
        98 1 1 1 1 14 THR H    A 13 . HN   1 1 
        98 1 2 1 1 17 LYS HB3  A 16 . HB1  1 1 
        99 1 1 1 1 13 ALA H    A 12 . HN   1 1 
        99 1 2 1 1 13 ALA HA   A 12 . HA   1 1 
       100 1 1 1 1 13 ALA H    A 12 . HN   1 1 
       100 1 2 1 1 13 ALA MB   A 12 . HB1  1 1 
       101 1 1 1 1 13 ALA HA   A 12 . HA   1 1 
       101 1 2 1 1 13 ALA MB   A 12 . HB1  1 1 
       102 1 1 1 1 13 ALA HA   A 12 . HA   1 1 
       102 1 2 1 1 14 THR H    A 13 . HN   1 1 
       103 1 1 1 1 13 ALA MB   A 12 . HB1  1 1 
       103 1 2 1 1 14 THR H    A 13 . HN   1 1 
       104 2 1 1 1 13 ALA MB   A 12 . HB1  1 1 
       104 2 2 1 1 18 LEU MD1  A 17 . HD11 1 1 
       104 3 1 1 1 25 LEU HB3  A 24 . HB1  1 1 
       104 3 2 1 1 25 LEU MD1  A 24 . HD11 1 1 
       105 1 1 1 1 13 ALA MB   A 12 . HB1  1 1 
       105 1 2 1 1 18 LEU MD2  A 17 . HD21 1 1 
       106 1 1 1 1 14 THR H    A 13 . HN   1 1 
       106 1 2 1 1 14 THR HA   A 13 . HA   1 1 
       107 1 1 1 1 14 THR H    A 13 . HN   1 1 
       107 1 2 1 1 14 THR HB   A 13 . HB   1 1 
       108 1 1 1 1 14 THR H    A 13 . HN   1 1 
       108 1 2 1 1 14 THR MG   A 13 . HG21 1 1 
       109 1 1 1 1 14 THR HA   A 13 . HA   1 1 
       109 1 2 1 1 14 THR HB   A 13 . HB   1 1 
       110 1 1 1 1 14 THR HA   A 13 . HA   1 1 
       110 1 2 1 1 14 THR MG   A 13 . HG21 1 1 
       111 1 1 1 1 14 THR HA   A 13 . HA   1 1 
       111 1 2 1 1 15 PRO HD2  A 14 . HD1  1 1 
       112 1 1 1 1 14 THR HA   A 13 . HA   1 1 
       112 1 2 1 1 15 PRO HD3  A 14 . HD2  1 1 
       113 1 1 1 1 14 THR HA   A 13 . HA   1 1 
       113 1 2 1 1 16 GLU H    A 15 . HN   1 1 
       114 1 1 1 1 14 THR HB   A 13 . HB   1 1 
       114 1 2 1 1 14 THR MG   A 13 . HG21 1 1 
       115 1 1 1 1 14 THR HB   A 13 . HB   1 1 
       115 1 2 1 1 15 PRO HD2  A 14 . HD1  1 1 
       116 1 1 1 1 14 THR HB   A 13 . HB   1 1 
       116 1 2 1 1 15 PRO HD3  A 14 . HD2  1 1 
       117 1 1 1 1 14 THR HB   A 13 . HB   1 1 
       117 1 2 1 1 16 GLU H    A 15 . HN   1 1 
       118 1 1 1 1 14 THR MG   A 13 . HG21 1 1 
       118 1 2 1 1 15 PRO HD2  A 14 . HD1  1 1 
       119 1 1 1 1 14 THR MG   A 13 . HG21 1 1 
       119 1 2 1 1 15 PRO HD3  A 14 . HD2  1 1 
       120 1 1 1 1 15 PRO HA   A 14 . HA   1 1 
       120 1 2 1 1 16 GLU H    A 15 . HN   1 1 
       121 1 1 1 1 15 PRO QB   A 14 . HB1  1 1 
       121 1 2 1 1 15 PRO HD2  A 14 . HD1  1 1 
       122 1 1 1 1 15 PRO QB   A 14 . HB1  1 1 
       122 1 2 1 1 15 PRO HG3  A 14 . HG2  1 1 
       123 1 1 1 1 15 PRO HB3  A 14 . HB2  1 1 
       123 1 1 1 1 16 GLU HB2  A 15 . HB1  1 1 
       123 1 2 1 1 16 GLU H    A 15 . HN   1 1 
       124 1 1 1 1 15 PRO HD2  A 14 . HD1  1 1 
       124 1 2 1 1 15 PRO HG2  A 14 . HG1  1 1 
       125 1 1 1 1 15 PRO HD2  A 14 . HD1  1 1 
       125 1 2 1 1 15 PRO HG3  A 14 . HG2  1 1 
       126 1 1 1 1 15 PRO HD2  A 14 . HD1  1 1 
       126 1 2 1 1 16 GLU H    A 15 . HN   1 1 
       127 1 1 1 1 15 PRO HD2  A 14 . HD1  1 1 
       127 1 2 1 1 16 GLU HG3  A 15 . HG2  1 1 
       128 1 1 1 1 15 PRO HD3  A 14 . HD2  1 1 
       128 1 2 1 1 15 PRO HG2  A 14 . HG1  1 1 
       129 1 1 1 1 15 PRO HD3  A 14 . HD2  1 1 
       129 1 2 1 1 15 PRO HG3  A 14 . HG2  1 1 
       130 1 1 1 1 15 PRO HD3  A 14 . HD2  1 1 
       130 1 2 1 1 16 GLU H    A 15 . HN   1 1 
       131 1 1 1 1 16 GLU H    A 15 . HN   1 1 
       131 1 2 1 1 16 GLU HA   A 15 . HA   1 1 
       132 1 1 1 1 16 GLU H    A 15 . HN   1 1 
       132 1 2 1 1 16 GLU HB2  A 15 . HB1  1 1 
       133 1 1 1 1 16 GLU H    A 15 . HN   1 1 
       133 1 2 1 1 16 GLU HB3  A 15 . HB2  1 1 
       134 1 1 1 1 16 GLU H    A 15 . HN   1 1 
       134 1 2 1 1 16 GLU HG2  A 15 . HG1  1 1 
       135 1 1 1 1 16 GLU H    A 15 . HN   1 1 
       135 1 2 1 1 16 GLU HG3  A 15 . HG2  1 1 
       136 1 1 1 1 16 GLU H    A 15 . HN   1 1 
       136 1 2 1 1 17 LYS H    A 16 . HN   1 1 
       137 1 1 1 1 16 GLU H    A 15 . HN   1 1 
       137 1 2 1 1 18 LEU H    A 17 . HN   1 1 
       138 1 1 1 1 16 GLU HA   A 15 . HA   1 1 
       138 1 2 1 1 16 GLU HB2  A 15 . HB1  1 1 
       139 2 1 1 1 16 GLU HA   A 15 . HA   1 1 
       139 2 2 1 1 16 GLU HB2  A 15 . HB1  1 1 
       139 3 1 1 1 17 LYS HA   A 16 . HA   1 1 
       139 3 2 1 1 20 LYS HB3  A 19 . HB2  1 1 
       140 1 1 1 1 16 GLU HA   A 15 . HA   1 1 
       140 1 2 1 1 16 GLU HB3  A 15 . HB2  1 1 
       141 1 1 1 1 16 GLU HA   A 15 . HA   1 1 
       141 1 2 1 1 16 GLU HG2  A 15 . HG1  1 1 
       142 1 1 1 1 16 GLU HA   A 15 . HA   1 1 
       142 1 2 1 1 16 GLU HG3  A 15 . HG2  1 1 
       143 1 1 1 1 16 GLU HA   A 15 . HA   1 1 
       143 1 1 1 1 17 LYS HA   A 16 . HA   1 1 
       143 1 2 1 1 17 LYS H    A 16 . HN   1 1 
       144 1 1 1 1 16 GLU HB2  A 15 . HB1  1 1 
       144 1 2 1 1 16 GLU HG2  A 15 . HG1  1 1 
       145 1 1 1 1 16 GLU HB2  A 15 . HB1  1 1 
       145 1 2 1 1 16 GLU HG3  A 15 . HG2  1 1 
       146 1 1 1 1 16 GLU HB2  A 15 . HB1  1 1 
       146 1 2 1 1 17 LYS H    A 16 . HN   1 1 
       147 1 1 1 1 16 GLU HB3  A 15 . HB2  1 1 
       147 1 2 1 1 16 GLU HG2  A 15 . HG1  1 1 
       148 1 1 1 1 16 GLU HB3  A 15 . HB2  1 1 
       148 1 2 1 1 17 LYS H    A 16 . HN   1 1 
       149 1 1 1 1 17 LYS H    A 16 . HN   1 1 
       149 1 2 1 1 17 LYS HA   A 16 . HA   1 1 
       150 1 1 1 1 17 LYS H    A 16 . HN   1 1 
       150 1 2 1 1 17 LYS HB2  A 16 . HB2  1 1 
       151 1 1 1 1 17 LYS H    A 16 . HN   1 1 
       151 1 2 1 1 17 LYS HB3  A 16 . HB1  1 1 
       152 1 1 1 1 17 LYS H    A 16 . HN   1 1 
       152 1 2 1 1 18 LEU H    A 17 . HN   1 1 
       153 1 1 1 1 17 LYS HA   A 16 . HA   1 1 
       153 1 2 1 1 17 LYS HB2  A 16 . HB2  1 1 
       154 2 1 1 1 17 LYS HA   A 16 . HA   1 1 
       154 2 1 1 1 18 LEU HA   A 17 . HA   1 1 
       154 2 2 1 1 18 LEU H    A 17 . HN   1 1 
       154 3 1 1 1 18 LEU HA   A 17 . HA   1 1 
       154 3 2 1 1 19 ALA H    A 18 . HN   1 1 
       155 1 1 1 1 17 LYS HA   A 16 . HA   1 1 
       155 1 2 1 1 20 LYS H    A 19 . HN   1 1 
       156 1 1 1 1 17 LYS HA   A 16 . HA   1 1 
       156 1 1 1 1 20 LYS HA   A 19 . HA   1 1 
       156 1 2 1 1 20 LYS H    A 19 . HN   1 1 
       157 1 1 1 1 17 LYS HA   A 16 . HA   1 1 
       157 1 1 1 1 20 LYS HA   A 19 . HA   1 1 
       157 1 2 1 1 20 LYS HB2  A 19 . HB1  1 1 
       158 1 1 1 1 17 LYS HA   A 16 . HA   1 1 
       158 1 1 1 1 20 LYS HA   A 19 . HA   1 1 
       158 1 2 1 1 20 LYS HB3  A 19 . HB2  1 1 
       159 1 1 1 1 17 LYS HA   A 16 . HA   1 1 
       159 1 2 1 1 20 LYS HB2  A 19 . HB1  1 1 
       160 2 1 1 1 18 LEU H    A 17 . HN   1 1 
       160 2 2 1 1 18 LEU MD1  A 17 . HD11 1 1 
       160 3 1 1 1 18 LEU H    A 17 . HN   1 1 
       160 3 1 1 1 19 ALA H    A 18 . HN   1 1 
       160 3 2 1 1 18 LEU MD2  A 17 . HD21 1 1 
       161 1 1 1 1 18 LEU H    A 17 . HN   1 1 
       161 1 2 1 1 18 LEU HA   A 17 . HA   1 1 
       162 1 1 1 1 18 LEU H    A 17 . HN   1 1 
       162 1 2 1 1 18 LEU HB2  A 17 . HB1  1 1 
       163 1 1 1 1 18 LEU H    A 17 . HN   1 1 
       163 1 2 1 1 18 LEU HB3  A 17 . HB2  1 1 
       164 1 1 1 1 18 LEU H    A 17 . HN   1 1 
       164 1 2 1 1 18 LEU MD1  A 17 . HD11 1 1 
       165 1 1 1 1 18 LEU H    A 17 . HN   1 1 
       165 1 1 1 1 19 ALA H    A 18 . HN   1 1 
       165 1 2 1 1 18 LEU MD1  A 17 . HD11 1 1 
       166 1 1 1 1 18 LEU H    A 17 . HN   1 1 
       166 1 2 1 1 18 LEU MD2  A 17 . HD21 1 1 
       167 1 1 1 1 18 LEU HA   A 17 . HA   1 1 
       167 1 2 1 1 18 LEU HB2  A 17 . HB1  1 1 
       168 1 1 1 1 18 LEU HA   A 17 . HA   1 1 
       168 1 2 1 1 18 LEU HB3  A 17 . HB2  1 1 
       169 1 1 1 1 18 LEU HA   A 17 . HA   1 1 
       169 1 2 1 1 18 LEU MD1  A 17 . HD11 1 1 
       170 1 1 1 1 18 LEU HA   A 17 . HA   1 1 
       170 1 2 1 1 22 GLN H    A 21 . HN   1 1 
       171 1 1 1 1 18 LEU HB2  A 17 . HB1  1 1 
       171 1 2 1 1 18 LEU MD1  A 17 . HD11 1 1 
       172 1 1 1 1 18 LEU HB2  A 17 . HB1  1 1 
       172 1 2 1 1 18 LEU MD2  A 17 . HD21 1 1 
       173 1 1 1 1 18 LEU HB2  A 17 . HB1  1 1 
       173 1 2 1 1 19 ALA H    A 18 . HN   1 1 
       174 1 1 1 1 18 LEU HB3  A 17 . HB2  1 1 
       174 1 2 1 1 18 LEU MD2  A 17 . HD21 1 1 
       175 1 1 1 1 18 LEU HB3  A 17 . HB2  1 1 
       175 1 2 1 1 19 ALA H    A 18 . HN   1 1 
       176 1 1 1 1 19 ALA H    A 18 . HN   1 1 
       176 1 2 1 1 19 ALA HA   A 18 . HA   1 1 
       177 1 1 1 1 19 ALA H    A 18 . HN   1 1 
       177 1 2 1 1 19 ALA MB   A 18 . HB1  1 1 
       178 1 1 1 1 19 ALA H    A 18 . HN   1 1 
       178 1 2 1 1 20 LYS H    A 19 . HN   1 1 
       179 1 1 1 1 19 ALA HA   A 18 . HA   1 1 
       179 1 2 1 1 19 ALA MB   A 18 . HB1  1 1 
       180 1 1 1 1 19 ALA HA   A 18 . HA   1 1 
       180 1 2 1 1 20 LYS H    A 19 . HN   1 1 
       181 1 1 1 1 19 ALA HA   A 18 . HA   1 1 
       181 1 2 1 1 22 GLN H    A 21 . HN   1 1 
       182 1 1 1 1 19 ALA HA   A 18 . HA   1 1 
       182 1 2 1 1 22 GLN QG   A 21 . HG1  1 1 
       183 1 1 1 1 19 ALA MB   A 18 . HB1  1 1 
       183 1 2 1 1 20 LYS H    A 19 . HN   1 1 
       184 1 1 1 1 20 LYS H    A 19 . HN   1 1 
       184 1 2 1 1 20 LYS HB2  A 19 . HB1  1 1 
       185 1 1 1 1 20 LYS H    A 19 . HN   1 1 
       185 1 2 1 1 20 LYS HB3  A 19 . HB2  1 1 
       186 1 1 1 1 22 GLN H    A 21 . HN   1 1 
       186 1 2 1 1 22 GLN HA   A 21 . HA   1 1 
       187 1 1 1 1 22 GLN H    A 21 . HN   1 1 
       187 1 2 1 1 22 GLN HB2  A 21 . HB1  1 1 
       188 1 1 1 1 22 GLN H    A 21 . HN   1 1 
       188 1 2 1 1 22 GLN HB3  A 21 . HB2  1 1 
       189 1 1 1 1 22 GLN H    A 21 . HN   1 1 
       189 1 2 1 1 22 GLN QG   A 21 . HG2  1 1 
       190 1 1 1 1 22 GLN H    A 21 . HN   1 1 
       190 1 2 1 1 23 ALA H    A 22 . HN   1 1 
       191 1 1 1 1 22 GLN HA   A 21 . HA   1 1 
       191 1 2 1 1 22 GLN HB2  A 21 . HB1  1 1 
       192 1 1 1 1 22 GLN HA   A 21 . HA   1 1 
       192 1 2 1 1 22 GLN QB   A 21 . HB1  1 1 
       193 1 1 1 1 22 GLN HA   A 21 . HA   1 1 
       193 1 2 1 1 22 GLN HB3  A 21 . HB2  1 1 
       194 1 1 1 1 22 GLN HA   A 21 . HA   1 1 
       194 1 2 1 1 22 GLN QG   A 21 . HG1  1 1 
       195 1 1 1 1 22 GLN HA   A 21 . HA   1 1 
       195 1 2 1 1 23 ALA H    A 22 . HN   1 1 
       196 1 1 1 1 22 GLN HA   A 21 . HA   1 1 
       196 1 2 1 1 25 LEU H    A 24 . HN   1 1 
       197 1 1 1 1 22 GLN HA   A 21 . HA   1 1 
       197 1 2 1 1 25 LEU HB2  A 24 . HB2  1 1 
       198 1 1 1 1 22 GLN HA   A 21 . HA   1 1 
       198 1 2 1 1 25 LEU MD1  A 24 . HD11 1 1 
       199 1 1 1 1 22 GLN HB2  A 21 . HB1  1 1 
       199 1 2 1 1 22 GLN QG   A 21 . HG1  1 1 
       200 1 1 1 1 22 GLN HB2  A 21 . HB1  1 1 
       200 1 2 1 1 23 ALA H    A 22 . HN   1 1 
       201 1 1 1 1 22 GLN HB3  A 21 . HB2  1 1 
       201 1 2 1 1 22 GLN QG   A 21 . HG1  1 1 
       202 1 1 1 1 22 GLN HB3  A 21 . HB2  1 1 
       202 1 2 1 1 23 ALA H    A 22 . HN   1 1 
       203 1 1 1 1 22 GLN HE21 A 21 . HE21 1 1 
       203 1 2 1 1 22 GLN QG   A 21 . HG1  1 1 
       204 1 1 1 1 22 GLN QG   A 21 . HG1  1 1 
       204 1 2 1 1 23 ALA H    A 22 . HN   1 1 
       205 1 1 1 1 23 ALA H    A 22 . HN   1 1 
       205 1 2 1 1 23 ALA HA   A 22 . HA   1 1 
       206 1 1 1 1 23 ALA H    A 22 . HN   1 1 
       206 1 2 1 1 23 ALA MB   A 22 . HB1  1 1 
       207 1 1 1 1 23 ALA H    A 22 . HN   1 1 
       207 1 2 1 1 24 ASP H    A 23 . HN   1 1 
       208 1 1 1 1 23 ALA HA   A 22 . HA   1 1 
       208 1 2 1 1 23 ALA MB   A 22 . HB1  1 1 
       209 1 1 1 1 23 ALA HA   A 22 . HA   1 1 
       209 1 2 1 1 24 ASP H    A 23 . HN   1 1 
       210 1 1 1 1 23 ALA HA   A 22 . HA   1 1 
       210 1 2 1 1 26 ALA H    A 25 . HN   1 1 
       211 1 1 1 1 23 ALA MB   A 22 . HB1  1 1 
       211 1 2 1 1 24 ASP H    A 23 . HN   1 1 
       212 1 1 1 1 24 ASP H    A 23 . HN   1 1 
       212 1 2 1 1 24 ASP HA   A 23 . HA   1 1 
       213 1 1 1 1 24 ASP H    A 23 . HN   1 1 
       213 1 2 1 1 24 ASP HB2  A 23 . HB1  1 1 
       214 1 1 1 1 24 ASP H    A 23 . HN   1 1 
       214 1 2 1 1 24 ASP HB3  A 23 . HB2  1 1 
       215 1 1 1 1 24 ASP H    A 23 . HN   1 1 
       215 1 2 1 1 25 LEU H    A 24 . HN   1 1 
       216 1 1 1 1 24 ASP HA   A 23 . HA   1 1 
       216 1 2 1 1 24 ASP HB3  A 23 . HB2  1 1 
       217 2 1 1 1 24 ASP HA   A 23 . HA   1 1 
       217 2 2 1 1 26 ALA MB   A 25 . HB1  1 1 
       217 2 2 1 1 27 LYS QG   A 26 . HG1  1 1 
       217 3 1 1 1 33 ALA MB   A 32 . HB1  1 1 
       217 3 2 1 1 34 ASP HA   A 33 . HA   1 1 
       218 1 1 1 1 24 ASP HA   A 23 . HA   1 1 
       218 1 2 1 1 27 LYS H    A 26 . HN   1 1 
       219 1 1 1 1 24 ASP HA   A 23 . HA   1 1 
       219 1 2 1 1 27 LYS HB2  A 26 . HB2  1 1 
       220 1 1 1 1 25 LEU H    A 24 . HN   1 1 
       220 1 2 1 1 25 LEU HA   A 24 . HA   1 1 
       221 1 1 1 1 25 LEU H    A 24 . HN   1 1 
       221 1 2 1 1 25 LEU HB2  A 24 . HB2  1 1 
       222 1 1 1 1 25 LEU H    A 24 . HN   1 1 
       222 1 2 1 1 25 LEU MD1  A 24 . HD11 1 1 
       223 1 1 1 1 25 LEU H    A 24 . HN   1 1 
       223 1 2 1 1 25 LEU MD2  A 24 . HD21 1 1 
       224 1 1 1 1 25 LEU H    A 24 . HN   1 1 
       224 1 2 1 1 26 ALA H    A 25 . HN   1 1 
       225 1 1 1 1 25 LEU HA   A 24 . HA   1 1 
       225 1 2 1 1 25 LEU HB2  A 24 . HB2  1 1 
       226 1 1 1 1 25 LEU HA   A 24 . HA   1 1 
       226 1 2 1 1 25 LEU MD1  A 24 . HD11 1 1 
       227 1 1 1 1 25 LEU HA   A 24 . HA   1 1 
       227 1 2 1 1 25 LEU MD2  A 24 . HD21 1 1 
       228 1 1 1 1 25 LEU HB2  A 24 . HB2  1 1 
       228 1 2 1 1 25 LEU MD1  A 24 . HD11 1 1 
       229 1 1 1 1 25 LEU HB2  A 24 . HB2  1 1 
       229 1 2 1 1 25 LEU MD2  A 24 . HD21 1 1 
       230 1 1 1 1 25 LEU HB2  A 24 . HB2  1 1 
       230 1 2 1 1 26 ALA H    A 25 . HN   1 1 
       231 1 1 1 1 25 LEU HB3  A 24 . HB1  1 1 
       231 1 2 1 1 25 LEU MD2  A 24 . HD21 1 1 
       232 1 1 1 1 25 LEU MD2  A 24 . HD21 1 1 
       232 1 2 1 1 26 ALA H    A 25 . HN   1 1 
       233 1 1 1 1 25 LEU MD2  A 24 . HD21 1 1 
       233 1 1 1 1 32 LEU QD   A 31 . HD21 1 1 
       233 1 2 1 1 29 GLN HG2  A 28 . HG1  1 1 
       234 1 1 1 1 25 LEU MD2  A 24 . HD21 1 1 
       234 1 1 1 1 32 LEU QD   A 31 . HD21 1 1 
       234 1 2 1 1 29 GLN HG3  A 28 . HG2  1 1 
       235 1 1 1 1 26 ALA H    A 25 . HN   1 1 
       235 1 2 1 1 26 ALA HA   A 25 . HA   1 1 
       236 1 1 1 1 26 ALA H    A 25 . HN   1 1 
       236 1 2 1 1 26 ALA MB   A 25 . HB1  1 1 
       237 1 1 1 1 26 ALA H    A 25 . HN   1 1 
       237 1 2 1 1 27 LYS H    A 26 . HN   1 1 
       238 1 1 1 1 26 ALA HA   A 25 . HA   1 1 
       238 1 2 1 1 26 ALA MB   A 25 . HB1  1 1 
       239 1 1 1 1 26 ALA MB   A 25 . HB1  1 1 
       239 1 1 1 1 27 LYS QG   A 26 . HG1  1 1 
       239 1 2 1 1 27 LYS H    A 26 . HN   1 1 
       240 1 1 1 1 26 ALA MB   A 25 . HB1  1 1 
       240 1 1 1 1 30 LYS QG   A 29 . HG1  1 1 
       240 1 1 1 1 32 LEU HB3  A 31 . HB2  1 1 
       240 1 2 1 1 30 LYS H    A 29 . HN   1 1 
       241 1 1 1 1 27 LYS H    A 26 . HN   1 1 
       241 1 2 1 1 27 LYS HA   A 26 . HA   1 1 
       242 1 1 1 1 27 LYS H    A 26 . HN   1 1 
       242 1 2 1 1 27 LYS HB2  A 26 . HB2  1 1 
       243 1 1 1 1 27 LYS H    A 26 . HN   1 1 
       243 1 2 1 1 27 LYS HB3  A 26 . HB1  1 1 
       244 1 1 1 1 27 LYS H    A 26 . HN   1 1 
       244 1 2 1 1 27 LYS QG   A 26 . HG1  1 1 
       245 2 1 1 1 27 LYS HA   A 26 . HA   1 1 
       245 2 2 1 1 27 LYS HB3  A 26 . HB1  1 1 
       245 3 1 1 1 30 LYS HA   A 29 . HA   1 1 
       245 3 2 1 1 30 LYS HB3  A 29 . HB2  1 1 
       246 2 1 1 1 27 LYS HA   A 26 . HA   1 1 
       246 2 2 1 1 27 LYS QG   A 26 . HG2  1 1 
       246 3 1 1 1 30 LYS HA   A 29 . HA   1 1 
       246 3 2 1 1 30 LYS QG   A 29 . HG1  1 1 
       246 4 1 1 1 33 ALA HA   A 32 . HA   1 1 
       246 4 2 1 1 33 ALA MB   A 32 . HB1  1 1 
       247 1 1 1 1 27 LYS HA   A 26 . HA   1 1 
       247 1 1 1 1 30 LYS HA   A 29 . HA   1 1 
       247 1 2 1 1 30 LYS H    A 29 . HN   1 1 
       248 1 1 1 1 27 LYS HA   A 26 . HA   1 1 
       248 1 1 1 1 30 LYS HA   A 29 . HA   1 1 
       248 1 2 1 1 30 LYS HB2  A 29 . HB1  1 1 
       249 1 1 1 1 27 LYS HA   A 26 . HA   1 1 
       249 1 1 1 1 30 LYS HA   A 29 . HA   1 1 
       249 1 2 1 1 31 ASP H    A 30 . HN   1 1 
       250 1 1 1 1 29 GLN H    A 28 . HN   1 1 
       250 1 2 1 1 29 GLN HA   A 28 . HA   1 1 
       251 1 1 1 1 29 GLN H    A 28 . HN   1 1 
       251 1 2 1 1 29 GLN QB   A 28 . HB1  1 1 
       252 1 1 1 1 29 GLN H    A 28 . HN   1 1 
       252 1 2 1 1 29 GLN HG2  A 28 . HG1  1 1 
       253 1 1 1 1 29 GLN H    A 28 . HN   1 1 
       253 1 2 1 1 29 GLN HG3  A 28 . HG2  1 1 
       254 1 1 1 1 29 GLN H    A 28 . HN   1 1 
       254 1 2 1 1 30 LYS H    A 29 . HN   1 1 
       255 1 1 1 1 29 GLN HA   A 28 . HA   1 1 
       255 1 2 1 1 29 GLN QB   A 28 . HB1  1 1 
       256 1 1 1 1 29 GLN HA   A 28 . HA   1 1 
       256 1 2 1 1 29 GLN HG2  A 28 . HG1  1 1 
       257 1 1 1 1 29 GLN HA   A 28 . HA   1 1 
       257 1 2 1 1 29 GLN HG3  A 28 . HG2  1 1 
       258 1 1 1 1 29 GLN HA   A 28 . HA   1 1 
       258 1 2 1 1 30 LYS H    A 29 . HN   1 1 
       259 1 1 1 1 29 GLN HA   A 28 . HA   1 1 
       259 1 2 1 1 32 LEU H    A 31 . HN   1 1 
       260 1 1 1 1 29 GLN HA   A 28 . HA   1 1 
       260 1 2 1 1 32 LEU HB2  A 31 . HB1  1 1 
       261 1 1 1 1 29 GLN HA   A 28 . HA   1 1 
       261 1 2 1 1 32 LEU HB3  A 31 . HB2  1 1 
       262 1 1 1 1 29 GLN HA   A 28 . HA   1 1 
       262 1 2 1 1 32 LEU QD   A 31 . HD21 1 1 
       263 1 1 1 1 29 GLN QB   A 28 . HB1  1 1 
       263 1 2 1 1 30 LYS H    A 29 . HN   1 1 
       264 1 1 1 1 29 GLN QE   A 28 . HE21 1 1 
       264 1 2 1 1 29 GLN HG2  A 28 . HG1  1 1 
       265 1 1 1 1 29 GLN QE   A 28 . HE21 1 1 
       265 1 2 1 1 29 GLN HG3  A 28 . HG2  1 1 
       266 1 1 1 1 29 GLN QE   A 28 . HE21 1 1 
       266 1 2 1 1 32 LEU QD   A 31 . HD21 1 1 
       267 1 1 1 1 30 LYS H    A 29 . HN   1 1 
       267 1 2 1 1 30 LYS HA   A 29 . HA   1 1 
       268 1 1 1 1 30 LYS H    A 29 . HN   1 1 
       268 1 2 1 1 30 LYS HB2  A 29 . HB1  1 1 
       269 1 1 1 1 30 LYS H    A 29 . HN   1 1 
       269 1 2 1 1 30 LYS HB3  A 29 . HB2  1 1 
       270 1 1 1 1 30 LYS H    A 29 . HN   1 1 
       270 1 2 1 1 30 LYS QG   A 29 . HG1  1 1 
       271 1 1 1 1 30 LYS H    A 29 . HN   1 1 
       271 1 2 1 1 31 ASP H    A 30 . HN   1 1 
       272 1 1 1 1 30 LYS HB2  A 29 . HB1  1 1 
       272 1 2 1 1 31 ASP H    A 30 . HN   1 1 
       273 1 1 1 1 30 LYS HB3  A 29 . HB2  1 1 
       273 1 2 1 1 31 ASP H    A 30 . HN   1 1 
       274 1 1 1 1 30 LYS QG   A 29 . HG1  1 1 
       274 1 1 1 1 32 LEU HB3  A 31 . HB2  1 1 
       274 1 2 1 1 31 ASP H    A 30 . HN   1 1 
       275 1 1 1 1 31 ASP H    A 30 . HN   1 1 
       275 1 2 1 1 31 ASP HA   A 30 . HA   1 1 
       276 1 1 1 1 31 ASP H    A 30 . HN   1 1 
       276 1 2 1 1 31 ASP HB2  A 30 . HB1  1 1 
       277 1 1 1 1 31 ASP H    A 30 . HN   1 1 
       277 1 2 1 1 31 ASP HB3  A 30 . HB2  1 1 
       278 1 1 1 1 31 ASP H    A 30 . HN   1 1 
       278 1 2 1 1 32 LEU H    A 31 . HN   1 1 
       279 1 1 1 1 31 ASP HA   A 30 . HA   1 1 
       279 1 2 1 1 34 ASP QB   A 33 . HB1  1 1 
       280 1 1 1 1 31 ASP HB2  A 30 . HB1  1 1 
       280 1 2 1 1 32 LEU H    A 31 . HN   1 1 
       281 1 1 1 1 31 ASP HB3  A 30 . HB2  1 1 
       281 1 2 1 1 32 LEU H    A 31 . HN   1 1 
       282 1 1 1 1 32 LEU H    A 31 . HN   1 1 
       282 1 2 1 1 32 LEU HA   A 31 . HA   1 1 
       283 1 1 1 1 32 LEU H    A 31 . HN   1 1 
       283 1 2 1 1 32 LEU HB2  A 31 . HB1  1 1 
       284 1 1 1 1 32 LEU H    A 31 . HN   1 1 
       284 1 2 1 1 32 LEU HB3  A 31 . HB2  1 1 
       285 1 1 1 1 32 LEU H    A 31 . HN   1 1 
       285 1 2 1 1 32 LEU QD   A 31 . HD21 1 1 
       286 1 1 1 1 32 LEU H    A 31 . HN   1 1 
       286 1 2 1 1 33 ALA H    A 32 . HN   1 1 
       287 1 1 1 1 32 LEU HB3  A 31 . HB2  1 1 
       287 1 2 1 1 32 LEU QD   A 31 . HD11 1 1 
       288 1 1 1 1 33 ALA H    A 32 . HN   1 1 
       288 1 2 1 1 33 ALA HA   A 32 . HA   1 1 
       289 1 1 1 1 33 ALA H    A 32 . HN   1 1 
       289 1 2 1 1 33 ALA MB   A 32 . HB1  1 1 
       290 1 1 1 1 33 ALA H    A 32 . HN   1 1 
       290 1 2 1 1 34 ASP H    A 33 . HN   1 1 
       291 1 1 1 1 33 ALA HA   A 32 . HA   1 1 
       291 1 2 1 1 34 ASP H    A 33 . HN   1 1 
       292 1 1 1 1 33 ALA MB   A 32 . HB1  1 1 
       292 1 2 1 1 34 ASP H    A 33 . HN   1 1 
       293 1 1 1 1 34 ASP H    A 33 . HN   1 1 
       293 1 2 1 1 34 ASP HA   A 33 . HA   1 1 
       294 1 1 1 1 34 ASP H    A 33 . HN   1 1 
       294 1 2 1 1 34 ASP QB   A 33 . HB1  1 1 
       295 1 1 1 1 34 ASP HA   A 33 . HA   1 1 
       295 1 2 1 1 34 ASP QB   A 33 . HB1  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . 2.471 1.708 3.234 1 1 
         2 1 . . . . .  2.38 1.672 3.088 1 1 
         3 1 . . . . . 2.359 1.663 3.055 1 1 
         4 1 . . . . . 2.419 1.688  3.15 1 1 
         5 1 . . . . .  2.35 1.659 3.041 1 1 
         6 1 . . . . . 2.618 1.761 3.475 1 1 
         7 1 . . . . . 2.589 1.751 3.427 1 1 
         8 1 . . . . . 2.647 1.771 3.523 1 1 
         9 1 . . . . . 2.722 1.796 3.648 1 1 
        10 1 . . . . . 2.341 1.656 3.026 1 1 
        11 1 . . . . . 2.668 1.778 3.558 1 1 
        12 1 . . . . . 1.976 1.488 2.464 1 1 
        13 1 . . . . . 2.881 1.844 3.918 1 1 
        14 1 . . . . . 2.896 1.848 3.944 1 1 
        15 1 . . . . . 2.675 1.826  3.57 1 1 
        16 1 . . . . . 4.069 3.111 5.027 1 1 
        17 2 . . . . . 2.292 1.635 2.949 1 1 
        17 3 . . . . . 2.292 1.635 2.949 1 1 
        18 1 . . . . . 2.602 1.755 3.449 1 1 
        19 1 . . . . . 2.876 2.228 3.524 1 1 
        20 1 . . . . . 2.819 1.962 3.676 1 1 
        21 1 . . . . . 2.195 1.593 2.797 1 1 
        22 1 . . . . . 2.097 1.547 2.647 1 1 
        23 1 . . . . . 2.822  2.36 3.284 1 1 
        24 1 . . . . . 2.173 1.583 2.763 1 1 
        25 2 . . . . . 2.721 1.796 3.646 1 1 
        25 3 . . . . . 2.721 1.796 3.646 1 1 
        26 1 . . . . . 3.174 1.915 4.433 1 1 
        27 1 . . . . . 2.583 1.749 3.417 1 1 
        28 1 . . . . . 2.466 1.706 3.109 1 1 
        29 2 . . . . . 2.847 2.098 3.596 1 1 
        29 3 . . . . . 2.847 2.098 3.596 1 1 
        30 1 . . . . . 2.644  1.77 3.518 1 1 
        31 1 . . . . . 2.833 1.899 3.767 1 1 
        32 1 . . . . . 3.025 1.881 4.169 1 1 
        33 1 . . . . . 2.824 2.028  3.62 1 1 
        34 1 . . . . . 2.337 1.654  3.02 1 1 
        35 1 . . . . .   2.8 2.139 3.461 1 1 
        36 1 . . . . . 2.531  1.73 3.332 1 1 
        37 1 . . . . . 2.042 1.521 2.563 1 1 
        38 1 . . . . . 2.942  1.86 4.024 1 1 
        39 1 . . . . . 2.948 1.862 4.034 1 1 
        40 1 . . . . . 2.403 1.681 3.125 1 1 
        41 1 . . . . . 2.609 1.758  3.46 1 1 
        42 1 . . . . . 2.535 1.732 3.338 1 1 
        43 1 . . . . . 2.857 1.836 3.878 1 1 
        44 1 . . . . . 2.684 1.784 3.584 1 1 
        45 1 . . . . . 2.915 1.853 3.977 1 1 
        46 1 . . . . .  2.86 2.221 3.699 1 1 
        47 1 . . . . . 2.353 1.661 3.045 1 1 
        48 1 . . . . . 2.703  1.79 3.616 1 1 
        49 1 . . . . . 2.495 1.717 3.273 1 1 
        50 1 . . . . . 2.206 1.597 2.815 1 1 
        51 1 . . . . . 2.005 1.502 2.508 1 1 
        52 1 . . . . . 2.091 1.544 2.638 1 1 
        53 1 . . . . . 2.586  1.75 3.422 1 1 
        54 1 . . . . . 2.584 1.749 3.419 1 1 
        55 1 . . . . . 3.331 2.292  4.37 1 1 
        56 1 . . . . .   4.0 2.949 5.051 1 1 
        57 1 . . . . . 3.337   2.4 4.274 1 1 
        58 1 . . . . . 3.022  1.88 4.164 1 1 
        59 1 . . . . . 2.269 1.626 2.912 1 1 
        60 1 . . . . . 2.173 1.583 2.763 1 1 
        61 1 . . . . . 2.276 1.628 2.924 1 1 
        62 1 . . . . . 2.468 1.706  3.23 1 1 
        63 2 . . . . . 2.879 1.843 3.915 1 1 
        63 3 . . . . . 2.879 1.843 3.915 1 1 
        64 1 . . . . . 2.386 1.674 3.098 1 1 
        65 1 . . . . .  2.56 1.741 3.379 1 1 
        66 1 . . . . . 2.829 1.828  3.83 1 1 
        67 1 . . . . . 2.082  1.54 2.624 1 1 
        68 1 . . . . . 2.268 1.625 2.911 1 1 
        69 1 . . . . .  3.39 2.197 4.583 1 1 
        70 1 . . . . . 2.398 1.679 3.117 1 1 
        71 1 . . . . . 2.612 1.759 3.465 1 1 
        72 1 . . . . . 2.443 1.697 3.189 1 1 
        73 1 . . . . . 2.407 1.683 3.131 1 1 
        74 1 . . . . .  3.31 2.458 4.162 1 1 
        75 1 . . . . .  2.16 1.577 2.743 1 1 
        76 1 . . . . . 2.813 2.085 3.541 1 1 
        77 1 . . . . . 2.491 1.715 3.267 1 1 
        78 1 . . . . . 2.464 1.705 3.223 1 1 
        79 1 . . . . . 2.412 1.685 3.139 1 1 
        80 1 . . . . . 2.456 1.702  3.21 1 1 
        81 1 . . . . . 2.582 1.748 3.416 1 1 
        82 1 . . . . .  2.75 1.804 3.696 1 1 
        83 1 . . . . . 2.646 1.771 3.521 1 1 
        84 1 . . . . . 2.821 2.027 3.615 1 1 
        85 1 . . . . . 2.069 1.534 2.604 1 1 
        86 2 . . . . . 2.519 1.726 3.312 1 1 
        86 3 . . . . . 2.519 1.726 3.312 1 1 
        87 1 . . . . . 2.576 1.746 3.406 1 1 
        88 1 . . . . . 3.025 1.881 4.169 1 1 
        89 1 . . . . .  2.52 1.726 3.314 1 1 
        90 1 . . . . . 2.611 1.759 3.463 1 1 
        91 1 . . . . . 2.623 1.763 3.483 1 1 
        92 1 . . . . . 2.104 1.551 2.657 1 1 
        93 1 . . . . . 2.534 1.732 3.336 1 1 
        94 1 . . . . . 2.655 1.774 3.536 1 1 
        95 1 . . . . . 2.959 1.864 4.054 1 1 
        96 1 . . . . . 2.324 1.649 2.999 1 1 
        97 1 . . . . . 3.024 1.881 4.167 1 1 
        98 1 . . . . .   2.7 1.789 3.611 1 1 
        99 1 . . . . . 2.491 1.715 3.267 1 1 
       100 1 . . . . . 2.026 1.513 2.539 1 1 
       101 1 . . . . .  2.16 1.577 2.743 1 1 
       102 1 . . . . . 2.893 2.345 3.441 1 1 
       103 1 . . . . . 3.028 2.229 3.827 1 1 
       104 2 . . . . . 2.195 1.593 2.797 1 1 
       104 3 . . . . . 2.195 1.593 2.797 1 1 
       105 1 . . . . . 3.095 2.378 4.112 1 1 
       106 1 . . . . . 2.528 1.729 3.327 1 1 
       107 1 . . . . . 3.208 1.922 4.494 1 1 
       108 1 . . . . . 2.106 1.552  2.66 1 1 
       109 1 . . . . . 2.592 1.752 3.432 1 1 
       110 1 . . . . . 2.144 1.569 2.719 1 1 
       111 1 . . . . . 2.809 2.142 3.476 1 1 
       112 1 . . . . . 2.062  1.53 2.594 1 1 
       113 1 . . . . . 3.119 1.903 4.335 1 1 
       114 1 . . . . . 2.141 1.568 2.714 1 1 
       115 1 . . . . . 3.009 2.283 3.735 1 1 
       116 1 . . . . . 2.566 1.743 3.389 1 1 
       117 1 . . . . . 2.723 1.796  3.65 1 1 
       118 1 . . . . . 2.667 1.778 3.556 1 1 
       119 1 . . . . . 2.727 1.798 3.656 1 1 
       120 1 . . . . . 2.535 1.732 3.338 1 1 
       121 1 . . . . . 2.949 1.862 4.036 1 1 
       122 1 . . . . . 2.328 1.651 3.005 1 1 
       123 1 . . . . . 2.382 1.673 3.091 1 1 
       124 1 . . . . . 2.786 1.816 3.756 1 1 
       125 1 . . . . . 2.593 1.753 3.433 1 1 
       126 1 . . . . . 2.823 1.827 3.819 1 1 
       127 1 . . . . . 4.023 2.881 5.165 1 1 
       128 1 . . . . . 2.587  1.75 3.424 1 1 
       129 1 . . . . . 2.595 1.753 3.437 1 1 
       130 1 . . . . .  3.11 1.901 4.319 1 1 
       131 1 . . . . . 2.383 1.673 3.093 1 1 
       132 1 . . . . . 2.563 1.742 3.384 1 1 
       133 1 . . . . . 2.617 1.761 3.473 1 1 
       134 1 . . . . . 3.111 1.901 4.321 1 1 
       135 1 . . . . . 2.908 1.851 3.965 1 1 
       136 1 . . . . . 2.486 1.714 3.258 1 1 
       137 1 . . . . . 3.346 1.947 4.745 1 1 
       138 1 . . . . . 2.212   1.6 2.824 1 1 
       139 2 . . . . . 2.202 1.596 2.808 1 1 
       139 3 . . . . . 2.202 1.596 2.808 1 1 
       140 1 . . . . . 2.451   1.7 3.202 1 1 
       141 1 . . . . . 2.863 2.105 3.621 1 1 
       142 1 . . . . . 2.849 2.037 3.661 1 1 
       143 1 . . . . . 2.396 1.678 3.114 1 1 
       144 1 . . . . . 2.883 2.112 3.654 1 1 
       145 1 . . . . . 1.959 1.479 2.439 1 1 
       146 1 . . . . . 2.958 1.864 4.052 1 1 
       147 1 . . . . . 2.822 1.963 3.681 1 1 
       148 1 . . . . . 2.847 1.834  3.86 1 1 
       149 1 . . . . . 2.486 1.713 3.259 1 1 
       150 1 . . . . . 2.664 1.777 3.551 1 1 
       151 1 . . . . . 2.812 2.085 3.539 1 1 
       152 1 . . . . . 2.359 1.664 3.054 1 1 
       153 1 . . . . . 2.475 1.709 3.241 1 1 
       154 2 . . . . . 2.535 1.732 3.338 1 1 
       154 3 . . . . . 2.535 1.732 3.338 1 1 
       155 1 . . . . .  2.65 1.772 3.528 1 1 
       156 1 . . . . . 2.318 1.646  2.99 1 1 
       157 1 . . . . . 2.468 1.707 3.229 1 1 
       158 1 . . . . .  2.35 1.659 3.041 1 1 
       159 1 . . . . . 2.395 1.678 3.112 1 1 
       160 2 . . . . . 2.952 1.862 4.042 1 1 
       160 3 . . . . . 2.952 1.862 4.042 1 1 
       161 1 . . . . . 2.699 1.788  3.61 1 1 
       162 1 . . . . . 2.866 2.166 3.566 1 1 
       163 1 . . . . . 2.406 1.682  3.13 1 1 
       164 1 . . . . . 3.694 2.787 4.601 1 1 
       165 1 . . . . .   3.0 1.875 4.125 1 1 
       166 1 . . . . . 3.658 2.775 4.541 1 1 
       167 1 . . . . . 2.674  1.78 3.568 1 1 
       168 1 . . . . .  2.59 1.751 3.429 1 1 
       169 1 . . . . . 2.116 1.556 2.676 1 1 
       170 1 . . . . . 3.266 1.933 4.599 1 1 
       171 1 . . . . . 2.589 1.751 3.427 1 1 
       172 1 . . . . . 2.356 1.662  3.05 1 1 
       173 1 . . . . . 2.828 1.829 3.827 1 1 
       174 1 . . . . . 2.181 1.586 2.776 1 1 
       175 1 . . . . . 2.718 1.794 3.642 1 1 
       176 1 . . . . . 2.304  1.64 2.968 1 1 
       177 1 . . . . . 1.995 1.497 2.493 1 1 
       178 1 . . . . . 2.361 1.664 3.058 1 1 
       179 1 . . . . . 1.941  1.47 2.412 1 1 
       180 1 . . . . . 2.799  1.82 3.778 1 1 
       181 1 . . . . . 2.757 1.807 3.707 1 1 
       182 1 . . . . . 2.762 1.808 3.716 1 1 
       183 1 . . . . . 2.297 1.638 2.956 1 1 
       184 1 . . . . .  2.38 1.672 3.088 1 1 
       185 1 . . . . . 2.359 1.663 3.055 1 1 
       186 1 . . . . . 2.513 1.724 3.302 1 1 
       187 1 . . . . . 2.642  1.77 3.514 1 1 
       188 1 . . . . . 2.528 1.729 3.327 1 1 
       189 1 . . . . . 2.338 1.655 3.021 1 1 
       190 1 . . . . .   2.6 1.755 3.445 1 1 
       191 1 . . . . . 2.357 1.663 3.051 1 1 
       192 1 . . . . . 2.583 1.749 3.417 1 1 
       193 1 . . . . . 2.527 1.729 3.325 1 1 
       194 1 . . . . . 2.403 1.681 3.125 1 1 
       195 1 . . . . . 3.152  1.91 4.394 1 1 
       196 1 . . . . . 2.993 1.873 4.113 1 1 
       197 1 . . . . . 2.578 1.747 3.409 1 1 
       198 1 . . . . . 2.853 1.835 3.871 1 1 
       199 1 . . . . . 2.234  1.61 2.858 1 1 
       200 1 . . . . . 2.987 1.872 4.102 1 1 
       201 1 . . . . . 2.295 1.637 2.953 1 1 
       202 1 . . . . . 2.861 1.838 3.884 1 1 
       203 1 . . . . .  2.49 1.715 3.265 1 1 
       204 1 . . . . .  2.95 1.862 4.038 1 1 
       205 1 . . . . . 2.344 1.657 3.031 1 1 
       206 1 . . . . . 2.042 1.521 2.563 1 1 
       207 1 . . . . . 2.361 1.664 3.058 1 1 
       208 1 . . . . . 1.871 1.433 2.309 1 1 
       209 1 . . . . .   2.9 1.848 3.952 1 1 
       210 1 . . . . .  2.77 1.811 3.729 1 1 
       211 1 . . . . . 2.275 1.628 2.922 1 1 
       212 1 . . . . . 2.501 1.719 3.283 1 1 
       213 1 . . . . .  2.58 1.748 3.412 1 1 
       214 1 . . . . . 2.738 1.801 3.675 1 1 
       215 1 . . . . . 2.661 1.776 3.546 1 1 
       216 1 . . . . . 2.675  1.78  3.57 1 1 
       217 2 . . . . . 2.687 1.784  3.59 1 1 
       217 3 . . . . . 2.687 1.784  3.59 1 1 
       218 1 . . . . . 2.792 1.818 3.766 1 1 
       219 1 . . . . . 2.903  1.85 3.956 1 1 
       220 1 . . . . . 2.611 1.759 3.463 1 1 
       221 1 . . . . . 2.468 1.707 3.229 1 1 
       222 1 . . . . . 2.868 2.106  3.63 1 1 
       223 1 . . . . . 2.686 1.784 3.588 1 1 
       224 1 . . . . . 2.441 1.696 3.186 1 1 
       225 1 . . . . . 2.564 1.742 3.386 1 1 
       226 1 . . . . . 2.759 1.807 3.711 1 1 
       227 1 . . . . . 2.227 1.607 2.847 1 1 
       228 1 . . . . . 2.136 1.566 2.706 1 1 
       229 1 . . . . . 2.303  1.64 2.966 1 1 
       230 1 . . . . . 2.628 1.765 3.491 1 1 
       231 1 . . . . . 2.046 1.523 2.569 1 1 
       232 1 . . . . . 3.249 1.929 4.569 1 1 
       233 1 . . . . . 3.358 2.189 4.527 1 1 
       234 1 . . . . . 3.316 2.102  4.53 1 1 
       235 1 . . . . . 2.407 1.683 3.131 1 1 
       236 1 . . . . . 2.029 1.514 2.544 1 1 
       237 1 . . . . . 2.543 1.735 3.351 1 1 
       238 1 . . . . . 1.865  1.43   2.3 1 1 
       239 1 . . . . . 2.172 1.582 2.762 1 1 
       240 1 . . . . . 2.839 1.831 3.847 1 1 
       241 1 . . . . . 2.427 1.691 3.163 1 1 
       242 1 . . . . . 2.875  2.17  3.58 1 1 
       243 1 . . . . . 2.898 2.179 3.617 1 1 
       244 1 . . . . . 2.227 1.607 2.847 1 1 
       245 2 . . . . . 2.142 1.569 2.715 1 1 
       245 3 . . . . . 2.142 1.569 2.715 1 1 
       246 2 . . . . . 1.848 1.421 2.275 1 1 
       246 3 . . . . . 1.848 1.421 2.275 1 1 
       246 4 . . . . . 1.848 1.421 2.275 1 1 
       247 1 . . . . . 2.361 1.664 3.058 1 1 
       248 1 . . . . . 2.408 1.683 3.133 1 1 
       249 1 . . . . . 2.939 1.859 4.019 1 1 
       250 1 . . . . . 2.552 1.738 3.366 1 1 
       251 1 . . . . . 2.459 1.703 3.215 1 1 
       252 1 . . . . . 2.835 1.967 3.703 1 1 
       253 1 . . . . . 2.842 1.832 3.852 1 1 
       254 1 . . . . . 2.455 1.702 3.208 1 1 
       255 1 . . . . . 2.643  1.77 3.516 1 1 
       256 1 . . . . . 2.848 1.834 3.862 1 1 
       257 1 . . . . . 2.727 1.797 3.657 1 1 
       258 1 . . . . . 3.086 1.896 4.276 1 1 
       259 1 . . . . . 3.152  1.91 4.394 1 1 
       260 1 . . . . .  2.96 1.865 4.055 1 1 
       261 1 . . . . . 2.625 1.764 3.486 1 1 
       262 1 . . . . . 3.061 1.889 4.233 1 1 
       263 1 . . . . . 2.825 1.827 3.823 1 1 
       264 1 . . . . . 3.275 1.934 4.616 1 1 
       265 1 . . . . . 3.011 1.878 4.144 1 1 
       266 1 . . . . . 2.774 1.861 3.736 1 1 
       267 1 . . . . . 2.383 1.673 3.093 1 1 
       268 1 . . . . . 2.851  2.16 3.542 1 1 
       269 1 . . . . . 2.851   2.1 3.602 1 1 
       270 1 . . . . .  2.81 1.823 3.797 1 1 
       271 1 . . . . . 2.423 1.689 3.157 1 1 
       272 1 . . . . . 2.664 1.777 3.551 1 1 
       273 1 . . . . . 2.881 1.844 3.918 1 1 
       274 1 . . . . . 2.921 1.855 3.987 1 1 
       275 1 . . . . . 2.518 1.725 3.311 1 1 
       276 1 . . . . . 2.807 1.822 3.792 1 1 
       277 1 . . . . . 2.587  1.75 3.424 1 1 
       278 1 . . . . . 2.733 1.799 3.667 1 1 
       279 1 . . . . . 2.468 1.706  3.23 1 1 
       280 1 . . . . . 3.204 1.921 4.487 1 1 
       281 1 . . . . . 2.987 1.872 4.102 1 1 
       282 1 . . . . . 2.654 1.773 3.535 1 1 
       283 1 . . . . . 2.531  1.73 3.332 1 1 
       284 1 . . . . . 2.444 1.697 3.191 1 1 
       285 1 . . . . . 2.907 1.851 3.936 1 1 
       286 1 . . . . . 2.517 1.725 3.309 1 1 
       287 1 . . . . . 2.414 1.695 3.142 1 1 
       288 1 . . . . . 2.339 1.655 3.023 1 1 
       289 1 . . . . . 1.979 1.489 2.469 1 1 
       290 1 . . . . .  2.44 1.696 3.184 1 1 
       291 1 . . . . . 2.731 1.799 3.663 1 1 
       292 1 . . . . . 2.346 1.658 3.034 1 1 
       293 1 . . . . . 2.436 1.694 3.178 1 1 
       294 1 . . . . . 2.297 1.637 2.957 1 1 
       295 1 . . . . . 2.264 1.623 2.905 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 1 1  4 THR C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C    -100.0      -36.2 A  3 . C A  4 . N  A  4 . CA A  4 . C 1 1 
        2 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 PRO N     100.0     177.14 A  4 . N A  4 . CA A  4 . C  A  5 . N 1 1 
        3 . 1 1  7 THR C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C -89.99999      -60.0 A  6 . C A  7 . N  A  7 . CA A  7 . C 1 1 
        4 . 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 PRO N     130.0  179.99998 A  7 . N A  7 . CA A  7 . C  A  8 . N 1 1 
        5 . 1 1  9 PRO C 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C    -100.0     -28.86 A  8 . C A  9 . N  A  9 . CA A  9 . C 1 1 
        6 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C  1 1 11 ASP N     -70.0  29.419998 A  9 . N A  9 . CA A  9 . C  A 10 . N 1 1 
        7 . 1 1 10 GLY C 1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C    -100.0 -29.479998 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
        8 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C  1 1 13 ALA N     -70.0       19.3 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        9 . 1 1 12 ASN C 1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C    -120.0 -59.499996 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
       10 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C  1 1 14 THR N     -40.0  31.339998 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
       11 . 1 1 15 PRO C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C -89.99999      -25.0 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
       12 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 LYS N     -70.0      -7.84 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
       13 . 1 1 16 GLU C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C -89.99999     -44.14 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
       14 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 LEU N     -70.0      12.64 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
       15 . 1 1 17 LYS C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C -89.99999     -38.22 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
       16 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 ALA N     -70.0     -10.58 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
       17 . 1 1 18 LEU C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C -89.99999     -39.02 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
       18 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 LYS N     -70.0      -1.42 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
       19 . 1 1 19 ALA C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C -89.99999     -39.28 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
       20 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 ALA N     -70.0        6.8 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
       21 . 1 1 23 ALA C 1 1 24 ASP N  1 1 24 ASP CA 1 1 24 ASP C    -100.0 -29.019999 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
       22 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C  1 1 25 LEU N     -70.0     -24.18 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
       23 . 1 1 24 ASP C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C -89.99999     -35.82 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
       24 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 ALA N     -70.0       -0.6 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
       25 . 1 1 25 LEU C 1 1 26 ALA N  1 1 26 ALA CA 1 1 26 ALA C -89.99999 -29.139997 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
       26 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C  1 1 27 LYS N     -70.0     -16.34 A 25 . N A 25 . CA A 25 . C  A 26 . N 1 1 
       27 . 1 1 26 ALA C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C -89.99999      -39.0 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
       28 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 LYS N     -70.0       -5.5 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
       29 . 1 1 29 GLN C 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C     -80.0      -48.2 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
       30 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 ASP N     -70.0 -19.159998 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
       31 . 1 1 30 LYS C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C -89.99999     -39.28 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
       32 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 LEU N     -70.0      -18.9 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
       33 . 1 1 31 ASP C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C -89.99999     -39.68 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
       34 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 ALA N     -70.0     -19.22 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
       35 . 1 1 32 LEU C 1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C -89.99999     -32.66 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
       36 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C  1 1 34 ASP N     -70.0     -18.82 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 ACE C    C  12.794  -6.672  2.863 1.00 . A A .  0 ACE C    1 1 
        1     2 1 1  1 ACE CH3  C  13.553  -7.808  3.492 1.00 . A A .  0 ACE CH3  1 1 
        1     3 1 1  1 ACE H1   H  13.884  -7.502  4.479 1.00 . A A .  0 ACE H1   1 1 
        1     4 1 1  1 ACE H2   H  14.406  -8.046  2.888 1.00 . A A .  0 ACE H2   1 1 
        1     5 1 1  1 ACE H3   H  12.897  -8.671  3.550 1.00 . A A .  0 ACE H3   1 1 
        1     6 1 1  1 ACE O    O  13.175  -5.505  2.999 1.00 . A A .  0 ACE O    1 1 
        1     7 1 1  2 PRO C    C  10.029  -5.283  2.798 1.00 . A A .  1 PRO C    1 1 
        1     8 1 1  2 PRO CA   C  10.766  -5.974  1.652 1.00 . A A .  1 PRO CA   1 1 
        1     9 1 1  2 PRO CB   C   9.781  -6.769  0.786 1.00 . A A .  1 PRO CB   1 1 
        1    10 1 1  2 PRO CD   C  11.302  -8.344  1.748 1.00 . A A .  1 PRO CD   1 1 
        1    11 1 1  2 PRO CG   C  10.404  -8.106  0.571 1.00 . A A .  1 PRO CG   1 1 
        1    12 1 1  2 PRO HA   H  11.267  -5.231  1.047 1.00 . A A .  1 PRO HA   1 1 
        1    13 1 1  2 PRO HB2  H   8.837  -6.860  1.305 1.00 . A A .  1 PRO HB2  1 1 
        1    14 1 1  2 PRO HB3  H   9.638  -6.272 -0.159 1.00 . A A .  1 PRO HB3  1 1 
        1    15 1 1  2 PRO HD2  H  10.762  -8.834  2.544 1.00 . A A .  1 PRO HD2  1 1 
        1    16 1 1  2 PRO HD3  H  12.161  -8.931  1.454 1.00 . A A .  1 PRO HD3  1 1 
        1    17 1 1  2 PRO HG2  H   9.634  -8.864  0.523 1.00 . A A .  1 PRO HG2  1 1 
        1    18 1 1  2 PRO HG3  H  10.983  -8.098 -0.337 1.00 . A A .  1 PRO HG3  1 1 
        1    19 1 1  2 PRO N    N  11.705  -6.983  2.142 1.00 . A A .  1 PRO N    1 1 
        1    20 1 1  2 PRO O    O   9.995  -5.790  3.922 1.00 . A A .  1 PRO O    1 1 
        1    21 1 1  3 PRO C    C   7.296  -3.935  3.769 1.00 . A A .  2 PRO C    1 1 
        1    22 1 1  3 PRO CA   C   8.691  -3.369  3.540 1.00 . A A .  2 PRO CA   1 1 
        1    23 1 1  3 PRO CB   C   8.613  -1.966  2.945 1.00 . A A .  2 PRO CB   1 1 
        1    24 1 1  3 PRO CD   C   9.416  -3.447  1.218 1.00 . A A .  2 PRO CD   1 1 
        1    25 1 1  3 PRO CG   C   8.684  -2.153  1.467 1.00 . A A .  2 PRO CG   1 1 
        1    26 1 1  3 PRO HA   H   9.221  -3.336  4.480 1.00 . A A .  2 PRO HA   1 1 
        1    27 1 1  3 PRO HB2  H   7.680  -1.498  3.233 1.00 . A A .  2 PRO HB2  1 1 
        1    28 1 1  3 PRO HB3  H   9.448  -1.375  3.284 1.00 . A A .  2 PRO HB3  1 1 
        1    29 1 1  3 PRO HD2  H   8.884  -4.044  0.492 1.00 . A A .  2 PRO HD2  1 1 
        1    30 1 1  3 PRO HD3  H  10.421  -3.254  0.879 1.00 . A A .  2 PRO HD3  1 1 
        1    31 1 1  3 PRO HG2  H   7.684  -2.204  1.060 1.00 . A A .  2 PRO HG2  1 1 
        1    32 1 1  3 PRO HG3  H   9.227  -1.335  1.021 1.00 . A A .  2 PRO HG3  1 1 
        1    33 1 1  3 PRO N    N   9.428  -4.118  2.531 1.00 . A A .  2 PRO N    1 1 
        1    34 1 1  3 PRO O    O   6.904  -4.924  3.144 1.00 . A A .  2 PRO O    1 1 
        1    35 1 1  4 THR C    C   4.303  -3.536  3.744 1.00 . A A .  3 THR C    1 1 
        1    36 1 1  4 THR CA   C   5.196  -3.711  4.968 1.00 . A A .  3 THR CA   1 1 
        1    37 1 1  4 THR CB   C   4.631  -2.890  6.140 1.00 . A A .  3 THR CB   1 1 
        1    38 1 1  4 THR CG2  C   5.048  -3.480  7.478 1.00 . A A .  3 THR CG2  1 1 
        1    39 1 1  4 THR H    H   6.951  -2.558  5.168 1.00 . A A .  3 THR H    1 1 
        1    40 1 1  4 THR HA   H   5.205  -4.752  5.253 1.00 . A A .  3 THR HA   1 1 
        1    41 1 1  4 THR HB   H   3.553  -2.903  6.080 1.00 . A A .  3 THR HB   1 1 
        1    42 1 1  4 THR HG1  H   4.616  -1.088  5.328 1.00 . A A .  3 THR HG1  1 1 
        1    43 1 1  4 THR HG21 H   6.126  -3.488  7.548 1.00 . A A .  3 THR HG21 1 1 
        1    44 1 1  4 THR HG22 H   4.675  -4.491  7.559 1.00 . A A .  3 THR HG22 1 1 
        1    45 1 1  4 THR HG23 H   4.641  -2.881  8.278 1.00 . A A .  3 THR HG23 1 1 
        1    46 1 1  4 THR N    N   6.561  -3.312  4.676 1.00 . A A .  3 THR N    1 1 
        1    47 1 1  4 THR O    O   3.920  -2.419  3.398 1.00 . A A .  3 THR O    1 1 
        1    48 1 1  4 THR OG1  O   5.086  -1.532  6.046 1.00 . A A .  3 THR OG1  1 1 
        1    49 1 1  5 LYS C    C   1.690  -4.779  2.284 1.00 . A A .  4 LYS C    1 1 
        1    50 1 1  5 LYS CA   C   3.154  -4.594  1.898 1.00 . A A .  4 LYS CA   1 1 
        1    51 1 1  5 LYS CB   C   3.592  -5.640  0.877 1.00 . A A .  4 LYS CB   1 1 
        1    52 1 1  5 LYS CD   C   4.061  -7.998  0.287 1.00 . A A .  4 LYS CD   1 1 
        1    53 1 1  5 LYS CE   C   3.743  -9.452  0.596 1.00 . A A .  4 LYS CE   1 1 
        1    54 1 1  5 LYS CG   C   3.594  -7.068  1.383 1.00 . A A .  4 LYS CG   1 1 
        1    55 1 1  5 LYS H    H   4.362  -5.497  3.371 1.00 . A A .  4 LYS H    1 1 
        1    56 1 1  5 LYS HA   H   3.267  -3.621  1.452 1.00 . A A .  4 LYS HA   1 1 
        1    57 1 1  5 LYS HB2  H   2.928  -5.591  0.029 1.00 . A A .  4 LYS HB2  1 1 
        1    58 1 1  5 LYS HB3  H   4.593  -5.399  0.547 1.00 . A A .  4 LYS HB3  1 1 
        1    59 1 1  5 LYS HD2  H   3.568  -7.712 -0.629 1.00 . A A .  4 LYS HD2  1 1 
        1    60 1 1  5 LYS HD3  H   5.132  -7.889  0.170 1.00 . A A .  4 LYS HD3  1 1 
        1    61 1 1  5 LYS HE2  H   2.679  -9.547  0.751 1.00 . A A .  4 LYS HE2  1 1 
        1    62 1 1  5 LYS HE3  H   4.037 -10.057 -0.248 1.00 . A A .  4 LYS HE3  1 1 
        1    63 1 1  5 LYS HG2  H   4.263  -7.146  2.228 1.00 . A A .  4 LYS HG2  1 1 
        1    64 1 1  5 LYS HG3  H   2.592  -7.342  1.679 1.00 . A A .  4 LYS HG3  1 1 
        1    65 1 1  5 LYS HZ1  H   5.480  -9.871  1.676 1.00 . A A .  4 LYS HZ1  1 1 
        1    66 1 1  5 LYS HZ2  H   4.204 -10.934  1.993 1.00 . A A .  4 LYS HZ2  1 1 
        1    67 1 1  5 LYS HZ3  H   4.181  -9.372  2.636 1.00 . A A .  4 LYS HZ3  1 1 
        1    68 1 1  5 LYS N    N   4.003  -4.638  3.071 1.00 . A A .  4 LYS N    1 1 
        1    69 1 1  5 LYS NZ   N   4.452  -9.940  1.809 1.00 . A A .  4 LYS NZ   1 1 
        1    70 1 1  5 LYS O    O   1.331  -5.744  2.966 1.00 . A A .  4 LYS O    1 1 
        1    71 1 1  6 PRO C    C  -1.355  -4.855  1.318 1.00 . A A .  5 PRO C    1 1 
        1    72 1 1  6 PRO CA   C  -0.590  -3.876  2.205 1.00 . A A .  5 PRO CA   1 1 
        1    73 1 1  6 PRO CB   C  -1.049  -2.442  1.945 1.00 . A A .  5 PRO CB   1 1 
        1    74 1 1  6 PRO CD   C   1.189  -2.640  1.090 1.00 . A A .  5 PRO CD   1 1 
        1    75 1 1  6 PRO CG   C  -0.118  -1.914  0.909 1.00 . A A .  5 PRO CG   1 1 
        1    76 1 1  6 PRO HA   H  -0.755  -4.128  3.241 1.00 . A A .  5 PRO HA   1 1 
        1    77 1 1  6 PRO HB2  H  -2.069  -2.442  1.586 1.00 . A A .  5 PRO HB2  1 1 
        1    78 1 1  6 PRO HB3  H  -0.968  -1.857  2.847 1.00 . A A .  5 PRO HB3  1 1 
        1    79 1 1  6 PRO HD2  H   1.594  -2.927  0.130 1.00 . A A .  5 PRO HD2  1 1 
        1    80 1 1  6 PRO HD3  H   1.892  -2.019  1.624 1.00 . A A .  5 PRO HD3  1 1 
        1    81 1 1  6 PRO HG2  H  -0.523  -2.106 -0.076 1.00 . A A .  5 PRO HG2  1 1 
        1    82 1 1  6 PRO HG3  H   0.029  -0.855  1.053 1.00 . A A .  5 PRO HG3  1 1 
        1    83 1 1  6 PRO N    N   0.832  -3.834  1.884 1.00 . A A .  5 PRO N    1 1 
        1    84 1 1  6 PRO O    O  -0.904  -5.201  0.222 1.00 . A A .  5 PRO O    1 1 
        1    85 1 1  7 THR C    C  -4.024  -5.457 -0.101 1.00 . A A .  6 THR C    1 1 
        1    86 1 1  7 THR CA   C  -3.346  -6.208  1.042 1.00 . A A .  6 THR CA   1 1 
        1    87 1 1  7 THR CB   C  -4.408  -6.885  1.940 1.00 . A A .  6 THR CB   1 1 
        1    88 1 1  7 THR CG2  C  -5.316  -5.854  2.593 1.00 . A A .  6 THR CG2  1 1 
        1    89 1 1  7 THR H    H  -2.785  -5.030  2.701 1.00 . A A .  6 THR H    1 1 
        1    90 1 1  7 THR HA   H  -2.714  -6.979  0.624 1.00 . A A .  6 THR HA   1 1 
        1    91 1 1  7 THR HB   H  -3.895  -7.432  2.719 1.00 . A A .  6 THR HB   1 1 
        1    92 1 1  7 THR HG1  H  -4.956  -8.707  1.414 1.00 . A A .  6 THR HG1  1 1 
        1    93 1 1  7 THR HG21 H  -6.026  -6.354  3.235 1.00 . A A .  6 THR HG21 1 1 
        1    94 1 1  7 THR HG22 H  -5.846  -5.307  1.828 1.00 . A A .  6 THR HG22 1 1 
        1    95 1 1  7 THR HG23 H  -4.722  -5.169  3.178 1.00 . A A .  6 THR HG23 1 1 
        1    96 1 1  7 THR N    N  -2.501  -5.307  1.805 1.00 . A A .  6 THR N    1 1 
        1    97 1 1  7 THR O    O  -4.345  -4.272  0.020 1.00 . A A .  6 THR O    1 1 
        1    98 1 1  7 THR OG1  O  -5.197  -7.805  1.176 1.00 . A A .  6 THR OG1  1 1 
        1    99 1 1  8 LYS C    C  -6.311  -5.427 -2.260 1.00 . A A .  7 LYS C    1 1 
        1   100 1 1  8 LYS CA   C  -4.796  -5.534 -2.396 1.00 . A A .  7 LYS CA   1 1 
        1   101 1 1  8 LYS CB   C  -4.434  -6.357 -3.634 1.00 . A A .  7 LYS CB   1 1 
        1   102 1 1  8 LYS CD   C  -2.187  -5.263 -3.906 1.00 . A A .  7 LYS CD   1 1 
        1   103 1 1  8 LYS CE   C  -0.699  -5.476 -4.142 1.00 . A A .  7 LYS CE   1 1 
        1   104 1 1  8 LYS CG   C  -2.937  -6.580 -3.796 1.00 . A A .  7 LYS CG   1 1 
        1   105 1 1  8 LYS H    H  -3.976  -7.095 -1.236 1.00 . A A .  7 LYS H    1 1 
        1   106 1 1  8 LYS HA   H  -4.378  -4.546 -2.497 1.00 . A A .  7 LYS HA   1 1 
        1   107 1 1  8 LYS HB2  H  -4.917  -7.320 -3.565 1.00 . A A .  7 LYS HB2  1 1 
        1   108 1 1  8 LYS HB3  H  -4.797  -5.844 -4.512 1.00 . A A .  7 LYS HB3  1 1 
        1   109 1 1  8 LYS HD2  H  -2.595  -4.698 -4.728 1.00 . A A .  7 LYS HD2  1 1 
        1   110 1 1  8 LYS HD3  H  -2.319  -4.710 -2.988 1.00 . A A .  7 LYS HD3  1 1 
        1   111 1 1  8 LYS HE2  H  -0.222  -4.513 -4.239 1.00 . A A .  7 LYS HE2  1 1 
        1   112 1 1  8 LYS HE3  H  -0.284  -5.997 -3.290 1.00 . A A .  7 LYS HE3  1 1 
        1   113 1 1  8 LYS HG2  H  -2.570  -7.121 -2.937 1.00 . A A .  7 LYS HG2  1 1 
        1   114 1 1  8 LYS HG3  H  -2.764  -7.161 -4.690 1.00 . A A .  7 LYS HG3  1 1 
        1   115 1 1  8 LYS HZ1  H   0.590  -6.318 -5.551 1.00 . A A .  7 LYS HZ1  1 1 
        1   116 1 1  8 LYS HZ2  H  -0.896  -5.831 -6.194 1.00 . A A .  7 LYS HZ2  1 1 
        1   117 1 1  8 LYS HZ3  H  -0.797  -7.238 -5.259 1.00 . A A .  7 LYS HZ3  1 1 
        1   118 1 1  8 LYS N    N  -4.219  -6.145 -1.213 1.00 . A A .  7 LYS N    1 1 
        1   119 1 1  8 LYS NZ   N  -0.434  -6.270 -5.371 1.00 . A A .  7 LYS NZ   1 1 
        1   120 1 1  8 LYS O    O  -6.979  -6.407 -1.924 1.00 . A A .  7 LYS O    1 1 
        1   121 1 1  9 PRO C    C  -9.044  -4.565 -3.661 1.00 . A A .  8 PRO C    1 1 
        1   122 1 1  9 PRO CA   C  -8.323  -4.032 -2.431 1.00 . A A .  8 PRO CA   1 1 
        1   123 1 1  9 PRO CB   C  -8.486  -2.508 -2.339 1.00 . A A .  8 PRO CB   1 1 
        1   124 1 1  9 PRO CD   C  -6.184  -3.000 -2.876 1.00 . A A .  8 PRO CD   1 1 
        1   125 1 1  9 PRO CG   C  -7.112  -1.922 -2.387 1.00 . A A .  8 PRO CG   1 1 
        1   126 1 1  9 PRO HA   H  -8.742  -4.493 -1.550 1.00 . A A .  8 PRO HA   1 1 
        1   127 1 1  9 PRO HB2  H  -9.081  -2.159 -3.173 1.00 . A A .  8 PRO HB2  1 1 
        1   128 1 1  9 PRO HB3  H  -8.964  -2.247 -1.409 1.00 . A A .  8 PRO HB3  1 1 
        1   129 1 1  9 PRO HD2  H  -6.056  -2.933 -3.946 1.00 . A A .  8 PRO HD2  1 1 
        1   130 1 1  9 PRO HD3  H  -5.231  -2.927 -2.373 1.00 . A A .  8 PRO HD3  1 1 
        1   131 1 1  9 PRO HG2  H  -7.101  -1.082 -3.067 1.00 . A A .  8 PRO HG2  1 1 
        1   132 1 1  9 PRO HG3  H  -6.816  -1.606 -1.399 1.00 . A A .  8 PRO HG3  1 1 
        1   133 1 1  9 PRO N    N  -6.882  -4.237 -2.508 1.00 . A A .  8 PRO N    1 1 
        1   134 1 1  9 PRO O    O  -9.073  -3.919 -4.709 1.00 . A A .  8 PRO O    1 1 
        1   135 1 1 10 GLY C    C -11.856  -6.201 -4.333 1.00 . A A .  9 GLY C    1 1 
        1   136 1 1 10 GLY CA   C -10.378  -6.334 -4.608 1.00 . A A .  9 GLY CA   1 1 
        1   137 1 1 10 GLY H    H  -9.452  -6.267 -2.707 1.00 . A A .  9 GLY H    1 1 
        1   138 1 1 10 GLY HA2  H -10.145  -5.827 -5.525 1.00 . A A .  9 GLY HA2  1 1 
        1   139 1 1 10 GLY HA3  H -10.132  -7.379 -4.710 1.00 . A A .  9 GLY HA3  1 1 
        1   140 1 1 10 GLY N    N  -9.587  -5.763 -3.538 1.00 . A A .  9 GLY N    1 1 
        1   141 1 1 10 GLY O    O -12.551  -5.402 -4.959 1.00 . A A .  9 GLY O    1 1 
        1   142 1 1 11 ASP C    C -13.933  -5.814 -1.937 1.00 . A A . 10 ASP C    1 1 
        1   143 1 1 11 ASP CA   C -13.717  -6.930 -2.947 1.00 . A A . 10 ASP CA   1 1 
        1   144 1 1 11 ASP CB   C -14.123  -8.281 -2.345 1.00 . A A . 10 ASP CB   1 1 
        1   145 1 1 11 ASP CG   C -15.526  -8.276 -1.772 1.00 . A A . 10 ASP CG   1 1 
        1   146 1 1 11 ASP H    H -11.702  -7.581 -2.919 1.00 . A A . 10 ASP H    1 1 
        1   147 1 1 11 ASP HA   H -14.319  -6.732 -3.816 1.00 . A A . 10 ASP HA   1 1 
        1   148 1 1 11 ASP HB2  H -14.073  -9.037 -3.114 1.00 . A A . 10 ASP HB2  1 1 
        1   149 1 1 11 ASP HB3  H -13.431  -8.534 -1.555 1.00 . A A . 10 ASP HB3  1 1 
        1   150 1 1 11 ASP N    N -12.321  -6.967 -3.365 1.00 . A A . 10 ASP N    1 1 
        1   151 1 1 11 ASP O    O -15.015  -5.240 -1.834 1.00 . A A . 10 ASP O    1 1 
        1   152 1 1 11 ASP OD1  O -15.669  -8.276 -0.532 1.00 . A A . 10 ASP OD1  1 1 
        1   153 1 1 11 ASP OD2  O -16.494  -8.258 -2.560 1.00 . A A . 10 ASP OD2  1 1 
        1   154 1 1 12 ASN C    C -12.413  -3.140 -0.748 1.00 . A A . 11 ASN C    1 1 
        1   155 1 1 12 ASN CA   C -12.904  -4.468 -0.189 1.00 . A A . 11 ASN CA   1 1 
        1   156 1 1 12 ASN CB   C -12.038  -4.885  1.002 1.00 . A A . 11 ASN CB   1 1 
        1   157 1 1 12 ASN CG   C -12.456  -6.217  1.597 1.00 . A A . 11 ASN CG   1 1 
        1   158 1 1 12 ASN H    H -12.028  -5.957 -1.406 1.00 . A A . 11 ASN H    1 1 
        1   159 1 1 12 ASN HA   H -13.927  -4.355  0.137 1.00 . A A . 11 ASN HA   1 1 
        1   160 1 1 12 ASN HB2  H -11.011  -4.965  0.682 1.00 . A A . 11 ASN HB2  1 1 
        1   161 1 1 12 ASN HB3  H -12.112  -4.131  1.772 1.00 . A A . 11 ASN HB3  1 1 
        1   162 1 1 12 ASN HD21 H -13.739  -5.308  2.813 1.00 . A A . 11 ASN HD21 1 1 
        1   163 1 1 12 ASN HD22 H -13.671  -7.032  2.937 1.00 . A A . 11 ASN HD22 1 1 
        1   164 1 1 12 ASN N    N -12.871  -5.491 -1.225 1.00 . A A . 11 ASN N    1 1 
        1   165 1 1 12 ASN ND2  N -13.378  -6.183  2.545 1.00 . A A . 11 ASN ND2  1 1 
        1   166 1 1 12 ASN O    O -11.995  -2.255 -0.007 1.00 . A A . 11 ASN O    1 1 
        1   167 1 1 12 ASN OD1  O -11.948  -7.270  1.207 1.00 . A A . 11 ASN OD1  1 1 
        1   168 1 1 13 ALA C    C -12.858  -0.626 -2.657 1.00 . A A . 12 ALA C    1 1 
        1   169 1 1 13 ALA CA   C -11.949  -1.850 -2.777 1.00 . A A . 12 ALA CA   1 1 
        1   170 1 1 13 ALA CB   C -11.750  -2.200 -4.234 1.00 . A A . 12 ALA CB   1 1 
        1   171 1 1 13 ALA H    H -12.898  -3.728 -2.588 1.00 . A A . 12 ALA H    1 1 
        1   172 1 1 13 ALA HA   H -10.985  -1.613 -2.356 1.00 . A A . 12 ALA HA   1 1 
        1   173 1 1 13 ALA HB1  H -12.703  -2.448 -4.673 1.00 . A A . 12 ALA HB1  1 1 
        1   174 1 1 13 ALA HB2  H -11.083  -3.046 -4.309 1.00 . A A . 12 ALA HB2  1 1 
        1   175 1 1 13 ALA HB3  H -11.323  -1.354 -4.751 1.00 . A A . 12 ALA HB3  1 1 
        1   176 1 1 13 ALA N    N -12.475  -3.013 -2.069 1.00 . A A . 12 ALA N    1 1 
        1   177 1 1 13 ALA O    O -12.933   0.195 -3.576 1.00 . A A . 12 ALA O    1 1 
        1   178 1 1 14 THR C    C -13.489   1.900 -1.184 1.00 . A A . 13 THR C    1 1 
        1   179 1 1 14 THR CA   C -14.360   0.652 -1.246 1.00 . A A . 13 THR CA   1 1 
        1   180 1 1 14 THR CB   C -15.104   0.496  0.095 1.00 . A A . 13 THR CB   1 1 
        1   181 1 1 14 THR CG2  C -16.152  -0.599  0.014 1.00 . A A . 13 THR CG2  1 1 
        1   182 1 1 14 THR H    H -13.466  -1.223 -0.866 1.00 . A A . 13 THR H    1 1 
        1   183 1 1 14 THR HA   H -15.085   0.760 -2.038 1.00 . A A . 13 THR HA   1 1 
        1   184 1 1 14 THR HB   H -15.598   1.429  0.323 1.00 . A A . 13 THR HB   1 1 
        1   185 1 1 14 THR HG1  H -14.650  -0.021  1.950 1.00 . A A . 13 THR HG1  1 1 
        1   186 1 1 14 THR HG21 H -15.678  -1.536 -0.239 1.00 . A A . 13 THR HG21 1 1 
        1   187 1 1 14 THR HG22 H -16.877  -0.346 -0.745 1.00 . A A . 13 THR HG22 1 1 
        1   188 1 1 14 THR HG23 H -16.648  -0.692  0.968 1.00 . A A . 13 THR HG23 1 1 
        1   189 1 1 14 THR N    N -13.537  -0.512 -1.532 1.00 . A A . 13 THR N    1 1 
        1   190 1 1 14 THR O    O -12.314   1.812 -0.832 1.00 . A A . 13 THR O    1 1 
        1   191 1 1 14 THR OG1  O -14.169   0.197  1.142 1.00 . A A . 13 THR OG1  1 1 
        1   192 1 1 15 PRO C    C -12.614   4.565 -0.131 1.00 . A A . 14 PRO C    1 1 
        1   193 1 1 15 PRO CA   C -13.297   4.341 -1.481 1.00 . A A . 14 PRO CA   1 1 
        1   194 1 1 15 PRO CB   C -14.378   5.397 -1.711 1.00 . A A . 14 PRO CB   1 1 
        1   195 1 1 15 PRO CD   C -15.436   3.270 -1.975 1.00 . A A . 14 PRO CD   1 1 
        1   196 1 1 15 PRO CG   C -15.454   4.693 -2.458 1.00 . A A . 14 PRO CG   1 1 
        1   197 1 1 15 PRO HA   H -12.561   4.392 -2.270 1.00 . A A . 14 PRO HA   1 1 
        1   198 1 1 15 PRO HB2  H -14.742   5.765 -0.760 1.00 . A A . 14 PRO HB2  1 1 
        1   199 1 1 15 PRO HB3  H -13.987   6.208 -2.302 1.00 . A A . 14 PRO HB3  1 1 
        1   200 1 1 15 PRO HD2  H -16.131   3.140 -1.157 1.00 . A A . 14 PRO HD2  1 1 
        1   201 1 1 15 PRO HD3  H -15.674   2.596 -2.784 1.00 . A A . 14 PRO HD3  1 1 
        1   202 1 1 15 PRO HG2  H -16.410   5.153 -2.244 1.00 . A A . 14 PRO HG2  1 1 
        1   203 1 1 15 PRO HG3  H -15.248   4.724 -3.515 1.00 . A A . 14 PRO HG3  1 1 
        1   204 1 1 15 PRO N    N -14.044   3.077 -1.519 1.00 . A A . 14 PRO N    1 1 
        1   205 1 1 15 PRO O    O -11.555   5.190 -0.048 1.00 . A A . 14 PRO O    1 1 
        1   206 1 1 16 GLU C    C -11.413   3.357  2.427 1.00 . A A . 15 GLU C    1 1 
        1   207 1 1 16 GLU CA   C -12.714   4.144  2.267 1.00 . A A . 15 GLU CA   1 1 
        1   208 1 1 16 GLU CB   C -13.764   3.638  3.251 1.00 . A A . 15 GLU CB   1 1 
        1   209 1 1 16 GLU CD   C -16.172   3.752  4.002 1.00 . A A . 15 GLU CD   1 1 
        1   210 1 1 16 GLU CG   C -15.100   4.351  3.120 1.00 . A A . 15 GLU CG   1 1 
        1   211 1 1 16 GLU H    H -14.064   3.534  0.769 1.00 . A A . 15 GLU H    1 1 
        1   212 1 1 16 GLU HA   H -12.521   5.183  2.467 1.00 . A A . 15 GLU HA   1 1 
        1   213 1 1 16 GLU HB2  H -13.920   2.587  3.079 1.00 . A A . 15 GLU HB2  1 1 
        1   214 1 1 16 GLU HB3  H -13.399   3.782  4.255 1.00 . A A . 15 GLU HB3  1 1 
        1   215 1 1 16 GLU HG2  H -14.969   5.387  3.394 1.00 . A A . 15 GLU HG2  1 1 
        1   216 1 1 16 GLU HG3  H -15.425   4.292  2.091 1.00 . A A . 15 GLU HG3  1 1 
        1   217 1 1 16 GLU N    N -13.232   4.032  0.915 1.00 . A A . 15 GLU N    1 1 
        1   218 1 1 16 GLU O    O -10.372   3.923  2.758 1.00 . A A . 15 GLU O    1 1 
        1   219 1 1 16 GLU OE1  O -16.316   4.203  5.158 1.00 . A A . 15 GLU OE1  1 1 
        1   220 1 1 16 GLU OE2  O -16.873   2.827  3.546 1.00 . A A . 15 GLU OE2  1 1 
        1   221 1 1 17 LYS C    C  -9.287   1.404  1.270 1.00 . A A . 16 LYS C    1 1 
        1   222 1 1 17 LYS CA   C -10.325   1.181  2.361 1.00 . A A . 16 LYS CA   1 1 
        1   223 1 1 17 LYS CB   C -10.773  -0.280  2.378 1.00 . A A . 16 LYS CB   1 1 
        1   224 1 1 17 LYS CD   C -10.299  -2.638  3.087 1.00 . A A . 16 LYS CD   1 1 
        1   225 1 1 17 LYS CE   C  -9.329  -3.574  3.787 1.00 . A A . 16 LYS CE   1 1 
        1   226 1 1 17 LYS CG   C  -9.733  -1.235  2.944 1.00 . A A . 16 LYS CG   1 1 
        1   227 1 1 17 LYS H    H -12.309   1.678  1.809 1.00 . A A . 16 LYS H    1 1 
        1   228 1 1 17 LYS HA   H  -9.886   1.426  3.316 1.00 . A A . 16 LYS HA   1 1 
        1   229 1 1 17 LYS HB2  H -11.669  -0.360  2.971 1.00 . A A . 16 LYS HB2  1 1 
        1   230 1 1 17 LYS HB3  H -10.996  -0.585  1.366 1.00 . A A . 16 LYS HB3  1 1 
        1   231 1 1 17 LYS HD2  H -11.213  -2.590  3.660 1.00 . A A . 16 LYS HD2  1 1 
        1   232 1 1 17 LYS HD3  H -10.511  -3.027  2.102 1.00 . A A . 16 LYS HD3  1 1 
        1   233 1 1 17 LYS HE2  H  -9.027  -3.124  4.721 1.00 . A A . 16 LYS HE2  1 1 
        1   234 1 1 17 LYS HE3  H  -9.834  -4.507  3.987 1.00 . A A . 16 LYS HE3  1 1 
        1   235 1 1 17 LYS HG2  H  -8.883  -1.265  2.281 1.00 . A A . 16 LYS HG2  1 1 
        1   236 1 1 17 LYS HG3  H  -9.423  -0.880  3.917 1.00 . A A . 16 LYS HG3  1 1 
        1   237 1 1 17 LYS HZ1  H  -7.486  -4.496  3.479 1.00 . A A . 16 LYS HZ1  1 1 
        1   238 1 1 17 LYS HZ2  H  -7.603  -2.962  2.783 1.00 . A A . 16 LYS HZ2  1 1 
        1   239 1 1 17 LYS HZ3  H  -8.383  -4.278  2.064 1.00 . A A . 16 LYS HZ3  1 1 
        1   240 1 1 17 LYS N    N -11.474   2.057  2.159 1.00 . A A . 16 LYS N    1 1 
        1   241 1 1 17 LYS NZ   N  -8.118  -3.845  2.971 1.00 . A A . 16 LYS NZ   1 1 
        1   242 1 1 17 LYS O    O  -8.087   1.237  1.490 1.00 . A A . 16 LYS O    1 1 
        1   243 1 1 18 LEU C    C  -7.990   3.299 -0.651 1.00 . A A . 17 LEU C    1 1 
        1   244 1 1 18 LEU CA   C  -8.884   2.118 -1.015 1.00 . A A . 17 LEU CA   1 1 
        1   245 1 1 18 LEU CB   C  -9.721   2.444 -2.251 1.00 . A A . 17 LEU CB   1 1 
        1   246 1 1 18 LEU CD1  C  -8.137   1.603 -4.012 1.00 . A A . 17 LEU CD1  1 1 
        1   247 1 1 18 LEU CD2  C  -9.901   3.268 -4.596 1.00 . A A . 17 LEU CD2  1 1 
        1   248 1 1 18 LEU CG   C  -8.943   2.794 -3.519 1.00 . A A . 17 LEU CG   1 1 
        1   249 1 1 18 LEU H    H -10.732   1.836 -0.037 1.00 . A A . 17 LEU H    1 1 
        1   250 1 1 18 LEU HA   H  -8.268   1.258 -1.216 1.00 . A A . 17 LEU HA   1 1 
        1   251 1 1 18 LEU HB2  H -10.345   1.589 -2.467 1.00 . A A . 17 LEU HB2  1 1 
        1   252 1 1 18 LEU HB3  H -10.363   3.278 -2.009 1.00 . A A . 17 LEU HB3  1 1 
        1   253 1 1 18 LEU HD11 H  -7.751   1.815 -4.998 1.00 . A A . 17 LEU HD11 1 1 
        1   254 1 1 18 LEU HD12 H  -8.771   0.731 -4.051 1.00 . A A . 17 LEU HD12 1 1 
        1   255 1 1 18 LEU HD13 H  -7.314   1.422 -3.338 1.00 . A A . 17 LEU HD13 1 1 
        1   256 1 1 18 LEU HD21 H -10.402   4.164 -4.261 1.00 . A A . 17 LEU HD21 1 1 
        1   257 1 1 18 LEU HD22 H -10.633   2.496 -4.787 1.00 . A A . 17 LEU HD22 1 1 
        1   258 1 1 18 LEU HD23 H  -9.352   3.477 -5.502 1.00 . A A . 17 LEU HD23 1 1 
        1   259 1 1 18 LEU HG   H  -8.256   3.600 -3.304 1.00 . A A . 17 LEU HG   1 1 
        1   260 1 1 18 LEU N    N  -9.758   1.789  0.095 1.00 . A A . 17 LEU N    1 1 
        1   261 1 1 18 LEU O    O  -6.811   3.325 -0.996 1.00 . A A . 17 LEU O    1 1 
        1   262 1 1 19 ALA C    C  -6.766   5.000  1.564 1.00 . A A . 18 ALA C    1 1 
        1   263 1 1 19 ALA CA   C  -7.796   5.421  0.523 1.00 . A A . 18 ALA CA   1 1 
        1   264 1 1 19 ALA CB   C  -8.723   6.481  1.090 1.00 . A A . 18 ALA CB   1 1 
        1   265 1 1 19 ALA H    H  -9.507   4.197  0.293 1.00 . A A . 18 ALA H    1 1 
        1   266 1 1 19 ALA HA   H  -7.278   5.841 -0.330 1.00 . A A . 18 ALA HA   1 1 
        1   267 1 1 19 ALA HB1  H  -8.145   7.341  1.392 1.00 . A A . 18 ALA HB1  1 1 
        1   268 1 1 19 ALA HB2  H  -9.247   6.081  1.947 1.00 . A A . 18 ALA HB2  1 1 
        1   269 1 1 19 ALA HB3  H  -9.439   6.774  0.337 1.00 . A A . 18 ALA HB3  1 1 
        1   270 1 1 19 ALA N    N  -8.556   4.266  0.065 1.00 . A A . 18 ALA N    1 1 
        1   271 1 1 19 ALA O    O  -5.652   5.524  1.591 1.00 . A A . 18 ALA O    1 1 
        1   272 1 1 20 LYS C    C  -5.061   2.819  2.698 1.00 . A A . 19 LYS C    1 1 
        1   273 1 1 20 LYS CA   C  -6.239   3.482  3.404 1.00 . A A . 19 LYS CA   1 1 
        1   274 1 1 20 LYS CB   C  -6.978   2.452  4.264 1.00 . A A . 19 LYS CB   1 1 
        1   275 1 1 20 LYS CD   C  -6.861   0.727  6.081 1.00 . A A . 19 LYS CD   1 1 
        1   276 1 1 20 LYS CE   C  -6.186   0.318  7.381 1.00 . A A . 19 LYS CE   1 1 
        1   277 1 1 20 LYS CG   C  -6.167   1.914  5.431 1.00 . A A . 19 LYS CG   1 1 
        1   278 1 1 20 LYS H    H  -8.075   3.725  2.377 1.00 . A A . 19 LYS H    1 1 
        1   279 1 1 20 LYS HA   H  -5.876   4.281  4.031 1.00 . A A . 19 LYS HA   1 1 
        1   280 1 1 20 LYS HB2  H  -7.873   2.911  4.660 1.00 . A A . 19 LYS HB2  1 1 
        1   281 1 1 20 LYS HB3  H  -7.263   1.620  3.638 1.00 . A A . 19 LYS HB3  1 1 
        1   282 1 1 20 LYS HD2  H  -7.885   0.991  6.290 1.00 . A A . 19 LYS HD2  1 1 
        1   283 1 1 20 LYS HD3  H  -6.836  -0.108  5.396 1.00 . A A . 19 LYS HD3  1 1 
        1   284 1 1 20 LYS HE2  H  -6.619  -0.613  7.718 1.00 . A A . 19 LYS HE2  1 1 
        1   285 1 1 20 LYS HE3  H  -5.131   0.177  7.195 1.00 . A A . 19 LYS HE3  1 1 
        1   286 1 1 20 LYS HG2  H  -5.198   1.602  5.072 1.00 . A A . 19 LYS HG2  1 1 
        1   287 1 1 20 LYS HG3  H  -6.046   2.697  6.167 1.00 . A A . 19 LYS HG3  1 1 
        1   288 1 1 20 LYS HZ1  H  -5.924   2.241  8.153 1.00 . A A . 19 LYS HZ1  1 1 
        1   289 1 1 20 LYS HZ2  H  -5.912   1.026  9.326 1.00 . A A . 19 LYS HZ2  1 1 
        1   290 1 1 20 LYS HZ3  H  -7.371   1.506  8.622 1.00 . A A . 19 LYS HZ3  1 1 
        1   291 1 1 20 LYS N    N  -7.149   4.050  2.414 1.00 . A A . 19 LYS N    1 1 
        1   292 1 1 20 LYS NZ   N  -6.360   1.344  8.443 1.00 . A A . 19 LYS NZ   1 1 
        1   293 1 1 20 LYS O    O  -3.905   3.000  3.075 1.00 . A A . 19 LYS O    1 1 
        1   294 1 1 21 .   C    C  -3.448   2.429  0.191 1.00 . A A . 20 0A1 C    1 1 
        1   295 1 1 21 .   CA   C  -4.382   1.403  0.826 1.00 . A A . 20 0A1 CA   1 1 
        1   296 1 1 21 .   CB   C  -5.095   0.575 -0.250 1.00 . A A . 20 0A1 CB   1 1 
        1   297 1 1 21 .   CD1  C  -4.098   0.332 -2.553 1.00 . A A . 20 0A1 CD1  1 1 
        1   298 1 1 21 .   CD2  C  -3.425  -1.218 -0.874 1.00 . A A . 20 0A1 CD2  1 1 
        1   299 1 1 21 .   CE1  C  -3.288  -0.301 -3.472 1.00 . A A . 20 0A1 CE1  1 1 
        1   300 1 1 21 .   CE2  C  -2.606  -1.858 -1.786 1.00 . A A . 20 0A1 CE2  1 1 
        1   301 1 1 21 .   CG   C  -4.182  -0.114 -1.241 1.00 . A A . 20 0A1 CG   1 1 
        1   302 1 1 21 .   CM   C  -2.230  -1.913 -5.331 1.00 . A A . 20 0A1 CM   1 1 
        1   303 1 1 21 .   CZ   C  -2.540  -1.400 -3.086 1.00 . A A . 20 0A1 CZ   1 1 
        1   304 1 1 21 .   HA   H  -3.805   0.745  1.457 1.00 . A A . 20 0A1 HA   1 1 
        1   305 1 1 21 .   HBC1 H  -5.755   1.225 -0.806 1.00 . A A . 20 0A1 HBC1 1 1 
        1   306 1 1 21 .   HBC2 H  -5.684  -0.188  0.233 1.00 . A A . 20 0A1 HBC2 1 1 
        1   307 1 1 21 .   HD1  H  -4.681   1.188 -2.854 1.00 . A A . 20 0A1 HD1  1 1 
        1   308 1 1 21 .   HD2  H  -3.478  -1.575  0.144 1.00 . A A . 20 0A1 HD2  1 1 
        1   309 1 1 21 .   HE1  H  -3.236   0.066 -4.484 1.00 . A A . 20 0A1 HE1  1 1 
        1   310 1 1 21 .   HE2  H  -2.026  -2.715 -1.481 1.00 . A A . 20 0A1 HE2  1 1 
        1   311 1 1 21 .   HMC1 H  -2.072  -2.831 -5.878 1.00 . A A . 20 0A1 HMC1 1 1 
        1   312 1 1 21 .   HMC2 H  -1.730  -1.099 -5.830 1.00 . A A . 20 0A1 HMC2 1 1 
        1   313 1 1 21 .   HMC3 H  -3.291  -1.699 -5.282 1.00 . A A . 20 0A1 HMC3 1 1 
        1   314 1 1 21 .   HN1  H  -6.333   1.935  1.441 1.00 . A A . 20 0A1 HN1  1 1 
        1   315 1 1 21 .   N    N  -5.382   2.064  1.654 1.00 . A A . 20 0A1 N    1 1 
        1   316 1 1 21 .   O    O  -2.230   2.289  0.247 1.00 . A A . 20 0A1 O    1 1 
        1   317 1 1 21 .   OH   O  -1.716  -2.049 -3.996 1.00 . A A . 20 0A1 OH   1 1 
        1   318 1 1 22 GLN C    C  -2.370   5.255 -0.006 1.00 . A A . 21 GLN C    1 1 
        1   319 1 1 22 GLN CA   C  -3.257   4.538 -1.017 1.00 . A A . 21 GLN CA   1 1 
        1   320 1 1 22 GLN CB   C  -4.195   5.542 -1.682 1.00 . A A . 21 GLN CB   1 1 
        1   321 1 1 22 GLN CD   C  -4.045   4.475 -3.958 1.00 . A A . 21 GLN CD   1 1 
        1   322 1 1 22 GLN CG   C  -4.961   4.959 -2.851 1.00 . A A . 21 GLN CG   1 1 
        1   323 1 1 22 GLN H    H  -5.012   3.531 -0.386 1.00 . A A . 21 GLN H    1 1 
        1   324 1 1 22 GLN HA   H  -2.631   4.089 -1.772 1.00 . A A . 21 GLN HA   1 1 
        1   325 1 1 22 GLN HB2  H  -4.908   5.892 -0.949 1.00 . A A . 21 GLN HB2  1 1 
        1   326 1 1 22 GLN HB3  H  -3.617   6.381 -2.036 1.00 . A A . 21 GLN HB3  1 1 
        1   327 1 1 22 GLN HE21 H  -5.332   3.045 -4.440 1.00 . A A . 21 GLN HE21 1 1 
        1   328 1 1 22 GLN HE22 H  -3.883   3.098 -5.379 1.00 . A A . 21 GLN HE22 1 1 
        1   329 1 1 22 GLN HG2  H  -5.545   4.124 -2.494 1.00 . A A . 21 GLN HG2  1 1 
        1   330 1 1 22 GLN HG3  H  -5.619   5.716 -3.248 1.00 . A A . 21 GLN HG3  1 1 
        1   331 1 1 22 GLN N    N  -4.030   3.475 -0.383 1.00 . A A . 21 GLN N    1 1 
        1   332 1 1 22 GLN NE2  N  -4.464   3.438 -4.664 1.00 . A A . 21 GLN NE2  1 1 
        1   333 1 1 22 GLN O    O  -1.212   5.567 -0.289 1.00 . A A . 21 GLN O    1 1 
        1   334 1 1 22 GLN OE1  O  -2.964   5.026 -4.172 1.00 . A A . 21 GLN OE1  1 1 
        1   335 1 1 23 ALA C    C  -1.053   5.306  2.753 1.00 . A A . 22 ALA C    1 1 
        1   336 1 1 23 ALA CA   C  -2.187   6.182  2.235 1.00 . A A . 22 ALA CA   1 1 
        1   337 1 1 23 ALA CB   C  -3.122   6.560  3.374 1.00 . A A . 22 ALA CB   1 1 
        1   338 1 1 23 ALA H    H  -3.856   5.239  1.324 1.00 . A A . 22 ALA H    1 1 
        1   339 1 1 23 ALA HA   H  -1.769   7.091  1.825 1.00 . A A . 22 ALA HA   1 1 
        1   340 1 1 23 ALA HB1  H  -2.573   7.111  4.124 1.00 . A A . 22 ALA HB1  1 1 
        1   341 1 1 23 ALA HB2  H  -3.532   5.664  3.815 1.00 . A A . 22 ALA HB2  1 1 
        1   342 1 1 23 ALA HB3  H  -3.925   7.173  2.994 1.00 . A A . 22 ALA HB3  1 1 
        1   343 1 1 23 ALA N    N  -2.921   5.508  1.170 1.00 . A A . 22 ALA N    1 1 
        1   344 1 1 23 ALA O    O  -0.015   5.804  3.186 1.00 . A A . 22 ALA O    1 1 
        1   345 1 1 24 ASP C    C   0.833   2.886  2.112 1.00 . A A . 23 ASP C    1 1 
        1   346 1 1 24 ASP CA   C  -0.252   3.054  3.164 1.00 . A A . 23 ASP CA   1 1 
        1   347 1 1 24 ASP CB   C  -0.886   1.702  3.486 1.00 . A A . 23 ASP CB   1 1 
        1   348 1 1 24 ASP CG   C   0.049   0.812  4.277 1.00 . A A . 23 ASP CG   1 1 
        1   349 1 1 24 ASP H    H  -2.098   3.662  2.343 1.00 . A A . 23 ASP H    1 1 
        1   350 1 1 24 ASP HA   H   0.194   3.458  4.060 1.00 . A A . 23 ASP HA   1 1 
        1   351 1 1 24 ASP HB2  H  -1.786   1.857  4.064 1.00 . A A . 23 ASP HB2  1 1 
        1   352 1 1 24 ASP HB3  H  -1.139   1.201  2.563 1.00 . A A . 23 ASP HB3  1 1 
        1   353 1 1 24 ASP N    N  -1.254   4.000  2.700 1.00 . A A . 23 ASP N    1 1 
        1   354 1 1 24 ASP O    O   1.996   2.648  2.434 1.00 . A A . 23 ASP O    1 1 
        1   355 1 1 24 ASP OD1  O   0.158   1.007  5.505 1.00 . A A . 23 ASP OD1  1 1 
        1   356 1 1 24 ASP OD2  O   0.678  -0.084  3.681 1.00 . A A . 23 ASP OD2  1 1 
        1   357 1 1 25 LEU C    C   2.427   4.108 -0.119 1.00 . A A . 24 LEU C    1 1 
        1   358 1 1 25 LEU CA   C   1.398   2.997 -0.256 1.00 . A A . 24 LEU CA   1 1 
        1   359 1 1 25 LEU CB   C   0.685   3.125 -1.601 1.00 . A A . 24 LEU CB   1 1 
        1   360 1 1 25 LEU CD1  C  -0.805   2.174 -3.361 1.00 . A A . 24 LEU CD1  1 1 
        1   361 1 1 25 LEU CD2  C   0.597   0.644 -1.972 1.00 . A A . 24 LEU CD2  1 1 
        1   362 1 1 25 LEU CG   C  -0.198   1.942 -1.990 1.00 . A A . 24 LEU CG   1 1 
        1   363 1 1 25 LEU H    H  -0.507   3.175  0.652 1.00 . A A . 24 LEU H    1 1 
        1   364 1 1 25 LEU HA   H   1.905   2.047 -0.218 1.00 . A A . 24 LEU HA   1 1 
        1   365 1 1 25 LEU HB2  H   0.070   4.013 -1.573 1.00 . A A . 24 LEU HB2  1 1 
        1   366 1 1 25 LEU HB3  H   1.434   3.253 -2.369 1.00 . A A . 24 LEU HB3  1 1 
        1   367 1 1 25 LEU HD11 H  -1.427   1.333 -3.626 1.00 . A A . 24 LEU HD11 1 1 
        1   368 1 1 25 LEU HD12 H  -0.015   2.284 -4.089 1.00 . A A . 24 LEU HD12 1 1 
        1   369 1 1 25 LEU HD13 H  -1.404   3.073 -3.341 1.00 . A A . 24 LEU HD13 1 1 
        1   370 1 1 25 LEU HD21 H   0.939   0.446 -0.968 1.00 . A A . 24 LEU HD21 1 1 
        1   371 1 1 25 LEU HD22 H   1.447   0.734 -2.631 1.00 . A A . 24 LEU HD22 1 1 
        1   372 1 1 25 LEU HD23 H  -0.033  -0.167 -2.304 1.00 . A A . 24 LEU HD23 1 1 
        1   373 1 1 25 LEU HG   H  -1.005   1.853 -1.278 1.00 . A A . 24 LEU HG   1 1 
        1   374 1 1 25 LEU N    N   0.446   3.042  0.847 1.00 . A A . 24 LEU N    1 1 
        1   375 1 1 25 LEU O    O   3.557   3.974 -0.580 1.00 . A A . 24 LEU O    1 1 
        1   376 1 1 26 ALA C    C   4.121   5.860  1.623 1.00 . A A . 25 ALA C    1 1 
        1   377 1 1 26 ALA CA   C   2.932   6.307  0.784 1.00 . A A . 25 ALA CA   1 1 
        1   378 1 1 26 ALA CB   C   2.184   7.439  1.473 1.00 . A A . 25 ALA CB   1 1 
        1   379 1 1 26 ALA H    H   1.107   5.244  0.859 1.00 . A A . 25 ALA H    1 1 
        1   380 1 1 26 ALA HA   H   3.289   6.664 -0.165 1.00 . A A . 25 ALA HA   1 1 
        1   381 1 1 26 ALA HB1  H   2.845   8.282  1.603 1.00 . A A . 25 ALA HB1  1 1 
        1   382 1 1 26 ALA HB2  H   1.833   7.102  2.438 1.00 . A A . 25 ALA HB2  1 1 
        1   383 1 1 26 ALA HB3  H   1.339   7.731  0.867 1.00 . A A . 25 ALA HB3  1 1 
        1   384 1 1 26 ALA N    N   2.032   5.193  0.537 1.00 . A A . 25 ALA N    1 1 
        1   385 1 1 26 ALA O    O   5.227   6.387  1.496 1.00 . A A . 25 ALA O    1 1 
        1   386 1 1 27 LYS C    C   5.595   3.130  2.612 1.00 . A A . 26 LYS C    1 1 
        1   387 1 1 27 LYS CA   C   4.919   4.307  3.311 1.00 . A A . 26 LYS CA   1 1 
        1   388 1 1 27 LYS CB   C   4.326   3.851  4.644 1.00 . A A . 26 LYS CB   1 1 
        1   389 1 1 27 LYS CD   C   4.726   6.053  5.798 1.00 . A A . 26 LYS CD   1 1 
        1   390 1 1 27 LYS CE   C   4.161   7.086  6.763 1.00 . A A . 26 LYS CE   1 1 
        1   391 1 1 27 LYS CG   C   3.707   4.975  5.463 1.00 . A A . 26 LYS CG   1 1 
        1   392 1 1 27 LYS H    H   2.972   4.506  2.520 1.00 . A A . 26 LYS H    1 1 
        1   393 1 1 27 LYS HA   H   5.655   5.074  3.496 1.00 . A A . 26 LYS HA   1 1 
        1   394 1 1 27 LYS HB2  H   3.560   3.114  4.449 1.00 . A A . 26 LYS HB2  1 1 
        1   395 1 1 27 LYS HB3  H   5.106   3.396  5.230 1.00 . A A . 26 LYS HB3  1 1 
        1   396 1 1 27 LYS HD2  H   5.590   5.590  6.249 1.00 . A A . 26 LYS HD2  1 1 
        1   397 1 1 27 LYS HD3  H   5.019   6.552  4.886 1.00 . A A . 26 LYS HD3  1 1 
        1   398 1 1 27 LYS HE2  H   3.918   6.595  7.693 1.00 . A A . 26 LYS HE2  1 1 
        1   399 1 1 27 LYS HE3  H   4.913   7.840  6.942 1.00 . A A . 26 LYS HE3  1 1 
        1   400 1 1 27 LYS HG2  H   2.904   5.419  4.893 1.00 . A A . 26 LYS HG2  1 1 
        1   401 1 1 27 LYS HG3  H   3.313   4.565  6.380 1.00 . A A . 26 LYS HG3  1 1 
        1   402 1 1 27 LYS HZ1  H   3.145   8.225  5.335 1.00 . A A . 26 LYS HZ1  1 1 
        1   403 1 1 27 LYS HZ2  H   2.584   8.446  6.914 1.00 . A A . 26 LYS HZ2  1 1 
        1   404 1 1 27 LYS HZ3  H   2.193   7.037  6.069 1.00 . A A . 26 LYS HZ3  1 1 
        1   405 1 1 27 LYS N    N   3.879   4.874  2.470 1.00 . A A . 26 LYS N    1 1 
        1   406 1 1 27 LYS NZ   N   2.937   7.742  6.232 1.00 . A A . 26 LYS NZ   1 1 
        1   407 1 1 27 LYS O    O   6.824   3.025  2.596 1.00 . A A . 26 LYS O    1 1 
        1   408 1 1 28 .   C    C   6.154   1.385  0.167 1.00 . A A . 27 0A1 C    1 1 
        1   409 1 1 28 .   CA   C   5.279   1.047  1.369 1.00 . A A . 27 0A1 CA   1 1 
        1   410 1 1 28 .   CB   C   4.115   0.157  0.920 1.00 . A A . 27 0A1 CB   1 1 
        1   411 1 1 28 .   CD1  C   4.186  -1.060 -1.295 1.00 . A A . 27 0A1 CD1  1 1 
        1   412 1 1 28 .   CD2  C   5.298  -2.050  0.564 1.00 . A A . 27 0A1 CD2  1 1 
        1   413 1 1 28 .   CE1  C   4.576  -2.112 -2.094 1.00 . A A . 27 0A1 CE1  1 1 
        1   414 1 1 28 .   CE2  C   5.693  -3.111 -0.231 1.00 . A A . 27 0A1 CE2  1 1 
        1   415 1 1 28 .   CG   C   4.538  -1.009  0.048 1.00 . A A . 27 0A1 CG   1 1 
        1   416 1 1 28 .   CM   C   4.723  -4.479 -3.345 1.00 . A A . 27 0A1 CM   1 1 
        1   417 1 1 28 .   CZ   C   5.329  -3.140 -1.560 1.00 . A A . 27 0A1 CZ   1 1 
        1   418 1 1 28 .   HA   H   5.875   0.502  2.084 1.00 . A A . 27 0A1 HA   1 1 
        1   419 1 1 28 .   HBC1 H   3.411   0.753  0.358 1.00 . A A . 27 0A1 HBC1 1 1 
        1   420 1 1 28 .   HBC2 H   3.622  -0.245  1.791 1.00 . A A . 27 0A1 HBC2 1 1 
        1   421 1 1 28 .   HD1  H   3.595  -0.263 -1.714 1.00 . A A . 27 0A1 HD1  1 1 
        1   422 1 1 28 .   HD2  H   5.582  -2.027  1.605 1.00 . A A . 27 0A1 HD2  1 1 
        1   423 1 1 28 .   HE1  H   4.296  -2.128 -3.138 1.00 . A A . 27 0A1 HE1  1 1 
        1   424 1 1 28 .   HE2  H   6.283  -3.912  0.190 1.00 . A A . 27 0A1 HE2  1 1 
        1   425 1 1 28 .   HMC1 H   4.579  -5.545 -3.433 1.00 . A A . 27 0A1 HMC1 1 1 
        1   426 1 1 28 .   HMC2 H   5.030  -4.072 -4.296 1.00 . A A . 27 0A1 HMC2 1 1 
        1   427 1 1 28 .   HMC3 H   3.794  -4.009 -3.043 1.00 . A A . 27 0A1 HMC3 1 1 
        1   428 1 1 28 .   HN1  H   3.809   2.406  2.067 1.00 . A A . 27 0A1 HN1  1 1 
        1   429 1 1 28 .   N    N   4.780   2.249  2.034 1.00 . A A . 27 0A1 N    1 1 
        1   430 1 1 28 .   O    O   7.319   0.995  0.115 1.00 . A A . 27 0A1 O    1 1 
        1   431 1 1 28 .   OH   O   5.726  -4.203 -2.356 1.00 . A A . 27 0A1 OH   1 1 
        1   432 1 1 29 GLN C    C   7.546   3.186 -1.850 1.00 . A A . 28 GLN C    1 1 
        1   433 1 1 29 GLN CA   C   6.265   2.391 -2.053 1.00 . A A . 28 GLN CA   1 1 
        1   434 1 1 29 GLN CB   C   5.328   3.129 -3.006 1.00 . A A . 28 GLN CB   1 1 
        1   435 1 1 29 GLN CD   C   3.190   3.052 -4.351 1.00 . A A . 28 GLN CD   1 1 
        1   436 1 1 29 GLN CG   C   4.100   2.320 -3.387 1.00 . A A . 28 GLN CG   1 1 
        1   437 1 1 29 GLN H    H   4.708   2.520 -0.623 1.00 . A A . 28 GLN H    1 1 
        1   438 1 1 29 GLN HA   H   6.519   1.437 -2.489 1.00 . A A . 28 GLN HA   1 1 
        1   439 1 1 29 GLN HB2  H   4.998   4.043 -2.534 1.00 . A A . 28 GLN HB2  1 1 
        1   440 1 1 29 GLN HB3  H   5.866   3.373 -3.909 1.00 . A A . 28 GLN HB3  1 1 
        1   441 1 1 29 GLN HE21 H   2.584   1.326 -5.119 1.00 . A A . 28 GLN HE21 1 1 
        1   442 1 1 29 GLN HE22 H   1.881   2.749 -5.807 1.00 . A A . 28 GLN HE22 1 1 
        1   443 1 1 29 GLN HG2  H   4.422   1.399 -3.850 1.00 . A A . 28 GLN HG2  1 1 
        1   444 1 1 29 GLN HG3  H   3.543   2.093 -2.489 1.00 . A A . 28 GLN HG3  1 1 
        1   445 1 1 29 GLN N    N   5.594   2.127 -0.783 1.00 . A A . 28 GLN N    1 1 
        1   446 1 1 29 GLN NE2  N   2.481   2.302 -5.175 1.00 . A A . 28 GLN NE2  1 1 
        1   447 1 1 29 GLN O    O   8.450   3.142 -2.683 1.00 . A A . 28 GLN O    1 1 
        1   448 1 1 29 GLN OE1  O   3.124   4.279 -4.352 1.00 . A A . 28 GLN OE1  1 1 
        1   449 1 1 30 LYS C    C   9.982   3.705 -0.136 1.00 . A A . 29 LYS C    1 1 
        1   450 1 1 30 LYS CA   C   8.805   4.650 -0.385 1.00 . A A . 29 LYS CA   1 1 
        1   451 1 1 30 LYS CB   C   8.513   5.491  0.856 1.00 . A A . 29 LYS CB   1 1 
        1   452 1 1 30 LYS CD   C   9.390   7.037  2.622 1.00 . A A . 29 LYS CD   1 1 
        1   453 1 1 30 LYS CE   C  10.642   7.472  3.363 1.00 . A A . 29 LYS CE   1 1 
        1   454 1 1 30 LYS CG   C   9.734   6.172  1.424 1.00 . A A . 29 LYS CG   1 1 
        1   455 1 1 30 LYS H    H   6.849   3.932 -0.140 1.00 . A A . 29 LYS H    1 1 
        1   456 1 1 30 LYS HA   H   9.048   5.305 -1.207 1.00 . A A . 29 LYS HA   1 1 
        1   457 1 1 30 LYS HB2  H   7.791   6.252  0.599 1.00 . A A . 29 LYS HB2  1 1 
        1   458 1 1 30 LYS HB3  H   8.094   4.852  1.619 1.00 . A A . 29 LYS HB3  1 1 
        1   459 1 1 30 LYS HD2  H   8.861   7.915  2.281 1.00 . A A . 29 LYS HD2  1 1 
        1   460 1 1 30 LYS HD3  H   8.760   6.474  3.295 1.00 . A A . 29 LYS HD3  1 1 
        1   461 1 1 30 LYS HE2  H  11.282   8.009  2.680 1.00 . A A . 29 LYS HE2  1 1 
        1   462 1 1 30 LYS HE3  H  10.357   8.122  4.177 1.00 . A A . 29 LYS HE3  1 1 
        1   463 1 1 30 LYS HG2  H  10.436   5.413  1.730 1.00 . A A . 29 LYS HG2  1 1 
        1   464 1 1 30 LYS HG3  H  10.176   6.787  0.657 1.00 . A A . 29 LYS HG3  1 1 
        1   465 1 1 30 LYS HZ1  H  12.194   6.627  4.475 1.00 . A A . 29 LYS HZ1  1 1 
        1   466 1 1 30 LYS HZ2  H  11.738   5.707  3.136 1.00 . A A . 29 LYS HZ2  1 1 
        1   467 1 1 30 LYS HZ3  H  10.760   5.732  4.514 1.00 . A A . 29 LYS HZ3  1 1 
        1   468 1 1 30 LYS N    N   7.618   3.903 -0.740 1.00 . A A . 29 LYS N    1 1 
        1   469 1 1 30 LYS NZ   N  11.384   6.304  3.909 1.00 . A A . 29 LYS NZ   1 1 
        1   470 1 1 30 LYS O    O  11.026   3.813 -0.782 1.00 . A A . 29 LYS O    1 1 
        1   471 1 1 31 ASP C    C  11.009   0.823 -0.060 1.00 . A A . 30 ASP C    1 1 
        1   472 1 1 31 ASP CA   C  10.849   1.796  1.102 1.00 . A A . 30 ASP CA   1 1 
        1   473 1 1 31 ASP CB   C  10.513   1.029  2.382 1.00 . A A . 30 ASP CB   1 1 
        1   474 1 1 31 ASP CG   C  11.649   0.133  2.847 1.00 . A A . 30 ASP CG   1 1 
        1   475 1 1 31 ASP H    H   8.971   2.760  1.309 1.00 . A A . 30 ASP H    1 1 
        1   476 1 1 31 ASP HA   H  11.779   2.326  1.242 1.00 . A A . 30 ASP HA   1 1 
        1   477 1 1 31 ASP HB2  H  10.295   1.735  3.169 1.00 . A A . 30 ASP HB2  1 1 
        1   478 1 1 31 ASP HB3  H   9.643   0.415  2.206 1.00 . A A . 30 ASP HB3  1 1 
        1   479 1 1 31 ASP N    N   9.812   2.781  0.804 1.00 . A A . 30 ASP N    1 1 
        1   480 1 1 31 ASP O    O  12.112   0.373 -0.365 1.00 . A A . 30 ASP O    1 1 
        1   481 1 1 31 ASP OD1  O  11.712  -1.029  2.391 1.00 . A A . 30 ASP OD1  1 1 
        1   482 1 1 31 ASP OD2  O  12.491   0.584  3.652 1.00 . A A . 30 ASP OD2  1 1 
        1   483 1 1 32 LEU C    C  10.728   0.112 -2.980 1.00 . A A . 31 LEU C    1 1 
        1   484 1 1 32 LEU CA   C   9.875  -0.415 -1.827 1.00 . A A . 31 LEU CA   1 1 
        1   485 1 1 32 LEU CB   C   8.415  -0.651 -2.268 1.00 . A A . 31 LEU CB   1 1 
        1   486 1 1 32 LEU CD1  C   8.493  -1.451 -4.653 1.00 . A A . 31 LEU CD1  1 1 
        1   487 1 1 32 LEU CD2  C   8.848  -3.088 -2.808 1.00 . A A . 31 LEU CD2  1 1 
        1   488 1 1 32 LEU CG   C   8.128  -1.816 -3.232 1.00 . A A . 31 LEU CG   1 1 
        1   489 1 1 32 LEU H    H   9.047   0.931 -0.424 1.00 . A A . 31 LEU H    1 1 
        1   490 1 1 32 LEU HA   H  10.298  -1.339 -1.475 1.00 . A A . 31 LEU HA   1 1 
        1   491 1 1 32 LEU HB2  H   7.825  -0.809 -1.385 1.00 . A A . 31 LEU HB2  1 1 
        1   492 1 1 32 LEU HB3  H   8.069   0.257 -2.740 1.00 . A A . 31 LEU HB3  1 1 
        1   493 1 1 32 LEU HD11 H   9.543  -1.211 -4.702 1.00 . A A . 31 LEU HD11 1 1 
        1   494 1 1 32 LEU HD12 H   7.912  -0.595 -4.958 1.00 . A A . 31 LEU HD12 1 1 
        1   495 1 1 32 LEU HD13 H   8.279  -2.283 -5.305 1.00 . A A . 31 LEU HD13 1 1 
        1   496 1 1 32 LEU HD21 H   8.458  -3.922 -3.373 1.00 . A A . 31 LEU HD21 1 1 
        1   497 1 1 32 LEU HD22 H   8.686  -3.263 -1.753 1.00 . A A . 31 LEU HD22 1 1 
        1   498 1 1 32 LEU HD23 H   9.904  -2.989 -3.004 1.00 . A A . 31 LEU HD23 1 1 
        1   499 1 1 32 LEU HG   H   7.066  -2.021 -3.214 1.00 . A A . 31 LEU HG   1 1 
        1   500 1 1 32 LEU N    N   9.893   0.521 -0.713 1.00 . A A . 31 LEU N    1 1 
        1   501 1 1 32 LEU O    O  11.440  -0.653 -3.626 1.00 . A A . 31 LEU O    1 1 
        1   502 1 1 33 ALA C    C  12.956   1.928 -3.964 1.00 . A A . 32 ALA C    1 1 
        1   503 1 1 33 ALA CA   C  11.466   2.043 -4.272 1.00 . A A . 32 ALA CA   1 1 
        1   504 1 1 33 ALA CB   C  11.073   3.500 -4.445 1.00 . A A . 32 ALA CB   1 1 
        1   505 1 1 33 ALA H    H  10.062   1.977 -2.685 1.00 . A A . 32 ALA H    1 1 
        1   506 1 1 33 ALA HA   H  11.261   1.525 -5.198 1.00 . A A . 32 ALA HA   1 1 
        1   507 1 1 33 ALA HB1  H  10.010   3.567 -4.629 1.00 . A A . 32 ALA HB1  1 1 
        1   508 1 1 33 ALA HB2  H  11.609   3.920 -5.283 1.00 . A A . 32 ALA HB2  1 1 
        1   509 1 1 33 ALA HB3  H  11.317   4.049 -3.548 1.00 . A A . 32 ALA HB3  1 1 
        1   510 1 1 33 ALA N    N  10.665   1.419 -3.222 1.00 . A A . 32 ALA N    1 1 
        1   511 1 1 33 ALA O    O  13.780   1.757 -4.868 1.00 . A A . 32 ALA O    1 1 
        1   512 1 1 34 ASP C    C  15.112   0.420 -2.394 1.00 . A A . 33 ASP C    1 1 
        1   513 1 1 34 ASP CA   C  14.682   1.873 -2.249 1.00 . A A . 33 ASP CA   1 1 
        1   514 1 1 34 ASP CB   C  14.836   2.326 -0.794 1.00 . A A . 33 ASP CB   1 1 
        1   515 1 1 34 ASP CG   C  16.271   2.258 -0.309 1.00 . A A . 33 ASP CG   1 1 
        1   516 1 1 34 ASP H    H  12.604   2.210 -2.018 1.00 . A A . 33 ASP H    1 1 
        1   517 1 1 34 ASP HA   H  15.304   2.490 -2.882 1.00 . A A . 33 ASP HA   1 1 
        1   518 1 1 34 ASP HB2  H  14.492   3.345 -0.702 1.00 . A A . 33 ASP HB2  1 1 
        1   519 1 1 34 ASP HB3  H  14.232   1.690 -0.162 1.00 . A A . 33 ASP HB3  1 1 
        1   520 1 1 34 ASP N    N  13.298   2.027 -2.686 1.00 . A A . 33 ASP N    1 1 
        1   521 1 1 34 ASP O    O  16.204   0.125 -2.884 1.00 . A A . 33 ASP O    1 1 
        1   522 1 1 34 ASP OD1  O  17.014   3.245 -0.497 1.00 . A A . 33 ASP OD1  1 1 
        1   523 1 1 34 ASP OD2  O  16.662   1.227  0.277 1.00 . A A . 33 ASP OD2  1 1 
        1   524 1 1 35 .   C    C  14.648  -2.368 -3.511 1.00 . A A . 34 0A1 C    1 1 
        1   525 1 1 35 .   CA   C  14.464  -1.916 -2.062 1.00 . A A . 34 0A1 CA   1 1 
        1   526 1 1 35 .   CB   C  13.296  -2.664 -1.419 1.00 . A A . 34 0A1 CB   1 1 
        1   527 1 1 35 .   CD1  C  12.668  -5.015 -2.088 1.00 . A A . 34 0A1 CD1  1 1 
        1   528 1 1 35 .   CD2  C  14.477  -4.723 -0.565 1.00 . A A . 34 0A1 CD2  1 1 
        1   529 1 1 35 .   CE1  C  12.837  -6.386 -2.034 1.00 . A A . 34 0A1 CE1  1 1 
        1   530 1 1 35 .   CE2  C  14.655  -6.090 -0.506 1.00 . A A . 34 0A1 CE2  1 1 
        1   531 1 1 35 .   CG   C  13.483  -4.163 -1.356 1.00 . A A . 34 0A1 CG   1 1 
        1   532 1 1 35 .   CM   C  14.956  -8.694 -0.215 1.00 . A A . 34 0A1 CM   1 1 
        1   533 1 1 35 .   CZ   C  13.830  -6.925 -1.243 1.00 . A A . 34 0A1 CZ   1 1 
        1   534 1 1 35 .   HA   H  15.362  -2.133 -1.511 1.00 . A A . 34 0A1 HA   1 1 
        1   535 1 1 35 .   HBC1 H  12.403  -2.466 -1.990 1.00 . A A . 34 0A1 HBC1 1 1 
        1   536 1 1 35 .   HBC2 H  13.155  -2.303 -0.412 1.00 . A A . 34 0A1 HBC2 1 1 
        1   537 1 1 35 .   HD1  H  11.888  -4.595 -2.707 1.00 . A A . 34 0A1 HD1  1 1 
        1   538 1 1 35 .   HD2  H  15.120  -4.073  0.009 1.00 . A A . 34 0A1 HD2  1 1 
        1   539 1 1 35 .   HE1  H  12.193  -7.030 -2.612 1.00 . A A . 34 0A1 HE1  1 1 
        1   540 1 1 35 .   HE2  H  15.436  -6.500  0.116 1.00 . A A . 34 0A1 HE2  1 1 
        1   541 1 1 35 .   HMC1 H  14.737  -8.211  0.725 1.00 . A A . 34 0A1 HMC1 1 1 
        1   542 1 1 35 .   HMC2 H  15.943  -8.413 -0.549 1.00 . A A . 34 0A1 HMC2 1 1 
        1   543 1 1 35 .   HMC3 H  14.921  -9.768 -0.089 1.00 . A A . 34 0A1 HMC3 1 1 
        1   544 1 1 35 .   HN1  H  13.371  -0.163 -1.610 1.00 . A A . 34 0A1 HN1  1 1 
        1   545 1 1 35 .   N    N  14.224  -0.480 -1.986 1.00 . A A . 34 0A1 N    1 1 
        1   546 1 1 35 .   O    O  15.444  -3.261 -3.798 1.00 . A A . 34 0A1 O    1 1 
        1   547 1 1 35 .   OH   O  13.986  -8.307 -1.200 1.00 . A A . 34 0A1 OH   1 1 
        1   548 1 1 36 NH2 HN1  H  13.733  -1.401 -3.523 1.00 . A A . 35 NH2 HN1  1 1 
        1   549 1 1 36 NH2 HN2  H  13.457  -1.421 -5.228 1.00 . A A . 35 NH2 HN2  1 1 
        1   550 1 1 36 NH2 N    N  13.911  -1.750 -4.423 1.00 . A A . 35 NH2 N    1 1 
        2   551 1 1  1 ACE C    C  12.858  -6.194  2.069 1.00 . A A .  0 ACE C    1 1 
        2   552 1 1  1 ACE CH3  C  13.959  -7.187  2.278 1.00 . A A .  0 ACE CH3  1 1 
        2   553 1 1  1 ACE H1   H  14.707  -6.747  2.928 1.00 . A A .  0 ACE H1   1 1 
        2   554 1 1  1 ACE H2   H  14.401  -7.427  1.330 1.00 . A A .  0 ACE H2   1 1 
        2   555 1 1  1 ACE H3   H  13.535  -8.084  2.717 1.00 . A A .  0 ACE H3   1 1 
        2   556 1 1  1 ACE O    O  12.994  -5.014  2.399 1.00 . A A .  0 ACE O    1 1 
        2   557 1 1  2 PRO C    C   9.894  -5.278  2.409 1.00 . A A .  1 PRO C    1 1 
        2   558 1 1  2 PRO CA   C  10.627  -5.772  1.168 1.00 . A A .  1 PRO CA   1 1 
        2   559 1 1  2 PRO CB   C   9.707  -6.639  0.304 1.00 . A A .  1 PRO CB   1 1 
        2   560 1 1  2 PRO CD   C  11.440  -8.054  1.198 1.00 . A A .  1 PRO CD   1 1 
        2   561 1 1  2 PRO CG   C  10.377  -7.964  0.143 1.00 . A A .  1 PRO CG   1 1 
        2   562 1 1  2 PRO HA   H  10.964  -4.921  0.594 1.00 . A A .  1 PRO HA   1 1 
        2   563 1 1  2 PRO HB2  H   8.746  -6.749  0.790 1.00 . A A .  1 PRO HB2  1 1 
        2   564 1 1  2 PRO HB3  H   9.585  -6.174 -0.656 1.00 . A A .  1 PRO HB3  1 1 
        2   565 1 1  2 PRO HD2  H  11.065  -8.568  2.070 1.00 . A A .  1 PRO HD2  1 1 
        2   566 1 1  2 PRO HD3  H  12.315  -8.555  0.809 1.00 . A A .  1 PRO HD3  1 1 
        2   567 1 1  2 PRO HG2  H   9.652  -8.754  0.276 1.00 . A A .  1 PRO HG2  1 1 
        2   568 1 1  2 PRO HG3  H  10.825  -8.030 -0.836 1.00 . A A .  1 PRO HG3  1 1 
        2   569 1 1  2 PRO N    N  11.735  -6.648  1.504 1.00 . A A .  1 PRO N    1 1 
        2   570 1 1  2 PRO O    O   9.780  -6.001  3.402 1.00 . A A .  1 PRO O    1 1 
        2   571 1 1  3 PRO C    C   7.271  -4.074  3.635 1.00 . A A .  2 PRO C    1 1 
        2   572 1 1  3 PRO CA   C   8.649  -3.450  3.478 1.00 . A A .  2 PRO CA   1 1 
        2   573 1 1  3 PRO CB   C   8.530  -1.976  3.088 1.00 . A A .  2 PRO CB   1 1 
        2   574 1 1  3 PRO CD   C   9.529  -3.112  1.227 1.00 . A A .  2 PRO CD   1 1 
        2   575 1 1  3 PRO CG   C   8.661  -1.945  1.605 1.00 . A A .  2 PRO CG   1 1 
        2   576 1 1  3 PRO HA   H   9.187  -3.536  4.411 1.00 . A A .  2 PRO HA   1 1 
        2   577 1 1  3 PRO HB2  H   7.566  -1.592  3.399 1.00 . A A .  2 PRO HB2  1 1 
        2   578 1 1  3 PRO HB3  H   9.324  -1.407  3.541 1.00 . A A .  2 PRO HB3  1 1 
        2   579 1 1  3 PRO HD2  H   9.165  -3.569  0.318 1.00 . A A .  2 PRO HD2  1 1 
        2   580 1 1  3 PRO HD3  H  10.554  -2.796  1.104 1.00 . A A .  2 PRO HD3  1 1 
        2   581 1 1  3 PRO HG2  H   7.684  -2.039  1.151 1.00 . A A .  2 PRO HG2  1 1 
        2   582 1 1  3 PRO HG3  H   9.130  -1.025  1.298 1.00 . A A .  2 PRO HG3  1 1 
        2   583 1 1  3 PRO N    N   9.397  -4.037  2.367 1.00 . A A .  2 PRO N    1 1 
        2   584 1 1  3 PRO O    O   6.899  -4.984  2.888 1.00 . A A .  2 PRO O    1 1 
        2   585 1 1  4 THR C    C   4.260  -3.777  3.682 1.00 . A A .  3 THR C    1 1 
        2   586 1 1  4 THR CA   C   5.178  -4.070  4.865 1.00 . A A .  3 THR CA   1 1 
        2   587 1 1  4 THR CB   C   4.604  -3.421  6.136 1.00 . A A .  3 THR CB   1 1 
        2   588 1 1  4 THR CG2  C   5.252  -4.004  7.380 1.00 . A A .  3 THR CG2  1 1 
        2   589 1 1  4 THR H    H   6.891  -2.889  5.191 1.00 . A A .  3 THR H    1 1 
        2   590 1 1  4 THR HA   H   5.226  -5.136  5.019 1.00 . A A .  3 THR HA   1 1 
        2   591 1 1  4 THR HB   H   3.545  -3.616  6.173 1.00 . A A .  3 THR HB   1 1 
        2   592 1 1  4 THR HG1  H   4.610  -1.674  5.210 1.00 . A A .  3 THR HG1  1 1 
        2   593 1 1  4 THR HG21 H   6.317  -3.836  7.344 1.00 . A A .  3 THR HG21 1 1 
        2   594 1 1  4 THR HG22 H   5.057  -5.065  7.424 1.00 . A A .  3 THR HG22 1 1 
        2   595 1 1  4 THR HG23 H   4.843  -3.526  8.258 1.00 . A A .  3 THR HG23 1 1 
        2   596 1 1  4 THR N    N   6.523  -3.590  4.612 1.00 . A A .  3 THR N    1 1 
        2   597 1 1  4 THR O    O   3.788  -2.652  3.515 1.00 . A A .  3 THR O    1 1 
        2   598 1 1  4 THR OG1  O   4.817  -2.002  6.095 1.00 . A A .  3 THR OG1  1 1 
        2   599 1 1  5 LYS C    C   1.714  -4.798  2.099 1.00 . A A .  4 LYS C    1 1 
        2   600 1 1  5 LYS CA   C   3.176  -4.630  1.695 1.00 . A A .  4 LYS CA   1 1 
        2   601 1 1  5 LYS CB   C   3.554  -5.626  0.581 1.00 . A A .  4 LYS CB   1 1 
        2   602 1 1  5 LYS CD   C   3.862  -7.746  1.940 1.00 . A A .  4 LYS CD   1 1 
        2   603 1 1  5 LYS CE   C   3.473  -9.208  2.063 1.00 . A A .  4 LYS CE   1 1 
        2   604 1 1  5 LYS CG   C   3.116  -7.072  0.802 1.00 . A A .  4 LYS CG   1 1 
        2   605 1 1  5 LYS H    H   4.497  -5.630  2.994 1.00 . A A .  4 LYS H    1 1 
        2   606 1 1  5 LYS HA   H   3.310  -3.627  1.319 1.00 . A A .  4 LYS HA   1 1 
        2   607 1 1  5 LYS HB2  H   3.114  -5.287 -0.338 1.00 . A A .  4 LYS HB2  1 1 
        2   608 1 1  5 LYS HB3  H   4.629  -5.618  0.470 1.00 . A A .  4 LYS HB3  1 1 
        2   609 1 1  5 LYS HD2  H   4.924  -7.678  1.756 1.00 . A A .  4 LYS HD2  1 1 
        2   610 1 1  5 LYS HD3  H   3.618  -7.243  2.865 1.00 . A A .  4 LYS HD3  1 1 
        2   611 1 1  5 LYS HE2  H   4.018  -9.641  2.885 1.00 . A A .  4 LYS HE2  1 1 
        2   612 1 1  5 LYS HE3  H   2.415  -9.265  2.262 1.00 . A A .  4 LYS HE3  1 1 
        2   613 1 1  5 LYS HG2  H   2.062  -7.082  1.028 1.00 . A A .  4 LYS HG2  1 1 
        2   614 1 1  5 LYS HG3  H   3.291  -7.629 -0.108 1.00 . A A .  4 LYS HG3  1 1 
        2   615 1 1  5 LYS HZ1  H   3.445 -10.958  0.926 1.00 . A A .  4 LYS HZ1  1 1 
        2   616 1 1  5 LYS HZ2  H   4.797  -9.983  0.648 1.00 . A A .  4 LYS HZ2  1 1 
        2   617 1 1  5 LYS HZ3  H   3.296  -9.545  0.011 1.00 . A A .  4 LYS HZ3  1 1 
        2   618 1 1  5 LYS N    N   4.045  -4.779  2.845 1.00 . A A .  4 LYS N    1 1 
        2   619 1 1  5 LYS NZ   N   3.775  -9.975  0.827 1.00 . A A .  4 LYS NZ   1 1 
        2   620 1 1  5 LYS O    O   1.353  -5.752  2.792 1.00 . A A .  4 LYS O    1 1 
        2   621 1 1  6 PRO C    C  -1.279  -4.865  1.001 1.00 . A A .  5 PRO C    1 1 
        2   622 1 1  6 PRO CA   C  -0.571  -3.927  1.973 1.00 . A A .  5 PRO CA   1 1 
        2   623 1 1  6 PRO CB   C  -1.041  -2.487  1.770 1.00 . A A .  5 PRO CB   1 1 
        2   624 1 1  6 PRO CD   C   1.224  -2.615  0.978 1.00 . A A .  5 PRO CD   1 1 
        2   625 1 1  6 PRO CG   C  -0.088  -1.901  0.786 1.00 . A A .  5 PRO CG   1 1 
        2   626 1 1  6 PRO HA   H  -0.771  -4.237  2.986 1.00 . A A .  5 PRO HA   1 1 
        2   627 1 1  6 PRO HB2  H  -2.052  -2.482  1.384 1.00 . A A .  5 PRO HB2  1 1 
        2   628 1 1  6 PRO HB3  H  -0.991  -1.945  2.700 1.00 . A A .  5 PRO HB3  1 1 
        2   629 1 1  6 PRO HD2  H   1.667  -2.851  0.021 1.00 . A A .  5 PRO HD2  1 1 
        2   630 1 1  6 PRO HD3  H   1.899  -2.008  1.565 1.00 . A A .  5 PRO HD3  1 1 
        2   631 1 1  6 PRO HG2  H  -0.459  -2.058 -0.218 1.00 . A A .  5 PRO HG2  1 1 
        2   632 1 1  6 PRO HG3  H   0.036  -0.847  0.980 1.00 . A A .  5 PRO HG3  1 1 
        2   633 1 1  6 PRO N    N   0.860  -3.848  1.705 1.00 . A A .  5 PRO N    1 1 
        2   634 1 1  6 PRO O    O  -0.938  -4.920 -0.183 1.00 . A A .  5 PRO O    1 1 
        2   635 1 1  7 THR C    C  -3.864  -5.661 -0.314 1.00 . A A .  6 THR C    1 1 
        2   636 1 1  7 THR CA   C  -3.041  -6.492  0.668 1.00 . A A .  6 THR CA   1 1 
        2   637 1 1  7 THR CB   C  -3.957  -7.410  1.511 1.00 . A A .  6 THR CB   1 1 
        2   638 1 1  7 THR CG2  C  -4.843  -6.603  2.448 1.00 . A A .  6 THR CG2  1 1 
        2   639 1 1  7 THR H    H  -2.430  -5.577  2.470 1.00 . A A .  6 THR H    1 1 
        2   640 1 1  7 THR HA   H  -2.359  -7.116  0.106 1.00 . A A .  6 THR HA   1 1 
        2   641 1 1  7 THR HB   H  -3.330  -8.055  2.107 1.00 . A A .  6 THR HB   1 1 
        2   642 1 1  7 THR HG1  H  -4.582  -9.157  0.835 1.00 . A A .  6 THR HG1  1 1 
        2   643 1 1  7 THR HG21 H  -5.478  -5.950  1.869 1.00 . A A .  6 THR HG21 1 1 
        2   644 1 1  7 THR HG22 H  -4.226  -6.012  3.105 1.00 . A A .  6 THR HG22 1 1 
        2   645 1 1  7 THR HG23 H  -5.453  -7.273  3.034 1.00 . A A .  6 THR HG23 1 1 
        2   646 1 1  7 THR N    N  -2.246  -5.615  1.508 1.00 . A A .  6 THR N    1 1 
        2   647 1 1  7 THR O    O  -4.362  -4.583  0.028 1.00 . A A .  6 THR O    1 1 
        2   648 1 1  7 THR OG1  O  -4.773  -8.226  0.661 1.00 . A A .  6 THR OG1  1 1 
        2   649 1 1  8 LYS C    C  -6.138  -5.480 -2.495 1.00 . A A .  7 LYS C    1 1 
        2   650 1 1  8 LYS CA   C  -4.616  -5.387 -2.599 1.00 . A A .  7 LYS CA   1 1 
        2   651 1 1  8 LYS CB   C  -4.128  -5.886 -3.966 1.00 . A A .  7 LYS CB   1 1 
        2   652 1 1  8 LYS CD   C  -1.898  -4.778 -3.560 1.00 . A A .  7 LYS CD   1 1 
        2   653 1 1  8 LYS CE   C  -0.388  -4.966 -3.496 1.00 . A A .  7 LYS CE   1 1 
        2   654 1 1  8 LYS CG   C  -2.610  -6.030 -4.054 1.00 . A A .  7 LYS CG   1 1 
        2   655 1 1  8 LYS H    H  -3.659  -7.055 -1.722 1.00 . A A .  7 LYS H    1 1 
        2   656 1 1  8 LYS HA   H  -4.320  -4.359 -2.479 1.00 . A A .  7 LYS HA   1 1 
        2   657 1 1  8 LYS HB2  H  -4.572  -6.851 -4.164 1.00 . A A .  7 LYS HB2  1 1 
        2   658 1 1  8 LYS HB3  H  -4.447  -5.189 -4.726 1.00 . A A .  7 LYS HB3  1 1 
        2   659 1 1  8 LYS HD2  H  -2.119  -3.963 -4.231 1.00 . A A .  7 LYS HD2  1 1 
        2   660 1 1  8 LYS HD3  H  -2.261  -4.539 -2.571 1.00 . A A .  7 LYS HD3  1 1 
        2   661 1 1  8 LYS HE2  H   0.047  -4.117 -2.995 1.00 . A A .  7 LYS HE2  1 1 
        2   662 1 1  8 LYS HE3  H  -0.176  -5.863 -2.932 1.00 . A A .  7 LYS HE3  1 1 
        2   663 1 1  8 LYS HG2  H  -2.303  -6.868 -3.448 1.00 . A A .  7 LYS HG2  1 1 
        2   664 1 1  8 LYS HG3  H  -2.335  -6.207 -5.083 1.00 . A A .  7 LYS HG3  1 1 
        2   665 1 1  8 LYS HZ1  H  -0.188  -5.903 -5.348 1.00 . A A .  7 LYS HZ1  1 1 
        2   666 1 1  8 LYS HZ2  H   1.245  -5.226 -4.768 1.00 . A A .  7 LYS HZ2  1 1 
        2   667 1 1  8 LYS HZ3  H   0.037  -4.230 -5.401 1.00 . A A .  7 LYS HZ3  1 1 
        2   668 1 1  8 LYS N    N  -3.986  -6.150 -1.535 1.00 . A A .  7 LYS N    1 1 
        2   669 1 1  8 LYS NZ   N   0.217  -5.091 -4.847 1.00 . A A .  7 LYS NZ   1 1 
        2   670 1 1  8 LYS O    O  -6.691  -6.575 -2.375 1.00 . A A .  7 LYS O    1 1 
        2   671 1 1  9 PRO C    C  -9.037  -4.879 -3.556 1.00 . A A .  8 PRO C    1 1 
        2   672 1 1  9 PRO CA   C  -8.293  -4.285 -2.365 1.00 . A A .  8 PRO CA   1 1 
        2   673 1 1  9 PRO CB   C  -8.607  -2.787 -2.237 1.00 . A A .  8 PRO CB   1 1 
        2   674 1 1  9 PRO CD   C  -6.274  -2.989 -2.722 1.00 . A A .  8 PRO CD   1 1 
        2   675 1 1  9 PRO CG   C  -7.295  -2.099 -2.082 1.00 . A A .  8 PRO CG   1 1 
        2   676 1 1  9 PRO HA   H  -8.605  -4.794 -1.466 1.00 . A A .  8 PRO HA   1 1 
        2   677 1 1  9 PRO HB2  H  -9.116  -2.445 -3.128 1.00 . A A .  8 PRO HB2  1 1 
        2   678 1 1  9 PRO HB3  H  -9.220  -2.613 -1.368 1.00 . A A .  8 PRO HB3  1 1 
        2   679 1 1  9 PRO HD2  H  -6.175  -2.759 -3.773 1.00 . A A .  8 PRO HD2  1 1 
        2   680 1 1  9 PRO HD3  H  -5.325  -2.888 -2.220 1.00 . A A .  8 PRO HD3  1 1 
        2   681 1 1  9 PRO HG2  H  -7.325  -1.139 -2.580 1.00 . A A .  8 PRO HG2  1 1 
        2   682 1 1  9 PRO HG3  H  -7.068  -1.972 -1.035 1.00 . A A .  8 PRO HG3  1 1 
        2   683 1 1  9 PRO N    N  -6.837  -4.332 -2.527 1.00 . A A .  8 PRO N    1 1 
        2   684 1 1  9 PRO O    O  -9.030  -4.321 -4.657 1.00 . A A .  8 PRO O    1 1 
        2   685 1 1 10 GLY C    C -11.944  -6.395 -4.121 1.00 . A A .  9 GLY C    1 1 
        2   686 1 1 10 GLY CA   C -10.473  -6.641 -4.362 1.00 . A A .  9 GLY CA   1 1 
        2   687 1 1 10 GLY H    H  -9.559  -6.467 -2.461 1.00 . A A .  9 GLY H    1 1 
        2   688 1 1 10 GLY HA2  H -10.201  -6.231 -5.317 1.00 . A A .  9 GLY HA2  1 1 
        2   689 1 1 10 GLY HA3  H -10.292  -7.705 -4.368 1.00 . A A .  9 GLY HA3  1 1 
        2   690 1 1 10 GLY N    N  -9.656  -6.028 -3.336 1.00 . A A .  9 GLY N    1 1 
        2   691 1 1 10 GLY O    O -12.596  -5.649 -4.851 1.00 . A A .  9 GLY O    1 1 
        2   692 1 1 11 ASP C    C -14.037  -5.727 -1.726 1.00 . A A . 10 ASP C    1 1 
        2   693 1 1 11 ASP CA   C -13.861  -6.877 -2.703 1.00 . A A . 10 ASP CA   1 1 
        2   694 1 1 11 ASP CB   C -14.376  -8.180 -2.085 1.00 . A A . 10 ASP CB   1 1 
        2   695 1 1 11 ASP CG   C -15.754  -8.033 -1.465 1.00 . A A . 10 ASP CG   1 1 
        2   696 1 1 11 ASP H    H -11.874  -7.597 -2.546 1.00 . A A . 10 ASP H    1 1 
        2   697 1 1 11 ASP HA   H -14.421  -6.661 -3.595 1.00 . A A . 10 ASP HA   1 1 
        2   698 1 1 11 ASP HB2  H -14.428  -8.939 -2.851 1.00 . A A . 10 ASP HB2  1 1 
        2   699 1 1 11 ASP HB3  H -13.689  -8.501 -1.316 1.00 . A A . 10 ASP HB3  1 1 
        2   700 1 1 11 ASP N    N -12.458  -7.020 -3.080 1.00 . A A . 10 ASP N    1 1 
        2   701 1 1 11 ASP O    O -15.071  -5.061 -1.699 1.00 . A A . 10 ASP O    1 1 
        2   702 1 1 11 ASP OD1  O -15.853  -7.991 -0.221 1.00 . A A . 10 ASP OD1  1 1 
        2   703 1 1 11 ASP OD2  O -16.742  -7.943 -2.224 1.00 . A A . 10 ASP OD2  1 1 
        2   704 1 1 12 ASN C    C -12.474  -3.132 -0.527 1.00 . A A . 11 ASN C    1 1 
        2   705 1 1 12 ASN CA   C -13.009  -4.429  0.056 1.00 . A A . 11 ASN CA   1 1 
        2   706 1 1 12 ASN CB   C -12.162  -4.846  1.260 1.00 . A A . 11 ASN CB   1 1 
        2   707 1 1 12 ASN CG   C -10.683  -4.967  0.934 1.00 . A A . 11 ASN CG   1 1 
        2   708 1 1 12 ASN H    H -12.177  -5.997 -1.090 1.00 . A A . 11 ASN H    1 1 
        2   709 1 1 12 ASN HA   H -14.029  -4.280  0.372 1.00 . A A . 11 ASN HA   1 1 
        2   710 1 1 12 ASN HB2  H -12.278  -4.110  2.042 1.00 . A A . 11 ASN HB2  1 1 
        2   711 1 1 12 ASN HB3  H -12.512  -5.801  1.618 1.00 . A A . 11 ASN HB3  1 1 
        2   712 1 1 12 ASN HD21 H -10.216  -4.494  2.802 1.00 . A A . 11 ASN HD21 1 1 
        2   713 1 1 12 ASN HD22 H  -8.882  -4.804  1.747 1.00 . A A . 11 ASN HD22 1 1 
        2   714 1 1 12 ASN N    N -12.995  -5.475 -0.960 1.00 . A A . 11 ASN N    1 1 
        2   715 1 1 12 ASN ND2  N  -9.843  -4.730  1.926 1.00 . A A . 11 ASN ND2  1 1 
        2   716 1 1 12 ASN O    O -12.049  -2.234  0.197 1.00 . A A . 11 ASN O    1 1 
        2   717 1 1 12 ASN OD1  O -10.298  -5.280 -0.193 1.00 . A A . 11 ASN OD1  1 1 
        2   718 1 1 13 ALA C    C -12.848  -0.689 -2.534 1.00 . A A . 12 ALA C    1 1 
        2   719 1 1 13 ALA CA   C -11.952  -1.925 -2.581 1.00 . A A . 12 ALA CA   1 1 
        2   720 1 1 13 ALA CB   C -11.714  -2.336 -4.014 1.00 . A A . 12 ALA CB   1 1 
        2   721 1 1 13 ALA H    H -12.948  -3.768 -2.349 1.00 . A A . 12 ALA H    1 1 
        2   722 1 1 13 ALA HA   H -10.998  -1.685 -2.140 1.00 . A A . 12 ALA HA   1 1 
        2   723 1 1 13 ALA HB1  H -12.662  -2.544 -4.485 1.00 . A A . 12 ALA HB1  1 1 
        2   724 1 1 13 ALA HB2  H -11.098  -3.223 -4.035 1.00 . A A . 12 ALA HB2  1 1 
        2   725 1 1 13 ALA HB3  H -11.218  -1.536 -4.540 1.00 . A A . 12 ALA HB3  1 1 
        2   726 1 1 13 ALA N    N -12.517  -3.047 -1.847 1.00 . A A . 12 ALA N    1 1 
        2   727 1 1 13 ALA O    O -12.881   0.101 -3.477 1.00 . A A . 12 ALA O    1 1 
        2   728 1 1 14 THR C    C -13.456   1.873 -1.089 1.00 . A A . 13 THR C    1 1 
        2   729 1 1 14 THR CA   C -14.362   0.658 -1.204 1.00 . A A . 13 THR CA   1 1 
        2   730 1 1 14 THR CB   C -15.193   0.527  0.083 1.00 . A A . 13 THR CB   1 1 
        2   731 1 1 14 THR CG2  C -16.402  -0.364 -0.134 1.00 . A A . 13 THR CG2  1 1 
        2   732 1 1 14 THR H    H -13.546  -1.236 -0.760 1.00 . A A . 13 THR H    1 1 
        2   733 1 1 14 THR HA   H -15.035   0.795 -2.041 1.00 . A A . 13 THR HA   1 1 
        2   734 1 1 14 THR HB   H -15.538   1.511  0.368 1.00 . A A . 13 THR HB   1 1 
        2   735 1 1 14 THR HG1  H -14.873   0.027  1.966 1.00 . A A . 13 THR HG1  1 1 
        2   736 1 1 14 THR HG21 H -16.075  -1.352 -0.421 1.00 . A A . 13 THR HG21 1 1 
        2   737 1 1 14 THR HG22 H -17.018   0.054 -0.916 1.00 . A A . 13 THR HG22 1 1 
        2   738 1 1 14 THR HG23 H -16.973  -0.424  0.780 1.00 . A A . 13 THR HG23 1 1 
        2   739 1 1 14 THR N    N -13.566  -0.534 -1.440 1.00 . A A . 13 THR N    1 1 
        2   740 1 1 14 THR O    O -12.307   1.751 -0.670 1.00 . A A . 13 THR O    1 1 
        2   741 1 1 14 THR OG1  O -14.380  -0.005  1.138 1.00 . A A . 13 THR OG1  1 1 
        2   742 1 1 15 PRO C    C -12.577   4.565 -0.044 1.00 . A A . 14 PRO C    1 1 
        2   743 1 1 15 PRO CA   C -13.167   4.292 -1.424 1.00 . A A . 14 PRO CA   1 1 
        2   744 1 1 15 PRO CB   C -14.165   5.387 -1.819 1.00 . A A . 14 PRO CB   1 1 
        2   745 1 1 15 PRO CD   C -15.342   3.298 -1.883 1.00 . A A . 14 PRO CD   1 1 
        2   746 1 1 15 PRO CG   C -15.519   4.776 -1.691 1.00 . A A . 14 PRO CG   1 1 
        2   747 1 1 15 PRO HA   H -12.367   4.250 -2.149 1.00 . A A . 14 PRO HA   1 1 
        2   748 1 1 15 PRO HB2  H -14.059   6.234 -1.153 1.00 . A A . 14 PRO HB2  1 1 
        2   749 1 1 15 PRO HB3  H -13.992   5.692 -2.839 1.00 . A A . 14 PRO HB3  1 1 
        2   750 1 1 15 PRO HD2  H -16.040   2.752 -1.265 1.00 . A A . 14 PRO HD2  1 1 
        2   751 1 1 15 PRO HD3  H -15.466   3.025 -2.918 1.00 . A A . 14 PRO HD3  1 1 
        2   752 1 1 15 PRO HG2  H -15.919   4.983 -0.707 1.00 . A A . 14 PRO HG2  1 1 
        2   753 1 1 15 PRO HG3  H -16.172   5.170 -2.453 1.00 . A A . 14 PRO HG3  1 1 
        2   754 1 1 15 PRO N    N -13.961   3.061 -1.442 1.00 . A A . 14 PRO N    1 1 
        2   755 1 1 15 PRO O    O -11.481   5.117  0.078 1.00 . A A . 14 PRO O    1 1 
        2   756 1 1 16 GLU C    C -11.562   3.532  2.614 1.00 . A A . 15 GLU C    1 1 
        2   757 1 1 16 GLU CA   C -12.855   4.306  2.364 1.00 . A A . 15 GLU CA   1 1 
        2   758 1 1 16 GLU CB   C -13.944   3.823  3.318 1.00 . A A . 15 GLU CB   1 1 
        2   759 1 1 16 GLU CD   C -16.364   3.976  4.023 1.00 . A A . 15 GLU CD   1 1 
        2   760 1 1 16 GLU CG   C -15.252   4.588  3.196 1.00 . A A . 15 GLU CG   1 1 
        2   761 1 1 16 GLU H    H -14.155   3.691  0.820 1.00 . A A . 15 GLU H    1 1 
        2   762 1 1 16 GLU HA   H -12.676   5.355  2.534 1.00 . A A . 15 GLU HA   1 1 
        2   763 1 1 16 GLU HB2  H -14.141   2.784  3.115 1.00 . A A . 15 GLU HB2  1 1 
        2   764 1 1 16 GLU HB3  H -13.588   3.922  4.329 1.00 . A A . 15 GLU HB3  1 1 
        2   765 1 1 16 GLU HG2  H -15.094   5.603  3.529 1.00 . A A . 15 GLU HG2  1 1 
        2   766 1 1 16 GLU HG3  H -15.555   4.594  2.159 1.00 . A A . 15 GLU HG3  1 1 
        2   767 1 1 16 GLU N    N -13.299   4.139  0.990 1.00 . A A . 15 GLU N    1 1 
        2   768 1 1 16 GLU O    O -10.588   4.075  3.136 1.00 . A A . 15 GLU O    1 1 
        2   769 1 1 16 GLU OE1  O -16.429   4.245  5.241 1.00 . A A . 15 GLU OE1  1 1 
        2   770 1 1 16 GLU OE2  O -17.180   3.218  3.460 1.00 . A A . 15 GLU OE2  1 1 
        2   771 1 1 17 LYS C    C  -9.345   1.647  1.384 1.00 . A A . 16 LYS C    1 1 
        2   772 1 1 17 LYS CA   C -10.411   1.398  2.452 1.00 . A A . 16 LYS CA   1 1 
        2   773 1 1 17 LYS CB   C -10.867  -0.069  2.440 1.00 . A A . 16 LYS CB   1 1 
        2   774 1 1 17 LYS CD   C  -8.624  -1.250  2.638 1.00 . A A . 16 LYS CD   1 1 
        2   775 1 1 17 LYS CE   C  -7.778  -2.170  3.504 1.00 . A A . 16 LYS CE   1 1 
        2   776 1 1 17 LYS CG   C  -9.994  -1.021  3.256 1.00 . A A . 16 LYS CG   1 1 
        2   777 1 1 17 LYS H    H -12.340   1.906  1.749 1.00 . A A . 16 LYS H    1 1 
        2   778 1 1 17 LYS HA   H -10.000   1.638  3.421 1.00 . A A . 16 LYS HA   1 1 
        2   779 1 1 17 LYS HB2  H -11.872  -0.119  2.835 1.00 . A A . 16 LYS HB2  1 1 
        2   780 1 1 17 LYS HB3  H -10.880  -0.418  1.418 1.00 . A A . 16 LYS HB3  1 1 
        2   781 1 1 17 LYS HD2  H  -8.749  -1.702  1.664 1.00 . A A . 16 LYS HD2  1 1 
        2   782 1 1 17 LYS HD3  H  -8.119  -0.300  2.536 1.00 . A A . 16 LYS HD3  1 1 
        2   783 1 1 17 LYS HE2  H  -7.687  -1.733  4.486 1.00 . A A . 16 LYS HE2  1 1 
        2   784 1 1 17 LYS HE3  H  -8.277  -3.125  3.582 1.00 . A A . 16 LYS HE3  1 1 
        2   785 1 1 17 LYS HG2  H  -9.859  -0.604  4.242 1.00 . A A . 16 LYS HG2  1 1 
        2   786 1 1 17 LYS HG3  H -10.503  -1.971  3.339 1.00 . A A . 16 LYS HG3  1 1 
        2   787 1 1 17 LYS HZ1  H  -6.485  -2.775  1.983 1.00 . A A . 16 LYS HZ1  1 1 
        2   788 1 1 17 LYS HZ2  H  -5.882  -3.043  3.539 1.00 . A A . 16 LYS HZ2  1 1 
        2   789 1 1 17 LYS HZ3  H  -5.903  -1.479  2.900 1.00 . A A . 16 LYS HZ3  1 1 
        2   790 1 1 17 LYS N    N -11.556   2.266  2.216 1.00 . A A . 16 LYS N    1 1 
        2   791 1 1 17 LYS NZ   N  -6.419  -2.380  2.942 1.00 . A A . 16 LYS NZ   1 1 
        2   792 1 1 17 LYS O    O  -8.148   1.573  1.652 1.00 . A A . 16 LYS O    1 1 
        2   793 1 1 18 LEU C    C  -7.996   3.409 -0.669 1.00 . A A . 17 LEU C    1 1 
        2   794 1 1 18 LEU CA   C  -8.910   2.220 -0.945 1.00 . A A . 17 LEU CA   1 1 
        2   795 1 1 18 LEU CB   C  -9.739   2.471 -2.205 1.00 . A A . 17 LEU CB   1 1 
        2   796 1 1 18 LEU CD1  C  -8.232   1.395 -3.903 1.00 . A A . 17 LEU CD1  1 1 
        2   797 1 1 18 LEU CD2  C  -9.888   3.123 -4.606 1.00 . A A . 17 LEU CD2  1 1 
        2   798 1 1 18 LEU CG   C  -8.953   2.671 -3.500 1.00 . A A . 17 LEU CG   1 1 
        2   799 1 1 18 LEU H    H -10.769   2.022  0.033 1.00 . A A . 17 LEU H    1 1 
        2   800 1 1 18 LEU HA   H  -8.306   1.341 -1.090 1.00 . A A . 17 LEU HA   1 1 
        2   801 1 1 18 LEU HB2  H -10.402   1.630 -2.343 1.00 . A A . 17 LEU HB2  1 1 
        2   802 1 1 18 LEU HB3  H -10.341   3.353 -2.039 1.00 . A A . 17 LEU HB3  1 1 
        2   803 1 1 18 LEU HD11 H  -8.923   0.565 -3.866 1.00 . A A . 17 LEU HD11 1 1 
        2   804 1 1 18 LEU HD12 H  -7.410   1.213 -3.229 1.00 . A A . 17 LEU HD12 1 1 
        2   805 1 1 18 LEU HD13 H  -7.854   1.500 -4.908 1.00 . A A . 17 LEU HD13 1 1 
        2   806 1 1 18 LEU HD21 H  -9.320   3.307 -5.504 1.00 . A A . 17 LEU HD21 1 1 
        2   807 1 1 18 LEU HD22 H -10.392   4.028 -4.303 1.00 . A A . 17 LEU HD22 1 1 
        2   808 1 1 18 LEU HD23 H -10.619   2.349 -4.794 1.00 . A A . 17 LEU HD23 1 1 
        2   809 1 1 18 LEU HG   H  -8.211   3.443 -3.352 1.00 . A A . 17 LEU HG   1 1 
        2   810 1 1 18 LEU N    N  -9.798   1.967  0.179 1.00 . A A . 17 LEU N    1 1 
        2   811 1 1 18 LEU O    O  -6.806   3.372 -0.977 1.00 . A A . 17 LEU O    1 1 
        2   812 1 1 19 ALA C    C  -6.746   5.285  1.363 1.00 . A A . 18 ALA C    1 1 
        2   813 1 1 19 ALA CA   C  -7.760   5.635  0.281 1.00 . A A . 18 ALA CA   1 1 
        2   814 1 1 19 ALA CB   C  -8.665   6.765  0.742 1.00 . A A . 18 ALA CB   1 1 
        2   815 1 1 19 ALA H    H  -9.513   4.452  0.118 1.00 . A A . 18 ALA H    1 1 
        2   816 1 1 19 ALA HA   H  -7.228   5.965 -0.602 1.00 . A A . 18 ALA HA   1 1 
        2   817 1 1 19 ALA HB1  H  -8.066   7.634  0.972 1.00 . A A . 18 ALA HB1  1 1 
        2   818 1 1 19 ALA HB2  H  -9.205   6.457  1.626 1.00 . A A . 18 ALA HB2  1 1 
        2   819 1 1 19 ALA HB3  H  -9.367   7.009 -0.042 1.00 . A A . 18 ALA HB3  1 1 
        2   820 1 1 19 ALA N    N  -8.550   4.462 -0.079 1.00 . A A . 18 ALA N    1 1 
        2   821 1 1 19 ALA O    O  -5.611   5.760  1.340 1.00 . A A . 18 ALA O    1 1 
        2   822 1 1 20 LYS C    C  -5.151   3.127  2.747 1.00 . A A . 19 LYS C    1 1 
        2   823 1 1 20 LYS CA   C  -6.289   3.947  3.355 1.00 . A A . 19 LYS CA   1 1 
        2   824 1 1 20 LYS CB   C  -7.102   3.094  4.335 1.00 . A A . 19 LYS CB   1 1 
        2   825 1 1 20 LYS CD   C  -7.190   1.721  6.430 1.00 . A A . 19 LYS CD   1 1 
        2   826 1 1 20 LYS CE   C  -6.441   1.254  7.668 1.00 . A A . 19 LYS CE   1 1 
        2   827 1 1 20 LYS CG   C  -6.320   2.595  5.539 1.00 . A A . 19 LYS CG   1 1 
        2   828 1 1 20 LYS H    H  -8.099   4.137  2.279 1.00 . A A . 19 LYS H    1 1 
        2   829 1 1 20 LYS HA   H  -5.876   4.797  3.877 1.00 . A A . 19 LYS HA   1 1 
        2   830 1 1 20 LYS HB2  H  -7.933   3.682  4.697 1.00 . A A . 19 LYS HB2  1 1 
        2   831 1 1 20 LYS HB3  H  -7.489   2.236  3.806 1.00 . A A . 19 LYS HB3  1 1 
        2   832 1 1 20 LYS HD2  H  -8.054   2.289  6.738 1.00 . A A . 19 LYS HD2  1 1 
        2   833 1 1 20 LYS HD3  H  -7.509   0.857  5.866 1.00 . A A . 19 LYS HD3  1 1 
        2   834 1 1 20 LYS HE2  H  -5.585   0.675  7.357 1.00 . A A . 19 LYS HE2  1 1 
        2   835 1 1 20 LYS HE3  H  -6.109   2.120  8.219 1.00 . A A . 19 LYS HE3  1 1 
        2   836 1 1 20 LYS HG2  H  -5.476   2.017  5.194 1.00 . A A . 19 LYS HG2  1 1 
        2   837 1 1 20 LYS HG3  H  -5.971   3.444  6.109 1.00 . A A . 19 LYS HG3  1 1 
        2   838 1 1 20 LYS HZ1  H  -6.756   0.115  9.389 1.00 . A A . 19 LYS HZ1  1 1 
        2   839 1 1 20 LYS HZ2  H  -7.618  -0.431  8.042 1.00 . A A . 19 LYS HZ2  1 1 
        2   840 1 1 20 LYS HZ3  H  -8.125   0.954  8.865 1.00 . A A . 19 LYS HZ3  1 1 
        2   841 1 1 20 LYS N    N  -7.166   4.439  2.299 1.00 . A A . 19 LYS N    1 1 
        2   842 1 1 20 LYS NZ   N  -7.294   0.414  8.551 1.00 . A A . 19 LYS NZ   1 1 
        2   843 1 1 20 LYS O    O  -3.995   3.241  3.149 1.00 . A A . 19 LYS O    1 1 
        2   844 1 1 21 .   C    C  -3.548   2.415  0.277 1.00 . A A . 20 0A1 C    1 1 
        2   845 1 1 21 .   CA   C  -4.540   1.517  1.012 1.00 . A A . 20 0A1 CA   1 1 
        2   846 1 1 21 .   CB   C  -5.301   0.610  0.035 1.00 . A A . 20 0A1 CB   1 1 
        2   847 1 1 21 .   CD1  C  -4.555   0.445 -2.363 1.00 . A A . 20 0A1 CD1  1 1 
        2   848 1 1 21 .   CD2  C  -3.602  -1.074 -0.793 1.00 . A A . 20 0A1 CD2  1 1 
        2   849 1 1 21 .   CE1  C  -3.817  -0.127 -3.377 1.00 . A A . 20 0A1 CE1  1 1 
        2   850 1 1 21 .   CE2  C  -2.853  -1.652 -1.803 1.00 . A A . 20 0A1 CE2  1 1 
        2   851 1 1 21 .   CG   C  -4.462  -0.016 -1.058 1.00 . A A . 20 0A1 CG   1 1 
        2   852 1 1 21 .   CM   C  -2.939  -1.721 -5.349 1.00 . A A . 20 0A1 CM   1 1 
        2   853 1 1 21 .   CZ   C  -2.965  -1.180 -3.096 1.00 . A A . 20 0A1 CZ   1 1 
        2   854 1 1 21 .   HA   H  -3.999   0.901  1.715 1.00 . A A . 20 0A1 HA   1 1 
        2   855 1 1 21 .   HBC1 H  -6.079   1.191 -0.440 1.00 . A A . 20 0A1 HBC1 1 1 
        2   856 1 1 21 .   HBC2 H  -5.757  -0.194  0.591 1.00 . A A . 20 0A1 HBC2 1 1 
        2   857 1 1 21 .   HD1  H  -5.217   1.269 -2.583 1.00 . A A . 20 0A1 HD1  1 1 
        2   858 1 1 21 .   HD2  H  -3.518  -1.443  0.218 1.00 . A A . 20 0A1 HD2  1 1 
        2   859 1 1 21 .   HE1  H  -3.905   0.250 -4.384 1.00 . A A . 20 0A1 HE1  1 1 
        2   860 1 1 21 .   HE2  H  -2.190  -2.475 -1.579 1.00 . A A . 20 0A1 HE2  1 1 
        2   861 1 1 21 .   HMC1 H  -2.793  -2.646 -5.887 1.00 . A A . 20 0A1 HMC1 1 1 
        2   862 1 1 21 .   HMC2 H  -2.589  -0.894 -5.944 1.00 . A A . 20 0A1 HMC2 1 1 
        2   863 1 1 21 .   HMC3 H  -3.992  -1.585 -5.142 1.00 . A A . 20 0A1 HMC3 1 1 
        2   864 1 1 21 .   HN1  H  -6.458   2.238  1.531 1.00 . A A . 20 0A1 HN1  1 1 
        2   865 1 1 21 .   N    N  -5.504   2.314  1.761 1.00 . A A . 20 0A1 N    1 1 
        2   866 1 1 21 .   O    O  -2.347   2.167  0.293 1.00 . A A . 20 0A1 O    1 1 
        2   867 1 1 21 .   OH   O  -2.216  -1.763 -4.108 1.00 . A A . 20 0A1 OH   1 1 
        2   868 1 1 22 GLN C    C  -2.293   5.148 -0.072 1.00 . A A . 21 GLN C    1 1 
        2   869 1 1 22 GLN CA   C  -3.220   4.438 -1.044 1.00 . A A . 21 GLN CA   1 1 
        2   870 1 1 22 GLN CB   C  -4.085   5.463 -1.770 1.00 . A A . 21 GLN CB   1 1 
        2   871 1 1 22 GLN CD   C  -5.696   5.907 -3.652 1.00 . A A . 21 GLN CD   1 1 
        2   872 1 1 22 GLN CG   C  -4.862   4.875 -2.926 1.00 . A A . 21 GLN CG   1 1 
        2   873 1 1 22 GLN H    H  -5.037   3.591 -0.355 1.00 . A A . 21 GLN H    1 1 
        2   874 1 1 22 GLN HA   H  -2.625   3.904 -1.769 1.00 . A A . 21 GLN HA   1 1 
        2   875 1 1 22 GLN HB2  H  -4.790   5.884 -1.066 1.00 . A A . 21 GLN HB2  1 1 
        2   876 1 1 22 GLN HB3  H  -3.454   6.251 -2.147 1.00 . A A . 21 GLN HB3  1 1 
        2   877 1 1 22 GLN HE21 H  -7.254   5.491 -2.497 1.00 . A A . 21 GLN HE21 1 1 
        2   878 1 1 22 GLN HE22 H  -7.506   6.722 -3.683 1.00 . A A . 21 GLN HE22 1 1 
        2   879 1 1 22 GLN HG2  H  -4.167   4.436 -3.624 1.00 . A A . 21 GLN HG2  1 1 
        2   880 1 1 22 GLN HG3  H  -5.518   4.109 -2.539 1.00 . A A . 21 GLN HG3  1 1 
        2   881 1 1 22 GLN N    N  -4.062   3.468 -0.351 1.00 . A A . 21 GLN N    1 1 
        2   882 1 1 22 GLN NE2  N  -6.943   6.052 -3.236 1.00 . A A . 21 GLN NE2  1 1 
        2   883 1 1 22 GLN O    O  -1.113   5.359 -0.359 1.00 . A A . 21 GLN O    1 1 
        2   884 1 1 22 GLN OE1  O  -5.226   6.559 -4.582 1.00 . A A . 21 GLN OE1  1 1 
        2   885 1 1 23 ALA C    C  -0.945   5.271  2.622 1.00 . A A . 22 ALA C    1 1 
        2   886 1 1 23 ALA CA   C  -2.060   6.179  2.115 1.00 . A A . 22 ALA CA   1 1 
        2   887 1 1 23 ALA CB   C  -2.962   6.606  3.262 1.00 . A A . 22 ALA CB   1 1 
        2   888 1 1 23 ALA H    H  -3.793   5.341  1.225 1.00 . A A . 22 ALA H    1 1 
        2   889 1 1 23 ALA HA   H  -1.620   7.066  1.683 1.00 . A A . 22 ALA HA   1 1 
        2   890 1 1 23 ALA HB1  H  -3.733   7.262  2.888 1.00 . A A . 22 ALA HB1  1 1 
        2   891 1 1 23 ALA HB2  H  -2.377   7.124  4.008 1.00 . A A . 22 ALA HB2  1 1 
        2   892 1 1 23 ALA HB3  H  -3.417   5.732  3.706 1.00 . A A . 22 ALA HB3  1 1 
        2   893 1 1 23 ALA N    N  -2.836   5.515  1.077 1.00 . A A . 22 ALA N    1 1 
        2   894 1 1 23 ALA O    O   0.177   5.721  2.873 1.00 . A A . 22 ALA O    1 1 
        2   895 1 1 24 ASP C    C   0.775   2.777  2.116 1.00 . A A . 23 ASP C    1 1 
        2   896 1 1 24 ASP CA   C  -0.273   3.007  3.200 1.00 . A A . 23 ASP CA   1 1 
        2   897 1 1 24 ASP CB   C  -0.949   1.684  3.563 1.00 . A A . 23 ASP CB   1 1 
        2   898 1 1 24 ASP CG   C  -0.004   0.733  4.270 1.00 . A A . 23 ASP CG   1 1 
        2   899 1 1 24 ASP H    H  -2.173   3.694  2.564 1.00 . A A . 23 ASP H    1 1 
        2   900 1 1 24 ASP HA   H   0.216   3.405  4.076 1.00 . A A . 23 ASP HA   1 1 
        2   901 1 1 24 ASP HB2  H  -1.789   1.882  4.213 1.00 . A A . 23 ASP HB2  1 1 
        2   902 1 1 24 ASP HB3  H  -1.302   1.208  2.659 1.00 . A A . 23 ASP HB3  1 1 
        2   903 1 1 24 ASP N    N  -1.255   3.987  2.756 1.00 . A A . 23 ASP N    1 1 
        2   904 1 1 24 ASP O    O   1.946   2.537  2.413 1.00 . A A . 23 ASP O    1 1 
        2   905 1 1 24 ASP OD1  O   0.145   0.847  5.505 1.00 . A A . 23 ASP OD1  1 1 
        2   906 1 1 24 ASP OD2  O   0.588  -0.135  3.604 1.00 . A A . 23 ASP OD2  1 1 
        2   907 1 1 25 LEU C    C   2.325   3.835 -0.234 1.00 . A A . 24 LEU C    1 1 
        2   908 1 1 25 LEU CA   C   1.271   2.744 -0.267 1.00 . A A . 24 LEU CA   1 1 
        2   909 1 1 25 LEU CB   C   0.526   2.798 -1.597 1.00 . A A . 24 LEU CB   1 1 
        2   910 1 1 25 LEU CD1  C  -0.951   1.737 -3.295 1.00 . A A . 24 LEU CD1  1 1 
        2   911 1 1 25 LEU CD2  C   0.685   0.338 -2.039 1.00 . A A . 24 LEU CD2  1 1 
        2   912 1 1 25 LEU CG   C  -0.248   1.537 -1.969 1.00 . A A . 24 LEU CG   1 1 
        2   913 1 1 25 LEU H    H  -0.601   3.027  0.683 1.00 . A A . 24 LEU H    1 1 
        2   914 1 1 25 LEU HA   H   1.762   1.789 -0.182 1.00 . A A . 24 LEU HA   1 1 
        2   915 1 1 25 LEU HB2  H  -0.171   3.623 -1.560 1.00 . A A . 24 LEU HB2  1 1 
        2   916 1 1 25 LEU HB3  H   1.245   2.994 -2.378 1.00 . A A . 24 LEU HB3  1 1 
        2   917 1 1 25 LEU HD11 H  -1.640   2.563 -3.214 1.00 . A A . 24 LEU HD11 1 1 
        2   918 1 1 25 LEU HD12 H  -1.492   0.838 -3.554 1.00 . A A . 24 LEU HD12 1 1 
        2   919 1 1 25 LEU HD13 H  -0.220   1.951 -4.059 1.00 . A A . 24 LEU HD13 1 1 
        2   920 1 1 25 LEU HD21 H   1.475   0.537 -2.748 1.00 . A A . 24 LEU HD21 1 1 
        2   921 1 1 25 LEU HD22 H   0.129  -0.532 -2.356 1.00 . A A . 24 LEU HD22 1 1 
        2   922 1 1 25 LEU HD23 H   1.113   0.155 -1.065 1.00 . A A . 24 LEU HD23 1 1 
        2   923 1 1 25 LEU HG   H  -0.997   1.341 -1.216 1.00 . A A . 24 LEU HG   1 1 
        2   924 1 1 25 LEU N    N   0.354   2.874  0.858 1.00 . A A . 24 LEU N    1 1 
        2   925 1 1 25 LEU O    O   3.463   3.613 -0.632 1.00 . A A . 24 LEU O    1 1 
        2   926 1 1 26 ALA C    C   4.026   5.773  1.307 1.00 . A A . 25 ALA C    1 1 
        2   927 1 1 26 ALA CA   C   2.886   6.118  0.357 1.00 . A A . 25 ALA CA   1 1 
        2   928 1 1 26 ALA CB   C   2.171   7.381  0.811 1.00 . A A . 25 ALA CB   1 1 
        2   929 1 1 26 ALA H    H   1.021   5.133  0.552 1.00 . A A . 25 ALA H    1 1 
        2   930 1 1 26 ALA HA   H   3.292   6.292 -0.623 1.00 . A A . 25 ALA HA   1 1 
        2   931 1 1 26 ALA HB1  H   2.873   8.202  0.835 1.00 . A A . 25 ALA HB1  1 1 
        2   932 1 1 26 ALA HB2  H   1.762   7.228  1.798 1.00 . A A . 25 ALA HB2  1 1 
        2   933 1 1 26 ALA HB3  H   1.373   7.610  0.121 1.00 . A A . 25 ALA HB3  1 1 
        2   934 1 1 26 ALA N    N   1.950   5.009  0.256 1.00 . A A . 25 ALA N    1 1 
        2   935 1 1 26 ALA O    O   5.127   6.309  1.201 1.00 . A A . 25 ALA O    1 1 
        2   936 1 1 27 LYS C    C   5.479   3.183  2.596 1.00 . A A . 26 LYS C    1 1 
        2   937 1 1 27 LYS CA   C   4.744   4.393  3.170 1.00 . A A . 26 LYS CA   1 1 
        2   938 1 1 27 LYS CB   C   4.073   4.014  4.492 1.00 . A A . 26 LYS CB   1 1 
        2   939 1 1 27 LYS CD   C   3.813   6.399  5.277 1.00 . A A . 26 LYS CD   1 1 
        2   940 1 1 27 LYS CE   C   2.865   7.424  5.882 1.00 . A A . 26 LYS CE   1 1 
        2   941 1 1 27 LYS CG   C   3.116   5.069  5.032 1.00 . A A . 26 LYS CG   1 1 
        2   942 1 1 27 LYS H    H   2.846   4.487  2.261 1.00 . A A . 26 LYS H    1 1 
        2   943 1 1 27 LYS HA   H   5.452   5.190  3.342 1.00 . A A . 26 LYS HA   1 1 
        2   944 1 1 27 LYS HB2  H   3.517   3.099  4.348 1.00 . A A . 26 LYS HB2  1 1 
        2   945 1 1 27 LYS HB3  H   4.838   3.843  5.230 1.00 . A A . 26 LYS HB3  1 1 
        2   946 1 1 27 LYS HD2  H   4.638   6.243  5.954 1.00 . A A . 26 LYS HD2  1 1 
        2   947 1 1 27 LYS HD3  H   4.184   6.777  4.336 1.00 . A A . 26 LYS HD3  1 1 
        2   948 1 1 27 LYS HE2  H   2.498   7.044  6.823 1.00 . A A . 26 LYS HE2  1 1 
        2   949 1 1 27 LYS HE3  H   3.410   8.340  6.053 1.00 . A A . 26 LYS HE3  1 1 
        2   950 1 1 27 LYS HG2  H   2.322   5.219  4.316 1.00 . A A . 26 LYS HG2  1 1 
        2   951 1 1 27 LYS HG3  H   2.699   4.715  5.964 1.00 . A A . 26 LYS HG3  1 1 
        2   952 1 1 27 LYS HZ1  H   2.035   8.083  4.081 1.00 . A A . 26 LYS HZ1  1 1 
        2   953 1 1 27 LYS HZ2  H   1.084   8.418  5.435 1.00 . A A . 26 LYS HZ2  1 1 
        2   954 1 1 27 LYS HZ3  H   1.156   6.844  4.825 1.00 . A A . 26 LYS HZ3  1 1 
        2   955 1 1 27 LYS N    N   3.749   4.862  2.224 1.00 . A A . 26 LYS N    1 1 
        2   956 1 1 27 LYS NZ   N   1.706   7.711  4.993 1.00 . A A . 26 LYS NZ   1 1 
        2   957 1 1 27 LYS O    O   6.704   3.082  2.679 1.00 . A A . 26 LYS O    1 1 
        2   958 1 1 28 .   C    C   6.186   1.359  0.255 1.00 . A A . 27 0A1 C    1 1 
        2   959 1 1 28 .   CA   C   5.254   1.047  1.420 1.00 . A A . 27 0A1 CA   1 1 
        2   960 1 1 28 .   CB   C   4.110   0.142  0.946 1.00 . A A . 27 0A1 CB   1 1 
        2   961 1 1 28 .   CD1  C   4.178  -1.168 -1.212 1.00 . A A . 27 0A1 CD1  1 1 
        2   962 1 1 28 .   CD2  C   5.334  -2.060  0.671 1.00 . A A . 27 0A1 CD2  1 1 
        2   963 1 1 28 .   CE1  C   4.567  -2.249 -1.971 1.00 . A A . 27 0A1 CE1  1 1 
        2   964 1 1 28 .   CE2  C   5.731  -3.149 -0.085 1.00 . A A . 27 0A1 CE2  1 1 
        2   965 1 1 28 .   CG   C   4.551  -1.052  0.121 1.00 . A A . 27 0A1 CG   1 1 
        2   966 1 1 28 .   CM   C   4.737  -4.657 -3.125 1.00 . A A . 27 0A1 CM   1 1 
        2   967 1 1 28 .   CZ   C   5.343  -3.242 -1.402 1.00 . A A . 27 0A1 CZ   1 1 
        2   968 1 1 28 .   HA   H   5.814   0.529  2.182 1.00 . A A . 27 0A1 HA   1 1 
        2   969 1 1 28 .   HBC1 H   3.429   0.726  0.344 1.00 . A A . 27 0A1 HBC1 1 1 
        2   970 1 1 28 .   HBC2 H   3.580  -0.234  1.808 1.00 . A A . 27 0A1 HBC2 1 1 
        2   971 1 1 28 .   HD1  H   3.569  -0.397 -1.656 1.00 . A A . 27 0A1 HD1  1 1 
        2   972 1 1 28 .   HD2  H   5.634  -1.985  1.705 1.00 . A A . 27 0A1 HD2  1 1 
        2   973 1 1 28 .   HE1  H   4.267  -2.317 -3.005 1.00 . A A . 27 0A1 HE1  1 1 
        2   974 1 1 28 .   HE2  H   6.337  -3.927  0.361 1.00 . A A . 27 0A1 HE2  1 1 
        2   975 1 1 28 .   HMC1 H   4.590  -5.728 -3.156 1.00 . A A . 27 0A1 HMC1 1 1 
        2   976 1 1 28 .   HMC2 H   5.047  -4.302 -4.095 1.00 . A A . 27 0A1 HMC2 1 1 
        2   977 1 1 28 .   HMC3 H   3.810  -4.170 -2.851 1.00 . A A . 27 0A1 HMC3 1 1 
        2   978 1 1 28 .   HN1  H   3.737   2.410  1.995 1.00 . A A . 27 0A1 HN1  1 1 
        2   979 1 1 28 .   N    N   4.711   2.267  2.015 1.00 . A A . 27 0A1 N    1 1 
        2   980 1 1 28 .   O    O   7.341   0.936  0.249 1.00 . A A . 27 0A1 O    1 1 
        2   981 1 1 28 .   OH   O   5.739  -4.336 -2.150 1.00 . A A . 27 0A1 OH   1 1 
        2   982 1 1 29 GLN C    C   7.682   3.235 -1.608 1.00 . A A . 28 GLN C    1 1 
        2   983 1 1 29 GLN CA   C   6.440   2.413 -1.927 1.00 . A A . 28 GLN CA   1 1 
        2   984 1 1 29 GLN CB   C   5.559   3.156 -2.931 1.00 . A A . 28 GLN CB   1 1 
        2   985 1 1 29 GLN CD   C   3.430   3.149 -4.287 1.00 . A A . 28 GLN CD   1 1 
        2   986 1 1 29 GLN CG   C   4.370   2.341 -3.418 1.00 . A A . 28 GLN CG   1 1 
        2   987 1 1 29 GLN H    H   4.777   2.481 -0.615 1.00 . A A . 28 GLN H    1 1 
        2   988 1 1 29 GLN HA   H   6.748   1.475 -2.362 1.00 . A A . 28 GLN HA   1 1 
        2   989 1 1 29 GLN HB2  H   5.184   4.055 -2.467 1.00 . A A . 28 GLN HB2  1 1 
        2   990 1 1 29 GLN HB3  H   6.158   3.425 -3.788 1.00 . A A . 28 GLN HB3  1 1 
        2   991 1 1 29 GLN HE21 H   2.903   1.517 -5.287 1.00 . A A . 28 GLN HE21 1 1 
        2   992 1 1 29 GLN HE22 H   2.142   2.987 -5.789 1.00 . A A . 28 GLN HE22 1 1 
        2   993 1 1 29 GLN HG2  H   4.734   1.502 -3.991 1.00 . A A . 28 GLN HG2  1 1 
        2   994 1 1 29 GLN HG3  H   3.822   1.979 -2.560 1.00 . A A . 28 GLN HG3  1 1 
        2   995 1 1 29 GLN N    N   5.685   2.109 -0.716 1.00 . A A . 28 GLN N    1 1 
        2   996 1 1 29 GLN NE2  N   2.758   2.487 -5.214 1.00 . A A . 28 GLN NE2  1 1 
        2   997 1 1 29 GLN O    O   8.677   3.162 -2.322 1.00 . A A . 28 GLN O    1 1 
        2   998 1 1 29 GLN OE1  O   3.303   4.363 -4.122 1.00 . A A . 28 GLN OE1  1 1 
        2   999 1 1 30 LYS C    C   9.926   3.905  0.295 1.00 . A A . 29 LYS C    1 1 
        2  1000 1 1 30 LYS CA   C   8.754   4.801 -0.099 1.00 . A A . 29 LYS CA   1 1 
        2  1001 1 1 30 LYS CB   C   8.347   5.683  1.078 1.00 . A A . 29 LYS CB   1 1 
        2  1002 1 1 30 LYS CD   C   9.064   7.354  2.805 1.00 . A A . 29 LYS CD   1 1 
        2  1003 1 1 30 LYS CE   C  10.243   8.104  3.404 1.00 . A A . 29 LYS CE   1 1 
        2  1004 1 1 30 LYS CG   C   9.491   6.503  1.623 1.00 . A A . 29 LYS CG   1 1 
        2  1005 1 1 30 LYS H    H   6.804   4.035 -0.004 1.00 . A A . 29 LYS H    1 1 
        2  1006 1 1 30 LYS HA   H   9.054   5.429 -0.925 1.00 . A A . 29 LYS HA   1 1 
        2  1007 1 1 30 LYS HB2  H   7.567   6.357  0.757 1.00 . A A . 29 LYS HB2  1 1 
        2  1008 1 1 30 LYS HB3  H   7.969   5.057  1.870 1.00 . A A . 29 LYS HB3  1 1 
        2  1009 1 1 30 LYS HD2  H   8.325   8.068  2.472 1.00 . A A . 29 LYS HD2  1 1 
        2  1010 1 1 30 LYS HD3  H   8.634   6.713  3.560 1.00 . A A . 29 LYS HD3  1 1 
        2  1011 1 1 30 LYS HE2  H  10.673   8.739  2.645 1.00 . A A . 29 LYS HE2  1 1 
        2  1012 1 1 30 LYS HE3  H   9.887   8.712  4.222 1.00 . A A . 29 LYS HE3  1 1 
        2  1013 1 1 30 LYS HG2  H  10.271   5.831  1.939 1.00 . A A . 29 LYS HG2  1 1 
        2  1014 1 1 30 LYS HG3  H   9.862   7.144  0.840 1.00 . A A . 29 LYS HG3  1 1 
        2  1015 1 1 30 LYS HZ1  H  11.683   6.617  3.125 1.00 . A A . 29 LYS HZ1  1 1 
        2  1016 1 1 30 LYS HZ2  H  10.886   6.527  4.614 1.00 . A A . 29 LYS HZ2  1 1 
        2  1017 1 1 30 LYS HZ3  H  12.060   7.713  4.356 1.00 . A A . 29 LYS HZ3  1 1 
        2  1018 1 1 30 LYS N    N   7.625   4.004 -0.528 1.00 . A A . 29 LYS N    1 1 
        2  1019 1 1 30 LYS NZ   N  11.290   7.176  3.909 1.00 . A A . 29 LYS NZ   1 1 
        2  1020 1 1 30 LYS O    O  11.038   4.054 -0.217 1.00 . A A . 29 LYS O    1 1 
        2  1021 1 1 31 ASP C    C  11.069   1.095  0.508 1.00 . A A . 30 ASP C    1 1 
        2  1022 1 1 31 ASP CA   C  10.699   2.038  1.649 1.00 . A A . 30 ASP CA   1 1 
        2  1023 1 1 31 ASP CB   C  10.221   1.244  2.867 1.00 . A A . 30 ASP CB   1 1 
        2  1024 1 1 31 ASP CG   C  11.342   0.457  3.521 1.00 . A A . 30 ASP CG   1 1 
        2  1025 1 1 31 ASP H    H   8.772   2.918  1.598 1.00 . A A . 30 ASP H    1 1 
        2  1026 1 1 31 ASP HA   H  11.572   2.611  1.923 1.00 . A A . 30 ASP HA   1 1 
        2  1027 1 1 31 ASP HB2  H   9.813   1.926  3.596 1.00 . A A . 30 ASP HB2  1 1 
        2  1028 1 1 31 ASP HB3  H   9.452   0.552  2.558 1.00 . A A . 30 ASP HB3  1 1 
        2  1029 1 1 31 ASP N    N   9.671   2.975  1.210 1.00 . A A . 30 ASP N    1 1 
        2  1030 1 1 31 ASP O    O  12.229   0.706  0.354 1.00 . A A . 30 ASP O    1 1 
        2  1031 1 1 31 ASP OD1  O  11.551  -0.713  3.131 1.00 . A A . 30 ASP OD1  1 1 
        2  1032 1 1 31 ASP OD2  O  12.021   0.999  4.418 1.00 . A A . 30 ASP OD2  1 1 
        2  1033 1 1 32 LEU C    C  11.204   0.590 -2.470 1.00 . A A . 31 LEU C    1 1 
        2  1034 1 1 32 LEU CA   C  10.277  -0.098 -1.471 1.00 . A A . 31 LEU CA   1 1 
        2  1035 1 1 32 LEU CB   C   8.931  -0.403 -2.133 1.00 . A A . 31 LEU CB   1 1 
        2  1036 1 1 32 LEU CD1  C   9.149  -2.853 -2.638 1.00 . A A . 31 LEU CD1  1 1 
        2  1037 1 1 32 LEU CD2  C   7.672  -1.411 -4.050 1.00 . A A . 31 LEU CD2  1 1 
        2  1038 1 1 32 LEU CG   C   8.952  -1.467 -3.233 1.00 . A A . 31 LEU CG   1 1 
        2  1039 1 1 32 LEU H    H   9.165   1.069 -0.102 1.00 . A A . 31 LEU H    1 1 
        2  1040 1 1 32 LEU HA   H  10.732  -1.016 -1.140 1.00 . A A . 31 LEU HA   1 1 
        2  1041 1 1 32 LEU HB2  H   8.243  -0.726 -1.365 1.00 . A A . 31 LEU HB2  1 1 
        2  1042 1 1 32 LEU HB3  H   8.555   0.514 -2.562 1.00 . A A . 31 LEU HB3  1 1 
        2  1043 1 1 32 LEU HD11 H  10.143  -2.934 -2.227 1.00 . A A . 31 LEU HD11 1 1 
        2  1044 1 1 32 LEU HD12 H   9.017  -3.596 -3.410 1.00 . A A . 31 LEU HD12 1 1 
        2  1045 1 1 32 LEU HD13 H   8.420  -3.013 -1.855 1.00 . A A . 31 LEU HD13 1 1 
        2  1046 1 1 32 LEU HD21 H   6.825  -1.593 -3.403 1.00 . A A . 31 LEU HD21 1 1 
        2  1047 1 1 32 LEU HD22 H   7.703  -2.165 -4.822 1.00 . A A . 31 LEU HD22 1 1 
        2  1048 1 1 32 LEU HD23 H   7.575  -0.435 -4.503 1.00 . A A . 31 LEU HD23 1 1 
        2  1049 1 1 32 LEU HG   H   9.782  -1.268 -3.897 1.00 . A A . 31 LEU HG   1 1 
        2  1050 1 1 32 LEU N    N  10.074   0.751 -0.303 1.00 . A A . 31 LEU N    1 1 
        2  1051 1 1 32 LEU O    O  11.998  -0.060 -3.149 1.00 . A A . 31 LEU O    1 1 
        2  1052 1 1 33 ALA C    C  13.412   2.604 -2.938 1.00 . A A . 32 ALA C    1 1 
        2  1053 1 1 33 ALA CA   C  11.964   2.712 -3.399 1.00 . A A . 32 ALA CA   1 1 
        2  1054 1 1 33 ALA CB   C  11.517   4.166 -3.400 1.00 . A A . 32 ALA CB   1 1 
        2  1055 1 1 33 ALA H    H  10.389   2.360 -2.032 1.00 . A A . 32 ALA H    1 1 
        2  1056 1 1 33 ALA HA   H  11.885   2.334 -4.407 1.00 . A A . 32 ALA HA   1 1 
        2  1057 1 1 33 ALA HB1  H  11.600   4.570 -2.402 1.00 . A A . 32 ALA HB1  1 1 
        2  1058 1 1 33 ALA HB2  H  10.489   4.226 -3.727 1.00 . A A . 32 ALA HB2  1 1 
        2  1059 1 1 33 ALA HB3  H  12.141   4.734 -4.071 1.00 . A A . 32 ALA HB3  1 1 
        2  1060 1 1 33 ALA N    N  11.093   1.912 -2.549 1.00 . A A . 32 ALA N    1 1 
        2  1061 1 1 33 ALA O    O  14.340   2.658 -3.745 1.00 . A A . 32 ALA O    1 1 
        2  1062 1 1 34 ASP C    C  15.411   0.842 -1.320 1.00 . A A . 33 ASP C    1 1 
        2  1063 1 1 34 ASP CA   C  14.931   2.266 -1.074 1.00 . A A . 33 ASP CA   1 1 
        2  1064 1 1 34 ASP CB   C  14.940   2.564  0.428 1.00 . A A . 33 ASP CB   1 1 
        2  1065 1 1 34 ASP CG   C  16.339   2.518  1.015 1.00 . A A . 33 ASP CG   1 1 
        2  1066 1 1 34 ASP H    H  12.820   2.440 -1.035 1.00 . A A . 33 ASP H    1 1 
        2  1067 1 1 34 ASP HA   H  15.599   2.951 -1.576 1.00 . A A . 33 ASP HA   1 1 
        2  1068 1 1 34 ASP HB2  H  14.532   3.549  0.596 1.00 . A A . 33 ASP HB2  1 1 
        2  1069 1 1 34 ASP HB3  H  14.331   1.834  0.937 1.00 . A A . 33 ASP HB3  1 1 
        2  1070 1 1 34 ASP N    N  13.598   2.443 -1.634 1.00 . A A . 33 ASP N    1 1 
        2  1071 1 1 34 ASP O    O  16.608   0.586 -1.451 1.00 . A A . 33 ASP O    1 1 
        2  1072 1 1 34 ASP OD1  O  17.020   3.564  1.012 1.00 . A A . 33 ASP OD1  1 1 
        2  1073 1 1 34 ASP OD2  O  16.762   1.439  1.479 1.00 . A A . 33 ASP OD2  1 1 
        2  1074 1 1 35 .   C    C  14.906  -1.726 -3.148 1.00 . A A . 34 0A1 C    1 1 
        2  1075 1 1 35 .   CA   C  14.772  -1.478 -1.646 1.00 . A A . 34 0A1 CA   1 1 
        2  1076 1 1 35 .   CB   C  13.694  -2.380 -1.039 1.00 . A A . 34 0A1 CB   1 1 
        2  1077 1 1 35 .   CD1  C  13.071  -4.656 -1.937 1.00 . A A . 34 0A1 CD1  1 1 
        2  1078 1 1 35 .   CD2  C  15.100  -4.452 -0.705 1.00 . A A . 34 0A1 CD2  1 1 
        2  1079 1 1 35 .   CE1  C  13.313  -6.002 -2.122 1.00 . A A . 34 0A1 CE1  1 1 
        2  1080 1 1 35 .   CE2  C  15.349  -5.797 -0.883 1.00 . A A . 34 0A1 CE2  1 1 
        2  1081 1 1 35 .   CG   C  13.958  -3.858 -1.227 1.00 . A A . 34 0A1 CG   1 1 
        2  1082 1 1 35 .   CM   C  13.519  -8.675 -1.971 1.00 . A A . 34 0A1 CM   1 1 
        2  1083 1 1 35 .   CZ   C  14.457  -6.573 -1.591 1.00 . A A . 34 0A1 CZ   1 1 
        2  1084 1 1 35 .   HA   H  15.714  -1.698 -1.175 1.00 . A A . 34 0A1 HA   1 1 
        2  1085 1 1 35 .   HBC1 H  12.749  -2.150 -1.501 1.00 . A A . 34 0A1 HBC1 1 1 
        2  1086 1 1 35 .   HBC2 H  13.627  -2.186  0.020 1.00 . A A . 34 0A1 HBC2 1 1 
        2  1087 1 1 35 .   HD1  H  12.179  -4.209 -2.350 1.00 . A A . 34 0A1 HD1  1 1 
        2  1088 1 1 35 .   HD2  H  15.800  -3.846 -0.151 1.00 . A A . 34 0A1 HD2  1 1 
        2  1089 1 1 35 .   HE1  H  12.610  -6.600 -2.680 1.00 . A A . 34 0A1 HE1  1 1 
        2  1090 1 1 35 .   HE2  H  16.241  -6.238 -0.466 1.00 . A A . 34 0A1 HE2  1 1 
        2  1091 1 1 35 .   HMC1 H  13.602  -9.638 -1.492 1.00 . A A . 34 0A1 HMC1 1 1 
        2  1092 1 1 35 .   HMC2 H  13.342  -8.807 -3.027 1.00 . A A . 34 0A1 HMC2 1 1 
        2  1093 1 1 35 .   HMC3 H  12.691  -8.129 -1.542 1.00 . A A . 34 0A1 HMC3 1 1 
        2  1094 1 1 35 .   HN1  H  13.529   0.188 -1.267 1.00 . A A . 34 0A1 HN1  1 1 
        2  1095 1 1 35 .   N    N  14.465  -0.080 -1.389 1.00 . A A . 34 0A1 N    1 1 
        2  1096 1 1 35 .   O    O  13.986  -2.228 -3.797 1.00 . A A . 34 0A1 O    1 1 
        2  1097 1 1 35 .   OH   O  14.729  -7.927 -1.770 1.00 . A A . 34 0A1 OH   1 1 
        2  1098 1 1 36 NH2 HN1  H  16.368  -1.047 -2.827 1.00 . A A . 35 NH2 HN1  1 1 
        2  1099 1 1 36 NH2 HN2  H  16.582  -1.310 -4.520 1.00 . A A . 35 NH2 HN2  1 1 
        2  1100 1 1 36 NH2 N    N  16.050  -1.361 -3.701 1.00 . A A . 35 NH2 N    1 1 
        3  1101 1 1  1 ACE C    C  11.793  -7.646  1.979 1.00 . A A .  0 ACE C    1 1 
        3  1102 1 1  1 ACE CH3  C  12.256  -9.075  2.070 1.00 . A A .  0 ACE CH3  1 1 
        3  1103 1 1  1 ACE H1   H  13.303  -9.084  2.355 1.00 . A A .  0 ACE H1   1 1 
        3  1104 1 1  1 ACE H2   H  12.141  -9.549  1.114 1.00 . A A .  0 ACE H2   1 1 
        3  1105 1 1  1 ACE H3   H  11.645  -9.592  2.804 1.00 . A A .  0 ACE H3   1 1 
        3  1106 1 1  1 ACE O    O  12.348  -6.763  2.632 1.00 . A A .  0 ACE O    1 1 
        3  1107 1 1  2 PRO C    C   9.619  -5.482  2.280 1.00 . A A .  1 PRO C    1 1 
        3  1108 1 1  2 PRO CA   C  10.202  -6.039  0.984 1.00 . A A .  1 PRO CA   1 1 
        3  1109 1 1  2 PRO CB   C   9.087  -6.236 -0.052 1.00 . A A .  1 PRO CB   1 1 
        3  1110 1 1  2 PRO CD   C  10.074  -8.381  0.318 1.00 . A A .  1 PRO CD   1 1 
        3  1111 1 1  2 PRO CG   C   8.794  -7.695 -0.058 1.00 . A A .  1 PRO CG   1 1 
        3  1112 1 1  2 PRO HA   H  10.940  -5.351  0.597 1.00 . A A .  1 PRO HA   1 1 
        3  1113 1 1  2 PRO HB2  H   8.213  -5.669  0.241 1.00 . A A .  1 PRO HB2  1 1 
        3  1114 1 1  2 PRO HB3  H   9.426  -5.921 -1.023 1.00 . A A .  1 PRO HB3  1 1 
        3  1115 1 1  2 PRO HD2  H   9.869  -9.280  0.881 1.00 . A A .  1 PRO HD2  1 1 
        3  1116 1 1  2 PRO HD3  H  10.653  -8.610 -0.563 1.00 . A A .  1 PRO HD3  1 1 
        3  1117 1 1  2 PRO HG2  H   8.020  -7.916  0.666 1.00 . A A .  1 PRO HG2  1 1 
        3  1118 1 1  2 PRO HG3  H   8.487  -8.004 -1.045 1.00 . A A .  1 PRO HG3  1 1 
        3  1119 1 1  2 PRO N    N  10.765  -7.384  1.155 1.00 . A A .  1 PRO N    1 1 
        3  1120 1 1  2 PRO O    O   9.459  -6.210  3.265 1.00 . A A .  1 PRO O    1 1 
        3  1121 1 1  3 PRO C    C   7.236  -4.097  3.653 1.00 . A A .  2 PRO C    1 1 
        3  1122 1 1  3 PRO CA   C   8.636  -3.541  3.438 1.00 . A A .  2 PRO CA   1 1 
        3  1123 1 1  3 PRO CB   C   8.562  -2.063  3.040 1.00 . A A .  2 PRO CB   1 1 
        3  1124 1 1  3 PRO CD   C   9.599  -3.213  1.223 1.00 . A A .  2 PRO CD   1 1 
        3  1125 1 1  3 PRO CG   C   8.732  -2.037  1.562 1.00 . A A .  2 PRO CG   1 1 
        3  1126 1 1  3 PRO HA   H   9.203  -3.642  4.351 1.00 . A A .  2 PRO HA   1 1 
        3  1127 1 1  3 PRO HB2  H   7.599  -1.656  3.325 1.00 . A A .  2 PRO HB2  1 1 
        3  1128 1 1  3 PRO HB3  H   9.357  -1.512  3.514 1.00 . A A .  2 PRO HB3  1 1 
        3  1129 1 1  3 PRO HD2  H   9.322  -3.617  0.261 1.00 . A A .  2 PRO HD2  1 1 
        3  1130 1 1  3 PRO HD3  H  10.641  -2.931  1.228 1.00 . A A .  2 PRO HD3  1 1 
        3  1131 1 1  3 PRO HG2  H   7.767  -2.125  1.082 1.00 . A A .  2 PRO HG2  1 1 
        3  1132 1 1  3 PRO HG3  H   9.221  -1.122  1.265 1.00 . A A .  2 PRO HG3  1 1 
        3  1133 1 1  3 PRO N    N   9.308  -4.176  2.300 1.00 . A A .  2 PRO N    1 1 
        3  1134 1 1  3 PRO O    O   6.797  -5.002  2.939 1.00 . A A .  2 PRO O    1 1 
        3  1135 1 1  4 THR C    C   4.268  -3.696  3.739 1.00 . A A .  3 THR C    1 1 
        3  1136 1 1  4 THR CA   C   5.185  -3.966  4.930 1.00 . A A .  3 THR CA   1 1 
        3  1137 1 1  4 THR CB   C   4.653  -3.233  6.175 1.00 . A A .  3 THR CB   1 1 
        3  1138 1 1  4 THR CG2  C   5.315  -3.756  7.438 1.00 . A A .  3 THR CG2  1 1 
        3  1139 1 1  4 THR H    H   6.959  -2.859  5.187 1.00 . A A .  3 THR H    1 1 
        3  1140 1 1  4 THR HA   H   5.193  -5.025  5.136 1.00 . A A .  3 THR HA   1 1 
        3  1141 1 1  4 THR HB   H   3.593  -3.404  6.244 1.00 . A A .  3 THR HB   1 1 
        3  1142 1 1  4 THR HG1  H   4.727  -1.547  5.145 1.00 . A A .  3 THR HG1  1 1 
        3  1143 1 1  4 THR HG21 H   6.384  -3.605  7.374 1.00 . A A .  3 THR HG21 1 1 
        3  1144 1 1  4 THR HG22 H   5.107  -4.810  7.547 1.00 . A A .  3 THR HG22 1 1 
        3  1145 1 1  4 THR HG23 H   4.928  -3.222  8.294 1.00 . A A .  3 THR HG23 1 1 
        3  1146 1 1  4 THR N    N   6.544  -3.556  4.637 1.00 . A A .  3 THR N    1 1 
        3  1147 1 1  4 THR O    O   3.847  -2.557  3.518 1.00 . A A .  3 THR O    1 1 
        3  1148 1 1  4 THR OG1  O   4.893  -1.822  6.056 1.00 . A A .  3 THR OG1  1 1 
        3  1149 1 1  5 LYS C    C   1.670  -4.608  2.176 1.00 . A A .  4 LYS C    1 1 
        3  1150 1 1  5 LYS CA   C   3.138  -4.566  1.789 1.00 . A A .  4 LYS CA   1 1 
        3  1151 1 1  5 LYS CB   C   3.444  -5.610  0.709 1.00 . A A .  4 LYS CB   1 1 
        3  1152 1 1  5 LYS CD   C   4.872  -7.564  1.372 1.00 . A A .  4 LYS CD   1 1 
        3  1153 1 1  5 LYS CE   C   4.902  -9.072  1.550 1.00 . A A .  4 LYS CE   1 1 
        3  1154 1 1  5 LYS CG   C   3.453  -7.053  1.180 1.00 . A A .  4 LYS CG   1 1 
        3  1155 1 1  5 LYS H    H   4.336  -5.618  3.173 1.00 . A A .  4 LYS H    1 1 
        3  1156 1 1  5 LYS HA   H   3.353  -3.589  1.389 1.00 . A A .  4 LYS HA   1 1 
        3  1157 1 1  5 LYS HB2  H   2.703  -5.521 -0.063 1.00 . A A .  4 LYS HB2  1 1 
        3  1158 1 1  5 LYS HB3  H   4.412  -5.390  0.286 1.00 . A A .  4 LYS HB3  1 1 
        3  1159 1 1  5 LYS HD2  H   5.459  -7.304  0.506 1.00 . A A .  4 LYS HD2  1 1 
        3  1160 1 1  5 LYS HD3  H   5.295  -7.098  2.251 1.00 . A A .  4 LYS HD3  1 1 
        3  1161 1 1  5 LYS HE2  H   5.930  -9.387  1.636 1.00 . A A .  4 LYS HE2  1 1 
        3  1162 1 1  5 LYS HE3  H   4.369  -9.325  2.453 1.00 . A A .  4 LYS HE3  1 1 
        3  1163 1 1  5 LYS HG2  H   2.926  -7.120  2.119 1.00 . A A .  4 LYS HG2  1 1 
        3  1164 1 1  5 LYS HG3  H   2.956  -7.665  0.441 1.00 . A A .  4 LYS HG3  1 1 
        3  1165 1 1  5 LYS HZ1  H   4.755  -9.524 -0.487 1.00 . A A .  4 LYS HZ1  1 1 
        3  1166 1 1  5 LYS HZ2  H   3.270  -9.533  0.324 1.00 . A A .  4 LYS HZ2  1 1 
        3  1167 1 1  5 LYS HZ3  H   4.353 -10.813  0.531 1.00 . A A .  4 LYS HZ3  1 1 
        3  1168 1 1  5 LYS N    N   3.979  -4.730  2.957 1.00 . A A .  4 LYS N    1 1 
        3  1169 1 1  5 LYS NZ   N   4.276  -9.783  0.400 1.00 . A A .  4 LYS NZ   1 1 
        3  1170 1 1  5 LYS O    O   1.269  -5.391  3.039 1.00 . A A .  4 LYS O    1 1 
        3  1171 1 1  6 PRO C    C  -1.422  -4.644  1.118 1.00 . A A .  5 PRO C    1 1 
        3  1172 1 1  6 PRO CA   C  -0.562  -3.638  1.879 1.00 . A A .  5 PRO CA   1 1 
        3  1173 1 1  6 PRO CB   C  -0.902  -2.204  1.453 1.00 . A A .  5 PRO CB   1 1 
        3  1174 1 1  6 PRO CD   C   1.213  -2.836  0.466 1.00 . A A .  5 PRO CD   1 1 
        3  1175 1 1  6 PRO CG   C   0.279  -1.683  0.684 1.00 . A A .  5 PRO CG   1 1 
        3  1176 1 1  6 PRO HA   H  -0.731  -3.751  2.939 1.00 . A A .  5 PRO HA   1 1 
        3  1177 1 1  6 PRO HB2  H  -1.785  -2.215  0.832 1.00 . A A .  5 PRO HB2  1 1 
        3  1178 1 1  6 PRO HB3  H  -1.070  -1.593  2.324 1.00 . A A .  5 PRO HB3  1 1 
        3  1179 1 1  6 PRO HD2  H   1.045  -3.286 -0.504 1.00 . A A .  5 PRO HD2  1 1 
        3  1180 1 1  6 PRO HD3  H   2.235  -2.508  0.558 1.00 . A A .  5 PRO HD3  1 1 
        3  1181 1 1  6 PRO HG2  H  -0.053  -1.285 -0.265 1.00 . A A .  5 PRO HG2  1 1 
        3  1182 1 1  6 PRO HG3  H   0.780  -0.916  1.256 1.00 . A A .  5 PRO HG3  1 1 
        3  1183 1 1  6 PRO N    N   0.848  -3.757  1.550 1.00 . A A .  5 PRO N    1 1 
        3  1184 1 1  6 PRO O    O  -1.043  -5.113  0.039 1.00 . A A .  5 PRO O    1 1 
        3  1185 1 1  7 THR C    C  -4.133  -5.267 -0.173 1.00 . A A .  6 THR C    1 1 
        3  1186 1 1  7 THR CA   C  -3.496  -5.904  1.061 1.00 . A A .  6 THR CA   1 1 
        3  1187 1 1  7 THR CB   C  -4.588  -6.363  2.055 1.00 . A A .  6 THR CB   1 1 
        3  1188 1 1  7 THR CG2  C  -5.469  -5.198  2.488 1.00 . A A .  6 THR CG2  1 1 
        3  1189 1 1  7 THR H    H  -2.806  -4.582  2.556 1.00 . A A .  6 THR H    1 1 
        3  1190 1 1  7 THR HA   H  -2.934  -6.773  0.753 1.00 . A A .  6 THR HA   1 1 
        3  1191 1 1  7 THR HB   H  -4.100  -6.765  2.928 1.00 . A A .  6 THR HB   1 1 
        3  1192 1 1  7 THR HG1  H  -5.176  -8.237  1.873 1.00 . A A .  6 THR HG1  1 1 
        3  1193 1 1  7 THR HG21 H  -5.985  -4.796  1.628 1.00 . A A .  6 THR HG21 1 1 
        3  1194 1 1  7 THR HG22 H  -4.857  -4.427  2.932 1.00 . A A .  6 THR HG22 1 1 
        3  1195 1 1  7 THR HG23 H  -6.192  -5.542  3.212 1.00 . A A .  6 THR HG23 1 1 
        3  1196 1 1  7 THR N    N  -2.572  -4.975  1.687 1.00 . A A .  6 THR N    1 1 
        3  1197 1 1  7 THR O    O  -4.340  -4.054 -0.224 1.00 . A A .  6 THR O    1 1 
        3  1198 1 1  7 THR OG1  O  -5.397  -7.388  1.467 1.00 . A A .  6 THR OG1  1 1 
        3  1199 1 1  8 LYS C    C  -6.455  -5.461 -2.402 1.00 . A A .  7 LYS C    1 1 
        3  1200 1 1  8 LYS CA   C  -4.934  -5.580 -2.437 1.00 . A A .  7 LYS CA   1 1 
        3  1201 1 1  8 LYS CB   C  -4.496  -6.496 -3.583 1.00 . A A .  7 LYS CB   1 1 
        3  1202 1 1  8 LYS CD   C  -2.167  -5.530 -3.544 1.00 . A A .  7 LYS CD   1 1 
        3  1203 1 1  8 LYS CE   C  -0.676  -5.833 -3.482 1.00 . A A .  7 LYS CE   1 1 
        3  1204 1 1  8 LYS CG   C  -3.004  -6.802 -3.578 1.00 . A A .  7 LYS CG   1 1 
        3  1205 1 1  8 LYS H    H  -4.320  -7.053 -1.047 1.00 . A A .  7 LYS H    1 1 
        3  1206 1 1  8 LYS HA   H  -4.512  -4.598 -2.591 1.00 . A A .  7 LYS HA   1 1 
        3  1207 1 1  8 LYS HB2  H  -5.034  -7.428 -3.508 1.00 . A A .  7 LYS HB2  1 1 
        3  1208 1 1  8 LYS HB3  H  -4.741  -6.022 -4.522 1.00 . A A .  7 LYS HB3  1 1 
        3  1209 1 1  8 LYS HD2  H  -2.369  -4.954 -4.433 1.00 . A A .  7 LYS HD2  1 1 
        3  1210 1 1  8 LYS HD3  H  -2.442  -4.954 -2.673 1.00 . A A .  7 LYS HD3  1 1 
        3  1211 1 1  8 LYS HE2  H  -0.408  -6.434 -4.338 1.00 . A A .  7 LYS HE2  1 1 
        3  1212 1 1  8 LYS HE3  H  -0.132  -4.902 -3.513 1.00 . A A .  7 LYS HE3  1 1 
        3  1213 1 1  8 LYS HG2  H  -2.771  -7.396 -2.707 1.00 . A A .  7 LYS HG2  1 1 
        3  1214 1 1  8 LYS HG3  H  -2.759  -7.358 -4.471 1.00 . A A .  7 LYS HG3  1 1 
        3  1215 1 1  8 LYS HZ1  H   0.719  -6.728 -2.212 1.00 . A A .  7 LYS HZ1  1 1 
        3  1216 1 1  8 LYS HZ2  H  -0.787  -7.490 -2.213 1.00 . A A .  7 LYS HZ2  1 1 
        3  1217 1 1  8 LYS HZ3  H  -0.587  -6.020 -1.399 1.00 . A A .  7 LYS HZ3  1 1 
        3  1218 1 1  8 LYS N    N  -4.430  -6.084 -1.169 1.00 . A A .  7 LYS N    1 1 
        3  1219 1 1  8 LYS NZ   N  -0.307  -6.567 -2.241 1.00 . A A .  7 LYS NZ   1 1 
        3  1220 1 1  8 LYS O    O  -7.149  -6.391 -1.992 1.00 . A A .  7 LYS O    1 1 
        3  1221 1 1  9 PRO C    C  -9.196  -4.871 -3.833 1.00 . A A .  8 PRO C    1 1 
        3  1222 1 1  9 PRO CA   C  -8.433  -4.049 -2.800 1.00 . A A .  8 PRO CA   1 1 
        3  1223 1 1  9 PRO CB   C  -8.535  -2.554 -3.115 1.00 . A A .  8 PRO CB   1 1 
        3  1224 1 1  9 PRO CD   C  -6.227  -3.147 -3.325 1.00 . A A .  8 PRO CD   1 1 
        3  1225 1 1  9 PRO CG   C  -7.288  -2.223 -3.852 1.00 . A A .  8 PRO CG   1 1 
        3  1226 1 1  9 PRO HA   H  -8.853  -4.236 -1.827 1.00 . A A .  8 PRO HA   1 1 
        3  1227 1 1  9 PRO HB2  H  -9.408  -2.368 -3.725 1.00 . A A .  8 PRO HB2  1 1 
        3  1228 1 1  9 PRO HB3  H  -8.586  -1.986 -2.200 1.00 . A A .  8 PRO HB3  1 1 
        3  1229 1 1  9 PRO HD2  H  -5.560  -3.447 -4.120 1.00 . A A .  8 PRO HD2  1 1 
        3  1230 1 1  9 PRO HD3  H  -5.675  -2.669 -2.528 1.00 . A A .  8 PRO HD3  1 1 
        3  1231 1 1  9 PRO HG2  H  -7.438  -2.386 -4.910 1.00 . A A .  8 PRO HG2  1 1 
        3  1232 1 1  9 PRO HG3  H  -7.008  -1.198 -3.664 1.00 . A A .  8 PRO HG3  1 1 
        3  1233 1 1  9 PRO N    N  -6.990  -4.303 -2.816 1.00 . A A .  8 PRO N    1 1 
        3  1234 1 1  9 PRO O    O  -9.254  -4.516 -5.012 1.00 . A A .  8 PRO O    1 1 
        3  1235 1 1 10 GLY C    C -12.063  -6.522 -3.978 1.00 . A A .  9 GLY C    1 1 
        3  1236 1 1 10 GLY CA   C -10.605  -6.776 -4.261 1.00 . A A .  9 GLY CA   1 1 
        3  1237 1 1 10 GLY H    H  -9.580  -6.288 -2.471 1.00 . A A .  9 GLY H    1 1 
        3  1238 1 1 10 GLY HA2  H -10.397  -6.521 -5.283 1.00 . A A .  9 GLY HA2  1 1 
        3  1239 1 1 10 GLY HA3  H -10.395  -7.823 -4.109 1.00 . A A .  9 GLY HA3  1 1 
        3  1240 1 1 10 GLY N    N  -9.756  -5.989 -3.391 1.00 . A A .  9 GLY N    1 1 
        3  1241 1 1 10 GLY O    O -12.748  -5.849 -4.744 1.00 . A A .  9 GLY O    1 1 
        3  1242 1 1 11 ASP C    C -13.874  -5.712 -1.321 1.00 . A A . 10 ASP C    1 1 
        3  1243 1 1 11 ASP CA   C -13.877  -6.801 -2.383 1.00 . A A . 10 ASP CA   1 1 
        3  1244 1 1 11 ASP CB   C -14.459  -8.088 -1.804 1.00 . A A . 10 ASP CB   1 1 
        3  1245 1 1 11 ASP CG   C -13.700  -8.579 -0.589 1.00 . A A . 10 ASP CG   1 1 
        3  1246 1 1 11 ASP H    H -11.933  -7.610 -2.323 1.00 . A A . 10 ASP H    1 1 
        3  1247 1 1 11 ASP HA   H -14.474  -6.478 -3.223 1.00 . A A . 10 ASP HA   1 1 
        3  1248 1 1 11 ASP HB2  H -15.475  -7.909 -1.516 1.00 . A A . 10 ASP HB2  1 1 
        3  1249 1 1 11 ASP HB3  H -14.433  -8.860 -2.559 1.00 . A A . 10 ASP HB3  1 1 
        3  1250 1 1 11 ASP N    N -12.519  -7.034 -2.850 1.00 . A A . 10 ASP N    1 1 
        3  1251 1 1 11 ASP O    O -14.905  -5.371 -0.746 1.00 . A A . 10 ASP O    1 1 
        3  1252 1 1 11 ASP OD1  O -12.646  -9.227 -0.765 1.00 . A A . 10 ASP OD1  1 1 
        3  1253 1 1 11 ASP OD2  O -14.149  -8.323  0.549 1.00 . A A . 10 ASP OD2  1 1 
        3  1254 1 1 12 ASN C    C -12.094  -2.839 -0.772 1.00 . A A . 11 ASN C    1 1 
        3  1255 1 1 12 ASN CA   C -12.491  -4.135 -0.084 1.00 . A A . 11 ASN CA   1 1 
        3  1256 1 1 12 ASN CB   C -11.409  -4.564  0.903 1.00 . A A . 11 ASN CB   1 1 
        3  1257 1 1 12 ASN CG   C -10.054  -4.744  0.242 1.00 . A A . 11 ASN CG   1 1 
        3  1258 1 1 12 ASN H    H -11.922  -5.496 -1.589 1.00 . A A . 11 ASN H    1 1 
        3  1259 1 1 12 ASN HA   H -13.421  -3.987  0.445 1.00 . A A . 11 ASN HA   1 1 
        3  1260 1 1 12 ASN HB2  H -11.319  -3.815  1.670 1.00 . A A . 11 ASN HB2  1 1 
        3  1261 1 1 12 ASN HB3  H -11.696  -5.502  1.353 1.00 . A A . 11 ASN HB3  1 1 
        3  1262 1 1 12 ASN HD21 H  -9.500  -2.921  0.801 1.00 . A A . 11 ASN HD21 1 1 
        3  1263 1 1 12 ASN HD22 H  -8.321  -3.830 -0.078 1.00 . A A . 11 ASN HD22 1 1 
        3  1264 1 1 12 ASN N    N -12.693  -5.176 -1.079 1.00 . A A . 11 ASN N    1 1 
        3  1265 1 1 12 ASN ND2  N  -9.208  -3.730  0.326 1.00 . A A . 11 ASN ND2  1 1 
        3  1266 1 1 12 ASN O    O -11.502  -1.949 -0.164 1.00 . A A . 11 ASN O    1 1 
        3  1267 1 1 12 ASN OD1  O  -9.772  -5.792 -0.339 1.00 . A A . 11 ASN OD1  1 1 
        3  1268 1 1 13 ALA C    C -12.913  -0.392 -2.619 1.00 . A A . 12 ALA C    1 1 
        3  1269 1 1 13 ALA CA   C -12.046  -1.623 -2.888 1.00 . A A . 12 ALA CA   1 1 
        3  1270 1 1 13 ALA CB   C -12.121  -2.025 -4.351 1.00 . A A . 12 ALA CB   1 1 
        3  1271 1 1 13 ALA H    H -12.972  -3.469 -2.445 1.00 . A A . 12 ALA H    1 1 
        3  1272 1 1 13 ALA HA   H -11.017  -1.378 -2.663 1.00 . A A . 12 ALA HA   1 1 
        3  1273 1 1 13 ALA HB1  H -13.142  -2.272 -4.602 1.00 . A A . 12 ALA HB1  1 1 
        3  1274 1 1 13 ALA HB2  H -11.491  -2.888 -4.516 1.00 . A A . 12 ALA HB2  1 1 
        3  1275 1 1 13 ALA HB3  H -11.784  -1.207 -4.969 1.00 . A A . 12 ALA HB3  1 1 
        3  1276 1 1 13 ALA N    N -12.431  -2.752 -2.051 1.00 . A A . 12 ALA N    1 1 
        3  1277 1 1 13 ALA O    O -12.916   0.562 -3.397 1.00 . A A . 12 ALA O    1 1 
        3  1278 1 1 14 THR C    C -13.451   1.881 -0.746 1.00 . A A . 13 THR C    1 1 
        3  1279 1 1 14 THR CA   C -14.392   0.719 -1.042 1.00 . A A . 13 THR CA   1 1 
        3  1280 1 1 14 THR CB   C -15.175   0.354  0.225 1.00 . A A . 13 THR CB   1 1 
        3  1281 1 1 14 THR CG2  C -16.527  -0.229 -0.125 1.00 . A A . 13 THR CG2  1 1 
        3  1282 1 1 14 THR H    H -13.686  -1.259 -0.998 1.00 . A A . 13 THR H    1 1 
        3  1283 1 1 14 THR HA   H -15.093   1.011 -1.809 1.00 . A A . 13 THR HA   1 1 
        3  1284 1 1 14 THR HB   H -15.322   1.250  0.809 1.00 . A A . 13 THR HB   1 1 
        3  1285 1 1 14 THR HG1  H -14.447  -0.343  1.926 1.00 . A A . 13 THR HG1  1 1 
        3  1286 1 1 14 THR HG21 H -17.097   0.500 -0.679 1.00 . A A . 13 THR HG21 1 1 
        3  1287 1 1 14 THR HG22 H -17.053  -0.485  0.782 1.00 . A A . 13 THR HG22 1 1 
        3  1288 1 1 14 THR HG23 H -16.389  -1.114 -0.727 1.00 . A A . 13 THR HG23 1 1 
        3  1289 1 1 14 THR N    N -13.648  -0.430 -1.517 1.00 . A A . 13 THR N    1 1 
        3  1290 1 1 14 THR O    O -12.356   1.670 -0.223 1.00 . A A . 13 THR O    1 1 
        3  1291 1 1 14 THR OG1  O -14.423  -0.593  0.996 1.00 . A A . 13 THR OG1  1 1 
        3  1292 1 1 15 PRO C    C -12.360   4.430  0.439 1.00 . A A . 14 PRO C    1 1 
        3  1293 1 1 15 PRO CA   C -13.016   4.311 -0.933 1.00 . A A . 14 PRO CA   1 1 
        3  1294 1 1 15 PRO CB   C -13.991   5.466 -1.157 1.00 . A A . 14 PRO CB   1 1 
        3  1295 1 1 15 PRO CD   C -15.210   3.457 -1.580 1.00 . A A . 14 PRO CD   1 1 
        3  1296 1 1 15 PRO CG   C -15.079   4.894 -1.994 1.00 . A A . 14 PRO CG   1 1 
        3  1297 1 1 15 PRO HA   H -12.252   4.333 -1.694 1.00 . A A . 14 PRO HA   1 1 
        3  1298 1 1 15 PRO HB2  H -14.374   5.812 -0.206 1.00 . A A . 14 PRO HB2  1 1 
        3  1299 1 1 15 PRO HB3  H -13.502   6.269 -1.682 1.00 . A A . 14 PRO HB3  1 1 
        3  1300 1 1 15 PRO HD2  H -15.955   3.357 -0.806 1.00 . A A . 14 PRO HD2  1 1 
        3  1301 1 1 15 PRO HD3  H -15.463   2.843 -2.428 1.00 . A A . 14 PRO HD3  1 1 
        3  1302 1 1 15 PRO HG2  H -16.002   5.430 -1.809 1.00 . A A . 14 PRO HG2  1 1 
        3  1303 1 1 15 PRO HG3  H -14.812   4.953 -3.037 1.00 . A A . 14 PRO HG3  1 1 
        3  1304 1 1 15 PRO N    N -13.868   3.119 -1.064 1.00 . A A . 14 PRO N    1 1 
        3  1305 1 1 15 PRO O    O -11.235   4.914  0.554 1.00 . A A . 14 PRO O    1 1 
        3  1306 1 1 16 GLU C    C -11.245   3.294  3.005 1.00 . A A . 15 GLU C    1 1 
        3  1307 1 1 16 GLU CA   C -12.553   4.064  2.832 1.00 . A A . 15 GLU CA   1 1 
        3  1308 1 1 16 GLU CB   C -13.595   3.552  3.816 1.00 . A A . 15 GLU CB   1 1 
        3  1309 1 1 16 GLU CD   C -14.706   5.814  3.815 1.00 . A A . 15 GLU CD   1 1 
        3  1310 1 1 16 GLU CG   C -14.903   4.314  3.753 1.00 . A A . 15 GLU CG   1 1 
        3  1311 1 1 16 GLU H    H -13.919   3.529  1.309 1.00 . A A . 15 GLU H    1 1 
        3  1312 1 1 16 GLU HA   H -12.374   5.104  3.036 1.00 . A A . 15 GLU HA   1 1 
        3  1313 1 1 16 GLU HB2  H -13.795   2.515  3.600 1.00 . A A . 15 GLU HB2  1 1 
        3  1314 1 1 16 GLU HB3  H -13.201   3.635  4.814 1.00 . A A . 15 GLU HB3  1 1 
        3  1315 1 1 16 GLU HG2  H -15.402   4.072  2.829 1.00 . A A . 15 GLU HG2  1 1 
        3  1316 1 1 16 GLU HG3  H -15.518   4.014  4.584 1.00 . A A . 15 GLU HG3  1 1 
        3  1317 1 1 16 GLU N    N -13.052   3.960  1.470 1.00 . A A . 15 GLU N    1 1 
        3  1318 1 1 16 GLU O    O -10.273   3.818  3.559 1.00 . A A . 15 GLU O    1 1 
        3  1319 1 1 16 GLU OE1  O -14.492   6.346  4.924 1.00 . A A . 15 GLU OE1  1 1 
        3  1320 1 1 16 GLU OE2  O -14.772   6.467  2.754 1.00 . A A . 15 GLU OE2  1 1 
        3  1321 1 1 17 LYS C    C  -9.117   1.417  1.450 1.00 . A A . 16 LYS C    1 1 
        3  1322 1 1 17 LYS CA   C -10.029   1.229  2.657 1.00 . A A . 16 LYS CA   1 1 
        3  1323 1 1 17 LYS CB   C -10.416  -0.242  2.806 1.00 . A A . 16 LYS CB   1 1 
        3  1324 1 1 17 LYS CD   C  -9.768  -2.526  3.647 1.00 . A A . 16 LYS CD   1 1 
        3  1325 1 1 17 LYS CE   C  -8.706  -3.328  4.379 1.00 . A A . 16 LYS CE   1 1 
        3  1326 1 1 17 LYS CG   C  -9.301  -1.107  3.376 1.00 . A A . 16 LYS CG   1 1 
        3  1327 1 1 17 LYS H    H -12.007   1.700  2.071 1.00 . A A . 16 LYS H    1 1 
        3  1328 1 1 17 LYS HA   H  -9.499   1.545  3.543 1.00 . A A . 16 LYS HA   1 1 
        3  1329 1 1 17 LYS HB2  H -11.272  -0.311  3.458 1.00 . A A . 16 LYS HB2  1 1 
        3  1330 1 1 17 LYS HB3  H -10.684  -0.632  1.834 1.00 . A A . 16 LYS HB3  1 1 
        3  1331 1 1 17 LYS HD2  H -10.663  -2.495  4.251 1.00 . A A . 16 LYS HD2  1 1 
        3  1332 1 1 17 LYS HD3  H  -9.981  -3.007  2.706 1.00 . A A . 16 LYS HD3  1 1 
        3  1333 1 1 17 LYS HE2  H  -7.840  -3.422  3.740 1.00 . A A . 16 LYS HE2  1 1 
        3  1334 1 1 17 LYS HE3  H  -8.431  -2.800  5.280 1.00 . A A . 16 LYS HE3  1 1 
        3  1335 1 1 17 LYS HG2  H  -8.488  -1.136  2.668 1.00 . A A . 16 LYS HG2  1 1 
        3  1336 1 1 17 LYS HG3  H  -8.958  -0.666  4.302 1.00 . A A . 16 LYS HG3  1 1 
        3  1337 1 1 17 LYS HZ1  H  -9.430  -5.222  3.885 1.00 . A A . 16 LYS HZ1  1 1 
        3  1338 1 1 17 LYS HZ2  H -10.034  -4.618  5.342 1.00 . A A . 16 LYS HZ2  1 1 
        3  1339 1 1 17 LYS HZ3  H  -8.449  -5.201  5.262 1.00 . A A . 16 LYS HZ3  1 1 
        3  1340 1 1 17 LYS N    N -11.216   2.059  2.526 1.00 . A A . 16 LYS N    1 1 
        3  1341 1 1 17 LYS NZ   N  -9.188  -4.686  4.741 1.00 . A A . 16 LYS NZ   1 1 
        3  1342 1 1 17 LYS O    O  -7.903   1.272  1.545 1.00 . A A . 16 LYS O    1 1 
        3  1343 1 1 18 LEU C    C  -8.036   3.183 -0.751 1.00 . A A . 17 LEU C    1 1 
        3  1344 1 1 18 LEU CA   C  -8.982   1.993 -0.912 1.00 . A A . 17 LEU CA   1 1 
        3  1345 1 1 18 LEU CB   C  -9.964   2.240 -2.057 1.00 . A A . 17 LEU CB   1 1 
        3  1346 1 1 18 LEU CD1  C  -8.565   1.305 -3.923 1.00 . A A . 17 LEU CD1  1 1 
        3  1347 1 1 18 LEU CD2  C -10.447   2.870 -4.417 1.00 . A A . 17 LEU CD2  1 1 
        3  1348 1 1 18 LEU CG   C  -9.352   2.509 -3.431 1.00 . A A . 17 LEU CG   1 1 
        3  1349 1 1 18 LEU H    H -10.702   1.807  0.300 1.00 . A A . 17 LEU H    1 1 
        3  1350 1 1 18 LEU HA   H  -8.401   1.112 -1.127 1.00 . A A . 17 LEU HA   1 1 
        3  1351 1 1 18 LEU HB2  H -10.605   1.374 -2.142 1.00 . A A . 17 LEU HB2  1 1 
        3  1352 1 1 18 LEU HB3  H -10.577   3.089 -1.793 1.00 . A A . 17 LEU HB3  1 1 
        3  1353 1 1 18 LEU HD11 H  -7.665   1.198 -3.337 1.00 . A A . 17 LEU HD11 1 1 
        3  1354 1 1 18 LEU HD12 H  -8.304   1.445 -4.961 1.00 . A A . 17 LEU HD12 1 1 
        3  1355 1 1 18 LEU HD13 H  -9.169   0.416 -3.820 1.00 . A A . 17 LEU HD13 1 1 
        3  1356 1 1 18 LEU HD21 H -10.012   3.061 -5.386 1.00 . A A . 17 LEU HD21 1 1 
        3  1357 1 1 18 LEU HD22 H -10.964   3.754 -4.073 1.00 . A A . 17 LEU HD22 1 1 
        3  1358 1 1 18 LEU HD23 H -11.146   2.050 -4.490 1.00 . A A . 17 LEU HD23 1 1 
        3  1359 1 1 18 LEU HG   H  -8.675   3.347 -3.360 1.00 . A A . 17 LEU HG   1 1 
        3  1360 1 1 18 LEU N    N  -9.720   1.747  0.318 1.00 . A A . 17 LEU N    1 1 
        3  1361 1 1 18 LEU O    O  -6.871   3.113 -1.136 1.00 . A A . 17 LEU O    1 1 
        3  1362 1 1 19 ALA C    C  -6.683   5.158  1.167 1.00 . A A . 18 ALA C    1 1 
        3  1363 1 1 19 ALA CA   C  -7.709   5.445  0.078 1.00 . A A . 18 ALA CA   1 1 
        3  1364 1 1 19 ALA CB   C  -8.572   6.637  0.458 1.00 . A A . 18 ALA CB   1 1 
        3  1365 1 1 19 ALA H    H  -9.485   4.285  0.087 1.00 . A A . 18 ALA H    1 1 
        3  1366 1 1 19 ALA HA   H  -7.183   5.686 -0.838 1.00 . A A . 18 ALA HA   1 1 
        3  1367 1 1 19 ALA HB1  H  -7.947   7.508  0.585 1.00 . A A . 18 ALA HB1  1 1 
        3  1368 1 1 19 ALA HB2  H  -9.089   6.425  1.382 1.00 . A A . 18 ALA HB2  1 1 
        3  1369 1 1 19 ALA HB3  H  -9.293   6.822 -0.323 1.00 . A A . 18 ALA HB3  1 1 
        3  1370 1 1 19 ALA N    N  -8.537   4.269 -0.172 1.00 . A A . 18 ALA N    1 1 
        3  1371 1 1 19 ALA O    O  -5.595   5.730  1.177 1.00 . A A . 18 ALA O    1 1 
        3  1372 1 1 20 LYS C    C  -4.987   3.005  2.473 1.00 . A A . 19 LYS C    1 1 
        3  1373 1 1 20 LYS CA   C  -6.099   3.830  3.113 1.00 . A A . 19 LYS CA   1 1 
        3  1374 1 1 20 LYS CB   C  -6.830   3.027  4.193 1.00 . A A . 19 LYS CB   1 1 
        3  1375 1 1 20 LYS CD   C  -6.756   2.049  6.516 1.00 . A A . 19 LYS CD   1 1 
        3  1376 1 1 20 LYS CE   C  -7.577   0.829  6.128 1.00 . A A . 19 LYS CE   1 1 
        3  1377 1 1 20 LYS CG   C  -5.940   2.587  5.347 1.00 . A A . 19 LYS CG   1 1 
        3  1378 1 1 20 LYS H    H  -7.935   3.886  2.063 1.00 . A A . 19 LYS H    1 1 
        3  1379 1 1 20 LYS HA   H  -5.664   4.712  3.559 1.00 . A A . 19 LYS HA   1 1 
        3  1380 1 1 20 LYS HB2  H  -7.629   3.630  4.594 1.00 . A A . 19 LYS HB2  1 1 
        3  1381 1 1 20 LYS HB3  H  -7.253   2.144  3.738 1.00 . A A . 19 LYS HB3  1 1 
        3  1382 1 1 20 LYS HD2  H  -6.081   1.772  7.313 1.00 . A A . 19 LYS HD2  1 1 
        3  1383 1 1 20 LYS HD3  H  -7.423   2.825  6.864 1.00 . A A . 19 LYS HD3  1 1 
        3  1384 1 1 20 LYS HE2  H  -8.165   1.067  5.256 1.00 . A A . 19 LYS HE2  1 1 
        3  1385 1 1 20 LYS HE3  H  -6.905   0.016  5.897 1.00 . A A . 19 LYS HE3  1 1 
        3  1386 1 1 20 LYS HG2  H  -5.274   1.810  5.001 1.00 . A A . 19 LYS HG2  1 1 
        3  1387 1 1 20 LYS HG3  H  -5.361   3.434  5.685 1.00 . A A . 19 LYS HG3  1 1 
        3  1388 1 1 20 LYS HZ1  H  -9.076  -0.400  6.913 1.00 . A A . 19 LYS HZ1  1 1 
        3  1389 1 1 20 LYS HZ2  H  -9.120   1.186  7.492 1.00 . A A . 19 LYS HZ2  1 1 
        3  1390 1 1 20 LYS HZ3  H  -7.944   0.113  8.056 1.00 . A A . 19 LYS HZ3  1 1 
        3  1391 1 1 20 LYS N    N  -7.032   4.263  2.083 1.00 . A A . 19 LYS N    1 1 
        3  1392 1 1 20 LYS NZ   N  -8.493   0.403  7.223 1.00 . A A . 19 LYS NZ   1 1 
        3  1393 1 1 20 LYS O    O  -3.828   3.095  2.864 1.00 . A A . 19 LYS O    1 1 
        3  1394 1 1 21 .   C    C  -3.467   2.412 -0.069 1.00 . A A . 20 0A1 C    1 1 
        3  1395 1 1 21 .   CA   C  -4.406   1.464  0.671 1.00 . A A . 20 0A1 CA   1 1 
        3  1396 1 1 21 .   CB   C  -5.162   0.573 -0.320 1.00 . A A . 20 0A1 CB   1 1 
        3  1397 1 1 21 .   CD1  C  -4.399   0.043 -2.667 1.00 . A A . 20 0A1 CD1  1 1 
        3  1398 1 1 21 .   CD2  C  -3.341  -1.083 -0.859 1.00 . A A . 20 0A1 CD2  1 1 
        3  1399 1 1 21 .   CE1  C  -3.605  -0.636 -3.564 1.00 . A A . 20 0A1 CE1  1 1 
        3  1400 1 1 21 .   CE2  C  -2.535  -1.769 -1.748 1.00 . A A . 20 0A1 CE2  1 1 
        3  1401 1 1 21 .   CG   C  -4.281  -0.169 -1.300 1.00 . A A . 20 0A1 CG   1 1 
        3  1402 1 1 21 .   CM   C  -2.356  -2.148 -5.333 1.00 . A A . 20 0A1 CM   1 1 
        3  1403 1 1 21 .   CZ   C  -2.669  -1.549 -3.103 1.00 . A A . 20 0A1 CZ   1 1 
        3  1404 1 1 21 .   HA   H  -3.824   0.843  1.337 1.00 . A A . 20 0A1 HA   1 1 
        3  1405 1 1 21 .   HBC1 H  -5.846   1.187 -0.889 1.00 . A A . 20 0A1 HBC1 1 1 
        3  1406 1 1 21 .   HBC2 H  -5.727  -0.161  0.232 1.00 . A A . 20 0A1 HBC2 1 1 
        3  1407 1 1 21 .   HD1  H  -5.127   0.752 -3.029 1.00 . A A . 20 0A1 HD1  1 1 
        3  1408 1 1 21 .   HD2  H  -3.241  -1.257  0.200 1.00 . A A . 20 0A1 HD2  1 1 
        3  1409 1 1 21 .   HE1  H  -3.716  -0.454 -4.621 1.00 . A A . 20 0A1 HE1  1 1 
        3  1410 1 1 21 .   HE2  H  -1.808  -2.477 -1.379 1.00 . A A . 20 0A1 HE2  1 1 
        3  1411 1 1 21 .   HMC1 H  -2.355  -1.115 -5.647 1.00 . A A . 20 0A1 HMC1 1 1 
        3  1412 1 1 21 .   HMC2 H  -3.361  -2.538 -5.375 1.00 . A A . 20 0A1 HMC2 1 1 
        3  1413 1 1 21 .   HMC3 H  -1.724  -2.731 -5.990 1.00 . A A . 20 0A1 HMC3 1 1 
        3  1414 1 1 21 .   HN1  H  -6.317   2.136  1.267 1.00 . A A . 20 0A1 HN1  1 1 
        3  1415 1 1 21 .   N    N  -5.359   2.220  1.470 1.00 . A A . 20 0A1 N    1 1 
        3  1416 1 1 21 .   O    O  -2.254   2.214 -0.080 1.00 . A A . 20 0A1 O    1 1 
        3  1417 1 1 21 .   OH   O  -1.858  -2.250 -3.989 1.00 . A A . 20 0A1 OH   1 1 
        3  1418 1 1 22 GLN C    C  -2.290   5.162 -0.438 1.00 . A A . 21 GLN C    1 1 
        3  1419 1 1 22 GLN CA   C  -3.252   4.453 -1.383 1.00 . A A . 21 GLN CA   1 1 
        3  1420 1 1 22 GLN CB   C  -4.175   5.478 -2.046 1.00 . A A . 21 GLN CB   1 1 
        3  1421 1 1 22 GLN CD   C  -4.447   4.051 -4.122 1.00 . A A . 21 GLN CD   1 1 
        3  1422 1 1 22 GLN CG   C  -5.140   4.873 -3.051 1.00 . A A . 21 GLN CG   1 1 
        3  1423 1 1 22 GLN H    H  -5.014   3.545 -0.629 1.00 . A A . 21 GLN H    1 1 
        3  1424 1 1 22 GLN HA   H  -2.683   3.944 -2.146 1.00 . A A . 21 GLN HA   1 1 
        3  1425 1 1 22 GLN HB2  H  -4.754   5.969 -1.277 1.00 . A A . 21 GLN HB2  1 1 
        3  1426 1 1 22 GLN HB3  H  -3.574   6.215 -2.553 1.00 . A A . 21 GLN HB3  1 1 
        3  1427 1 1 22 GLN HE21 H  -6.050   2.896 -4.298 1.00 . A A . 21 GLN HE21 1 1 
        3  1428 1 1 22 GLN HE22 H  -4.717   2.491 -5.323 1.00 . A A . 21 GLN HE22 1 1 
        3  1429 1 1 22 GLN HG2  H  -5.830   4.233 -2.521 1.00 . A A . 21 GLN HG2  1 1 
        3  1430 1 1 22 GLN HG3  H  -5.689   5.672 -3.529 1.00 . A A . 21 GLN HG3  1 1 
        3  1431 1 1 22 GLN N    N  -4.036   3.453 -0.665 1.00 . A A . 21 GLN N    1 1 
        3  1432 1 1 22 GLN NE2  N  -5.140   3.047 -4.632 1.00 . A A . 21 GLN NE2  1 1 
        3  1433 1 1 22 GLN O    O  -1.133   5.417 -0.780 1.00 . A A . 21 GLN O    1 1 
        3  1434 1 1 22 GLN OE1  O  -3.303   4.319 -4.496 1.00 . A A . 21 GLN OE1  1 1 
        3  1435 1 1 23 ALA C    C  -0.920   5.174  2.337 1.00 . A A . 22 ALA C    1 1 
        3  1436 1 1 23 ALA CA   C  -1.965   6.127  1.768 1.00 . A A . 22 ALA CA   1 1 
        3  1437 1 1 23 ALA CB   C  -2.850   6.659  2.879 1.00 . A A . 22 ALA CB   1 1 
        3  1438 1 1 23 ALA H    H  -3.717   5.260  0.954 1.00 . A A . 22 ALA H    1 1 
        3  1439 1 1 23 ALA HA   H  -1.465   6.965  1.303 1.00 . A A . 22 ALA HA   1 1 
        3  1440 1 1 23 ALA HB1  H  -3.349   5.833  3.365 1.00 . A A . 22 ALA HB1  1 1 
        3  1441 1 1 23 ALA HB2  H  -3.585   7.331  2.463 1.00 . A A . 22 ALA HB2  1 1 
        3  1442 1 1 23 ALA HB3  H  -2.245   7.189  3.600 1.00 . A A . 22 ALA HB3  1 1 
        3  1443 1 1 23 ALA N    N  -2.777   5.470  0.754 1.00 . A A . 22 ALA N    1 1 
        3  1444 1 1 23 ALA O    O   0.164   5.594  2.745 1.00 . A A . 22 ALA O    1 1 
        3  1445 1 1 24 ASP C    C   0.755   2.641  1.800 1.00 . A A . 23 ASP C    1 1 
        3  1446 1 1 24 ASP CA   C  -0.321   2.881  2.849 1.00 . A A . 23 ASP CA   1 1 
        3  1447 1 1 24 ASP CB   C  -1.052   1.578  3.170 1.00 . A A . 23 ASP CB   1 1 
        3  1448 1 1 24 ASP CG   C  -0.213   0.635  4.010 1.00 . A A . 23 ASP CG   1 1 
        3  1449 1 1 24 ASP H    H  -2.151   3.620  2.082 1.00 . A A . 23 ASP H    1 1 
        3  1450 1 1 24 ASP HA   H   0.147   3.257  3.748 1.00 . A A . 23 ASP HA   1 1 
        3  1451 1 1 24 ASP HB2  H  -1.957   1.806  3.713 1.00 . A A . 23 ASP HB2  1 1 
        3  1452 1 1 24 ASP HB3  H  -1.307   1.079  2.247 1.00 . A A . 23 ASP HB3  1 1 
        3  1453 1 1 24 ASP N    N  -1.252   3.893  2.371 1.00 . A A . 23 ASP N    1 1 
        3  1454 1 1 24 ASP O    O   1.898   2.343  2.126 1.00 . A A . 23 ASP O    1 1 
        3  1455 1 1 24 ASP OD1  O  -0.445   0.542  5.229 1.00 . A A . 23 ASP OD1  1 1 
        3  1456 1 1 24 ASP OD2  O   0.694  -0.023  3.452 1.00 . A A . 23 ASP OD2  1 1 
        3  1457 1 1 25 LEU C    C   2.371   3.833 -0.441 1.00 . A A . 24 LEU C    1 1 
        3  1458 1 1 25 LEU CA   C   1.342   2.721 -0.560 1.00 . A A . 24 LEU CA   1 1 
        3  1459 1 1 25 LEU CB   C   0.643   2.808 -1.915 1.00 . A A . 24 LEU CB   1 1 
        3  1460 1 1 25 LEU CD1  C  -0.828   1.795 -3.659 1.00 . A A . 24 LEU CD1  1 1 
        3  1461 1 1 25 LEU CD2  C   0.750   0.348 -2.381 1.00 . A A . 24 LEU CD2  1 1 
        3  1462 1 1 25 LEU CG   C  -0.155   1.571 -2.319 1.00 . A A . 24 LEU CG   1 1 
        3  1463 1 1 25 LEU H    H  -0.568   2.950  0.330 1.00 . A A . 24 LEU H    1 1 
        3  1464 1 1 25 LEU HA   H   1.847   1.772 -0.491 1.00 . A A . 24 LEU HA   1 1 
        3  1465 1 1 25 LEU HB2  H  -0.031   3.653 -1.893 1.00 . A A . 24 LEU HB2  1 1 
        3  1466 1 1 25 LEU HB3  H   1.392   2.987 -2.671 1.00 . A A . 24 LEU HB3  1 1 
        3  1467 1 1 25 LEU HD11 H  -1.378   0.908 -3.937 1.00 . A A . 24 LEU HD11 1 1 
        3  1468 1 1 25 LEU HD12 H  -0.077   2.003 -4.405 1.00 . A A . 24 LEU HD12 1 1 
        3  1469 1 1 25 LEU HD13 H  -1.505   2.631 -3.585 1.00 . A A . 24 LEU HD13 1 1 
        3  1470 1 1 25 LEU HD21 H   1.170   0.159 -1.405 1.00 . A A . 24 LEU HD21 1 1 
        3  1471 1 1 25 LEU HD22 H   1.546   0.526 -3.088 1.00 . A A . 24 LEU HD22 1 1 
        3  1472 1 1 25 LEU HD23 H   0.172  -0.508 -2.695 1.00 . A A . 24 LEU HD23 1 1 
        3  1473 1 1 25 LEU HG   H  -0.923   1.386 -1.583 1.00 . A A . 24 LEU HG   1 1 
        3  1474 1 1 25 LEU N    N   0.382   2.795  0.534 1.00 . A A . 24 LEU N    1 1 
        3  1475 1 1 25 LEU O    O   3.525   3.662 -0.828 1.00 . A A . 24 LEU O    1 1 
        3  1476 1 1 26 ALA C    C   3.903   5.727  1.368 1.00 . A A . 25 ALA C    1 1 
        3  1477 1 1 26 ALA CA   C   2.842   6.091  0.340 1.00 . A A . 25 ALA CA   1 1 
        3  1478 1 1 26 ALA CB   C   2.056   7.314  0.787 1.00 . A A . 25 ALA CB   1 1 
        3  1479 1 1 26 ALA H    H   1.001   5.049  0.360 1.00 . A A . 25 ALA H    1 1 
        3  1480 1 1 26 ALA HA   H   3.327   6.323 -0.592 1.00 . A A . 25 ALA HA   1 1 
        3  1481 1 1 26 ALA HB1  H   1.592   7.114  1.741 1.00 . A A . 25 ALA HB1  1 1 
        3  1482 1 1 26 ALA HB2  H   1.294   7.539  0.056 1.00 . A A . 25 ALA HB2  1 1 
        3  1483 1 1 26 ALA HB3  H   2.725   8.156  0.881 1.00 . A A . 25 ALA HB3  1 1 
        3  1484 1 1 26 ALA N    N   1.946   4.967  0.108 1.00 . A A . 25 ALA N    1 1 
        3  1485 1 1 26 ALA O    O   4.970   6.336  1.424 1.00 . A A . 25 ALA O    1 1 
        3  1486 1 1 27 LYS C    C   5.311   3.046  2.529 1.00 . A A . 26 LYS C    1 1 
        3  1487 1 1 27 LYS CA   C   4.526   4.194  3.153 1.00 . A A . 26 LYS CA   1 1 
        3  1488 1 1 27 LYS CB   C   3.776   3.689  4.385 1.00 . A A . 26 LYS CB   1 1 
        3  1489 1 1 27 LYS CD   C   2.128   4.157  6.215 1.00 . A A . 26 LYS CD   1 1 
        3  1490 1 1 27 LYS CE   C   1.296   5.212  6.920 1.00 . A A . 26 LYS CE   1 1 
        3  1491 1 1 27 LYS CG   C   2.943   4.752  5.080 1.00 . A A . 26 LYS CG   1 1 
        3  1492 1 1 27 LYS H    H   2.692   4.344  2.125 1.00 . A A . 26 LYS H    1 1 
        3  1493 1 1 27 LYS HA   H   5.208   4.979  3.443 1.00 . A A . 26 LYS HA   1 1 
        3  1494 1 1 27 LYS HB2  H   3.117   2.888  4.084 1.00 . A A . 26 LYS HB2  1 1 
        3  1495 1 1 27 LYS HB3  H   4.492   3.302  5.092 1.00 . A A . 26 LYS HB3  1 1 
        3  1496 1 1 27 LYS HD2  H   1.468   3.402  5.813 1.00 . A A . 26 LYS HD2  1 1 
        3  1497 1 1 27 LYS HD3  H   2.800   3.705  6.930 1.00 . A A . 26 LYS HD3  1 1 
        3  1498 1 1 27 LYS HE2  H   0.736   4.740  7.712 1.00 . A A . 26 LYS HE2  1 1 
        3  1499 1 1 27 LYS HE3  H   1.960   5.951  7.343 1.00 . A A . 26 LYS HE3  1 1 
        3  1500 1 1 27 LYS HG2  H   3.601   5.508  5.482 1.00 . A A . 26 LYS HG2  1 1 
        3  1501 1 1 27 LYS HG3  H   2.272   5.198  4.362 1.00 . A A . 26 LYS HG3  1 1 
        3  1502 1 1 27 LYS HZ1  H  -0.295   5.190  5.569 1.00 . A A . 26 LYS HZ1  1 1 
        3  1503 1 1 27 LYS HZ2  H   0.865   6.373  5.240 1.00 . A A . 26 LYS HZ2  1 1 
        3  1504 1 1 27 LYS HZ3  H  -0.221   6.588  6.516 1.00 . A A . 26 LYS HZ3  1 1 
        3  1505 1 1 27 LYS N    N   3.588   4.734  2.183 1.00 . A A . 26 LYS N    1 1 
        3  1506 1 1 27 LYS NZ   N   0.346   5.886  5.996 1.00 . A A . 26 LYS NZ   1 1 
        3  1507 1 1 27 LYS O    O   6.530   2.952  2.676 1.00 . A A . 26 LYS O    1 1 
        3  1508 1 1 28 .   C    C   6.236   1.408  0.168 1.00 . A A . 27 0A1 C    1 1 
        3  1509 1 1 28 .   CA   C   5.178   1.014  1.187 1.00 . A A . 27 0A1 CA   1 1 
        3  1510 1 1 28 .   CB   C   4.094   0.169  0.508 1.00 . A A . 27 0A1 CB   1 1 
        3  1511 1 1 28 .   CD1  C   5.175  -2.101  0.590 1.00 . A A . 27 0A1 CD1  1 1 
        3  1512 1 1 28 .   CD2  C   4.620  -1.208 -1.545 1.00 . A A . 27 0A1 CD2  1 1 
        3  1513 1 1 28 .   CE1  C   5.681  -3.238 -0.010 1.00 . A A . 27 0A1 CE1  1 1 
        3  1514 1 1 28 .   CE2  C   5.121  -2.339 -2.151 1.00 . A A . 27 0A1 CE2  1 1 
        3  1515 1 1 28 .   CG   C   4.635  -1.071 -0.164 1.00 . A A . 27 0A1 CG   1 1 
        3  1516 1 1 28 .   CM   C   6.092  -4.421 -3.394 1.00 . A A . 27 0A1 CM   1 1 
        3  1517 1 1 28 .   CZ   C   5.654  -3.358 -1.379 1.00 . A A . 27 0A1 CZ   1 1 
        3  1518 1 1 28 .   HA   H   5.645   0.425  1.961 1.00 . A A . 27 0A1 HA   1 1 
        3  1519 1 1 28 .   HBC1 H   3.600   0.766 -0.243 1.00 . A A . 27 0A1 HBC1 1 1 
        3  1520 1 1 28 .   HBC2 H   3.372  -0.143  1.247 1.00 . A A . 27 0A1 HBC2 1 1 
        3  1521 1 1 28 .   HD1  H   5.183  -2.007  1.664 1.00 . A A . 27 0A1 HD1  1 1 
        3  1522 1 1 28 .   HD2  H   4.207  -0.417 -2.149 1.00 . A A . 27 0A1 HD2  1 1 
        3  1523 1 1 28 .   HE1  H   6.102  -4.028  0.595 1.00 . A A . 27 0A1 HE1  1 1 
        3  1524 1 1 28 .   HE2  H   5.098  -2.426 -3.226 1.00 . A A . 27 0A1 HE2  1 1 
        3  1525 1 1 28 .   HMC1 H   6.558  -3.503 -3.724 1.00 . A A . 27 0A1 HMC1 1 1 
        3  1526 1 1 28 .   HMC2 H   5.058  -4.436 -3.704 1.00 . A A . 27 0A1 HMC2 1 1 
        3  1527 1 1 28 .   HMC3 H   6.603  -5.270 -3.826 1.00 . A A . 27 0A1 HMC3 1 1 
        3  1528 1 1 28 .   HN1  H   3.623   2.338  1.730 1.00 . A A . 27 0A1 HN1  1 1 
        3  1529 1 1 28 .   N    N   4.590   2.186  1.817 1.00 . A A . 27 0A1 N    1 1 
        3  1530 1 1 28 .   O    O   7.394   1.028  0.296 1.00 . A A . 27 0A1 O    1 1 
        3  1531 1 1 28 .   OH   O   6.159  -4.511 -1.967 1.00 . A A . 27 0A1 OH   1 1 
        3  1532 1 1 29 GLN C    C   7.863   3.466 -1.360 1.00 . A A . 28 GLN C    1 1 
        3  1533 1 1 29 GLN CA   C   6.741   2.590 -1.902 1.00 . A A . 28 GLN CA   1 1 
        3  1534 1 1 29 GLN CB   C   5.975   3.320 -3.007 1.00 . A A . 28 GLN CB   1 1 
        3  1535 1 1 29 GLN CD   C   4.271   3.146 -4.868 1.00 . A A . 28 GLN CD   1 1 
        3  1536 1 1 29 GLN CG   C   5.055   2.407 -3.804 1.00 . A A . 28 GLN CG   1 1 
        3  1537 1 1 29 GLN H    H   4.903   2.498 -0.853 1.00 . A A . 28 GLN H    1 1 
        3  1538 1 1 29 GLN HA   H   7.176   1.694 -2.318 1.00 . A A . 28 GLN HA   1 1 
        3  1539 1 1 29 GLN HB2  H   5.376   4.100 -2.561 1.00 . A A . 28 GLN HB2  1 1 
        3  1540 1 1 29 GLN HB3  H   6.684   3.765 -3.688 1.00 . A A . 28 GLN HB3  1 1 
        3  1541 1 1 29 GLN HE21 H   2.819   1.797 -4.769 1.00 . A A . 28 GLN HE21 1 1 
        3  1542 1 1 29 GLN HE22 H   2.573   3.083 -5.897 1.00 . A A . 28 GLN HE22 1 1 
        3  1543 1 1 29 GLN HG2  H   5.653   1.646 -4.283 1.00 . A A . 28 GLN HG2  1 1 
        3  1544 1 1 29 GLN HG3  H   4.359   1.938 -3.122 1.00 . A A . 28 GLN HG3  1 1 
        3  1545 1 1 29 GLN N    N   5.834   2.182 -0.835 1.00 . A A . 28 GLN N    1 1 
        3  1546 1 1 29 GLN NE2  N   3.105   2.622 -5.212 1.00 . A A . 28 GLN NE2  1 1 
        3  1547 1 1 29 GLN O    O   8.937   3.556 -1.955 1.00 . A A . 28 GLN O    1 1 
        3  1548 1 1 29 GLN OE1  O   4.716   4.167 -5.391 1.00 . A A . 28 GLN OE1  1 1 
        3  1549 1 1 30 LYS C    C   9.768   4.021  0.919 1.00 . A A . 29 LYS C    1 1 
        3  1550 1 1 30 LYS CA   C   8.601   4.895  0.464 1.00 . A A . 29 LYS CA   1 1 
        3  1551 1 1 30 LYS CB   C   7.951   5.578  1.663 1.00 . A A . 29 LYS CB   1 1 
        3  1552 1 1 30 LYS CD   C   8.242   6.840  3.799 1.00 . A A . 29 LYS CD   1 1 
        3  1553 1 1 30 LYS CE   C   9.213   7.582  4.699 1.00 . A A . 29 LYS CE   1 1 
        3  1554 1 1 30 LYS CG   C   8.922   6.329  2.542 1.00 . A A . 29 LYS CG   1 1 
        3  1555 1 1 30 LYS H    H   6.718   4.020  0.174 1.00 . A A . 29 LYS H    1 1 
        3  1556 1 1 30 LYS HA   H   8.964   5.646 -0.221 1.00 . A A . 29 LYS HA   1 1 
        3  1557 1 1 30 LYS HB2  H   7.209   6.276  1.306 1.00 . A A . 29 LYS HB2  1 1 
        3  1558 1 1 30 LYS HB3  H   7.463   4.825  2.266 1.00 . A A . 29 LYS HB3  1 1 
        3  1559 1 1 30 LYS HD2  H   7.445   7.511  3.517 1.00 . A A . 29 LYS HD2  1 1 
        3  1560 1 1 30 LYS HD3  H   7.832   6.001  4.340 1.00 . A A . 29 LYS HD3  1 1 
        3  1561 1 1 30 LYS HE2  H  10.056   6.940  4.906 1.00 . A A . 29 LYS HE2  1 1 
        3  1562 1 1 30 LYS HE3  H   9.553   8.470  4.188 1.00 . A A . 29 LYS HE3  1 1 
        3  1563 1 1 30 LYS HG2  H   9.724   5.664  2.819 1.00 . A A . 29 LYS HG2  1 1 
        3  1564 1 1 30 LYS HG3  H   9.315   7.164  1.987 1.00 . A A . 29 LYS HG3  1 1 
        3  1565 1 1 30 LYS HZ1  H   7.764   8.597  5.804 1.00 . A A . 29 LYS HZ1  1 1 
        3  1566 1 1 30 LYS HZ2  H   9.260   8.482  6.579 1.00 . A A . 29 LYS HZ2  1 1 
        3  1567 1 1 30 LYS HZ3  H   8.249   7.130  6.494 1.00 . A A . 29 LYS HZ3  1 1 
        3  1568 1 1 30 LYS N    N   7.607   4.097 -0.222 1.00 . A A . 29 LYS N    1 1 
        3  1569 1 1 30 LYS NZ   N   8.577   7.976  5.982 1.00 . A A . 29 LYS NZ   1 1 
        3  1570 1 1 30 LYS O    O  10.908   4.218  0.500 1.00 . A A . 29 LYS O    1 1 
        3  1571 1 1 31 ASP C    C  11.015   1.254  1.139 1.00 . A A . 30 ASP C    1 1 
        3  1572 1 1 31 ASP CA   C  10.491   2.130  2.273 1.00 . A A . 30 ASP CA   1 1 
        3  1573 1 1 31 ASP CB   C   9.920   1.262  3.397 1.00 . A A . 30 ASP CB   1 1 
        3  1574 1 1 31 ASP CG   C  10.995   0.498  4.145 1.00 . A A . 30 ASP CG   1 1 
        3  1575 1 1 31 ASP H    H   8.541   2.940  2.073 1.00 . A A . 30 ASP H    1 1 
        3  1576 1 1 31 ASP HA   H  11.306   2.721  2.662 1.00 . A A . 30 ASP HA   1 1 
        3  1577 1 1 31 ASP HB2  H   9.399   1.893  4.100 1.00 . A A . 30 ASP HB2  1 1 
        3  1578 1 1 31 ASP HB3  H   9.225   0.551  2.975 1.00 . A A . 30 ASP HB3  1 1 
        3  1579 1 1 31 ASP N    N   9.472   3.047  1.772 1.00 . A A . 30 ASP N    1 1 
        3  1580 1 1 31 ASP O    O  12.190   0.880  1.111 1.00 . A A . 30 ASP O    1 1 
        3  1581 1 1 31 ASP OD1  O  11.271  -0.662  3.770 1.00 . A A . 30 ASP OD1  1 1 
        3  1582 1 1 31 ASP OD2  O  11.569   1.045  5.109 1.00 . A A . 30 ASP OD2  1 1 
        3  1583 1 1 32 LEU C    C  11.574   0.794 -1.793 1.00 . A A . 31 LEU C    1 1 
        3  1584 1 1 32 LEU CA   C  10.468   0.140 -0.971 1.00 . A A . 31 LEU CA   1 1 
        3  1585 1 1 32 LEU CB   C   9.223  -0.041 -1.840 1.00 . A A . 31 LEU CB   1 1 
        3  1586 1 1 32 LEU CD1  C   9.283  -2.474 -2.451 1.00 . A A . 31 LEU CD1  1 1 
        3  1587 1 1 32 LEU CD2  C   8.221  -0.816 -3.990 1.00 . A A . 31 LEU CD2  1 1 
        3  1588 1 1 32 LEU CG   C   9.333  -1.051 -2.982 1.00 . A A . 31 LEU CG   1 1 
        3  1589 1 1 32 LEU H    H   9.211   1.292  0.284 1.00 . A A . 31 LEU H    1 1 
        3  1590 1 1 32 LEU HA   H  10.806  -0.821 -0.619 1.00 . A A . 31 LEU HA   1 1 
        3  1591 1 1 32 LEU HB2  H   8.409  -0.349 -1.200 1.00 . A A . 31 LEU HB2  1 1 
        3  1592 1 1 32 LEU HB3  H   8.975   0.918 -2.267 1.00 . A A . 31 LEU HB3  1 1 
        3  1593 1 1 32 LEU HD11 H  10.131  -2.653 -1.810 1.00 . A A . 31 LEU HD11 1 1 
        3  1594 1 1 32 LEU HD12 H   9.304  -3.167 -3.278 1.00 . A A . 31 LEU HD12 1 1 
        3  1595 1 1 32 LEU HD13 H   8.370  -2.614 -1.888 1.00 . A A . 31 LEU HD13 1 1 
        3  1596 1 1 32 LEU HD21 H   7.264  -0.911 -3.497 1.00 . A A . 31 LEU HD21 1 1 
        3  1597 1 1 32 LEU HD22 H   8.292  -1.546 -4.781 1.00 . A A . 31 LEU HD22 1 1 
        3  1598 1 1 32 LEU HD23 H   8.316   0.176 -4.404 1.00 . A A . 31 LEU HD23 1 1 
        3  1599 1 1 32 LEU HG   H  10.279  -0.914 -3.487 1.00 . A A . 31 LEU HG   1 1 
        3  1600 1 1 32 LEU N    N  10.134   0.958  0.190 1.00 . A A . 31 LEU N    1 1 
        3  1601 1 1 32 LEU O    O  12.388   0.111 -2.414 1.00 . A A . 31 LEU O    1 1 
        3  1602 1 1 33 ALA C    C  14.009   2.611 -1.957 1.00 . A A . 32 ALA C    1 1 
        3  1603 1 1 33 ALA CA   C  12.608   2.887 -2.500 1.00 . A A . 32 ALA CA   1 1 
        3  1604 1 1 33 ALA CB   C  12.296   4.373 -2.420 1.00 . A A . 32 ALA CB   1 1 
        3  1605 1 1 33 ALA H    H  10.899   2.598 -1.284 1.00 . A A . 32 ALA H    1 1 
        3  1606 1 1 33 ALA HA   H  12.571   2.592 -3.538 1.00 . A A . 32 ALA HA   1 1 
        3  1607 1 1 33 ALA HB1  H  12.348   4.696 -1.391 1.00 . A A . 32 ALA HB1  1 1 
        3  1608 1 1 33 ALA HB2  H  11.306   4.555 -2.806 1.00 . A A . 32 ALA HB2  1 1 
        3  1609 1 1 33 ALA HB3  H  13.017   4.923 -3.006 1.00 . A A . 32 ALA HB3  1 1 
        3  1610 1 1 33 ALA N    N  11.596   2.119 -1.782 1.00 . A A . 32 ALA N    1 1 
        3  1611 1 1 33 ALA O    O  14.997   2.705 -2.686 1.00 . A A . 32 ALA O    1 1 
        3  1612 1 1 34 ASP C    C  15.668   0.457 -0.267 1.00 . A A . 33 ASP C    1 1 
        3  1613 1 1 34 ASP CA   C  15.370   1.934 -0.059 1.00 . A A . 33 ASP CA   1 1 
        3  1614 1 1 34 ASP CB   C  15.351   2.256  1.438 1.00 . A A . 33 ASP CB   1 1 
        3  1615 1 1 34 ASP CG   C  16.692   2.008  2.104 1.00 . A A . 33 ASP CG   1 1 
        3  1616 1 1 34 ASP H    H  13.275   2.253 -0.132 1.00 . A A . 33 ASP H    1 1 
        3  1617 1 1 34 ASP HA   H  16.141   2.519 -0.540 1.00 . A A . 33 ASP HA   1 1 
        3  1618 1 1 34 ASP HB2  H  15.090   3.294  1.572 1.00 . A A . 33 ASP HB2  1 1 
        3  1619 1 1 34 ASP HB3  H  14.608   1.638  1.923 1.00 . A A . 33 ASP HB3  1 1 
        3  1620 1 1 34 ASP N    N  14.091   2.273 -0.676 1.00 . A A . 33 ASP N    1 1 
        3  1621 1 1 34 ASP O    O  16.826   0.033 -0.293 1.00 . A A . 33 ASP O    1 1 
        3  1622 1 1 34 ASP OD1  O  17.536   2.930  2.103 1.00 . A A . 33 ASP OD1  1 1 
        3  1623 1 1 34 ASP OD2  O  16.913   0.897  2.632 1.00 . A A . 33 ASP OD2  1 1 
        3  1624 1 1 35 .   C    C  15.291  -2.052 -2.021 1.00 . A A . 34 0A1 C    1 1 
        3  1625 1 1 35 .   CA   C  14.722  -1.751 -0.639 1.00 . A A . 34 0A1 CA   1 1 
        3  1626 1 1 35 .   CB   C  13.355  -2.409 -0.471 1.00 . A A . 34 0A1 CB   1 1 
        3  1627 1 1 35 .   CD1  C  14.107  -4.743  0.123 1.00 . A A . 34 0A1 CD1  1 1 
        3  1628 1 1 35 .   CD2  C  12.627  -4.474 -1.724 1.00 . A A . 34 0A1 CD2  1 1 
        3  1629 1 1 35 .   CE1  C  14.120  -6.105 -0.079 1.00 . A A . 34 0A1 CE1  1 1 
        3  1630 1 1 35 .   CE2  C  12.633  -5.838 -1.934 1.00 . A A . 34 0A1 CE2  1 1 
        3  1631 1 1 35 .   CG   C  13.364  -3.903 -0.695 1.00 . A A . 34 0A1 CG   1 1 
        3  1632 1 1 35 .   CM   C  12.742  -8.420 -2.496 1.00 . A A . 34 0A1 CM   1 1 
        3  1633 1 1 35 .   CZ   C  13.382  -6.657 -1.104 1.00 . A A . 34 0A1 CZ   1 1 
        3  1634 1 1 35 .   HA   H  15.390  -2.144  0.107 1.00 . A A . 34 0A1 HA   1 1 
        3  1635 1 1 35 .   HBC1 H  12.672  -1.972 -1.179 1.00 . A A . 34 0A1 HBC1 1 1 
        3  1636 1 1 35 .   HBC2 H  12.993  -2.224  0.530 1.00 . A A . 34 0A1 HBC2 1 1 
        3  1637 1 1 35 .   HD1  H  14.687  -4.315  0.928 1.00 . A A . 34 0A1 HD1  1 1 
        3  1638 1 1 35 .   HD2  H  12.044  -3.835 -2.372 1.00 . A A . 34 0A1 HD2  1 1 
        3  1639 1 1 35 .   HE1  H  14.706  -6.737  0.569 1.00 . A A . 34 0A1 HE1  1 1 
        3  1640 1 1 35 .   HE2  H  12.050  -6.261 -2.738 1.00 . A A . 34 0A1 HE2  1 1 
        3  1641 1 1 35 .   HMC1 H  13.094  -7.811 -3.314 1.00 . A A . 34 0A1 HMC1 1 1 
        3  1642 1 1 35 .   HMC2 H  11.677  -8.293 -2.379 1.00 . A A . 34 0A1 HMC2 1 1 
        3  1643 1 1 35 .   HMC3 H  12.952  -9.461 -2.698 1.00 . A A . 34 0A1 HMC3 1 1 
        3  1644 1 1 35 .   HN1  H  13.716   0.089 -0.413 1.00 . A A . 34 0A1 HN1  1 1 
        3  1645 1 1 35 .   N    N  14.607  -0.318 -0.429 1.00 . A A . 34 0A1 N    1 1 
        3  1646 1 1 35 .   O    O  16.195  -2.874 -2.168 1.00 . A A . 34 0A1 O    1 1 
        3  1647 1 1 35 .   OH   O  13.408  -8.036 -1.284 1.00 . A A . 34 0A1 OH   1 1 
        3  1648 1 1 36 NH2 HN1  H  14.071  -0.788 -2.663 1.00 . A A . 35 NH2 HN1  1 1 
        3  1649 1 1 36 NH2 HN2  H  14.986  -1.423 -3.986 1.00 . A A . 35 NH2 HN2  1 1 
        3  1650 1 1 36 NH2 N    N  14.764  -1.379 -3.032 1.00 . A A . 35 NH2 N    1 1 
        4  1651 1 1  1 ACE C    C  12.902  -5.951  3.137 1.00 . A A .  0 ACE C    1 1 
        4  1652 1 1  1 ACE CH3  C  13.875  -6.941  3.718 1.00 . A A .  0 ACE CH3  1 1 
        4  1653 1 1  1 ACE H1   H  14.627  -7.168  2.971 1.00 . A A .  0 ACE H1   1 1 
        4  1654 1 1  1 ACE H2   H  13.350  -7.839  3.983 1.00 . A A .  0 ACE H2   1 1 
        4  1655 1 1  1 ACE H3   H  14.322  -6.508  4.606 1.00 . A A .  0 ACE H3   1 1 
        4  1656 1 1  1 ACE O    O  13.057  -4.740  3.309 1.00 . A A .  0 ACE O    1 1 
        4  1657 1 1  2 PRO C    C  10.031  -4.862  2.929 1.00 . A A .  1 PRO C    1 1 
        4  1658 1 1  2 PRO CA   C  10.830  -5.593  1.851 1.00 . A A .  1 PRO CA   1 1 
        4  1659 1 1  2 PRO CB   C   9.929  -6.578  1.096 1.00 . A A .  1 PRO CB   1 1 
        4  1660 1 1  2 PRO CD   C  11.633  -7.867  2.151 1.00 . A A .  1 PRO CD   1 1 
        4  1661 1 1  2 PRO CG   C  10.723  -7.830  0.962 1.00 . A A .  1 PRO CG   1 1 
        4  1662 1 1  2 PRO HA   H  11.247  -4.876  1.161 1.00 . A A .  1 PRO HA   1 1 
        4  1663 1 1  2 PRO HB2  H   9.026  -6.754  1.664 1.00 . A A .  1 PRO HB2  1 1 
        4  1664 1 1  2 PRO HB3  H   9.686  -6.187  0.121 1.00 . A A .  1 PRO HB3  1 1 
        4  1665 1 1  2 PRO HD2  H  11.146  -8.349  2.987 1.00 . A A .  1 PRO HD2  1 1 
        4  1666 1 1  2 PRO HD3  H  12.555  -8.372  1.906 1.00 . A A .  1 PRO HD3  1 1 
        4  1667 1 1  2 PRO HG2  H  10.060  -8.686  0.963 1.00 . A A .  1 PRO HG2  1 1 
        4  1668 1 1  2 PRO HG3  H  11.304  -7.803  0.054 1.00 . A A .  1 PRO HG3  1 1 
        4  1669 1 1  2 PRO N    N  11.873  -6.444  2.430 1.00 . A A .  1 PRO N    1 1 
        4  1670 1 1  2 PRO O    O   9.936  -5.331  4.067 1.00 . A A .  1 PRO O    1 1 
        4  1671 1 1  3 PRO C    C   7.293  -3.569  3.799 1.00 . A A .  2 PRO C    1 1 
        4  1672 1 1  3 PRO CA   C   8.646  -2.926  3.533 1.00 . A A .  2 PRO CA   1 1 
        4  1673 1 1  3 PRO CB   C   8.460  -1.571  2.836 1.00 . A A .  2 PRO CB   1 1 
        4  1674 1 1  3 PRO CD   C   9.475  -3.086  1.263 1.00 . A A .  2 PRO CD   1 1 
        4  1675 1 1  3 PRO CG   C   9.234  -1.636  1.560 1.00 . A A .  2 PRO CG   1 1 
        4  1676 1 1  3 PRO HA   H   9.166  -2.787  4.469 1.00 . A A .  2 PRO HA   1 1 
        4  1677 1 1  3 PRO HB2  H   7.410  -1.406  2.639 1.00 . A A .  2 PRO HB2  1 1 
        4  1678 1 1  3 PRO HB3  H   8.846  -0.782  3.459 1.00 . A A .  2 PRO HB3  1 1 
        4  1679 1 1  3 PRO HD2  H   8.693  -3.477  0.631 1.00 . A A .  2 PRO HD2  1 1 
        4  1680 1 1  3 PRO HD3  H  10.440  -3.219  0.799 1.00 . A A .  2 PRO HD3  1 1 
        4  1681 1 1  3 PRO HG2  H   8.662  -1.180  0.765 1.00 . A A .  2 PRO HG2  1 1 
        4  1682 1 1  3 PRO HG3  H  10.178  -1.127  1.679 1.00 . A A .  2 PRO HG3  1 1 
        4  1683 1 1  3 PRO N    N   9.438  -3.710  2.590 1.00 . A A .  2 PRO N    1 1 
        4  1684 1 1  3 PRO O    O   6.953  -4.593  3.198 1.00 . A A .  2 PRO O    1 1 
        4  1685 1 1  4 THR C    C   4.274  -3.271  3.807 1.00 . A A .  3 THR C    1 1 
        4  1686 1 1  4 THR CA   C   5.196  -3.449  5.009 1.00 . A A .  3 THR CA   1 1 
        4  1687 1 1  4 THR CB   C   4.619  -2.705  6.226 1.00 . A A .  3 THR CB   1 1 
        4  1688 1 1  4 THR CG2  C   5.283  -3.174  7.512 1.00 . A A .  3 THR CG2  1 1 
        4  1689 1 1  4 THR H    H   6.882  -2.199  5.191 1.00 . A A .  3 THR H    1 1 
        4  1690 1 1  4 THR HA   H   5.261  -4.499  5.251 1.00 . A A .  3 THR HA   1 1 
        4  1691 1 1  4 THR HB   H   3.564  -2.915  6.286 1.00 . A A .  3 THR HB   1 1 
        4  1692 1 1  4 THR HG1  H   5.045  -1.096  5.155 1.00 . A A .  3 THR HG1  1 1 
        4  1693 1 1  4 THR HG21 H   5.110  -4.231  7.641 1.00 . A A .  3 THR HG21 1 1 
        4  1694 1 1  4 THR HG22 H   4.867  -2.635  8.350 1.00 . A A .  3 THR HG22 1 1 
        4  1695 1 1  4 THR HG23 H   6.346  -2.988  7.457 1.00 . A A .  3 THR HG23 1 1 
        4  1696 1 1  4 THR N    N   6.532  -2.975  4.705 1.00 . A A .  3 THR N    1 1 
        4  1697 1 1  4 THR O    O   3.782  -2.174  3.545 1.00 . A A .  3 THR O    1 1 
        4  1698 1 1  4 THR OG1  O   4.807  -1.291  6.071 1.00 . A A .  3 THR OG1  1 1 
        4  1699 1 1  5 LYS C    C   1.791  -4.556  2.183 1.00 . A A .  4 LYS C    1 1 
        4  1700 1 1  5 LYS CA   C   3.257  -4.298  1.862 1.00 . A A .  4 LYS CA   1 1 
        4  1701 1 1  5 LYS CB   C   3.775  -5.293  0.819 1.00 . A A .  4 LYS CB   1 1 
        4  1702 1 1  5 LYS CD   C   5.014  -7.443  0.504 1.00 . A A .  4 LYS CD   1 1 
        4  1703 1 1  5 LYS CE   C   4.545  -7.636 -0.929 1.00 . A A .  4 LYS CE   1 1 
        4  1704 1 1  5 LYS CG   C   3.989  -6.701  1.344 1.00 . A A .  4 LYS CG   1 1 
        4  1705 1 1  5 LYS H    H   4.495  -5.194  3.321 1.00 . A A .  4 LYS H    1 1 
        4  1706 1 1  5 LYS HA   H   3.347  -3.304  1.455 1.00 . A A .  4 LYS HA   1 1 
        4  1707 1 1  5 LYS HB2  H   3.064  -5.343  0.009 1.00 . A A .  4 LYS HB2  1 1 
        4  1708 1 1  5 LYS HB3  H   4.716  -4.930  0.434 1.00 . A A .  4 LYS HB3  1 1 
        4  1709 1 1  5 LYS HD2  H   5.929  -6.869  0.494 1.00 . A A .  4 LYS HD2  1 1 
        4  1710 1 1  5 LYS HD3  H   5.197  -8.410  0.948 1.00 . A A .  4 LYS HD3  1 1 
        4  1711 1 1  5 LYS HE2  H   3.654  -8.244 -0.926 1.00 . A A .  4 LYS HE2  1 1 
        4  1712 1 1  5 LYS HE3  H   4.319  -6.668 -1.354 1.00 . A A .  4 LYS HE3  1 1 
        4  1713 1 1  5 LYS HG2  H   4.341  -6.649  2.362 1.00 . A A .  4 LYS HG2  1 1 
        4  1714 1 1  5 LYS HG3  H   3.051  -7.236  1.310 1.00 . A A .  4 LYS HG3  1 1 
        4  1715 1 1  5 LYS HZ1  H   5.237  -8.419 -2.735 1.00 . A A .  4 LYS HZ1  1 1 
        4  1716 1 1  5 LYS HZ2  H   5.810  -9.237 -1.372 1.00 . A A .  4 LYS HZ2  1 1 
        4  1717 1 1  5 LYS HZ3  H   6.449  -7.729 -1.781 1.00 . A A .  4 LYS HZ3  1 1 
        4  1718 1 1  5 LYS N    N   4.076  -4.346  3.061 1.00 . A A .  4 LYS N    1 1 
        4  1719 1 1  5 LYS NZ   N   5.581  -8.301 -1.763 1.00 . A A .  4 LYS NZ   1 1 
        4  1720 1 1  5 LYS O    O   1.453  -5.541  2.842 1.00 . A A .  4 LYS O    1 1 
        4  1721 1 1  6 PRO C    C  -1.128  -4.692  0.829 1.00 . A A .  5 PRO C    1 1 
        4  1722 1 1  6 PRO CA   C  -0.528  -3.820  1.926 1.00 . A A .  5 PRO CA   1 1 
        4  1723 1 1  6 PRO CB   C  -1.060  -2.389  1.847 1.00 . A A .  5 PRO CB   1 1 
        4  1724 1 1  6 PRO CD   C   1.227  -2.411  1.027 1.00 . A A .  5 PRO CD   1 1 
        4  1725 1 1  6 PRO CG   C  -0.056  -1.613  1.057 1.00 . A A .  5 PRO CG   1 1 
        4  1726 1 1  6 PRO HA   H  -0.758  -4.245  2.891 1.00 . A A .  5 PRO HA   1 1 
        4  1727 1 1  6 PRO HB2  H  -2.023  -2.386  1.354 1.00 . A A .  5 PRO HB2  1 1 
        4  1728 1 1  6 PRO HB3  H  -1.149  -1.975  2.837 1.00 . A A .  5 PRO HB3  1 1 
        4  1729 1 1  6 PRO HD2  H   1.512  -2.621  0.006 1.00 . A A .  5 PRO HD2  1 1 
        4  1730 1 1  6 PRO HD3  H   2.014  -1.871  1.530 1.00 . A A .  5 PRO HD3  1 1 
        4  1731 1 1  6 PRO HG2  H  -0.426  -1.464  0.051 1.00 . A A .  5 PRO HG2  1 1 
        4  1732 1 1  6 PRO HG3  H   0.120  -0.660  1.531 1.00 . A A .  5 PRO HG3  1 1 
        4  1733 1 1  6 PRO N    N   0.903  -3.657  1.742 1.00 . A A .  5 PRO N    1 1 
        4  1734 1 1  6 PRO O    O  -0.791  -4.542 -0.349 1.00 . A A .  5 PRO O    1 1 
        4  1735 1 1  7 THR C    C  -3.561  -5.762 -0.657 1.00 . A A .  6 THR C    1 1 
        4  1736 1 1  7 THR CA   C  -2.617  -6.525  0.269 1.00 . A A .  6 THR CA   1 1 
        4  1737 1 1  7 THR CB   C  -3.378  -7.666  0.985 1.00 . A A .  6 THR CB   1 1 
        4  1738 1 1  7 THR CG2  C  -4.605  -7.140  1.720 1.00 . A A .  6 THR CG2  1 1 
        4  1739 1 1  7 THR H    H  -2.238  -5.675  2.169 1.00 . A A .  6 THR H    1 1 
        4  1740 1 1  7 THR HA   H  -1.828  -6.965 -0.324 1.00 . A A .  6 THR HA   1 1 
        4  1741 1 1  7 THR HB   H  -2.713  -8.118  1.708 1.00 . A A .  6 THR HB   1 1 
        4  1742 1 1  7 THR HG1  H  -4.190  -9.405  0.501 1.00 . A A .  6 THR HG1  1 1 
        4  1743 1 1  7 THR HG21 H  -5.107  -7.960  2.213 1.00 . A A .  6 THR HG21 1 1 
        4  1744 1 1  7 THR HG22 H  -5.279  -6.679  1.012 1.00 . A A .  6 THR HG22 1 1 
        4  1745 1 1  7 THR HG23 H  -4.300  -6.411  2.455 1.00 . A A .  6 THR HG23 1 1 
        4  1746 1 1  7 THR N    N  -1.999  -5.613  1.219 1.00 . A A .  6 THR N    1 1 
        4  1747 1 1  7 THR O    O  -4.028  -4.671 -0.324 1.00 . A A .  6 THR O    1 1 
        4  1748 1 1  7 THR OG1  O  -3.779  -8.664  0.036 1.00 . A A .  6 THR OG1  1 1 
        4  1749 1 1  8 LYS C    C  -6.118  -5.746 -2.473 1.00 . A A .  7 LYS C    1 1 
        4  1750 1 1  8 LYS CA   C  -4.637  -5.657 -2.821 1.00 . A A .  7 LYS CA   1 1 
        4  1751 1 1  8 LYS CB   C  -4.383  -6.253 -4.212 1.00 . A A .  7 LYS CB   1 1 
        4  1752 1 1  8 LYS CD   C  -1.894  -5.849 -4.038 1.00 . A A .  7 LYS CD   1 1 
        4  1753 1 1  8 LYS CE   C  -0.630  -5.445 -4.780 1.00 . A A .  7 LYS CE   1 1 
        4  1754 1 1  8 LYS CG   C  -3.134  -5.718 -4.907 1.00 . A A .  7 LYS CG   1 1 
        4  1755 1 1  8 LYS H    H  -3.501  -7.237 -1.999 1.00 . A A .  7 LYS H    1 1 
        4  1756 1 1  8 LYS HA   H  -4.336  -4.623 -2.831 1.00 . A A .  7 LYS HA   1 1 
        4  1757 1 1  8 LYS HB2  H  -4.280  -7.322 -4.115 1.00 . A A .  7 LYS HB2  1 1 
        4  1758 1 1  8 LYS HB3  H  -5.235  -6.040 -4.840 1.00 . A A .  7 LYS HB3  1 1 
        4  1759 1 1  8 LYS HD2  H  -2.006  -5.213 -3.174 1.00 . A A .  7 LYS HD2  1 1 
        4  1760 1 1  8 LYS HD3  H  -1.803  -6.873 -3.719 1.00 . A A .  7 LYS HD3  1 1 
        4  1761 1 1  8 LYS HE2  H  -0.751  -4.438 -5.147 1.00 . A A .  7 LYS HE2  1 1 
        4  1762 1 1  8 LYS HE3  H   0.201  -5.477 -4.091 1.00 . A A .  7 LYS HE3  1 1 
        4  1763 1 1  8 LYS HG2  H  -2.979  -6.272 -5.820 1.00 . A A .  7 LYS HG2  1 1 
        4  1764 1 1  8 LYS HG3  H  -3.287  -4.674 -5.142 1.00 . A A .  7 LYS HG3  1 1 
        4  1765 1 1  8 LYS HZ1  H   0.514  -6.016 -6.428 1.00 . A A .  7 LYS HZ1  1 1 
        4  1766 1 1  8 LYS HZ2  H  -1.136  -6.343 -6.595 1.00 . A A .  7 LYS HZ2  1 1 
        4  1767 1 1  8 LYS HZ3  H  -0.181  -7.314 -5.593 1.00 . A A .  7 LYS HZ3  1 1 
        4  1768 1 1  8 LYS N    N  -3.832  -6.333 -1.819 1.00 . A A .  7 LYS N    1 1 
        4  1769 1 1  8 LYS NZ   N  -0.338  -6.343 -5.928 1.00 . A A .  7 LYS NZ   1 1 
        4  1770 1 1  8 LYS O    O  -6.636  -6.834 -2.213 1.00 . A A .  7 LYS O    1 1 
        4  1771 1 1  9 PRO C    C  -9.055  -5.074 -3.407 1.00 . A A .  8 PRO C    1 1 
        4  1772 1 1  9 PRO CA   C  -8.261  -4.569 -2.204 1.00 . A A .  8 PRO CA   1 1 
        4  1773 1 1  9 PRO CB   C  -8.557  -3.082 -1.951 1.00 . A A .  8 PRO CB   1 1 
        4  1774 1 1  9 PRO CD   C  -6.268  -3.257 -2.635 1.00 . A A .  8 PRO CD   1 1 
        4  1775 1 1  9 PRO CG   C  -7.234  -2.396 -1.879 1.00 . A A .  8 PRO CG   1 1 
        4  1776 1 1  9 PRO HA   H  -8.528  -5.147 -1.331 1.00 . A A .  8 PRO HA   1 1 
        4  1777 1 1  9 PRO HB2  H  -9.148  -2.686 -2.766 1.00 . A A .  8 PRO HB2  1 1 
        4  1778 1 1  9 PRO HB3  H  -9.085  -2.965 -1.019 1.00 . A A .  8 PRO HB3  1 1 
        4  1779 1 1  9 PRO HD2  H  -6.251  -2.983 -3.679 1.00 . A A .  8 PRO HD2  1 1 
        4  1780 1 1  9 PRO HD3  H  -5.282  -3.179 -2.205 1.00 . A A .  8 PRO HD3  1 1 
        4  1781 1 1  9 PRO HG2  H  -7.304  -1.416 -2.333 1.00 . A A .  8 PRO HG2  1 1 
        4  1782 1 1  9 PRO HG3  H  -6.922  -2.311 -0.850 1.00 . A A .  8 PRO HG3  1 1 
        4  1783 1 1  9 PRO N    N  -6.819  -4.605 -2.451 1.00 . A A .  8 PRO N    1 1 
        4  1784 1 1  9 PRO O    O  -8.935  -4.540 -4.510 1.00 . A A .  8 PRO O    1 1 
        4  1785 1 1 10 GLY C    C -12.089  -6.179 -4.204 1.00 . A A .  9 GLY C    1 1 
        4  1786 1 1 10 GLY CA   C -10.657  -6.652 -4.275 1.00 . A A .  9 GLY CA   1 1 
        4  1787 1 1 10 GLY H    H  -9.902  -6.509 -2.298 1.00 . A A .  9 GLY H    1 1 
        4  1788 1 1 10 GLY HA2  H -10.236  -6.344 -5.213 1.00 . A A .  9 GLY HA2  1 1 
        4  1789 1 1 10 GLY HA3  H -10.642  -7.729 -4.218 1.00 . A A .  9 GLY HA3  1 1 
        4  1790 1 1 10 GLY N    N  -9.853  -6.113 -3.197 1.00 . A A .  9 GLY N    1 1 
        4  1791 1 1 10 GLY O    O -12.519  -5.343 -5.000 1.00 . A A .  9 GLY O    1 1 
        4  1792 1 1 11 ASP C    C -14.256  -5.271 -1.879 1.00 . A A . 10 ASP C    1 1 
        4  1793 1 1 11 ASP CA   C -14.200  -6.282 -3.014 1.00 . A A . 10 ASP CA   1 1 
        4  1794 1 1 11 ASP CB   C -15.083  -7.492 -2.696 1.00 . A A . 10 ASP CB   1 1 
        4  1795 1 1 11 ASP CG   C -16.551  -7.128 -2.608 1.00 . A A . 10 ASP CG   1 1 
        4  1796 1 1 11 ASP H    H -12.426  -7.391 -2.669 1.00 . A A . 10 ASP H    1 1 
        4  1797 1 1 11 ASP HA   H -14.555  -5.810 -3.918 1.00 . A A . 10 ASP HA   1 1 
        4  1798 1 1 11 ASP HB2  H -14.960  -8.233 -3.470 1.00 . A A . 10 ASP HB2  1 1 
        4  1799 1 1 11 ASP HB3  H -14.778  -7.913 -1.749 1.00 . A A . 10 ASP HB3  1 1 
        4  1800 1 1 11 ASP N    N -12.819  -6.697 -3.237 1.00 . A A . 10 ASP N    1 1 
        4  1801 1 1 11 ASP O    O -15.241  -4.559 -1.696 1.00 . A A . 10 ASP O    1 1 
        4  1802 1 1 11 ASP OD1  O -17.114  -6.637 -3.610 1.00 . A A . 10 ASP OD1  1 1 
        4  1803 1 1 11 ASP OD2  O -17.152  -7.335 -1.534 1.00 . A A . 10 ASP OD2  1 1 
        4  1804 1 1 12 ASN C    C -12.322  -2.998 -0.559 1.00 . A A . 11 ASN C    1 1 
        4  1805 1 1 12 ASN CA   C -13.008  -4.253 -0.047 1.00 . A A . 11 ASN CA   1 1 
        4  1806 1 1 12 ASN CB   C -12.183  -4.873  1.090 1.00 . A A . 11 ASN CB   1 1 
        4  1807 1 1 12 ASN CG   C -10.806  -5.345  0.641 1.00 . A A . 11 ASN CG   1 1 
        4  1808 1 1 12 ASN H    H -12.414  -5.797 -1.352 1.00 . A A . 11 ASN H    1 1 
        4  1809 1 1 12 ASN HA   H -13.991  -3.998  0.320 1.00 . A A . 11 ASN HA   1 1 
        4  1810 1 1 12 ASN HB2  H -12.051  -4.139  1.868 1.00 . A A . 11 ASN HB2  1 1 
        4  1811 1 1 12 ASN HB3  H -12.719  -5.722  1.490 1.00 . A A . 11 ASN HB3  1 1 
        4  1812 1 1 12 ASN HD21 H -10.038  -4.886  2.415 1.00 . A A . 11 ASN HD21 1 1 
        4  1813 1 1 12 ASN HD22 H  -8.935  -5.560  1.265 1.00 . A A . 11 ASN HD22 1 1 
        4  1814 1 1 12 ASN N    N -13.162  -5.200 -1.142 1.00 . A A . 11 ASN N    1 1 
        4  1815 1 1 12 ASN ND2  N  -9.829  -5.251  1.528 1.00 . A A . 11 ASN ND2  1 1 
        4  1816 1 1 12 ASN O    O -11.767  -2.212  0.206 1.00 . A A . 11 ASN O    1 1 
        4  1817 1 1 12 ASN OD1  O -10.619  -5.784 -0.495 1.00 . A A . 11 ASN OD1  1 1 
        4  1818 1 1 13 ALA C    C -12.536  -0.452 -2.536 1.00 . A A . 12 ALA C    1 1 
        4  1819 1 1 13 ALA CA   C -11.701  -1.727 -2.542 1.00 . A A . 12 ALA CA   1 1 
        4  1820 1 1 13 ALA CB   C -11.377  -2.134 -3.965 1.00 . A A . 12 ALA CB   1 1 
        4  1821 1 1 13 ALA H    H -12.925  -3.436 -2.404 1.00 . A A . 12 ALA H    1 1 
        4  1822 1 1 13 ALA HA   H -10.773  -1.547 -2.022 1.00 . A A . 12 ALA HA   1 1 
        4  1823 1 1 13 ALA HB1  H -12.296  -2.294 -4.508 1.00 . A A . 12 ALA HB1  1 1 
        4  1824 1 1 13 ALA HB2  H -10.801  -3.048 -3.956 1.00 . A A . 12 ALA HB2  1 1 
        4  1825 1 1 13 ALA HB3  H -10.807  -1.352 -4.443 1.00 . A A . 12 ALA HB3  1 1 
        4  1826 1 1 13 ALA N    N -12.386  -2.817 -1.869 1.00 . A A . 12 ALA N    1 1 
        4  1827 1 1 13 ALA O    O -12.342   0.429 -3.378 1.00 . A A . 12 ALA O    1 1 
        4  1828 1 1 14 THR C    C -13.437   2.066 -1.287 1.00 . A A . 13 THR C    1 1 
        4  1829 1 1 14 THR CA   C -14.294   0.817 -1.428 1.00 . A A . 13 THR CA   1 1 
        4  1830 1 1 14 THR CB   C -15.195   0.692 -0.184 1.00 . A A . 13 THR CB   1 1 
        4  1831 1 1 14 THR CG2  C -16.252  -0.378 -0.383 1.00 . A A . 13 THR CG2  1 1 
        4  1832 1 1 14 THR H    H -13.554  -1.104 -0.958 1.00 . A A . 13 THR H    1 1 
        4  1833 1 1 14 THR HA   H -14.920   0.907 -2.302 1.00 . A A . 13 THR HA   1 1 
        4  1834 1 1 14 THR HB   H -15.689   1.640 -0.021 1.00 . A A . 13 THR HB   1 1 
        4  1835 1 1 14 THR HG1  H -14.972   0.246  1.730 1.00 . A A . 13 THR HG1  1 1 
        4  1836 1 1 14 THR HG21 H -16.850  -0.133 -1.247 1.00 . A A . 13 THR HG21 1 1 
        4  1837 1 1 14 THR HG22 H -16.884  -0.423  0.491 1.00 . A A . 13 THR HG22 1 1 
        4  1838 1 1 14 THR HG23 H -15.774  -1.333 -0.534 1.00 . A A . 13 THR HG23 1 1 
        4  1839 1 1 14 THR N    N -13.452  -0.361 -1.584 1.00 . A A . 13 THR N    1 1 
        4  1840 1 1 14 THR O    O -12.345   1.999 -0.729 1.00 . A A . 13 THR O    1 1 
        4  1841 1 1 14 THR OG1  O -14.398   0.378  0.967 1.00 . A A . 13 THR OG1  1 1 
        4  1842 1 1 15 PRO C    C -12.682   4.755 -0.270 1.00 . A A . 14 PRO C    1 1 
        4  1843 1 1 15 PRO CA   C -13.179   4.488 -1.689 1.00 . A A . 14 PRO CA   1 1 
        4  1844 1 1 15 PRO CB   C -14.225   5.524 -2.097 1.00 . A A . 14 PRO CB   1 1 
        4  1845 1 1 15 PRO CD   C -15.185   3.371 -2.518 1.00 . A A . 14 PRO CD   1 1 
        4  1846 1 1 15 PRO CG   C -15.156   4.796 -3.001 1.00 . A A . 14 PRO CG   1 1 
        4  1847 1 1 15 PRO HA   H -12.345   4.521 -2.375 1.00 . A A . 14 PRO HA   1 1 
        4  1848 1 1 15 PRO HB2  H -14.742   5.890 -1.219 1.00 . A A . 14 PRO HB2  1 1 
        4  1849 1 1 15 PRO HB3  H -13.756   6.339 -2.625 1.00 . A A . 14 PRO HB3  1 1 
        4  1850 1 1 15 PRO HD2  H -16.024   3.215 -1.858 1.00 . A A . 14 PRO HD2  1 1 
        4  1851 1 1 15 PRO HD3  H -15.234   2.693 -3.354 1.00 . A A . 14 PRO HD3  1 1 
        4  1852 1 1 15 PRO HG2  H -16.142   5.236 -2.941 1.00 . A A . 14 PRO HG2  1 1 
        4  1853 1 1 15 PRO HG3  H -14.787   4.832 -4.013 1.00 . A A . 14 PRO HG3  1 1 
        4  1854 1 1 15 PRO N    N -13.909   3.218 -1.792 1.00 . A A . 14 PRO N    1 1 
        4  1855 1 1 15 PRO O    O -11.628   5.361 -0.072 1.00 . A A . 14 PRO O    1 1 
        4  1856 1 1 16 GLU C    C -11.793   3.642  2.430 1.00 . A A . 15 GLU C    1 1 
        4  1857 1 1 16 GLU CA   C -13.075   4.408  2.109 1.00 . A A . 15 GLU CA   1 1 
        4  1858 1 1 16 GLU CB   C -14.208   3.899  2.985 1.00 . A A . 15 GLU CB   1 1 
        4  1859 1 1 16 GLU CD   C -15.259   6.163  3.339 1.00 . A A . 15 GLU CD   1 1 
        4  1860 1 1 16 GLU CG   C -15.466   4.736  2.882 1.00 . A A . 15 GLU CG   1 1 
        4  1861 1 1 16 GLU H    H -14.270   3.802  0.478 1.00 . A A . 15 GLU H    1 1 
        4  1862 1 1 16 GLU HA   H -12.925   5.454  2.315 1.00 . A A . 15 GLU HA   1 1 
        4  1863 1 1 16 GLU HB2  H -14.447   2.890  2.691 1.00 . A A . 15 GLU HB2  1 1 
        4  1864 1 1 16 GLU HB3  H -13.882   3.899  4.010 1.00 . A A . 15 GLU HB3  1 1 
        4  1865 1 1 16 GLU HG2  H -15.794   4.747  1.854 1.00 . A A . 15 GLU HG2  1 1 
        4  1866 1 1 16 GLU HG3  H -16.227   4.286  3.496 1.00 . A A . 15 GLU HG3  1 1 
        4  1867 1 1 16 GLU N    N -13.439   4.273  0.709 1.00 . A A . 15 GLU N    1 1 
        4  1868 1 1 16 GLU O    O -10.830   4.206  2.953 1.00 . A A . 15 GLU O    1 1 
        4  1869 1 1 16 GLU OE1  O -15.369   6.428  4.552 1.00 . A A . 15 GLU OE1  1 1 
        4  1870 1 1 16 GLU OE2  O -14.974   7.028  2.486 1.00 . A A . 15 GLU OE2  1 1 
        4  1871 1 1 17 LYS C    C  -9.526   1.654  1.446 1.00 . A A . 16 LYS C    1 1 
        4  1872 1 1 17 LYS CA   C -10.662   1.495  2.451 1.00 . A A . 16 LYS CA   1 1 
        4  1873 1 1 17 LYS CB   C -11.127   0.038  2.518 1.00 . A A . 16 LYS CB   1 1 
        4  1874 1 1 17 LYS CD   C  -9.810  -0.317  4.631 1.00 . A A . 16 LYS CD   1 1 
        4  1875 1 1 17 LYS CE   C  -9.125  -1.349  5.510 1.00 . A A . 16 LYS CE   1 1 
        4  1876 1 1 17 LYS CG   C -10.173  -0.884  3.266 1.00 . A A . 16 LYS CG   1 1 
        4  1877 1 1 17 LYS H    H -12.538   1.983  1.600 1.00 . A A . 16 LYS H    1 1 
        4  1878 1 1 17 LYS HA   H -10.307   1.796  3.425 1.00 . A A . 16 LYS HA   1 1 
        4  1879 1 1 17 LYS HB2  H -12.087   0.003  3.007 1.00 . A A . 16 LYS HB2  1 1 
        4  1880 1 1 17 LYS HB3  H -11.236  -0.337  1.510 1.00 . A A . 16 LYS HB3  1 1 
        4  1881 1 1 17 LYS HD2  H  -9.142   0.520  4.495 1.00 . A A . 16 LYS HD2  1 1 
        4  1882 1 1 17 LYS HD3  H -10.712   0.018  5.120 1.00 . A A . 16 LYS HD3  1 1 
        4  1883 1 1 17 LYS HE2  H  -8.348  -1.833  4.939 1.00 . A A . 16 LYS HE2  1 1 
        4  1884 1 1 17 LYS HE3  H  -8.687  -0.848  6.360 1.00 . A A . 16 LYS HE3  1 1 
        4  1885 1 1 17 LYS HG2  H -10.647  -1.846  3.401 1.00 . A A . 16 LYS HG2  1 1 
        4  1886 1 1 17 LYS HG3  H  -9.272  -1.005  2.684 1.00 . A A . 16 LYS HG3  1 1 
        4  1887 1 1 17 LYS HZ1  H -10.510  -2.881  5.192 1.00 . A A . 16 LYS HZ1  1 1 
        4  1888 1 1 17 LYS HZ2  H -10.832  -1.935  6.557 1.00 . A A . 16 LYS HZ2  1 1 
        4  1889 1 1 17 LYS HZ3  H  -9.585  -3.071  6.595 1.00 . A A . 16 LYS HZ3  1 1 
        4  1890 1 1 17 LYS N    N -11.780   2.358  2.099 1.00 . A A . 16 LYS N    1 1 
        4  1891 1 1 17 LYS NZ   N -10.078  -2.380  5.996 1.00 . A A . 16 LYS NZ   1 1 
        4  1892 1 1 17 LYS O    O  -8.350   1.522  1.792 1.00 . A A . 16 LYS O    1 1 
        4  1893 1 1 18 LEU C    C  -8.036   3.383 -0.519 1.00 . A A . 17 LEU C    1 1 
        4  1894 1 1 18 LEU CA   C  -8.914   2.180 -0.848 1.00 . A A . 17 LEU CA   1 1 
        4  1895 1 1 18 LEU CB   C  -9.639   2.399 -2.178 1.00 . A A . 17 LEU CB   1 1 
        4  1896 1 1 18 LEU CD1  C  -8.035   1.223 -3.725 1.00 . A A . 17 LEU CD1  1 1 
        4  1897 1 1 18 LEU CD2  C  -9.583   2.974 -4.607 1.00 . A A . 17 LEU CD2  1 1 
        4  1898 1 1 18 LEU CG   C  -8.750   2.532 -3.418 1.00 . A A . 17 LEU CG   1 1 
        4  1899 1 1 18 LEU H    H -10.845   2.012 -0.010 1.00 . A A . 17 LEU H    1 1 
        4  1900 1 1 18 LEU HA   H  -8.295   1.302 -0.920 1.00 . A A . 17 LEU HA   1 1 
        4  1901 1 1 18 LEU HB2  H -10.310   1.568 -2.334 1.00 . A A . 17 LEU HB2  1 1 
        4  1902 1 1 18 LEU HB3  H -10.229   3.299 -2.092 1.00 . A A . 17 LEU HB3  1 1 
        4  1903 1 1 18 LEU HD11 H  -8.747   0.411 -3.709 1.00 . A A . 17 LEU HD11 1 1 
        4  1904 1 1 18 LEU HD12 H  -7.266   1.047 -2.990 1.00 . A A . 17 LEU HD12 1 1 
        4  1905 1 1 18 LEU HD13 H  -7.586   1.284 -4.706 1.00 . A A . 17 LEU HD13 1 1 
        4  1906 1 1 18 LEU HD21 H -10.351   2.240 -4.798 1.00 . A A . 17 LEU HD21 1 1 
        4  1907 1 1 18 LEU HD22 H  -8.950   3.070 -5.475 1.00 . A A . 17 LEU HD22 1 1 
        4  1908 1 1 18 LEU HD23 H -10.042   3.927 -4.389 1.00 . A A . 17 LEU HD23 1 1 
        4  1909 1 1 18 LEU HG   H  -8.000   3.287 -3.235 1.00 . A A . 17 LEU HG   1 1 
        4  1910 1 1 18 LEU N    N  -9.886   1.955  0.208 1.00 . A A . 17 LEU N    1 1 
        4  1911 1 1 18 LEU O    O  -6.844   3.393 -0.822 1.00 . A A . 17 LEU O    1 1 
        4  1912 1 1 19 ALA C    C  -6.857   5.213  1.599 1.00 . A A . 18 ALA C    1 1 
        4  1913 1 1 19 ALA CA   C  -7.887   5.573  0.534 1.00 . A A . 18 ALA CA   1 1 
        4  1914 1 1 19 ALA CB   C  -8.838   6.641  1.051 1.00 . A A . 18 ALA CB   1 1 
        4  1915 1 1 19 ALA H    H  -9.592   4.339  0.301 1.00 . A A . 18 ALA H    1 1 
        4  1916 1 1 19 ALA HA   H  -7.371   5.968 -0.332 1.00 . A A . 18 ALA HA   1 1 
        4  1917 1 1 19 ALA HB1  H  -9.557   6.887  0.282 1.00 . A A . 18 ALA HB1  1 1 
        4  1918 1 1 19 ALA HB2  H  -8.276   7.526  1.314 1.00 . A A . 18 ALA HB2  1 1 
        4  1919 1 1 19 ALA HB3  H  -9.356   6.270  1.923 1.00 . A A . 18 ALA HB3  1 1 
        4  1920 1 1 19 ALA N    N  -8.629   4.390  0.115 1.00 . A A . 18 ALA N    1 1 
        4  1921 1 1 19 ALA O    O  -5.789   5.823  1.675 1.00 . A A . 18 ALA O    1 1 
        4  1922 1 1 20 LYS C    C  -5.124   2.950  2.738 1.00 . A A . 19 LYS C    1 1 
        4  1923 1 1 20 LYS CA   C  -6.236   3.731  3.418 1.00 . A A . 19 LYS CA   1 1 
        4  1924 1 1 20 LYS CB   C  -6.934   2.842  4.450 1.00 . A A . 19 LYS CB   1 1 
        4  1925 1 1 20 LYS CD   C  -6.675   1.367  6.474 1.00 . A A . 19 LYS CD   1 1 
        4  1926 1 1 20 LYS CE   C  -5.760   0.966  7.621 1.00 . A A . 19 LYS CE   1 1 
        4  1927 1 1 20 LYS CG   C  -6.005   2.376  5.561 1.00 . A A . 19 LYS CG   1 1 
        4  1928 1 1 20 LYS H    H  -8.060   3.799  2.343 1.00 . A A . 19 LYS H    1 1 
        4  1929 1 1 20 LYS HA   H  -5.808   4.587  3.917 1.00 . A A . 19 LYS HA   1 1 
        4  1930 1 1 20 LYS HB2  H  -7.748   3.395  4.894 1.00 . A A . 19 LYS HB2  1 1 
        4  1931 1 1 20 LYS HB3  H  -7.330   1.971  3.950 1.00 . A A . 19 LYS HB3  1 1 
        4  1932 1 1 20 LYS HD2  H  -7.576   1.804  6.879 1.00 . A A . 19 LYS HD2  1 1 
        4  1933 1 1 20 LYS HD3  H  -6.926   0.487  5.899 1.00 . A A . 19 LYS HD3  1 1 
        4  1934 1 1 20 LYS HE2  H  -4.856   0.540  7.211 1.00 . A A . 19 LYS HE2  1 1 
        4  1935 1 1 20 LYS HE3  H  -5.513   1.846  8.194 1.00 . A A . 19 LYS HE3  1 1 
        4  1936 1 1 20 LYS HG2  H  -5.133   1.920  5.117 1.00 . A A . 19 LYS HG2  1 1 
        4  1937 1 1 20 LYS HG3  H  -5.704   3.234  6.146 1.00 . A A . 19 LYS HG3  1 1 
        4  1938 1 1 20 LYS HZ1  H  -5.805  -0.191  9.357 1.00 . A A . 19 LYS HZ1  1 1 
        4  1939 1 1 20 LYS HZ2  H  -6.512  -0.940  8.019 1.00 . A A . 19 LYS HZ2  1 1 
        4  1940 1 1 20 LYS HZ3  H  -7.333   0.303  8.822 1.00 . A A . 19 LYS HZ3  1 1 
        4  1941 1 1 20 LYS N    N  -7.176   4.217  2.417 1.00 . A A . 19 LYS N    1 1 
        4  1942 1 1 20 LYS NZ   N  -6.398  -0.034  8.517 1.00 . A A . 19 LYS NZ   1 1 
        4  1943 1 1 20 LYS O    O  -3.959   3.041  3.123 1.00 . A A . 19 LYS O    1 1 
        4  1944 1 1 21 .   C    C  -3.550   2.384  0.254 1.00 . A A . 20 0A1 C    1 1 
        4  1945 1 1 21 .   CA   C  -4.541   1.435  0.923 1.00 . A A . 20 0A1 CA   1 1 
        4  1946 1 1 21 .   CB   C  -5.283   0.596 -0.126 1.00 . A A . 20 0A1 CB   1 1 
        4  1947 1 1 21 .   CD1  C  -4.287   0.218 -2.412 1.00 . A A . 20 0A1 CD1  1 1 
        4  1948 1 1 21 .   CD2  C  -3.609  -1.223 -0.640 1.00 . A A . 20 0A1 CD2  1 1 
        4  1949 1 1 21 .   CE1  C  -3.460  -0.458 -3.285 1.00 . A A . 20 0A1 CE1  1 1 
        4  1950 1 1 21 .   CE2  C  -2.778  -1.907 -1.507 1.00 . A A . 20 0A1 CE2  1 1 
        4  1951 1 1 21 .   CG   C  -4.377  -0.152 -1.077 1.00 . A A . 20 0A1 CG   1 1 
        4  1952 1 1 21 .   CM   C  -2.287  -2.079 -5.050 1.00 . A A . 20 0A1 CM   1 1 
        4  1953 1 1 21 .   CZ   C  -2.704  -1.525 -2.829 1.00 . A A . 20 0A1 CZ   1 1 
        4  1954 1 1 21 .   HA   H  -4.001   0.778  1.588 1.00 . A A . 20 0A1 HA   1 1 
        4  1955 1 1 21 .   HBC1 H  -5.915   1.247 -0.713 1.00 . A A . 20 0A1 HBC1 1 1 
        4  1956 1 1 21 .   HBC2 H  -5.899  -0.131  0.381 1.00 . A A . 20 0A1 HBC2 1 1 
        4  1957 1 1 21 .   HD1  H  -4.880   1.048 -2.768 1.00 . A A . 20 0A1 HD1  1 1 
        4  1958 1 1 21 .   HD2  H  -3.669  -1.523  0.393 1.00 . A A . 20 0A1 HD2  1 1 
        4  1959 1 1 21 .   HE1  H  -3.405  -0.149 -4.319 1.00 . A A . 20 0A1 HE1  1 1 
        4  1960 1 1 21 .   HE2  H  -2.192  -2.737 -1.146 1.00 . A A . 20 0A1 HE2  1 1 
        4  1961 1 1 21 .   HMC1 H  -2.085  -2.991 -5.590 1.00 . A A . 20 0A1 HMC1 1 1 
        4  1962 1 1 21 .   HMC2 H  -1.768  -1.256 -5.512 1.00 . A A . 20 0A1 HMC2 1 1 
        4  1963 1 1 21 .   HMC3 H  -3.351  -1.879 -5.064 1.00 . A A . 20 0A1 HMC3 1 1 
        4  1964 1 1 21 .   HN1  H  -6.453   2.131  1.494 1.00 . A A . 20 0A1 HN1  1 1 
        4  1965 1 1 21 .   N    N  -5.498   2.191  1.716 1.00 . A A . 20 0A1 N    1 1 
        4  1966 1 1 21 .   O    O  -2.348   2.131  0.238 1.00 . A A . 20 0A1 O    1 1 
        4  1967 1 1 21 .   OH   O  -1.857  -2.217 -3.687 1.00 . A A . 20 0A1 OH   1 1 
        4  1968 1 1 22 GLN C    C  -2.262   5.104  0.120 1.00 . A A . 21 GLN C    1 1 
        4  1969 1 1 22 GLN CA   C  -3.235   4.516 -0.891 1.00 . A A . 21 GLN CA   1 1 
        4  1970 1 1 22 GLN CB   C  -4.113   5.631 -1.450 1.00 . A A . 21 GLN CB   1 1 
        4  1971 1 1 22 GLN CD   C  -5.933   6.294 -3.056 1.00 . A A . 21 GLN CD   1 1 
        4  1972 1 1 22 GLN CG   C  -5.017   5.187 -2.582 1.00 . A A . 21 GLN CG   1 1 
        4  1973 1 1 22 GLN H    H  -5.041   3.615 -0.249 1.00 . A A . 21 GLN H    1 1 
        4  1974 1 1 22 GLN HA   H  -2.679   4.062 -1.697 1.00 . A A . 21 GLN HA   1 1 
        4  1975 1 1 22 GLN HB2  H  -4.735   6.013 -0.654 1.00 . A A . 21 GLN HB2  1 1 
        4  1976 1 1 22 GLN HB3  H  -3.481   6.428 -1.809 1.00 . A A . 21 GLN HB3  1 1 
        4  1977 1 1 22 GLN HE21 H  -7.319   4.966 -3.547 1.00 . A A . 21 GLN HE21 1 1 
        4  1978 1 1 22 GLN HE22 H  -7.732   6.620 -3.834 1.00 . A A . 21 GLN HE22 1 1 
        4  1979 1 1 22 GLN HG2  H  -4.405   4.864 -3.410 1.00 . A A . 21 GLN HG2  1 1 
        4  1980 1 1 22 GLN HG3  H  -5.622   4.361 -2.237 1.00 . A A . 21 GLN HG3  1 1 
        4  1981 1 1 22 GLN N    N  -4.067   3.489 -0.271 1.00 . A A . 21 GLN N    1 1 
        4  1982 1 1 22 GLN NE2  N  -7.110   5.923 -3.527 1.00 . A A . 21 GLN NE2  1 1 
        4  1983 1 1 22 GLN O    O  -1.060   5.202 -0.137 1.00 . A A . 21 GLN O    1 1 
        4  1984 1 1 22 GLN OE1  O  -5.587   7.474 -2.994 1.00 . A A . 21 GLN OE1  1 1 
        4  1985 1 1 23 ALA C    C  -0.946   5.102  2.856 1.00 . A A . 22 ALA C    1 1 
        4  1986 1 1 23 ALA CA   C  -1.991   6.082  2.330 1.00 . A A . 22 ALA CA   1 1 
        4  1987 1 1 23 ALA CB   C  -2.886   6.555  3.463 1.00 . A A . 22 ALA CB   1 1 
        4  1988 1 1 23 ALA H    H  -3.760   5.377  1.408 1.00 . A A . 22 ALA H    1 1 
        4  1989 1 1 23 ALA HA   H  -1.489   6.945  1.916 1.00 . A A . 22 ALA HA   1 1 
        4  1990 1 1 23 ALA HB1  H  -3.383   5.706  3.908 1.00 . A A . 22 ALA HB1  1 1 
        4  1991 1 1 23 ALA HB2  H  -3.625   7.241  3.076 1.00 . A A . 22 ALA HB2  1 1 
        4  1992 1 1 23 ALA HB3  H  -2.288   7.055  4.210 1.00 . A A . 22 ALA HB3  1 1 
        4  1993 1 1 23 ALA N    N  -2.794   5.487  1.271 1.00 . A A . 22 ALA N    1 1 
        4  1994 1 1 23 ALA O    O   0.143   5.500  3.267 1.00 . A A . 22 ALA O    1 1 
        4  1995 1 1 24 ASP C    C   0.730   2.552  2.266 1.00 . A A . 23 ASP C    1 1 
        4  1996 1 1 24 ASP CA   C  -0.352   2.796  3.310 1.00 . A A . 23 ASP CA   1 1 
        4  1997 1 1 24 ASP CB   C  -1.095   1.498  3.624 1.00 . A A . 23 ASP CB   1 1 
        4  1998 1 1 24 ASP CG   C  -0.369   0.662  4.659 1.00 . A A . 23 ASP CG   1 1 
        4  1999 1 1 24 ASP H    H  -2.159   3.551  2.501 1.00 . A A . 23 ASP H    1 1 
        4  2000 1 1 24 ASP HA   H   0.113   3.165  4.213 1.00 . A A . 23 ASP HA   1 1 
        4  2001 1 1 24 ASP HB2  H  -2.079   1.734  4.003 1.00 . A A . 23 ASP HB2  1 1 
        4  2002 1 1 24 ASP HB3  H  -1.191   0.916  2.719 1.00 . A A . 23 ASP HB3  1 1 
        4  2003 1 1 24 ASP N    N  -1.274   3.817  2.835 1.00 . A A . 23 ASP N    1 1 
        4  2004 1 1 24 ASP O    O   1.867   2.210  2.594 1.00 . A A . 23 ASP O    1 1 
        4  2005 1 1 24 ASP OD1  O  -0.487   0.985  5.864 1.00 . A A . 23 ASP OD1  1 1 
        4  2006 1 1 24 ASP OD2  O   0.308  -0.315  4.288 1.00 . A A . 23 ASP OD2  1 1 
        4  2007 1 1 25 LEU C    C   2.396   3.753  0.047 1.00 . A A . 24 LEU C    1 1 
        4  2008 1 1 25 LEU CA   C   1.331   2.676 -0.093 1.00 . A A . 24 LEU CA   1 1 
        4  2009 1 1 25 LEU CB   C   0.638   2.819 -1.448 1.00 . A A . 24 LEU CB   1 1 
        4  2010 1 1 25 LEU CD1  C  -0.850   1.913 -3.232 1.00 . A A . 24 LEU CD1  1 1 
        4  2011 1 1 25 LEU CD2  C   0.650   0.368 -1.972 1.00 . A A . 24 LEU CD2  1 1 
        4  2012 1 1 25 LEU CG   C  -0.203   1.625 -1.890 1.00 . A A . 24 LEU CG   1 1 
        4  2013 1 1 25 LEU H    H  -0.570   2.952  0.796 1.00 . A A . 24 LEU H    1 1 
        4  2014 1 1 25 LEU HA   H   1.808   1.709 -0.046 1.00 . A A . 24 LEU HA   1 1 
        4  2015 1 1 25 LEU HB2  H  -0.005   3.687 -1.408 1.00 . A A . 24 LEU HB2  1 1 
        4  2016 1 1 25 LEU HB3  H   1.396   2.992 -2.198 1.00 . A A . 24 LEU HB3  1 1 
        4  2017 1 1 25 LEU HD11 H  -0.082   2.109 -3.964 1.00 . A A . 24 LEU HD11 1 1 
        4  2018 1 1 25 LEU HD12 H  -1.492   2.776 -3.143 1.00 . A A . 24 LEU HD12 1 1 
        4  2019 1 1 25 LEU HD13 H  -1.434   1.059 -3.541 1.00 . A A . 24 LEU HD13 1 1 
        4  2020 1 1 25 LEU HD21 H   1.476   0.537 -2.647 1.00 . A A . 24 LEU HD21 1 1 
        4  2021 1 1 25 LEU HD22 H   0.049  -0.452 -2.337 1.00 . A A . 24 LEU HD22 1 1 
        4  2022 1 1 25 LEU HD23 H   1.031   0.126 -0.991 1.00 . A A . 24 LEU HD23 1 1 
        4  2023 1 1 25 LEU HG   H  -0.988   1.454 -1.168 1.00 . A A . 24 LEU HG   1 1 
        4  2024 1 1 25 LEU N    N   0.370   2.754  1.000 1.00 . A A . 24 LEU N    1 1 
        4  2025 1 1 25 LEU O    O   3.522   3.577 -0.401 1.00 . A A . 24 LEU O    1 1 
        4  2026 1 1 26 ALA C    C   4.128   5.484  1.788 1.00 . A A . 25 ALA C    1 1 
        4  2027 1 1 26 ALA CA   C   2.978   5.951  0.906 1.00 . A A . 25 ALA CA   1 1 
        4  2028 1 1 26 ALA CB   C   2.277   7.148  1.527 1.00 . A A . 25 ALA CB   1 1 
        4  2029 1 1 26 ALA H    H   1.111   4.957  0.999 1.00 . A A . 25 ALA H    1 1 
        4  2030 1 1 26 ALA HA   H   3.374   6.248 -0.049 1.00 . A A . 25 ALA HA   1 1 
        4  2031 1 1 26 ALA HB1  H   1.463   7.458  0.889 1.00 . A A . 25 ALA HB1  1 1 
        4  2032 1 1 26 ALA HB2  H   2.980   7.960  1.636 1.00 . A A . 25 ALA HB2  1 1 
        4  2033 1 1 26 ALA HB3  H   1.889   6.874  2.497 1.00 . A A . 25 ALA HB3  1 1 
        4  2034 1 1 26 ALA N    N   2.035   4.864  0.680 1.00 . A A . 25 ALA N    1 1 
        4  2035 1 1 26 ALA O    O   5.255   5.964  1.674 1.00 . A A . 25 ALA O    1 1 
        4  2036 1 1 27 LYS C    C   5.617   2.900  2.701 1.00 . A A . 26 LYS C    1 1 
        4  2037 1 1 27 LYS CA   C   4.837   3.927  3.507 1.00 . A A . 26 LYS CA   1 1 
        4  2038 1 1 27 LYS CB   C   4.179   3.213  4.689 1.00 . A A . 26 LYS CB   1 1 
        4  2039 1 1 27 LYS CD   C   2.308   3.095  6.330 1.00 . A A . 26 LYS CD   1 1 
        4  2040 1 1 27 LYS CE   C   1.117   3.796  6.958 1.00 . A A . 26 LYS CE   1 1 
        4  2041 1 1 27 LYS CG   C   3.087   4.000  5.391 1.00 . A A . 26 LYS CG   1 1 
        4  2042 1 1 27 LYS H    H   2.904   4.228  2.718 1.00 . A A . 26 LYS H    1 1 
        4  2043 1 1 27 LYS HA   H   5.504   4.696  3.866 1.00 . A A . 26 LYS HA   1 1 
        4  2044 1 1 27 LYS HB2  H   3.747   2.289  4.334 1.00 . A A . 26 LYS HB2  1 1 
        4  2045 1 1 27 LYS HB3  H   4.942   2.979  5.414 1.00 . A A . 26 LYS HB3  1 1 
        4  2046 1 1 27 LYS HD2  H   1.951   2.242  5.773 1.00 . A A . 26 LYS HD2  1 1 
        4  2047 1 1 27 LYS HD3  H   2.970   2.758  7.114 1.00 . A A . 26 LYS HD3  1 1 
        4  2048 1 1 27 LYS HE2  H   1.477   4.561  7.630 1.00 . A A . 26 LYS HE2  1 1 
        4  2049 1 1 27 LYS HE3  H   0.525   4.248  6.178 1.00 . A A . 26 LYS HE3  1 1 
        4  2050 1 1 27 LYS HG2  H   3.538   4.800  5.962 1.00 . A A . 26 LYS HG2  1 1 
        4  2051 1 1 27 LYS HG3  H   2.413   4.409  4.655 1.00 . A A . 26 LYS HG3  1 1 
        4  2052 1 1 27 LYS HZ1  H   0.804   2.435  8.515 1.00 . A A . 26 LYS HZ1  1 1 
        4  2053 1 1 27 LYS HZ2  H  -0.045   2.064  7.097 1.00 . A A . 26 LYS HZ2  1 1 
        4  2054 1 1 27 LYS HZ3  H  -0.573   3.326  8.096 1.00 . A A . 26 LYS HZ3  1 1 
        4  2055 1 1 27 LYS N    N   3.829   4.536  2.656 1.00 . A A . 26 LYS N    1 1 
        4  2056 1 1 27 LYS NZ   N   0.267   2.841  7.722 1.00 . A A . 26 LYS NZ   1 1 
        4  2057 1 1 27 LYS O    O   6.846   2.949  2.600 1.00 . A A . 26 LYS O    1 1 
        4  2058 1 1 28 .   C    C   6.240   1.269  0.183 1.00 . A A . 27 0A1 C    1 1 
        4  2059 1 1 28 .   CA   C   5.411   0.846  1.391 1.00 . A A . 27 0A1 CA   1 1 
        4  2060 1 1 28 .   CB   C   4.272  -0.072  0.946 1.00 . A A . 27 0A1 CB   1 1 
        4  2061 1 1 28 .   CD1  C   4.216  -1.256 -1.276 1.00 . A A . 27 0A1 CD1  1 1 
        4  2062 1 1 28 .   CD2  C   5.592  -2.166  0.443 1.00 . A A . 27 0A1 CD2  1 1 
        4  2063 1 1 28 .   CE1  C   4.599  -2.268 -2.126 1.00 . A A . 27 0A1 CE1  1 1 
        4  2064 1 1 28 .   CE2  C   5.983  -3.184 -0.403 1.00 . A A . 27 0A1 CE2  1 1 
        4  2065 1 1 28 .   CG   C   4.701  -1.187  0.022 1.00 . A A . 27 0A1 CG   1 1 
        4  2066 1 1 28 .   CM   C   4.803  -4.585 -3.431 1.00 . A A . 27 0A1 CM   1 1 
        4  2067 1 1 28 .   CZ   C   5.482  -3.235 -1.686 1.00 . A A . 27 0A1 CZ   1 1 
        4  2068 1 1 28 .   HA   H   6.047   0.300  2.071 1.00 . A A . 27 0A1 HA   1 1 
        4  2069 1 1 28 .   HBC1 H   3.529   0.518  0.428 1.00 . A A . 27 0A1 HBC1 1 1 
        4  2070 1 1 28 .   HBC2 H   3.820  -0.521  1.817 1.00 . A A . 27 0A1 HBC2 1 1 
        4  2071 1 1 28 .   HD1  H   3.524  -0.505 -1.619 1.00 . A A . 27 0A1 HD1  1 1 
        4  2072 1 1 28 .   HD2  H   5.980  -2.124  1.448 1.00 . A A . 27 0A1 HD2  1 1 
        4  2073 1 1 28 .   HE1  H   4.211  -2.298 -3.133 1.00 . A A . 27 0A1 HE1  1 1 
        4  2074 1 1 28 .   HE2  H   6.673  -3.940 -0.055 1.00 . A A . 27 0A1 HE2  1 1 
        4  2075 1 1 28 .   HMC1 H   4.739  -5.655 -3.550 1.00 . A A . 27 0A1 HMC1 1 1 
        4  2076 1 1 28 .   HMC2 H   4.983  -4.120 -4.387 1.00 . A A . 27 0A1 HMC2 1 1 
        4  2077 1 1 28 .   HMC3 H   3.873  -4.206 -3.021 1.00 . A A . 27 0A1 HMC3 1 1 
        4  2078 1 1 28 .   HN1  H   3.885   2.071  2.174 1.00 . A A . 27 0A1 HN1  1 1 
        4  2079 1 1 28 .   N    N   4.862   1.982  2.112 1.00 . A A . 27 0A1 N    1 1 
        4  2080 1 1 28 .   O    O   7.434   0.996  0.124 1.00 . A A . 27 0A1 O    1 1 
        4  2081 1 1 28 .   OH   O   5.870  -4.260 -2.529 1.00 . A A . 27 0A1 OH   1 1 
        4  2082 1 1 29 GLN C    C   7.465   3.095 -1.914 1.00 . A A . 28 GLN C    1 1 
        4  2083 1 1 29 GLN CA   C   6.217   2.239 -2.057 1.00 . A A . 28 GLN CA   1 1 
        4  2084 1 1 29 GLN CB   C   5.222   2.926 -2.988 1.00 . A A . 28 GLN CB   1 1 
        4  2085 1 1 29 GLN CD   C   3.074   2.750 -4.294 1.00 . A A . 28 GLN CD   1 1 
        4  2086 1 1 29 GLN CG   C   4.017   2.067 -3.327 1.00 . A A . 28 GLN CG   1 1 
        4  2087 1 1 29 GLN H    H   4.699   2.294 -0.579 1.00 . A A . 28 GLN H    1 1 
        4  2088 1 1 29 GLN HA   H   6.500   1.294 -2.494 1.00 . A A . 28 GLN HA   1 1 
        4  2089 1 1 29 GLN HB2  H   4.870   3.831 -2.515 1.00 . A A . 28 GLN HB2  1 1 
        4  2090 1 1 29 GLN HB3  H   5.725   3.182 -3.907 1.00 . A A . 28 GLN HB3  1 1 
        4  2091 1 1 29 GLN HE21 H   2.516   0.994 -5.028 1.00 . A A . 28 GLN HE21 1 1 
        4  2092 1 1 29 GLN HE22 H   1.759   2.380 -5.734 1.00 . A A . 28 GLN HE22 1 1 
        4  2093 1 1 29 GLN HG2  H   4.360   1.146 -3.773 1.00 . A A . 28 GLN HG2  1 1 
        4  2094 1 1 29 GLN HG3  H   3.479   1.848 -2.417 1.00 . A A . 28 GLN HG3  1 1 
        4  2095 1 1 29 GLN N    N   5.604   1.954 -0.763 1.00 . A A . 28 GLN N    1 1 
        4  2096 1 1 29 GLN NE2  N   2.381   1.962 -5.100 1.00 . A A . 28 GLN NE2  1 1 
        4  2097 1 1 29 GLN O    O   8.394   2.974 -2.708 1.00 . A A . 28 GLN O    1 1 
        4  2098 1 1 29 GLN OE1  O   2.971   3.979 -4.318 1.00 . A A . 28 GLN OE1  1 1 
        4  2099 1 1 30 LYS C    C   9.882   3.956 -0.393 1.00 . A A . 29 LYS C    1 1 
        4  2100 1 1 30 LYS CA   C   8.633   4.796 -0.653 1.00 . A A . 29 LYS CA   1 1 
        4  2101 1 1 30 LYS CB   C   8.351   5.717  0.534 1.00 . A A . 29 LYS CB   1 1 
        4  2102 1 1 30 LYS CD   C   9.226   7.494  2.078 1.00 . A A . 29 LYS CD   1 1 
        4  2103 1 1 30 LYS CE   C  10.473   8.216  2.563 1.00 . A A . 29 LYS CE   1 1 
        4  2104 1 1 30 LYS CG   C   9.541   6.567  0.917 1.00 . A A . 29 LYS CG   1 1 
        4  2105 1 1 30 LYS H    H   6.727   3.996 -0.292 1.00 . A A . 29 LYS H    1 1 
        4  2106 1 1 30 LYS HA   H   8.793   5.396 -1.535 1.00 . A A . 29 LYS HA   1 1 
        4  2107 1 1 30 LYS HB2  H   7.531   6.373  0.282 1.00 . A A . 29 LYS HB2  1 1 
        4  2108 1 1 30 LYS HB3  H   8.074   5.117  1.387 1.00 . A A . 29 LYS HB3  1 1 
        4  2109 1 1 30 LYS HD2  H   8.501   8.226  1.755 1.00 . A A . 29 LYS HD2  1 1 
        4  2110 1 1 30 LYS HD3  H   8.818   6.912  2.891 1.00 . A A . 29 LYS HD3  1 1 
        4  2111 1 1 30 LYS HE2  H  11.184   7.483  2.911 1.00 . A A . 29 LYS HE2  1 1 
        4  2112 1 1 30 LYS HE3  H  10.899   8.765  1.736 1.00 . A A . 29 LYS HE3  1 1 
        4  2113 1 1 30 LYS HG2  H  10.349   5.915  1.199 1.00 . A A . 29 LYS HG2  1 1 
        4  2114 1 1 30 LYS HG3  H   9.832   7.156  0.063 1.00 . A A . 29 LYS HG3  1 1 
        4  2115 1 1 30 LYS HZ1  H   9.618   9.963  3.314 1.00 . A A . 29 LYS HZ1  1 1 
        4  2116 1 1 30 LYS HZ2  H  11.059   9.525  4.080 1.00 . A A . 29 LYS HZ2  1 1 
        4  2117 1 1 30 LYS HZ3  H   9.633   8.683  4.415 1.00 . A A . 29 LYS HZ3  1 1 
        4  2118 1 1 30 LYS N    N   7.492   3.943 -0.895 1.00 . A A . 29 LYS N    1 1 
        4  2119 1 1 30 LYS NZ   N  10.176   9.161  3.669 1.00 . A A . 29 LYS NZ   1 1 
        4  2120 1 1 30 LYS O    O  10.880   4.075 -1.104 1.00 . A A . 29 LYS O    1 1 
        4  2121 1 1 31 ASP C    C  11.121   1.162 -0.146 1.00 . A A . 30 ASP C    1 1 
        4  2122 1 1 31 ASP CA   C  10.945   2.225  0.937 1.00 . A A . 30 ASP CA   1 1 
        4  2123 1 1 31 ASP CB   C  10.762   1.565  2.307 1.00 . A A . 30 ASP CB   1 1 
        4  2124 1 1 31 ASP CG   C  11.955   0.711  2.705 1.00 . A A . 30 ASP CG   1 1 
        4  2125 1 1 31 ASP H    H   9.004   3.054  1.163 1.00 . A A . 30 ASP H    1 1 
        4  2126 1 1 31 ASP HA   H  11.835   2.836  0.962 1.00 . A A . 30 ASP HA   1 1 
        4  2127 1 1 31 ASP HB2  H  10.629   2.333  3.054 1.00 . A A . 30 ASP HB2  1 1 
        4  2128 1 1 31 ASP HB3  H   9.884   0.937  2.282 1.00 . A A . 30 ASP HB3  1 1 
        4  2129 1 1 31 ASP N    N   9.821   3.101  0.621 1.00 . A A . 30 ASP N    1 1 
        4  2130 1 1 31 ASP O    O  12.238   0.759 -0.450 1.00 . A A . 30 ASP O    1 1 
        4  2131 1 1 31 ASP OD1  O  11.771  -0.501  2.948 1.00 . A A . 30 ASP OD1  1 1 
        4  2132 1 1 31 ASP OD2  O  13.084   1.240  2.755 1.00 . A A . 30 ASP OD2  1 1 
        4  2133 1 1 32 LEU C    C  10.808   0.179 -2.995 1.00 . A A . 31 LEU C    1 1 
        4  2134 1 1 32 LEU CA   C  10.027  -0.299 -1.771 1.00 . A A . 31 LEU CA   1 1 
        4  2135 1 1 32 LEU CB   C   8.576  -0.669 -2.146 1.00 . A A . 31 LEU CB   1 1 
        4  2136 1 1 32 LEU CD1  C   8.575  -1.515 -4.517 1.00 . A A . 31 LEU CD1  1 1 
        4  2137 1 1 32 LEU CD2  C   9.242  -3.055 -2.669 1.00 . A A . 31 LEU CD2  1 1 
        4  2138 1 1 32 LEU CG   C   8.354  -1.885 -3.065 1.00 . A A . 31 LEU CG   1 1 
        4  2139 1 1 32 LEU H    H   9.147   1.108 -0.458 1.00 . A A . 31 LEU H    1 1 
        4  2140 1 1 32 LEU HA   H  10.520  -1.161 -1.357 1.00 . A A . 31 LEU HA   1 1 
        4  2141 1 1 32 LEU HB2  H   8.034  -0.849 -1.236 1.00 . A A . 31 LEU HB2  1 1 
        4  2142 1 1 32 LEU HB3  H   8.137   0.191 -2.630 1.00 . A A . 31 LEU HB3  1 1 
        4  2143 1 1 32 LEU HD11 H   8.434  -2.387 -5.136 1.00 . A A . 31 LEU HD11 1 1 
        4  2144 1 1 32 LEU HD12 H   9.580  -1.140 -4.642 1.00 . A A . 31 LEU HD12 1 1 
        4  2145 1 1 32 LEU HD13 H   7.867  -0.752 -4.801 1.00 . A A . 31 LEU HD13 1 1 
        4  2146 1 1 32 LEU HD21 H   8.928  -3.939 -3.206 1.00 . A A . 31 LEU HD21 1 1 
        4  2147 1 1 32 LEU HD22 H   9.157  -3.231 -1.607 1.00 . A A . 31 LEU HD22 1 1 
        4  2148 1 1 32 LEU HD23 H  10.267  -2.833 -2.920 1.00 . A A . 31 LEU HD23 1 1 
        4  2149 1 1 32 LEU HG   H   7.326  -2.206 -2.965 1.00 . A A . 31 LEU HG   1 1 
        4  2150 1 1 32 LEU N    N  10.011   0.731 -0.737 1.00 . A A . 31 LEU N    1 1 
        4  2151 1 1 32 LEU O    O  11.549  -0.593 -3.608 1.00 . A A . 31 LEU O    1 1 
        4  2152 1 1 33 ALA C    C  12.861   2.056 -4.212 1.00 . A A . 32 ALA C    1 1 
        4  2153 1 1 33 ALA CA   C  11.356   2.038 -4.465 1.00 . A A . 32 ALA CA   1 1 
        4  2154 1 1 33 ALA CB   C  10.848   3.444 -4.743 1.00 . A A . 32 ALA CB   1 1 
        4  2155 1 1 33 ALA H    H  10.016   2.011 -2.826 1.00 . A A . 32 ALA H    1 1 
        4  2156 1 1 33 ALA HA   H  11.155   1.431 -5.335 1.00 . A A . 32 ALA HA   1 1 
        4  2157 1 1 33 ALA HB1  H  11.355   3.846 -5.606 1.00 . A A . 32 ALA HB1  1 1 
        4  2158 1 1 33 ALA HB2  H  11.041   4.071 -3.886 1.00 . A A . 32 ALA HB2  1 1 
        4  2159 1 1 33 ALA HB3  H   9.785   3.410 -4.932 1.00 . A A . 32 ALA HB3  1 1 
        4  2160 1 1 33 ALA N    N  10.643   1.451 -3.339 1.00 . A A . 32 ALA N    1 1 
        4  2161 1 1 33 ALA O    O  13.659   1.883 -5.135 1.00 . A A . 32 ALA O    1 1 
        4  2162 1 1 34 ASP C    C  15.164   0.840 -2.392 1.00 . A A . 33 ASP C    1 1 
        4  2163 1 1 34 ASP CA   C  14.654   2.266 -2.577 1.00 . A A . 33 ASP CA   1 1 
        4  2164 1 1 34 ASP CB   C  14.858   3.069 -1.289 1.00 . A A . 33 ASP CB   1 1 
        4  2165 1 1 34 ASP CG   C  16.324   3.294 -0.975 1.00 . A A . 33 ASP CG   1 1 
        4  2166 1 1 34 ASP H    H  12.560   2.394 -2.266 1.00 . A A . 33 ASP H    1 1 
        4  2167 1 1 34 ASP HA   H  15.209   2.733 -3.377 1.00 . A A . 33 ASP HA   1 1 
        4  2168 1 1 34 ASP HB2  H  14.379   4.031 -1.391 1.00 . A A . 33 ASP HB2  1 1 
        4  2169 1 1 34 ASP HB3  H  14.411   2.535 -0.464 1.00 . A A . 33 ASP HB3  1 1 
        4  2170 1 1 34 ASP N    N  13.244   2.252 -2.955 1.00 . A A . 33 ASP N    1 1 
        4  2171 1 1 34 ASP O    O  16.349   0.557 -2.565 1.00 . A A . 33 ASP O    1 1 
        4  2172 1 1 34 ASP OD1  O  16.927   4.232 -1.537 1.00 . A A . 33 ASP OD1  1 1 
        4  2173 1 1 34 ASP OD2  O  16.882   2.530 -0.160 1.00 . A A . 33 ASP OD2  1 1 
        4  2174 1 1 35 .   C    C  14.863  -2.116 -3.227 1.00 . A A . 34 0A1 C    1 1 
        4  2175 1 1 35 .   CA   C  14.551  -1.470 -1.876 1.00 . A A . 34 0A1 CA   1 1 
        4  2176 1 1 35 .   CB   C  13.366  -2.172 -1.210 1.00 . A A . 34 0A1 CB   1 1 
        4  2177 1 1 35 .   CD1  C  14.533  -4.150 -0.166 1.00 . A A . 34 0A1 CD1  1 1 
        4  2178 1 1 35 .   CD2  C  12.748  -4.571 -1.685 1.00 . A A . 34 0A1 CD2  1 1 
        4  2179 1 1 35 .   CE1  C  14.705  -5.507  0.014 1.00 . A A . 34 0A1 CE1  1 1 
        4  2180 1 1 35 .   CE2  C  12.912  -5.931 -1.513 1.00 . A A . 34 0A1 CE2  1 1 
        4  2181 1 1 35 .   CG   C  13.555  -3.659 -1.017 1.00 . A A . 34 0A1 CG   1 1 
        4  2182 1 1 35 .   CM   C  15.398  -8.087 -0.138 1.00 . A A . 34 0A1 CM   1 1 
        4  2183 1 1 35 .   CZ   C  13.892  -6.401 -0.664 1.00 . A A . 34 0A1 CZ   1 1 
        4  2184 1 1 35 .   HA   H  15.412  -1.560 -1.237 1.00 . A A . 34 0A1 HA   1 1 
        4  2185 1 1 35 .   HBC1 H  12.492  -2.026 -1.821 1.00 . A A . 34 0A1 HBC1 1 1 
        4  2186 1 1 35 .   HBC2 H  13.194  -1.732 -0.240 1.00 . A A . 34 0A1 HBC2 1 1 
        4  2187 1 1 35 .   HD1  H  15.169  -3.454  0.360 1.00 . A A . 34 0A1 HD1  1 1 
        4  2188 1 1 35 .   HD2  H  11.982  -4.204 -2.352 1.00 . A A . 34 0A1 HD2  1 1 
        4  2189 1 1 35 .   HE1  H  15.471  -5.863  0.684 1.00 . A A . 34 0A1 HE1  1 1 
        4  2190 1 1 35 .   HE2  H  12.275  -6.620 -2.045 1.00 . A A . 34 0A1 HE2  1 1 
        4  2191 1 1 35 .   HMC1 H  15.687  -9.021 -0.592 1.00 . A A . 34 0A1 HMC1 1 1 
        4  2192 1 1 35 .   HMC2 H  15.482  -8.161  0.935 1.00 . A A . 34 0A1 HMC2 1 1 
        4  2193 1 1 35 .   HMC3 H  16.048  -7.297 -0.489 1.00 . A A . 34 0A1 HMC3 1 1 
        4  2194 1 1 35 .   HN1  H  13.333   0.258 -1.859 1.00 . A A . 34 0A1 HN1  1 1 
        4  2195 1 1 35 .   N    N  14.248  -0.052 -2.038 1.00 . A A . 34 0A1 N    1 1 
        4  2196 1 1 35 .   O    O  15.579  -3.114 -3.302 1.00 . A A . 34 0A1 O    1 1 
        4  2197 1 1 35 .   OH   O  14.044  -7.773 -0.494 1.00 . A A . 34 0A1 OH   1 1 
        4  2198 1 1 36 NH2 HN1  H  14.049  -1.024 -3.512 1.00 . A A . 35 NH2 HN1  1 1 
        4  2199 1 1 36 NH2 HN2  H  14.073  -1.316 -5.217 1.00 . A A . 35 NH2 HN2  1 1 
        4  2200 1 1 36 NH2 N    N  14.331  -1.540 -4.298 1.00 . A A . 35 NH2 N    1 1 
        5  2201 1 1  1 ACE C    C  11.547  -8.261  2.456 1.00 . A A .  0 ACE C    1 1 
        5  2202 1 1  1 ACE CH3  C  12.096  -9.556  2.982 1.00 . A A .  0 ACE CH3  1 1 
        5  2203 1 1  1 ACE H1   H  11.293 -10.095  3.476 1.00 . A A .  0 ACE H1   1 1 
        5  2204 1 1  1 ACE H2   H  12.879  -9.353  3.686 1.00 . A A .  0 ACE H2   1 1 
        5  2205 1 1  1 ACE H3   H  12.495 -10.127  2.150 1.00 . A A .  0 ACE H3   1 1 
        5  2206 1 1  1 ACE O    O  12.123  -7.195  2.681 1.00 . A A .  0 ACE O    1 1 
        5  2207 1 1  2 PRO C    C   9.137  -6.336  2.489 1.00 . A A .  1 PRO C    1 1 
        5  2208 1 1  2 PRO CA   C   9.696  -7.124  1.303 1.00 . A A .  1 PRO CA   1 1 
        5  2209 1 1  2 PRO CB   C   8.553  -7.675  0.444 1.00 . A A .  1 PRO CB   1 1 
        5  2210 1 1  2 PRO CD   C   9.765  -9.555  1.277 1.00 . A A .  1 PRO CD   1 1 
        5  2211 1 1  2 PRO CG   C   8.923  -9.082  0.130 1.00 . A A .  1 PRO CG   1 1 
        5  2212 1 1  2 PRO HA   H  10.322  -6.479  0.705 1.00 . A A .  1 PRO HA   1 1 
        5  2213 1 1  2 PRO HB2  H   7.627  -7.633  1.001 1.00 . A A .  1 PRO HB2  1 1 
        5  2214 1 1  2 PRO HB3  H   8.467  -7.105 -0.465 1.00 . A A .  1 PRO HB3  1 1 
        5  2215 1 1  2 PRO HD2  H   9.144  -9.974  2.056 1.00 . A A .  1 PRO HD2  1 1 
        5  2216 1 1  2 PRO HD3  H  10.494 -10.276  0.941 1.00 . A A .  1 PRO HD3  1 1 
        5  2217 1 1  2 PRO HG2  H   8.029  -9.685  0.041 1.00 . A A .  1 PRO HG2  1 1 
        5  2218 1 1  2 PRO HG3  H   9.495  -9.118 -0.784 1.00 . A A .  1 PRO HG3  1 1 
        5  2219 1 1  2 PRO N    N  10.421  -8.319  1.733 1.00 . A A .  1 PRO N    1 1 
        5  2220 1 1  2 PRO O    O   8.938  -6.891  3.574 1.00 . A A .  1 PRO O    1 1 
        5  2221 1 1  3 PRO C    C   6.856  -4.542  3.648 1.00 . A A .  2 PRO C    1 1 
        5  2222 1 1  3 PRO CA   C   8.305  -4.179  3.349 1.00 . A A .  2 PRO CA   1 1 
        5  2223 1 1  3 PRO CB   C   8.379  -2.766  2.755 1.00 . A A .  2 PRO CB   1 1 
        5  2224 1 1  3 PRO CD   C   9.143  -4.278  1.072 1.00 . A A .  2 PRO CD   1 1 
        5  2225 1 1  3 PRO CG   C   9.270  -2.869  1.565 1.00 . A A .  2 PRO CG   1 1 
        5  2226 1 1  3 PRO HA   H   8.877  -4.218  4.262 1.00 . A A .  2 PRO HA   1 1 
        5  2227 1 1  3 PRO HB2  H   7.388  -2.438  2.468 1.00 . A A .  2 PRO HB2  1 1 
        5  2228 1 1  3 PRO HB3  H   8.803  -2.084  3.476 1.00 . A A .  2 PRO HB3  1 1 
        5  2229 1 1  3 PRO HD2  H   8.316  -4.365  0.384 1.00 . A A .  2 PRO HD2  1 1 
        5  2230 1 1  3 PRO HD3  H  10.062  -4.600  0.607 1.00 . A A .  2 PRO HD3  1 1 
        5  2231 1 1  3 PRO HG2  H   8.947  -2.170  0.805 1.00 . A A .  2 PRO HG2  1 1 
        5  2232 1 1  3 PRO HG3  H  10.291  -2.671  1.852 1.00 . A A .  2 PRO HG3  1 1 
        5  2233 1 1  3 PRO N    N   8.885  -5.031  2.306 1.00 . A A .  2 PRO N    1 1 
        5  2234 1 1  3 PRO O    O   6.307  -5.493  3.082 1.00 . A A .  2 PRO O    1 1 
        5  2235 1 1  4 THR C    C   3.966  -3.572  3.700 1.00 . A A .  3 THR C    1 1 
        5  2236 1 1  4 THR CA   C   4.848  -3.980  4.875 1.00 . A A .  3 THR CA   1 1 
        5  2237 1 1  4 THR CB   C   4.462  -3.176  6.132 1.00 . A A .  3 THR CB   1 1 
        5  2238 1 1  4 THR CG2  C   5.063  -3.803  7.380 1.00 . A A .  3 THR CG2  1 1 
        5  2239 1 1  4 THR H    H   6.745  -3.077  4.994 1.00 . A A .  3 THR H    1 1 
        5  2240 1 1  4 THR HA   H   4.696  -5.030  5.081 1.00 . A A .  3 THR HA   1 1 
        5  2241 1 1  4 THR HB   H   3.390  -3.180  6.226 1.00 . A A .  3 THR HB   1 1 
        5  2242 1 1  4 THR HG1  H   4.428  -1.380  5.302 1.00 . A A .  3 THR HG1  1 1 
        5  2243 1 1  4 THR HG21 H   4.779  -3.224  8.247 1.00 . A A .  3 THR HG21 1 1 
        5  2244 1 1  4 THR HG22 H   6.139  -3.819  7.294 1.00 . A A .  3 THR HG22 1 1 
        5  2245 1 1  4 THR HG23 H   4.696  -4.814  7.488 1.00 . A A .  3 THR HG23 1 1 
        5  2246 1 1  4 THR N    N   6.244  -3.787  4.545 1.00 . A A .  3 THR N    1 1 
        5  2247 1 1  4 THR O    O   3.660  -2.396  3.515 1.00 . A A .  3 THR O    1 1 
        5  2248 1 1  4 THR OG1  O   4.917  -1.819  6.013 1.00 . A A .  3 THR OG1  1 1 
        5  2249 1 1  5 LYS C    C   1.326  -4.133  2.069 1.00 . A A .  4 LYS C    1 1 
        5  2250 1 1  5 LYS CA   C   2.794  -4.287  1.702 1.00 . A A .  4 LYS CA   1 1 
        5  2251 1 1  5 LYS CB   C   2.984  -5.402  0.683 1.00 . A A .  4 LYS CB   1 1 
        5  2252 1 1  5 LYS CD   C   2.891  -7.810  0.140 1.00 . A A .  4 LYS CD   1 1 
        5  2253 1 1  5 LYS CE   C   2.339  -9.166  0.540 1.00 . A A .  4 LYS CE   1 1 
        5  2254 1 1  5 LYS CG   C   2.650  -6.778  1.208 1.00 . A A .  4 LYS CG   1 1 
        5  2255 1 1  5 LYS H    H   3.881  -5.463  3.076 1.00 . A A .  4 LYS H    1 1 
        5  2256 1 1  5 LYS HA   H   3.136  -3.369  1.263 1.00 . A A .  4 LYS HA   1 1 
        5  2257 1 1  5 LYS HB2  H   2.352  -5.206 -0.170 1.00 . A A .  4 LYS HB2  1 1 
        5  2258 1 1  5 LYS HB3  H   4.014  -5.404  0.361 1.00 . A A .  4 LYS HB3  1 1 
        5  2259 1 1  5 LYS HD2  H   2.409  -7.476 -0.766 1.00 . A A .  4 LYS HD2  1 1 
        5  2260 1 1  5 LYS HD3  H   3.956  -7.898 -0.026 1.00 . A A .  4 LYS HD3  1 1 
        5  2261 1 1  5 LYS HE2  H   2.781  -9.455  1.481 1.00 . A A .  4 LYS HE2  1 1 
        5  2262 1 1  5 LYS HE3  H   1.268  -9.086  0.654 1.00 . A A .  4 LYS HE3  1 1 
        5  2263 1 1  5 LYS HG2  H   3.277  -6.995  2.060 1.00 . A A .  4 LYS HG2  1 1 
        5  2264 1 1  5 LYS HG3  H   1.611  -6.804  1.501 1.00 . A A .  4 LYS HG3  1 1 
        5  2265 1 1  5 LYS HZ1  H   2.307 -11.131 -0.153 1.00 . A A .  4 LYS HZ1  1 1 
        5  2266 1 1  5 LYS HZ2  H   3.667 -10.253 -0.639 1.00 . A A .  4 LYS HZ2  1 1 
        5  2267 1 1  5 LYS HZ3  H   2.174  -9.971 -1.376 1.00 . A A .  4 LYS HZ3  1 1 
        5  2268 1 1  5 LYS N    N   3.599  -4.544  2.882 1.00 . A A .  4 LYS N    1 1 
        5  2269 1 1  5 LYS NZ   N   2.642 -10.201 -0.477 1.00 . A A .  4 LYS NZ   1 1 
        5  2270 1 1  5 LYS O    O   0.809  -4.868  2.912 1.00 . A A .  4 LYS O    1 1 
        5  2271 1 1  6 PRO C    C  -1.651  -3.980  1.069 1.00 . A A .  5 PRO C    1 1 
        5  2272 1 1  6 PRO CA   C  -0.776  -2.922  1.728 1.00 . A A .  5 PRO CA   1 1 
        5  2273 1 1  6 PRO CB   C  -1.035  -1.549  1.116 1.00 . A A .  5 PRO CB   1 1 
        5  2274 1 1  6 PRO CD   C   1.197  -2.173  0.513 1.00 . A A .  5 PRO CD   1 1 
        5  2275 1 1  6 PRO CG   C  -0.004  -1.390  0.057 1.00 . A A .  5 PRO CG   1 1 
        5  2276 1 1  6 PRO HA   H  -0.982  -2.893  2.783 1.00 . A A .  5 PRO HA   1 1 
        5  2277 1 1  6 PRO HB2  H  -2.032  -1.516  0.696 1.00 . A A .  5 PRO HB2  1 1 
        5  2278 1 1  6 PRO HB3  H  -0.918  -0.782  1.863 1.00 . A A .  5 PRO HB3  1 1 
        5  2279 1 1  6 PRO HD2  H   1.657  -2.675 -0.325 1.00 . A A .  5 PRO HD2  1 1 
        5  2280 1 1  6 PRO HD3  H   1.907  -1.521  0.998 1.00 . A A .  5 PRO HD3  1 1 
        5  2281 1 1  6 PRO HG2  H  -0.378  -1.782 -0.879 1.00 . A A .  5 PRO HG2  1 1 
        5  2282 1 1  6 PRO HG3  H   0.256  -0.348 -0.048 1.00 . A A .  5 PRO HG3  1 1 
        5  2283 1 1  6 PRO N    N   0.641  -3.148  1.472 1.00 . A A .  5 PRO N    1 1 
        5  2284 1 1  6 PRO O    O  -1.275  -4.568  0.050 1.00 . A A .  5 PRO O    1 1 
        5  2285 1 1  7 THR C    C  -4.333  -4.689 -0.190 1.00 . A A .  6 THR C    1 1 
        5  2286 1 1  7 THR CA   C  -3.742  -5.195  1.121 1.00 . A A .  6 THR CA   1 1 
        5  2287 1 1  7 THR CB   C  -4.871  -5.519  2.128 1.00 . A A .  6 THR CB   1 1 
        5  2288 1 1  7 THR CG2  C  -5.539  -4.250  2.644 1.00 . A A .  6 THR CG2  1 1 
        5  2289 1 1  7 THR H    H  -3.027  -3.762  2.495 1.00 . A A .  6 THR H    1 1 
        5  2290 1 1  7 THR HA   H  -3.199  -6.105  0.922 1.00 . A A .  6 THR HA   1 1 
        5  2291 1 1  7 THR HB   H  -4.432  -6.038  2.965 1.00 . A A .  6 THR HB   1 1 
        5  2292 1 1  7 THR HG1  H  -5.442  -6.895  0.823 1.00 . A A .  6 THR HG1  1 1 
        5  2293 1 1  7 THR HG21 H  -5.959  -3.701  1.814 1.00 . A A .  6 THR HG21 1 1 
        5  2294 1 1  7 THR HG22 H  -4.807  -3.636  3.148 1.00 . A A .  6 THR HG22 1 1 
        5  2295 1 1  7 THR HG23 H  -6.326  -4.512  3.336 1.00 . A A .  6 THR HG23 1 1 
        5  2296 1 1  7 THR N    N  -2.803  -4.234  1.666 1.00 . A A .  6 THR N    1 1 
        5  2297 1 1  7 THR O    O  -4.704  -3.520 -0.312 1.00 . A A .  6 THR O    1 1 
        5  2298 1 1  7 THR OG1  O  -5.853  -6.374  1.528 1.00 . A A .  6 THR OG1  1 1 
        5  2299 1 1  8 LYS C    C  -6.453  -5.103 -2.391 1.00 . A A .  7 LYS C    1 1 
        5  2300 1 1  8 LYS CA   C  -4.939  -5.228 -2.475 1.00 . A A .  7 LYS CA   1 1 
        5  2301 1 1  8 LYS CB   C  -4.562  -6.286 -3.515 1.00 . A A .  7 LYS CB   1 1 
        5  2302 1 1  8 LYS CD   C  -2.418  -5.120 -4.106 1.00 . A A .  7 LYS CD   1 1 
        5  2303 1 1  8 LYS CE   C  -0.973  -5.307 -4.538 1.00 . A A .  7 LYS CE   1 1 
        5  2304 1 1  8 LYS CG   C  -3.065  -6.441 -3.726 1.00 . A A .  7 LYS CG   1 1 
        5  2305 1 1  8 LYS H    H  -4.064  -6.482 -1.019 1.00 . A A .  7 LYS H    1 1 
        5  2306 1 1  8 LYS HA   H  -4.523  -4.277 -2.771 1.00 . A A .  7 LYS HA   1 1 
        5  2307 1 1  8 LYS HB2  H  -4.958  -7.241 -3.199 1.00 . A A .  7 LYS HB2  1 1 
        5  2308 1 1  8 LYS HB3  H  -5.011  -6.019 -4.461 1.00 . A A .  7 LYS HB3  1 1 
        5  2309 1 1  8 LYS HD2  H  -2.972  -4.681 -4.920 1.00 . A A .  7 LYS HD2  1 1 
        5  2310 1 1  8 LYS HD3  H  -2.446  -4.459 -3.252 1.00 . A A .  7 LYS HD3  1 1 
        5  2311 1 1  8 LYS HE2  H  -0.538  -4.336 -4.720 1.00 . A A .  7 LYS HE2  1 1 
        5  2312 1 1  8 LYS HE3  H  -0.433  -5.799 -3.741 1.00 . A A .  7 LYS HE3  1 1 
        5  2313 1 1  8 LYS HG2  H  -2.618  -6.799 -2.811 1.00 . A A .  7 LYS HG2  1 1 
        5  2314 1 1  8 LYS HG3  H  -2.893  -7.156 -4.517 1.00 . A A .  7 LYS HG3  1 1 
        5  2315 1 1  8 LYS HZ1  H   0.132  -6.211 -6.059 1.00 . A A .  7 LYS HZ1  1 1 
        5  2316 1 1  8 LYS HZ2  H  -1.393  -5.675 -6.551 1.00 . A A .  7 LYS HZ2  1 1 
        5  2317 1 1  8 LYS HZ3  H  -1.251  -7.075 -5.615 1.00 . A A .  7 LYS HZ3  1 1 
        5  2318 1 1  8 LYS N    N  -4.392  -5.572 -1.175 1.00 . A A .  7 LYS N    1 1 
        5  2319 1 1  8 LYS NZ   N  -0.864  -6.125 -5.774 1.00 . A A .  7 LYS NZ   1 1 
        5  2320 1 1  8 LYS O    O  -7.128  -6.003 -1.888 1.00 . A A .  7 LYS O    1 1 
        5  2321 1 1  9 PRO C    C  -9.203  -4.528 -3.899 1.00 . A A .  8 PRO C    1 1 
        5  2322 1 1  9 PRO CA   C  -8.441  -3.739 -2.839 1.00 . A A .  8 PRO CA   1 1 
        5  2323 1 1  9 PRO CB   C  -8.551  -2.243 -3.098 1.00 . A A .  8 PRO CB   1 1 
        5  2324 1 1  9 PRO CD   C  -6.267  -2.865 -3.494 1.00 . A A .  8 PRO CD   1 1 
        5  2325 1 1  9 PRO CG   C  -7.349  -1.900 -3.902 1.00 . A A .  8 PRO CG   1 1 
        5  2326 1 1  9 PRO HA   H  -8.848  -3.966 -1.867 1.00 . A A .  8 PRO HA   1 1 
        5  2327 1 1  9 PRO HB2  H  -9.460  -2.041 -3.648 1.00 . A A .  8 PRO HB2  1 1 
        5  2328 1 1  9 PRO HB3  H  -8.543  -1.700 -2.167 1.00 . A A .  8 PRO HB3  1 1 
        5  2329 1 1  9 PRO HD2  H  -5.714  -3.198 -4.360 1.00 . A A .  8 PRO HD2  1 1 
        5  2330 1 1  9 PRO HD3  H  -5.603  -2.404 -2.778 1.00 . A A .  8 PRO HD3  1 1 
        5  2331 1 1  9 PRO HG2  H  -7.574  -2.013 -4.953 1.00 . A A .  8 PRO HG2  1 1 
        5  2332 1 1  9 PRO HG3  H  -7.040  -0.889 -3.689 1.00 . A A .  8 PRO HG3  1 1 
        5  2333 1 1  9 PRO N    N  -7.004  -3.985 -2.880 1.00 . A A .  8 PRO N    1 1 
        5  2334 1 1  9 PRO O    O  -9.483  -4.029 -4.992 1.00 . A A .  8 PRO O    1 1 
        5  2335 1 1 10 GLY C    C -11.724  -6.693 -3.988 1.00 . A A .  9 GLY C    1 1 
        5  2336 1 1 10 GLY CA   C -10.294  -6.601 -4.458 1.00 . A A .  9 GLY CA   1 1 
        5  2337 1 1 10 GLY H    H  -9.165  -6.134 -2.730 1.00 . A A .  9 GLY H    1 1 
        5  2338 1 1 10 GLY HA2  H -10.279  -6.181 -5.447 1.00 . A A .  9 GLY HA2  1 1 
        5  2339 1 1 10 GLY HA3  H  -9.871  -7.593 -4.489 1.00 . A A .  9 GLY HA3  1 1 
        5  2340 1 1 10 GLY N    N  -9.497  -5.773 -3.579 1.00 . A A .  9 GLY N    1 1 
        5  2341 1 1 10 GLY O    O -12.628  -6.108 -4.581 1.00 . A A .  9 GLY O    1 1 
        5  2342 1 1 11 ASP C    C -13.406  -6.521 -1.191 1.00 . A A . 10 ASP C    1 1 
        5  2343 1 1 11 ASP CA   C -13.226  -7.562 -2.284 1.00 . A A . 10 ASP CA   1 1 
        5  2344 1 1 11 ASP CB   C -13.368  -8.963 -1.687 1.00 . A A . 10 ASP CB   1 1 
        5  2345 1 1 11 ASP CG   C -13.149 -10.065 -2.703 1.00 . A A . 10 ASP CG   1 1 
        5  2346 1 1 11 ASP H    H -11.150  -7.862 -2.489 1.00 . A A . 10 ASP H    1 1 
        5  2347 1 1 11 ASP HA   H -13.977  -7.417 -3.045 1.00 . A A . 10 ASP HA   1 1 
        5  2348 1 1 11 ASP HB2  H -12.644  -9.083 -0.896 1.00 . A A . 10 ASP HB2  1 1 
        5  2349 1 1 11 ASP HB3  H -14.356  -9.068 -1.279 1.00 . A A . 10 ASP HB3  1 1 
        5  2350 1 1 11 ASP N    N -11.915  -7.409 -2.896 1.00 . A A . 10 ASP N    1 1 
        5  2351 1 1 11 ASP O    O -14.495  -6.337 -0.651 1.00 . A A . 10 ASP O    1 1 
        5  2352 1 1 11 ASP OD1  O -12.096 -10.736 -2.639 1.00 . A A . 10 ASP OD1  1 1 
        5  2353 1 1 11 ASP OD2  O -14.019 -10.263 -3.577 1.00 . A A . 10 ASP OD2  1 1 
        5  2354 1 1 12 ASN C    C -12.036  -3.462 -0.438 1.00 . A A . 11 ASN C    1 1 
        5  2355 1 1 12 ASN CA   C -12.273  -4.838  0.168 1.00 . A A . 11 ASN CA   1 1 
        5  2356 1 1 12 ASN CB   C -11.181  -5.169  1.193 1.00 . A A . 11 ASN CB   1 1 
        5  2357 1 1 12 ASN CG   C  -9.788  -5.239  0.588 1.00 . A A . 11 ASN CG   1 1 
        5  2358 1 1 12 ASN H    H -11.485  -6.042 -1.371 1.00 . A A . 11 ASN H    1 1 
        5  2359 1 1 12 ASN HA   H -13.231  -4.838  0.662 1.00 . A A . 11 ASN HA   1 1 
        5  2360 1 1 12 ASN HB2  H -11.178  -4.409  1.959 1.00 . A A . 11 ASN HB2  1 1 
        5  2361 1 1 12 ASN HB3  H -11.404  -6.124  1.645 1.00 . A A . 11 ASN HB3  1 1 
        5  2362 1 1 12 ASN HD21 H  -8.973  -4.748  2.332 1.00 . A A . 11 ASN HD21 1 1 
        5  2363 1 1 12 ASN HD22 H  -7.865  -5.016  1.031 1.00 . A A . 11 ASN HD22 1 1 
        5  2364 1 1 12 ASN N    N -12.311  -5.849 -0.878 1.00 . A A . 11 ASN N    1 1 
        5  2365 1 1 12 ASN ND2  N  -8.774  -4.972  1.397 1.00 . A A . 11 ASN ND2  1 1 
        5  2366 1 1 12 ASN O    O -11.580  -2.543  0.235 1.00 . A A . 11 ASN O    1 1 
        5  2367 1 1 12 ASN OD1  O  -9.622  -5.552 -0.591 1.00 . A A . 11 ASN OD1  1 1 
        5  2368 1 1 13 ALA C    C -13.059  -0.972 -2.103 1.00 . A A . 12 ALA C    1 1 
        5  2369 1 1 13 ALA CA   C -12.124  -2.118 -2.492 1.00 . A A . 12 ALA CA   1 1 
        5  2370 1 1 13 ALA CB   C -12.282  -2.421 -3.966 1.00 . A A . 12 ALA CB   1 1 
        5  2371 1 1 13 ALA H    H -12.796  -4.098 -2.161 1.00 . A A . 12 ALA H    1 1 
        5  2372 1 1 13 ALA HA   H -11.105  -1.811 -2.323 1.00 . A A . 12 ALA HA   1 1 
        5  2373 1 1 13 ALA HB1  H -13.307  -2.690 -4.165 1.00 . A A . 12 ALA HB1  1 1 
        5  2374 1 1 13 ALA HB2  H -11.633  -3.240 -4.236 1.00 . A A . 12 ALA HB2  1 1 
        5  2375 1 1 13 ALA HB3  H -12.021  -1.545 -4.540 1.00 . A A . 12 ALA HB3  1 1 
        5  2376 1 1 13 ALA N    N -12.364  -3.338 -1.718 1.00 . A A . 12 ALA N    1 1 
        5  2377 1 1 13 ALA O    O -13.434  -0.150 -2.941 1.00 . A A . 12 ALA O    1 1 
        5  2378 1 1 14 THR C    C -13.496   1.485 -0.446 1.00 . A A . 13 THR C    1 1 
        5  2379 1 1 14 THR CA   C -14.249   0.170 -0.327 1.00 . A A . 13 THR CA   1 1 
        5  2380 1 1 14 THR CB   C -14.619  -0.049  1.152 1.00 . A A . 13 THR CB   1 1 
        5  2381 1 1 14 THR CG2  C -15.495  -1.274  1.318 1.00 . A A . 13 THR CG2  1 1 
        5  2382 1 1 14 THR H    H -13.144  -1.629 -0.236 1.00 . A A . 13 THR H    1 1 
        5  2383 1 1 14 THR HA   H -15.154   0.225 -0.911 1.00 . A A . 13 THR HA   1 1 
        5  2384 1 1 14 THR HB   H -15.164   0.816  1.503 1.00 . A A . 13 THR HB   1 1 
        5  2385 1 1 14 THR HG1  H -13.491  -1.005  2.467 1.00 . A A . 13 THR HG1  1 1 
        5  2386 1 1 14 THR HG21 H -15.753  -1.390  2.360 1.00 . A A . 13 THR HG21 1 1 
        5  2387 1 1 14 THR HG22 H -14.961  -2.148  0.979 1.00 . A A . 13 THR HG22 1 1 
        5  2388 1 1 14 THR HG23 H -16.396  -1.151  0.736 1.00 . A A . 13 THR HG23 1 1 
        5  2389 1 1 14 THR N    N -13.436  -0.920 -0.842 1.00 . A A . 13 THR N    1 1 
        5  2390 1 1 14 THR O    O -12.272   1.500 -0.368 1.00 . A A . 13 THR O    1 1 
        5  2391 1 1 14 THR OG1  O -13.428  -0.200  1.936 1.00 . A A . 13 THR OG1  1 1 
        5  2392 1 1 15 PRO C    C -12.649   4.201  0.455 1.00 . A A . 14 PRO C    1 1 
        5  2393 1 1 15 PRO CA   C -13.583   3.928 -0.722 1.00 . A A . 14 PRO CA   1 1 
        5  2394 1 1 15 PRO CB   C -14.775   4.886 -0.687 1.00 . A A . 14 PRO CB   1 1 
        5  2395 1 1 15 PRO CD   C -15.676   2.672 -0.782 1.00 . A A . 14 PRO CD   1 1 
        5  2396 1 1 15 PRO CG   C -15.926   4.095 -1.196 1.00 . A A . 14 PRO CG   1 1 
        5  2397 1 1 15 PRO HA   H -13.042   4.051 -1.648 1.00 . A A . 14 PRO HA   1 1 
        5  2398 1 1 15 PRO HB2  H -14.951   5.214  0.330 1.00 . A A . 14 PRO HB2  1 1 
        5  2399 1 1 15 PRO HB3  H -14.592   5.730 -1.329 1.00 . A A . 14 PRO HB3  1 1 
        5  2400 1 1 15 PRO HD2  H -16.167   2.460  0.157 1.00 . A A . 14 PRO HD2  1 1 
        5  2401 1 1 15 PRO HD3  H -16.014   1.991 -1.549 1.00 . A A . 14 PRO HD3  1 1 
        5  2402 1 1 15 PRO HG2  H -16.843   4.460 -0.756 1.00 . A A . 14 PRO HG2  1 1 
        5  2403 1 1 15 PRO HG3  H -15.971   4.161 -2.272 1.00 . A A . 14 PRO HG3  1 1 
        5  2404 1 1 15 PRO N    N -14.208   2.605 -0.633 1.00 . A A . 14 PRO N    1 1 
        5  2405 1 1 15 PRO O    O -11.619   4.861  0.306 1.00 . A A . 14 PRO O    1 1 
        5  2406 1 1 16 GLU C    C -10.905   3.100  2.735 1.00 . A A . 15 GLU C    1 1 
        5  2407 1 1 16 GLU CA   C -12.236   3.841  2.828 1.00 . A A . 15 GLU CA   1 1 
        5  2408 1 1 16 GLU CB   C -13.034   3.342  4.020 1.00 . A A . 15 GLU CB   1 1 
        5  2409 1 1 16 GLU CD   C -14.166   5.564  4.383 1.00 . A A . 15 GLU CD   1 1 
        5  2410 1 1 16 GLU CG   C -14.349   4.073  4.201 1.00 . A A . 15 GLU CG   1 1 
        5  2411 1 1 16 GLU H    H -13.840   3.138  1.655 1.00 . A A . 15 GLU H    1 1 
        5  2412 1 1 16 GLU HA   H -12.046   4.891  2.958 1.00 . A A . 15 GLU HA   1 1 
        5  2413 1 1 16 GLU HB2  H -13.241   2.292  3.884 1.00 . A A . 15 GLU HB2  1 1 
        5  2414 1 1 16 GLU HB3  H -12.446   3.472  4.913 1.00 . A A . 15 GLU HB3  1 1 
        5  2415 1 1 16 GLU HG2  H -14.965   3.905  3.331 1.00 . A A . 15 GLU HG2  1 1 
        5  2416 1 1 16 GLU HG3  H -14.842   3.680  5.070 1.00 . A A . 15 GLU HG3  1 1 
        5  2417 1 1 16 GLU N    N -13.018   3.672  1.616 1.00 . A A . 15 GLU N    1 1 
        5  2418 1 1 16 GLU O    O  -9.837   3.687  2.927 1.00 . A A . 15 GLU O    1 1 
        5  2419 1 1 16 GLU OE1  O -13.923   6.001  5.525 1.00 . A A . 15 GLU OE1  1 1 
        5  2420 1 1 16 GLU OE2  O -14.273   6.308  3.389 1.00 . A A . 15 GLU OE2  1 1 
        5  2421 1 1 17 LYS C    C  -8.972   1.295  1.124 1.00 . A A . 16 LYS C    1 1 
        5  2422 1 1 17 LYS CA   C  -9.792   0.965  2.362 1.00 . A A . 16 LYS CA   1 1 
        5  2423 1 1 17 LYS CB   C -10.194  -0.512  2.348 1.00 . A A . 16 LYS CB   1 1 
        5  2424 1 1 17 LYS CD   C  -8.198  -1.304  3.690 1.00 . A A . 16 LYS CD   1 1 
        5  2425 1 1 17 LYS CE   C  -9.011  -1.614  4.937 1.00 . A A . 16 LYS CE   1 1 
        5  2426 1 1 17 LYS CG   C  -9.019  -1.480  2.417 1.00 . A A . 16 LYS CG   1 1 
        5  2427 1 1 17 LYS H    H -11.858   1.416  2.219 1.00 . A A . 16 LYS H    1 1 
        5  2428 1 1 17 LYS HA   H  -9.198   1.163  3.241 1.00 . A A . 16 LYS HA   1 1 
        5  2429 1 1 17 LYS HB2  H -10.842  -0.700  3.185 1.00 . A A . 16 LYS HB2  1 1 
        5  2430 1 1 17 LYS HB3  H -10.739  -0.710  1.436 1.00 . A A . 16 LYS HB3  1 1 
        5  2431 1 1 17 LYS HD2  H  -7.351  -1.973  3.654 1.00 . A A . 16 LYS HD2  1 1 
        5  2432 1 1 17 LYS HD3  H  -7.849  -0.284  3.743 1.00 . A A . 16 LYS HD3  1 1 
        5  2433 1 1 17 LYS HE2  H  -9.857  -0.946  4.973 1.00 . A A . 16 LYS HE2  1 1 
        5  2434 1 1 17 LYS HE3  H  -9.361  -2.634  4.879 1.00 . A A . 16 LYS HE3  1 1 
        5  2435 1 1 17 LYS HG2  H  -9.399  -2.491  2.387 1.00 . A A . 16 LYS HG2  1 1 
        5  2436 1 1 17 LYS HG3  H  -8.380  -1.312  1.562 1.00 . A A . 16 LYS HG3  1 1 
        5  2437 1 1 17 LYS HZ1  H  -7.858  -0.470  6.253 1.00 . A A . 16 LYS HZ1  1 1 
        5  2438 1 1 17 LYS HZ2  H  -7.396  -2.094  6.173 1.00 . A A . 16 LYS HZ2  1 1 
        5  2439 1 1 17 LYS HZ3  H  -8.797  -1.655  7.012 1.00 . A A . 16 LYS HZ3  1 1 
        5  2440 1 1 17 LYS N    N -10.979   1.810  2.423 1.00 . A A . 16 LYS N    1 1 
        5  2441 1 1 17 LYS NZ   N  -8.211  -1.446  6.179 1.00 . A A . 16 LYS NZ   1 1 
        5  2442 1 1 17 LYS O    O  -7.750   1.203  1.133 1.00 . A A . 16 LYS O    1 1 
        5  2443 1 1 18 LEU C    C  -8.134   3.301 -0.957 1.00 . A A . 17 LEU C    1 1 
        5  2444 1 1 18 LEU CA   C  -9.019   2.077 -1.173 1.00 . A A . 17 LEU CA   1 1 
        5  2445 1 1 18 LEU CB   C -10.090   2.368 -2.225 1.00 . A A . 17 LEU CB   1 1 
        5  2446 1 1 18 LEU CD1  C  -8.775   1.667 -4.246 1.00 . A A . 17 LEU CD1  1 1 
        5  2447 1 1 18 LEU CD2  C -10.763   3.154 -4.485 1.00 . A A . 17 LEU CD2  1 1 
        5  2448 1 1 18 LEU CG   C  -9.587   2.781 -3.605 1.00 . A A . 17 LEU CG   1 1 
        5  2449 1 1 18 LEU H    H -10.645   1.676  0.115 1.00 . A A . 17 LEU H    1 1 
        5  2450 1 1 18 LEU HA   H  -8.409   1.254 -1.505 1.00 . A A . 17 LEU HA   1 1 
        5  2451 1 1 18 LEU HB2  H -10.694   1.481 -2.340 1.00 . A A . 17 LEU HB2  1 1 
        5  2452 1 1 18 LEU HB3  H -10.721   3.160 -1.847 1.00 . A A . 17 LEU HB3  1 1 
        5  2453 1 1 18 LEU HD11 H  -8.605   1.901 -5.286 1.00 . A A . 17 LEU HD11 1 1 
        5  2454 1 1 18 LEU HD12 H  -9.319   0.735 -4.170 1.00 . A A . 17 LEU HD12 1 1 
        5  2455 1 1 18 LEU HD13 H  -7.827   1.574 -3.741 1.00 . A A . 17 LEU HD13 1 1 
        5  2456 1 1 18 LEU HD21 H -11.440   2.315 -4.550 1.00 . A A . 17 LEU HD21 1 1 
        5  2457 1 1 18 LEU HD22 H -10.409   3.410 -5.473 1.00 . A A . 17 LEU HD22 1 1 
        5  2458 1 1 18 LEU HD23 H -11.278   3.999 -4.055 1.00 . A A . 17 LEU HD23 1 1 
        5  2459 1 1 18 LEU HG   H  -8.950   3.647 -3.509 1.00 . A A . 17 LEU HG   1 1 
        5  2460 1 1 18 LEU N    N  -9.661   1.679  0.068 1.00 . A A . 17 LEU N    1 1 
        5  2461 1 1 18 LEU O    O  -7.016   3.370 -1.470 1.00 . A A . 17 LEU O    1 1 
        5  2462 1 1 19 ALA C    C  -6.733   5.059  1.123 1.00 . A A . 18 ALA C    1 1 
        5  2463 1 1 19 ALA CA   C  -7.848   5.440  0.158 1.00 . A A . 18 ALA CA   1 1 
        5  2464 1 1 19 ALA CB   C  -8.737   6.517  0.760 1.00 . A A . 18 ALA CB   1 1 
        5  2465 1 1 19 ALA H    H  -9.552   4.180  0.149 1.00 . A A . 18 ALA H    1 1 
        5  2466 1 1 19 ALA HA   H  -7.406   5.831 -0.751 1.00 . A A . 18 ALA HA   1 1 
        5  2467 1 1 19 ALA HB1  H  -9.187   6.144  1.668 1.00 . A A . 18 ALA HB1  1 1 
        5  2468 1 1 19 ALA HB2  H  -9.512   6.780  0.057 1.00 . A A . 18 ALA HB2  1 1 
        5  2469 1 1 19 ALA HB3  H  -8.143   7.390  0.986 1.00 . A A . 18 ALA HB3  1 1 
        5  2470 1 1 19 ALA N    N  -8.634   4.263 -0.190 1.00 . A A . 18 ALA N    1 1 
        5  2471 1 1 19 ALA O    O  -5.640   5.620  1.077 1.00 . A A . 18 ALA O    1 1 
        5  2472 1 1 20 LYS C    C  -4.895   2.884  2.119 1.00 . A A . 19 LYS C    1 1 
        5  2473 1 1 20 LYS CA   C  -6.013   3.563  2.902 1.00 . A A . 19 LYS CA   1 1 
        5  2474 1 1 20 LYS CB   C  -6.647   2.572  3.883 1.00 . A A . 19 LYS CB   1 1 
        5  2475 1 1 20 LYS CD   C  -5.068   3.012  5.793 1.00 . A A . 19 LYS CD   1 1 
        5  2476 1 1 20 LYS CE   C  -4.008   2.420  6.707 1.00 . A A . 19 LYS CE   1 1 
        5  2477 1 1 20 LYS CG   C  -5.658   1.962  4.867 1.00 . A A . 19 LYS CG   1 1 
        5  2478 1 1 20 LYS H    H  -7.926   3.720  2.009 1.00 . A A . 19 LYS H    1 1 
        5  2479 1 1 20 LYS HA   H  -5.600   4.395  3.454 1.00 . A A . 19 LYS HA   1 1 
        5  2480 1 1 20 LYS HB2  H  -7.412   3.083  4.448 1.00 . A A . 19 LYS HB2  1 1 
        5  2481 1 1 20 LYS HB3  H  -7.103   1.771  3.321 1.00 . A A . 19 LYS HB3  1 1 
        5  2482 1 1 20 LYS HD2  H  -4.618   3.793  5.197 1.00 . A A . 19 LYS HD2  1 1 
        5  2483 1 1 20 LYS HD3  H  -5.860   3.429  6.396 1.00 . A A . 19 LYS HD3  1 1 
        5  2484 1 1 20 LYS HE2  H  -4.443   1.602  7.261 1.00 . A A . 19 LYS HE2  1 1 
        5  2485 1 1 20 LYS HE3  H  -3.193   2.051  6.101 1.00 . A A . 19 LYS HE3  1 1 
        5  2486 1 1 20 LYS HG2  H  -6.168   1.219  5.460 1.00 . A A . 19 LYS HG2  1 1 
        5  2487 1 1 20 LYS HG3  H  -4.858   1.492  4.311 1.00 . A A . 19 LYS HG3  1 1 
        5  2488 1 1 20 LYS HZ1  H  -2.736   3.003  8.253 1.00 . A A . 19 LYS HZ1  1 1 
        5  2489 1 1 20 LYS HZ2  H  -4.242   3.762  8.287 1.00 . A A . 19 LYS HZ2  1 1 
        5  2490 1 1 20 LYS HZ3  H  -3.083   4.239  7.153 1.00 . A A . 19 LYS HZ3  1 1 
        5  2491 1 1 20 LYS N    N  -7.016   4.089  1.987 1.00 . A A . 19 LYS N    1 1 
        5  2492 1 1 20 LYS NZ   N  -3.482   3.425  7.666 1.00 . A A . 19 LYS NZ   1 1 
        5  2493 1 1 20 LYS O    O  -3.724   3.034  2.444 1.00 . A A . 19 LYS O    1 1 
        5  2494 1 1 21 .   C    C  -3.404   2.531 -0.445 1.00 . A A . 20 0A1 C    1 1 
        5  2495 1 1 21 .   CA   C  -4.318   1.494  0.195 1.00 . A A . 20 0A1 CA   1 1 
        5  2496 1 1 21 .   CB   C  -5.073   0.701 -0.880 1.00 . A A . 20 0A1 CB   1 1 
        5  2497 1 1 21 .   CD1  C  -4.196   0.660 -3.249 1.00 . A A . 20 0A1 CD1  1 1 
        5  2498 1 1 21 .   CD2  C  -3.385  -0.982 -1.725 1.00 . A A . 20 0A1 CD2  1 1 
        5  2499 1 1 21 .   CE1  C  -3.411   0.127 -4.250 1.00 . A A . 20 0A1 CE1  1 1 
        5  2500 1 1 21 .   CE2  C  -2.593  -1.521 -2.721 1.00 . A A . 20 0A1 CE2  1 1 
        5  2501 1 1 21 .   CG   C  -4.198   0.116 -1.970 1.00 . A A . 20 0A1 CG   1 1 
        5  2502 1 1 21 .   CM   C  -2.645  -1.844 -6.109 1.00 . A A . 20 0A1 CM   1 1 
        5  2503 1 1 21 .   CZ   C  -2.611  -0.965 -3.984 1.00 . A A . 20 0A1 CZ   1 1 
        5  2504 1 1 21 .   HA   H  -3.721   0.816  0.787 1.00 . A A . 20 0A1 HA   1 1 
        5  2505 1 1 21 .   HBC1 H  -5.796   1.352 -1.352 1.00 . A A . 20 0A1 HBC1 1 1 
        5  2506 1 1 21 .   HBC2 H  -5.596  -0.117 -0.408 1.00 . A A . 20 0A1 HBC2 1 1 
        5  2507 1 1 21 .   HD1  H  -4.822   1.512 -3.460 1.00 . A A . 20 0A1 HD1  1 1 
        5  2508 1 1 21 .   HD2  H  -3.375  -1.417 -0.739 1.00 . A A . 20 0A1 HD2  1 1 
        5  2509 1 1 21 .   HE1  H  -3.424   0.568 -5.235 1.00 . A A . 20 0A1 HE1  1 1 
        5  2510 1 1 21 .   HE2  H  -1.967  -2.376 -2.511 1.00 . A A . 20 0A1 HE2  1 1 
        5  2511 1 1 21 .   HMC1 H  -3.343  -1.043 -6.304 1.00 . A A . 20 0A1 HMC1 1 1 
        5  2512 1 1 21 .   HMC2 H  -3.184  -2.753 -5.901 1.00 . A A . 20 0A1 HMC2 1 1 
        5  2513 1 1 21 .   HMC3 H  -2.014  -1.999 -6.975 1.00 . A A . 20 0A1 HMC3 1 1 
        5  2514 1 1 21 .   HN1  H  -6.235   2.028  0.912 1.00 . A A . 20 0A1 HN1  1 1 
        5  2515 1 1 21 .   N    N  -5.274   2.149  1.081 1.00 . A A . 20 0A1 N    1 1 
        5  2516 1 1 21 .   O    O  -2.187   2.361 -0.491 1.00 . A A . 20 0A1 O    1 1 
        5  2517 1 1 21 .   OH   O  -1.822  -1.506 -4.983 1.00 . A A . 20 0A1 OH   1 1 
        5  2518 1 1 22 GLN C    C  -2.310   5.341 -0.491 1.00 . A A . 21 GLN C    1 1 
        5  2519 1 1 22 GLN CA   C  -3.258   4.717 -1.508 1.00 . A A . 21 GLN CA   1 1 
        5  2520 1 1 22 GLN CB   C  -4.217   5.783 -2.026 1.00 . A A . 21 GLN CB   1 1 
        5  2521 1 1 22 GLN CD   C  -6.027   6.397 -3.669 1.00 . A A . 21 GLN CD   1 1 
        5  2522 1 1 22 GLN CG   C  -5.119   5.302 -3.147 1.00 . A A . 21 GLN CG   1 1 
        5  2523 1 1 22 GLN H    H  -4.983   3.680 -0.857 1.00 . A A . 21 GLN H    1 1 
        5  2524 1 1 22 GLN HA   H  -2.684   4.324 -2.332 1.00 . A A . 21 GLN HA   1 1 
        5  2525 1 1 22 GLN HB2  H  -4.842   6.115 -1.209 1.00 . A A . 21 GLN HB2  1 1 
        5  2526 1 1 22 GLN HB3  H  -3.644   6.621 -2.386 1.00 . A A . 21 GLN HB3  1 1 
        5  2527 1 1 22 GLN HE21 H  -7.419   5.061 -4.132 1.00 . A A . 21 GLN HE21 1 1 
        5  2528 1 1 22 GLN HE22 H  -7.808   6.707 -4.488 1.00 . A A . 21 GLN HE22 1 1 
        5  2529 1 1 22 GLN HG2  H  -4.506   4.945 -3.958 1.00 . A A . 21 GLN HG2  1 1 
        5  2530 1 1 22 GLN HG3  H  -5.732   4.494 -2.774 1.00 . A A . 21 GLN HG3  1 1 
        5  2531 1 1 22 GLN N    N  -4.005   3.617 -0.911 1.00 . A A . 21 GLN N    1 1 
        5  2532 1 1 22 GLN NE2  N  -7.202   6.017 -4.144 1.00 . A A . 21 GLN NE2  1 1 
        5  2533 1 1 22 GLN O    O  -1.127   5.546 -0.768 1.00 . A A . 21 GLN O    1 1 
        5  2534 1 1 22 GLN OE1  O  -5.673   7.577 -3.644 1.00 . A A . 21 GLN OE1  1 1 
        5  2535 1 1 23 ALA C    C  -0.970   5.339  2.258 1.00 . A A . 22 ALA C    1 1 
        5  2536 1 1 23 ALA CA   C  -2.064   6.268  1.742 1.00 . A A . 22 ALA CA   1 1 
        5  2537 1 1 23 ALA CB   C  -2.978   6.690  2.882 1.00 . A A . 22 ALA CB   1 1 
        5  2538 1 1 23 ALA H    H  -3.790   5.427  0.846 1.00 . A A . 22 ALA H    1 1 
        5  2539 1 1 23 ALA HA   H  -1.607   7.155  1.329 1.00 . A A . 22 ALA HA   1 1 
        5  2540 1 1 23 ALA HB1  H  -2.404   7.229  3.621 1.00 . A A . 22 ALA HB1  1 1 
        5  2541 1 1 23 ALA HB2  H  -3.416   5.814  3.336 1.00 . A A . 22 ALA HB2  1 1 
        5  2542 1 1 23 ALA HB3  H  -3.761   7.328  2.499 1.00 . A A . 22 ALA HB3  1 1 
        5  2543 1 1 23 ALA N    N  -2.841   5.635  0.685 1.00 . A A . 22 ALA N    1 1 
        5  2544 1 1 23 ALA O    O   0.112   5.788  2.637 1.00 . A A . 22 ALA O    1 1 
        5  2545 1 1 24 ASP C    C   0.820   2.881  1.736 1.00 . A A . 23 ASP C    1 1 
        5  2546 1 1 24 ASP CA   C  -0.309   3.050  2.744 1.00 . A A . 23 ASP CA   1 1 
        5  2547 1 1 24 ASP CB   C  -1.012   1.711  2.982 1.00 . A A . 23 ASP CB   1 1 
        5  2548 1 1 24 ASP CG   C  -0.240   0.802  3.917 1.00 . A A . 23 ASP CG   1 1 
        5  2549 1 1 24 ASP H    H  -2.143   3.753  1.962 1.00 . A A . 23 ASP H    1 1 
        5  2550 1 1 24 ASP HA   H   0.105   3.403  3.677 1.00 . A A . 23 ASP HA   1 1 
        5  2551 1 1 24 ASP HB2  H  -1.985   1.895  3.413 1.00 . A A . 23 ASP HB2  1 1 
        5  2552 1 1 24 ASP HB3  H  -1.134   1.205  2.035 1.00 . A A . 23 ASP HB3  1 1 
        5  2553 1 1 24 ASP N    N  -1.258   4.047  2.269 1.00 . A A . 23 ASP N    1 1 
        5  2554 1 1 24 ASP O    O   1.954   2.591  2.106 1.00 . A A . 23 ASP O    1 1 
        5  2555 1 1 24 ASP OD1  O  -0.504   0.818  5.134 1.00 . A A . 23 ASP OD1  1 1 
        5  2556 1 1 24 ASP OD2  O   0.647   0.063  3.432 1.00 . A A . 23 ASP OD2  1 1 
        5  2557 1 1 25 LEU C    C   2.573   4.119 -0.364 1.00 . A A . 24 LEU C    1 1 
        5  2558 1 1 25 LEU CA   C   1.513   3.055 -0.597 1.00 . A A . 24 LEU CA   1 1 
        5  2559 1 1 25 LEU CB   C   0.875   3.262 -1.971 1.00 . A A . 24 LEU CB   1 1 
        5  2560 1 1 25 LEU CD1  C  -0.595   2.457 -3.818 1.00 . A A . 24 LEU CD1  1 1 
        5  2561 1 1 25 LEU CD2  C   0.908   0.851 -2.640 1.00 . A A . 24 LEU CD2  1 1 
        5  2562 1 1 25 LEU CG   C   0.044   2.093 -2.491 1.00 . A A . 24 LEU CG   1 1 
        5  2563 1 1 25 LEU H    H  -0.430   3.271  0.222 1.00 . A A . 24 LEU H    1 1 
        5  2564 1 1 25 LEU HA   H   1.982   2.084 -0.574 1.00 . A A . 24 LEU HA   1 1 
        5  2565 1 1 25 LEU HB2  H   0.239   4.133 -1.919 1.00 . A A . 24 LEU HB2  1 1 
        5  2566 1 1 25 LEU HB3  H   1.663   3.458 -2.683 1.00 . A A . 24 LEU HB3  1 1 
        5  2567 1 1 25 LEU HD11 H   0.180   2.683 -4.536 1.00 . A A . 24 LEU HD11 1 1 
        5  2568 1 1 25 LEU HD12 H  -1.228   3.321 -3.687 1.00 . A A . 24 LEU HD12 1 1 
        5  2569 1 1 25 LEU HD13 H  -1.185   1.627 -4.173 1.00 . A A . 24 LEU HD13 1 1 
        5  2570 1 1 25 LEU HD21 H   1.707   1.051 -3.340 1.00 . A A . 24 LEU HD21 1 1 
        5  2571 1 1 25 LEU HD22 H   0.303   0.036 -3.008 1.00 . A A . 24 LEU HD22 1 1 
        5  2572 1 1 25 LEU HD23 H   1.327   0.585 -1.682 1.00 . A A . 24 LEU HD23 1 1 
        5  2573 1 1 25 LEU HG   H  -0.744   1.874 -1.786 1.00 . A A . 24 LEU HG   1 1 
        5  2574 1 1 25 LEU N    N   0.506   3.094  0.459 1.00 . A A . 24 LEU N    1 1 
        5  2575 1 1 25 LEU O    O   3.740   3.928 -0.702 1.00 . A A . 24 LEU O    1 1 
        5  2576 1 1 26 ALA C    C   4.139   5.860  1.534 1.00 . A A . 25 ALA C    1 1 
        5  2577 1 1 26 ALA CA   C   3.076   6.316  0.542 1.00 . A A . 25 ALA CA   1 1 
        5  2578 1 1 26 ALA CB   C   2.307   7.507  1.091 1.00 . A A . 25 ALA CB   1 1 
        5  2579 1 1 26 ALA H    H   1.214   5.319  0.471 1.00 . A A . 25 ALA H    1 1 
        5  2580 1 1 26 ALA HA   H   3.558   6.613 -0.371 1.00 . A A . 25 ALA HA   1 1 
        5  2581 1 1 26 ALA HB1  H   2.995   8.304  1.324 1.00 . A A . 25 ALA HB1  1 1 
        5  2582 1 1 26 ALA HB2  H   1.777   7.212  1.985 1.00 . A A . 25 ALA HB2  1 1 
        5  2583 1 1 26 ALA HB3  H   1.598   7.849  0.349 1.00 . A A . 25 ALA HB3  1 1 
        5  2584 1 1 26 ALA N    N   2.161   5.229  0.233 1.00 . A A . 25 ALA N    1 1 
        5  2585 1 1 26 ALA O    O   5.261   6.367  1.546 1.00 . A A . 25 ALA O    1 1 
        5  2586 1 1 27 LYS C    C   5.409   3.116  2.733 1.00 . A A . 26 LYS C    1 1 
        5  2587 1 1 27 LYS CA   C   4.682   4.320  3.331 1.00 . A A . 26 LYS CA   1 1 
        5  2588 1 1 27 LYS CB   C   3.909   3.900  4.585 1.00 . A A . 26 LYS CB   1 1 
        5  2589 1 1 27 LYS CD   C   4.009   6.194  5.624 1.00 . A A . 26 LYS CD   1 1 
        5  2590 1 1 27 LYS CE   C   3.234   7.288  6.345 1.00 . A A . 26 LYS CE   1 1 
        5  2591 1 1 27 LYS CG   C   3.113   5.028  5.232 1.00 . A A . 26 LYS CG   1 1 
        5  2592 1 1 27 LYS H    H   2.855   4.555  2.308 1.00 . A A . 26 LYS H    1 1 
        5  2593 1 1 27 LYS HA   H   5.408   5.073  3.597 1.00 . A A . 26 LYS HA   1 1 
        5  2594 1 1 27 LYS HB2  H   3.221   3.111  4.321 1.00 . A A . 26 LYS HB2  1 1 
        5  2595 1 1 27 LYS HB3  H   4.608   3.521  5.311 1.00 . A A . 26 LYS HB3  1 1 
        5  2596 1 1 27 LYS HD2  H   4.787   5.830  6.278 1.00 . A A . 26 LYS HD2  1 1 
        5  2597 1 1 27 LYS HD3  H   4.453   6.608  4.731 1.00 . A A . 26 LYS HD3  1 1 
        5  2598 1 1 27 LYS HE2  H   3.903   8.112  6.543 1.00 . A A . 26 LYS HE2  1 1 
        5  2599 1 1 27 LYS HE3  H   2.433   7.625  5.704 1.00 . A A . 26 LYS HE3  1 1 
        5  2600 1 1 27 LYS HG2  H   2.371   5.379  4.530 1.00 . A A . 26 LYS HG2  1 1 
        5  2601 1 1 27 LYS HG3  H   2.623   4.649  6.117 1.00 . A A . 26 LYS HG3  1 1 
        5  2602 1 1 27 LYS HZ1  H   3.405   6.399  8.227 1.00 . A A . 26 LYS HZ1  1 1 
        5  2603 1 1 27 LYS HZ2  H   1.927   6.101  7.462 1.00 . A A . 26 LYS HZ2  1 1 
        5  2604 1 1 27 LYS HZ3  H   2.231   7.613  8.147 1.00 . A A . 26 LYS HZ3  1 1 
        5  2605 1 1 27 LYS N    N   3.770   4.896  2.359 1.00 . A A . 26 LYS N    1 1 
        5  2606 1 1 27 LYS NZ   N   2.658   6.816  7.634 1.00 . A A . 26 LYS NZ   1 1 
        5  2607 1 1 27 LYS O    O   6.624   2.971  2.878 1.00 . A A . 26 LYS O    1 1 
        5  2608 1 1 28 .   C    C   6.232   1.328  0.396 1.00 . A A . 27 0A1 C    1 1 
        5  2609 1 1 28 .   CA   C   5.176   1.041  1.456 1.00 . A A . 27 0A1 CA   1 1 
        5  2610 1 1 28 .   CB   C   4.034   0.224  0.847 1.00 . A A . 27 0A1 CB   1 1 
        5  2611 1 1 28 .   CD1  C   4.260  -0.978 -1.358 1.00 . A A . 27 0A1 CD1  1 1 
        5  2612 1 1 28 .   CD2  C   5.125  -2.047  0.588 1.00 . A A . 27 0A1 CD2  1 1 
        5  2613 1 1 28 .   CE1  C   4.656  -2.048 -2.128 1.00 . A A . 27 0A1 CE1  1 1 
        5  2614 1 1 28 .   CE2  C   5.528  -3.126 -0.178 1.00 . A A . 27 0A1 CE2  1 1 
        5  2615 1 1 28 .   CG   C   4.483  -0.958  0.012 1.00 . A A . 27 0A1 CG   1 1 
        5  2616 1 1 28 .   CM   C   4.869  -4.329 -3.471 1.00 . A A . 27 0A1 CM   1 1 
        5  2617 1 1 28 .   CZ   C   5.289  -3.126 -1.537 1.00 . A A . 27 0A1 CZ   1 1 
        5  2618 1 1 28 .   HA   H   5.630   0.463  2.245 1.00 . A A . 27 0A1 HA   1 1 
        5  2619 1 1 28 .   HBC1 H   3.442   0.870  0.215 1.00 . A A . 27 0A1 HBC1 1 1 
        5  2620 1 1 28 .   HBC2 H   3.411  -0.154  1.644 1.00 . A A . 27 0A1 HBC2 1 1 
        5  2621 1 1 28 .   HD1  H   3.763  -0.143 -1.824 1.00 . A A . 27 0A1 HD1  1 1 
        5  2622 1 1 28 .   HD2  H   5.309  -2.046  1.652 1.00 . A A . 27 0A1 HD2  1 1 
        5  2623 1 1 28 .   HE1  H   4.474  -2.039 -3.192 1.00 . A A . 27 0A1 HE1  1 1 
        5  2624 1 1 28 .   HE2  H   6.020  -3.969  0.289 1.00 . A A . 27 0A1 HE2  1 1 
        5  2625 1 1 28 .   HMC1 H   4.693  -5.373 -3.688 1.00 . A A . 27 0A1 HMC1 1 1 
        5  2626 1 1 28 .   HMC2 H   5.359  -3.860 -4.309 1.00 . A A . 27 0A1 HMC2 1 1 
        5  2627 1 1 28 .   HMC3 H   3.925  -3.833 -3.292 1.00 . A A . 27 0A1 HMC3 1 1 
        5  2628 1 1 28 .   HN1  H   3.691   2.464  1.952 1.00 . A A . 27 0A1 HN1  1 1 
        5  2629 1 1 28 .   N    N   4.649   2.267  2.050 1.00 . A A . 27 0A1 N    1 1 
        5  2630 1 1 28 .   O    O   7.354   0.843  0.493 1.00 . A A . 27 0A1 O    1 1 
        5  2631 1 1 28 .   OH   O   5.692  -4.209 -2.300 1.00 . A A . 27 0A1 OH   1 1 
        5  2632 1 1 29 GLN C    C   8.024   3.103 -1.292 1.00 . A A . 28 GLN C    1 1 
        5  2633 1 1 29 GLN CA   C   6.758   2.381 -1.737 1.00 . A A . 28 GLN CA   1 1 
        5  2634 1 1 29 GLN CB   C   6.030   3.197 -2.802 1.00 . A A . 28 GLN CB   1 1 
        5  2635 1 1 29 GLN CD   C   4.043   3.357 -4.350 1.00 . A A . 28 GLN CD   1 1 
        5  2636 1 1 29 GLN CG   C   4.818   2.489 -3.381 1.00 . A A . 28 GLN CG   1 1 
        5  2637 1 1 29 GLN H    H   4.987   2.552 -0.585 1.00 . A A . 28 GLN H    1 1 
        5  2638 1 1 29 GLN HA   H   7.037   1.427 -2.161 1.00 . A A . 28 GLN HA   1 1 
        5  2639 1 1 29 GLN HB2  H   5.702   4.129 -2.364 1.00 . A A . 28 GLN HB2  1 1 
        5  2640 1 1 29 GLN HB3  H   6.716   3.410 -3.609 1.00 . A A . 28 GLN HB3  1 1 
        5  2641 1 1 29 GLN HE21 H   3.460   1.749 -5.356 1.00 . A A . 28 GLN HE21 1 1 
        5  2642 1 1 29 GLN HE22 H   2.894   3.269 -5.966 1.00 . A A . 28 GLN HE22 1 1 
        5  2643 1 1 29 GLN HG2  H   5.149   1.604 -3.902 1.00 . A A . 28 GLN HG2  1 1 
        5  2644 1 1 29 GLN HG3  H   4.161   2.205 -2.570 1.00 . A A . 28 GLN HG3  1 1 
        5  2645 1 1 29 GLN N    N   5.872   2.121 -0.607 1.00 . A A . 28 GLN N    1 1 
        5  2646 1 1 29 GLN NE2  N   3.400   2.730 -5.319 1.00 . A A . 28 GLN NE2  1 1 
        5  2647 1 1 29 GLN O    O   9.086   2.941 -1.891 1.00 . A A . 28 GLN O    1 1 
        5  2648 1 1 29 GLN OE1  O   4.020   4.583 -4.222 1.00 . A A . 28 GLN OE1  1 1 
        5  2649 1 1 30 LYS C    C  10.053   3.622  0.889 1.00 . A A . 29 LYS C    1 1 
        5  2650 1 1 30 LYS CA   C   9.025   4.607  0.334 1.00 . A A . 29 LYS CA   1 1 
        5  2651 1 1 30 LYS CB   C   8.519   5.535  1.436 1.00 . A A . 29 LYS CB   1 1 
        5  2652 1 1 30 LYS CD   C   9.030   7.314  3.118 1.00 . A A . 29 LYS CD   1 1 
        5  2653 1 1 30 LYS CE   C  10.100   8.223  3.703 1.00 . A A . 29 LYS CE   1 1 
        5  2654 1 1 30 LYS CG   C   9.593   6.412  2.034 1.00 . A A . 29 LYS CG   1 1 
        5  2655 1 1 30 LYS H    H   7.023   4.002  0.182 1.00 . A A . 29 LYS H    1 1 
        5  2656 1 1 30 LYS HA   H   9.481   5.195 -0.446 1.00 . A A . 29 LYS HA   1 1 
        5  2657 1 1 30 LYS HB2  H   7.750   6.175  1.026 1.00 . A A . 29 LYS HB2  1 1 
        5  2658 1 1 30 LYS HB3  H   8.091   4.935  2.226 1.00 . A A . 29 LYS HB3  1 1 
        5  2659 1 1 30 LYS HD2  H   8.248   7.925  2.694 1.00 . A A . 29 LYS HD2  1 1 
        5  2660 1 1 30 LYS HD3  H   8.621   6.700  3.907 1.00 . A A . 29 LYS HD3  1 1 
        5  2661 1 1 30 LYS HE2  H   9.659   8.820  4.487 1.00 . A A . 29 LYS HE2  1 1 
        5  2662 1 1 30 LYS HE3  H  10.886   7.609  4.117 1.00 . A A . 29 LYS HE3  1 1 
        5  2663 1 1 30 LYS HG2  H  10.357   5.781  2.459 1.00 . A A . 29 LYS HG2  1 1 
        5  2664 1 1 30 LYS HG3  H  10.016   7.019  1.251 1.00 . A A . 29 LYS HG3  1 1 
        5  2665 1 1 30 LYS HZ1  H  11.192   8.574  1.959 1.00 . A A . 29 LYS HZ1  1 1 
        5  2666 1 1 30 LYS HZ2  H  11.346   9.791  3.119 1.00 . A A . 29 LYS HZ2  1 1 
        5  2667 1 1 30 LYS HZ3  H   9.927   9.670  2.208 1.00 . A A . 29 LYS HZ3  1 1 
        5  2668 1 1 30 LYS N    N   7.900   3.894 -0.234 1.00 . A A . 29 LYS N    1 1 
        5  2669 1 1 30 LYS NZ   N  10.682   9.127  2.676 1.00 . A A . 29 LYS NZ   1 1 
        5  2670 1 1 30 LYS O    O  11.239   3.689  0.561 1.00 . A A . 29 LYS O    1 1 
        5  2671 1 1 31 ASP C    C  10.894   0.697  1.212 1.00 . A A . 30 ASP C    1 1 
        5  2672 1 1 31 ASP CA   C  10.432   1.665  2.300 1.00 . A A . 30 ASP CA   1 1 
        5  2673 1 1 31 ASP CB   C   9.667   0.908  3.386 1.00 . A A . 30 ASP CB   1 1 
        5  2674 1 1 31 ASP CG   C  10.561   0.043  4.253 1.00 . A A . 30 ASP CG   1 1 
        5  2675 1 1 31 ASP H    H   8.631   2.730  1.969 1.00 . A A . 30 ASP H    1 1 
        5  2676 1 1 31 ASP HA   H  11.296   2.142  2.739 1.00 . A A . 30 ASP HA   1 1 
        5  2677 1 1 31 ASP HB2  H   9.166   1.621  4.021 1.00 . A A . 30 ASP HB2  1 1 
        5  2678 1 1 31 ASP HB3  H   8.928   0.274  2.916 1.00 . A A . 30 ASP HB3  1 1 
        5  2679 1 1 31 ASP N    N   9.582   2.706  1.725 1.00 . A A . 30 ASP N    1 1 
        5  2680 1 1 31 ASP O    O  12.027   0.216  1.223 1.00 . A A . 30 ASP O    1 1 
        5  2681 1 1 31 ASP OD1  O  10.917  -1.075  3.828 1.00 . A A . 30 ASP OD1  1 1 
        5  2682 1 1 31 ASP OD2  O  10.895   0.470  5.379 1.00 . A A . 30 ASP OD2  1 1 
        5  2683 1 1 32 LEU C    C  11.445   0.044 -1.692 1.00 . A A . 31 LEU C    1 1 
        5  2684 1 1 32 LEU CA   C  10.283  -0.472 -0.845 1.00 . A A . 31 LEU CA   1 1 
        5  2685 1 1 32 LEU CB   C   9.029  -0.620 -1.709 1.00 . A A . 31 LEU CB   1 1 
        5  2686 1 1 32 LEU CD1  C   9.177  -3.054 -2.318 1.00 . A A . 31 LEU CD1  1 1 
        5  2687 1 1 32 LEU CD2  C   7.938  -1.466 -3.794 1.00 . A A . 31 LEU CD2  1 1 
        5  2688 1 1 32 LEU CG   C   9.117  -1.633 -2.852 1.00 . A A . 31 LEU CG   1 1 
        5  2689 1 1 32 LEU H    H   9.108   0.837  0.325 1.00 . A A . 31 LEU H    1 1 
        5  2690 1 1 32 LEU HA   H  10.546  -1.431 -0.432 1.00 . A A . 31 LEU HA   1 1 
        5  2691 1 1 32 LEU HB2  H   8.210  -0.908 -1.066 1.00 . A A . 31 LEU HB2  1 1 
        5  2692 1 1 32 LEU HB3  H   8.801   0.345 -2.135 1.00 . A A . 31 LEU HB3  1 1 
        5  2693 1 1 32 LEU HD11 H   8.376  -3.204 -1.608 1.00 . A A . 31 LEU HD11 1 1 
        5  2694 1 1 32 LEU HD12 H  10.125  -3.220 -1.832 1.00 . A A . 31 LEU HD12 1 1 
        5  2695 1 1 32 LEU HD13 H   9.065  -3.749 -3.135 1.00 . A A . 31 LEU HD13 1 1 
        5  2696 1 1 32 LEU HD21 H   7.018  -1.614 -3.249 1.00 . A A . 31 LEU HD21 1 1 
        5  2697 1 1 32 LEU HD22 H   8.009  -2.194 -4.587 1.00 . A A . 31 LEU HD22 1 1 
        5  2698 1 1 32 LEU HD23 H   7.953  -0.471 -4.216 1.00 . A A . 31 LEU HD23 1 1 
        5  2699 1 1 32 LEU HG   H  10.020  -1.450 -3.414 1.00 . A A . 31 LEU HG   1 1 
        5  2700 1 1 32 LEU N    N  10.002   0.430  0.265 1.00 . A A . 31 LEU N    1 1 
        5  2701 1 1 32 LEU O    O  12.227  -0.741 -2.228 1.00 . A A . 31 LEU O    1 1 
        5  2702 1 1 33 ALA C    C  13.985   1.705 -1.850 1.00 . A A . 32 ALA C    1 1 
        5  2703 1 1 33 ALA CA   C  12.650   1.988 -2.536 1.00 . A A . 32 ALA CA   1 1 
        5  2704 1 1 33 ALA CB   C  12.419   3.487 -2.657 1.00 . A A . 32 ALA CB   1 1 
        5  2705 1 1 33 ALA H    H  10.862   1.934 -1.402 1.00 . A A . 32 ALA H    1 1 
        5  2706 1 1 33 ALA HA   H  12.672   1.567 -3.531 1.00 . A A . 32 ALA HA   1 1 
        5  2707 1 1 33 ALA HB1  H  11.470   3.668 -3.140 1.00 . A A . 32 ALA HB1  1 1 
        5  2708 1 1 33 ALA HB2  H  13.211   3.928 -3.245 1.00 . A A . 32 ALA HB2  1 1 
        5  2709 1 1 33 ALA HB3  H  12.412   3.932 -1.673 1.00 . A A . 32 ALA HB3  1 1 
        5  2710 1 1 33 ALA N    N  11.549   1.363 -1.808 1.00 . A A . 32 ALA N    1 1 
        5  2711 1 1 33 ALA O    O  15.028   1.624 -2.500 1.00 . A A . 32 ALA O    1 1 
        5  2712 1 1 34 ASP C    C  15.510  -0.223  0.107 1.00 . A A . 33 ASP C    1 1 
        5  2713 1 1 34 ASP CA   C  15.137   1.248  0.245 1.00 . A A . 33 ASP CA   1 1 
        5  2714 1 1 34 ASP CB   C  14.910   1.597  1.721 1.00 . A A . 33 ASP CB   1 1 
        5  2715 1 1 34 ASP CG   C  16.188   1.545  2.535 1.00 . A A . 33 ASP CG   1 1 
        5  2716 1 1 34 ASP H    H  13.075   1.604 -0.074 1.00 . A A . 33 ASP H    1 1 
        5  2717 1 1 34 ASP HA   H  15.943   1.854 -0.142 1.00 . A A . 33 ASP HA   1 1 
        5  2718 1 1 34 ASP HB2  H  14.503   2.595  1.790 1.00 . A A . 33 ASP HB2  1 1 
        5  2719 1 1 34 ASP HB3  H  14.207   0.897  2.146 1.00 . A A . 33 ASP HB3  1 1 
        5  2720 1 1 34 ASP N    N  13.939   1.536 -0.535 1.00 . A A . 33 ASP N    1 1 
        5  2721 1 1 34 ASP O    O  16.679  -0.594  0.188 1.00 . A A . 33 ASP O    1 1 
        5  2722 1 1 34 ASP OD1  O  16.966   2.524  2.511 1.00 . A A . 33 ASP OD1  1 1 
        5  2723 1 1 34 ASP OD2  O  16.428   0.514  3.197 1.00 . A A . 33 ASP OD2  1 1 
        5  2724 1 1 35 .   C    C  15.231  -2.805 -1.681 1.00 . A A . 34 0A1 C    1 1 
        5  2725 1 1 35 .   CA   C  14.703  -2.489 -0.281 1.00 . A A . 34 0A1 CA   1 1 
        5  2726 1 1 35 .   CB   C  13.392  -3.239 -0.019 1.00 . A A . 34 0A1 CB   1 1 
        5  2727 1 1 35 .   CD1  C  14.431  -5.478  0.503 1.00 . A A . 34 0A1 CD1  1 1 
        5  2728 1 1 35 .   CD2  C  12.653  -5.407 -1.080 1.00 . A A . 34 0A1 CD2  1 1 
        5  2729 1 1 35 .   CE1  C  14.533  -6.842  0.339 1.00 . A A . 34 0A1 CE1  1 1 
        5  2730 1 1 35 .   CE2  C  12.745  -6.774 -1.250 1.00 . A A . 34 0A1 CE2  1 1 
        5  2731 1 1 35 .   CG   C  13.494  -4.736 -0.202 1.00 . A A . 34 0A1 CG   1 1 
        5  2732 1 1 35 .   CM   C  12.781  -9.413 -1.520 1.00 . A A . 34 0A1 CM   1 1 
        5  2733 1 1 35 .   CZ   C  13.693  -7.493 -0.537 1.00 . A A . 34 0A1 CZ   1 1 
        5  2734 1 1 35 .   HA   H  15.434  -2.801  0.444 1.00 . A A . 34 0A1 HA   1 1 
        5  2735 1 1 35 .   HBC1 H  12.640  -2.872 -0.697 1.00 . A A . 34 0A1 HBC1 1 1 
        5  2736 1 1 35 .   HBC2 H  13.074  -3.052  0.995 1.00 . A A . 34 0A1 HBC2 1 1 
        5  2737 1 1 35 .   HD1  H  15.090  -4.972  1.188 1.00 . A A . 34 0A1 HD1  1 1 
        5  2738 1 1 35 .   HD2  H  11.916  -4.844 -1.636 1.00 . A A . 34 0A1 HD2  1 1 
        5  2739 1 1 35 .   HE1  H  15.270  -7.396  0.899 1.00 . A A . 34 0A1 HE1  1 1 
        5  2740 1 1 35 .   HE2  H  12.080  -7.274 -1.938 1.00 . A A . 34 0A1 HE2  1 1 
        5  2741 1 1 35 .   HMC1 H  12.789  -8.923 -2.481 1.00 . A A . 34 0A1 HMC1 1 1 
        5  2742 1 1 35 .   HMC2 H  11.823  -9.266 -1.045 1.00 . A A . 34 0A1 HMC2 1 1 
        5  2743 1 1 35 .   HMC3 H  12.951 -10.474 -1.649 1.00 . A A . 34 0A1 HMC3 1 1 
        5  2744 1 1 35 .   HN1  H  13.590  -0.693 -0.179 1.00 . A A . 34 0A1 HN1  1 1 
        5  2745 1 1 35 .   N    N  14.499  -1.055 -0.119 1.00 . A A . 34 0A1 N    1 1 
        5  2746 1 1 35 .   O    O  16.038  -3.719 -1.864 1.00 . A A . 34 0A1 O    1 1 
        5  2747 1 1 35 .   OH   O  13.819  -8.871 -0.686 1.00 . A A . 34 0A1 OH   1 1 
        5  2748 1 1 36 NH2 HN1  H  14.353  -1.704 -1.853 1.00 . A A . 35 NH2 HN1  1 1 
        5  2749 1 1 36 NH2 HN2  H  14.633  -1.660 -3.557 1.00 . A A . 35 NH2 HN2  1 1 
        5  2750 1 1 36 NH2 N    N  14.784  -2.040 -2.667 1.00 . A A . 35 NH2 N    1 1 
        6  2751 1 1  1 ACE C    C  12.465  -7.774  2.245 1.00 . A A .  0 ACE C    1 1 
        6  2752 1 1  1 ACE CH3  C  13.130  -9.035  2.718 1.00 . A A .  0 ACE CH3  1 1 
        6  2753 1 1  1 ACE H1   H  13.454  -9.602  1.852 1.00 . A A .  0 ACE H1   1 1 
        6  2754 1 1  1 ACE H2   H  12.429  -9.618  3.284 1.00 . A A .  0 ACE H2   1 1 
        6  2755 1 1  1 ACE H3   H  13.972  -8.768  3.348 1.00 . A A .  0 ACE H3   1 1 
        6  2756 1 1  1 ACE O    O  12.942  -6.671  2.514 1.00 . A A .  0 ACE O    1 1 
        6  2757 1 1  2 PRO C    C  10.000  -5.920  2.163 1.00 . A A .  1 PRO C    1 1 
        6  2758 1 1  2 PRO CA   C  10.578  -6.763  1.026 1.00 . A A .  1 PRO CA   1 1 
        6  2759 1 1  2 PRO CB   C   9.447  -7.406  0.214 1.00 . A A .  1 PRO CB   1 1 
        6  2760 1 1  2 PRO CD   C  10.724  -9.190  1.145 1.00 . A A .  1 PRO CD   1 1 
        6  2761 1 1  2 PRO CG   C   9.862  -8.816 -0.021 1.00 . A A .  1 PRO CG   1 1 
        6  2762 1 1  2 PRO HA   H  11.179  -6.138  0.383 1.00 . A A .  1 PRO HA   1 1 
        6  2763 1 1  2 PRO HB2  H   8.525  -7.361  0.778 1.00 . A A .  1 PRO HB2  1 1 
        6  2764 1 1  2 PRO HB3  H   9.334  -6.894 -0.726 1.00 . A A .  1 PRO HB3  1 1 
        6  2765 1 1  2 PRO HD2  H  10.123  -9.582  1.950 1.00 . A A .  1 PRO HD2  1 1 
        6  2766 1 1  2 PRO HD3  H  11.475  -9.907  0.846 1.00 . A A .  1 PRO HD3  1 1 
        6  2767 1 1  2 PRO HG2  H   8.988  -9.451 -0.065 1.00 . A A .  1 PRO HG2  1 1 
        6  2768 1 1  2 PRO HG3  H  10.428  -8.888 -0.936 1.00 . A A .  1 PRO HG3  1 1 
        6  2769 1 1  2 PRO N    N  11.344  -7.909  1.524 1.00 . A A .  1 PRO N    1 1 
        6  2770 1 1  2 PRO O    O   9.999  -6.344  3.322 1.00 . A A .  1 PRO O    1 1 
        6  2771 1 1  3 PRO C    C   7.523  -4.426  3.293 1.00 . A A .  2 PRO C    1 1 
        6  2772 1 1  3 PRO CA   C   8.857  -3.845  2.839 1.00 . A A .  2 PRO CA   1 1 
        6  2773 1 1  3 PRO CB   C   8.631  -2.528  2.085 1.00 . A A .  2 PRO CB   1 1 
        6  2774 1 1  3 PRO CD   C   9.580  -4.068  0.531 1.00 . A A .  2 PRO CD   1 1 
        6  2775 1 1  3 PRO CG   C   9.474  -2.611  0.862 1.00 . A A .  2 PRO CG   1 1 
        6  2776 1 1  3 PRO HA   H   9.485  -3.671  3.700 1.00 . A A .  2 PRO HA   1 1 
        6  2777 1 1  3 PRO HB2  H   7.583  -2.431  1.826 1.00 . A A .  2 PRO HB2  1 1 
        6  2778 1 1  3 PRO HB3  H   8.943  -1.695  2.694 1.00 . A A .  2 PRO HB3  1 1 
        6  2779 1 1  3 PRO HD2  H   8.751  -4.377 -0.089 1.00 . A A .  2 PRO HD2  1 1 
        6  2780 1 1  3 PRO HD3  H  10.520  -4.279  0.044 1.00 . A A .  2 PRO HD3  1 1 
        6  2781 1 1  3 PRO HG2  H   8.999  -2.071  0.053 1.00 . A A .  2 PRO HG2  1 1 
        6  2782 1 1  3 PRO HG3  H  10.454  -2.206  1.062 1.00 . A A .  2 PRO HG3  1 1 
        6  2783 1 1  3 PRO N    N   9.517  -4.706  1.854 1.00 . A A .  2 PRO N    1 1 
        6  2784 1 1  3 PRO O    O   7.069  -5.446  2.770 1.00 . A A .  2 PRO O    1 1 
        6  2785 1 1  4 THR C    C   4.517  -3.969  3.707 1.00 . A A .  3 THR C    1 1 
        6  2786 1 1  4 THR CA   C   5.603  -4.207  4.757 1.00 . A A .  3 THR CA   1 1 
        6  2787 1 1  4 THR CB   C   5.248  -3.484  6.069 1.00 . A A .  3 THR CB   1 1 
        6  2788 1 1  4 THR CG2  C   5.809  -4.230  7.270 1.00 . A A .  3 THR CG2  1 1 
        6  2789 1 1  4 THR H    H   7.324  -2.988  4.662 1.00 . A A .  3 THR H    1 1 
        6  2790 1 1  4 THR HA   H   5.663  -5.265  4.960 1.00 . A A .  3 THR HA   1 1 
        6  2791 1 1  4 THR HB   H   4.174  -3.443  6.159 1.00 . A A .  3 THR HB   1 1 
        6  2792 1 1  4 THR HG1  H   6.537  -2.089  6.623 1.00 . A A .  3 THR HG1  1 1 
        6  2793 1 1  4 THR HG21 H   6.882  -4.303  7.178 1.00 . A A .  3 THR HG21 1 1 
        6  2794 1 1  4 THR HG22 H   5.383  -5.221  7.310 1.00 . A A .  3 THR HG22 1 1 
        6  2795 1 1  4 THR HG23 H   5.561  -3.693  8.175 1.00 . A A .  3 THR HG23 1 1 
        6  2796 1 1  4 THR N    N   6.902  -3.779  4.265 1.00 . A A .  3 THR N    1 1 
        6  2797 1 1  4 THR O    O   3.962  -2.874  3.600 1.00 . A A .  3 THR O    1 1 
        6  2798 1 1  4 THR OG1  O   5.765  -2.145  6.044 1.00 . A A .  3 THR OG1  1 1 
        6  2799 1 1  5 LYS C    C   1.851  -4.988  2.344 1.00 . A A .  4 LYS C    1 1 
        6  2800 1 1  5 LYS CA   C   3.285  -4.895  1.827 1.00 . A A .  4 LYS CA   1 1 
        6  2801 1 1  5 LYS CB   C   3.559  -5.970  0.773 1.00 . A A .  4 LYS CB   1 1 
        6  2802 1 1  5 LYS CD   C   4.348  -8.313  0.384 1.00 . A A .  4 LYS CD   1 1 
        6  2803 1 1  5 LYS CE   C   3.613  -8.497 -0.936 1.00 . A A .  4 LYS CE   1 1 
        6  2804 1 1  5 LYS CG   C   3.607  -7.382  1.324 1.00 . A A .  4 LYS CG   1 1 
        6  2805 1 1  5 LYS H    H   4.692  -5.857  3.080 1.00 . A A .  4 LYS H    1 1 
        6  2806 1 1  5 LYS HA   H   3.430  -3.932  1.374 1.00 . A A .  4 LYS HA   1 1 
        6  2807 1 1  5 LYS HB2  H   2.782  -5.927  0.025 1.00 . A A .  4 LYS HB2  1 1 
        6  2808 1 1  5 LYS HB3  H   4.509  -5.759  0.302 1.00 . A A .  4 LYS HB3  1 1 
        6  2809 1 1  5 LYS HD2  H   5.320  -7.887  0.182 1.00 . A A .  4 LYS HD2  1 1 
        6  2810 1 1  5 LYS HD3  H   4.463  -9.276  0.861 1.00 . A A .  4 LYS HD3  1 1 
        6  2811 1 1  5 LYS HE2  H   3.444  -7.526 -1.377 1.00 . A A .  4 LYS HE2  1 1 
        6  2812 1 1  5 LYS HE3  H   4.232  -9.086 -1.595 1.00 . A A .  4 LYS HE3  1 1 
        6  2813 1 1  5 LYS HG2  H   4.113  -7.370  2.276 1.00 . A A .  4 LYS HG2  1 1 
        6  2814 1 1  5 LYS HG3  H   2.598  -7.741  1.453 1.00 . A A .  4 LYS HG3  1 1 
        6  2815 1 1  5 LYS HZ1  H   2.443 -10.121 -0.336 1.00 . A A .  4 LYS HZ1  1 1 
        6  2816 1 1  5 LYS HZ2  H   1.833  -9.299 -1.680 1.00 . A A .  4 LYS HZ2  1 1 
        6  2817 1 1  5 LYS HZ3  H   1.685  -8.625 -0.139 1.00 . A A .  4 LYS HZ3  1 1 
        6  2818 1 1  5 LYS N    N   4.240  -5.000  2.920 1.00 . A A .  4 LYS N    1 1 
        6  2819 1 1  5 LYS NZ   N   2.305  -9.182 -0.760 1.00 . A A .  4 LYS NZ   1 1 
        6  2820 1 1  5 LYS O    O   1.537  -5.861  3.156 1.00 . A A .  4 LYS O    1 1 
        6  2821 1 1  6 PRO C    C  -1.301  -4.991  1.513 1.00 . A A .  5 PRO C    1 1 
        6  2822 1 1  6 PRO CA   C  -0.425  -4.049  2.339 1.00 . A A .  5 PRO CA   1 1 
        6  2823 1 1  6 PRO CB   C  -0.835  -2.582  2.115 1.00 . A A .  5 PRO CB   1 1 
        6  2824 1 1  6 PRO CD   C   1.229  -3.005  0.940 1.00 . A A .  5 PRO CD   1 1 
        6  2825 1 1  6 PRO CG   C   0.314  -1.915  1.414 1.00 . A A .  5 PRO CG   1 1 
        6  2826 1 1  6 PRO HA   H  -0.518  -4.298  3.385 1.00 . A A .  5 PRO HA   1 1 
        6  2827 1 1  6 PRO HB2  H  -1.730  -2.542  1.507 1.00 . A A .  5 PRO HB2  1 1 
        6  2828 1 1  6 PRO HB3  H  -1.013  -2.103  3.065 1.00 . A A .  5 PRO HB3  1 1 
        6  2829 1 1  6 PRO HD2  H   0.970  -3.307 -0.064 1.00 . A A .  5 PRO HD2  1 1 
        6  2830 1 1  6 PRO HD3  H   2.254  -2.677  0.987 1.00 . A A .  5 PRO HD3  1 1 
        6  2831 1 1  6 PRO HG2  H  -0.054  -1.341  0.574 1.00 . A A .  5 PRO HG2  1 1 
        6  2832 1 1  6 PRO HG3  H   0.843  -1.272  2.103 1.00 . A A .  5 PRO HG3  1 1 
        6  2833 1 1  6 PRO N    N   0.967  -4.080  1.902 1.00 . A A .  5 PRO N    1 1 
        6  2834 1 1  6 PRO O    O  -0.873  -5.492  0.471 1.00 . A A .  5 PRO O    1 1 
        6  2835 1 1  7 THR C    C  -4.012  -5.403  0.051 1.00 . A A .  6 THR C    1 1 
        6  2836 1 1  7 THR CA   C  -3.435  -6.120  1.268 1.00 . A A .  6 THR CA   1 1 
        6  2837 1 1  7 THR CB   C  -4.583  -6.613  2.181 1.00 . A A .  6 THR CB   1 1 
        6  2838 1 1  7 THR CG2  C  -5.516  -5.476  2.561 1.00 . A A .  6 THR CG2  1 1 
        6  2839 1 1  7 THR H    H  -2.806  -4.824  2.818 1.00 . A A .  6 THR H    1 1 
        6  2840 1 1  7 THR HA   H  -2.876  -6.980  0.930 1.00 . A A .  6 THR HA   1 1 
        6  2841 1 1  7 THR HB   H  -4.151  -7.016  3.083 1.00 . A A .  6 THR HB   1 1 
        6  2842 1 1  7 THR HG1  H  -5.156  -8.489  1.960 1.00 . A A .  6 THR HG1  1 1 
        6  2843 1 1  7 THR HG21 H  -5.928  -5.035  1.666 1.00 . A A .  6 THR HG21 1 1 
        6  2844 1 1  7 THR HG22 H  -4.968  -4.727  3.111 1.00 . A A .  6 THR HG22 1 1 
        6  2845 1 1  7 THR HG23 H  -6.317  -5.859  3.173 1.00 . A A .  6 THR HG23 1 1 
        6  2846 1 1  7 THR N    N  -2.517  -5.242  1.980 1.00 . A A .  6 THR N    1 1 
        6  2847 1 1  7 THR O    O  -4.147  -4.177  0.050 1.00 . A A .  6 THR O    1 1 
        6  2848 1 1  7 THR OG1  O  -5.336  -7.643  1.529 1.00 . A A .  6 THR OG1  1 1 
        6  2849 1 1  8 LYS C    C  -6.369  -5.413 -2.128 1.00 . A A .  7 LYS C    1 1 
        6  2850 1 1  8 LYS CA   C  -4.860  -5.597 -2.211 1.00 . A A .  7 LYS CA   1 1 
        6  2851 1 1  8 LYS CB   C  -4.495  -6.467 -3.418 1.00 . A A .  7 LYS CB   1 1 
        6  2852 1 1  8 LYS CD   C  -2.029  -6.196 -2.967 1.00 . A A .  7 LYS CD   1 1 
        6  2853 1 1  8 LYS CE   C  -0.661  -5.937 -3.572 1.00 . A A .  7 LYS CE   1 1 
        6  2854 1 1  8 LYS CG   C  -3.129  -6.156 -4.013 1.00 . A A .  7 LYS CG   1 1 
        6  2855 1 1  8 LYS H    H  -4.243  -7.140 -0.900 1.00 . A A .  7 LYS H    1 1 
        6  2856 1 1  8 LYS HA   H  -4.401  -4.629 -2.334 1.00 . A A .  7 LYS HA   1 1 
        6  2857 1 1  8 LYS HB2  H  -4.503  -7.502 -3.113 1.00 . A A .  7 LYS HB2  1 1 
        6  2858 1 1  8 LYS HB3  H  -5.239  -6.322 -4.187 1.00 . A A .  7 LYS HB3  1 1 
        6  2859 1 1  8 LYS HD2  H  -2.230  -5.439 -2.224 1.00 . A A .  7 LYS HD2  1 1 
        6  2860 1 1  8 LYS HD3  H  -2.032  -7.163 -2.500 1.00 . A A .  7 LYS HD3  1 1 
        6  2861 1 1  8 LYS HE2  H  -0.647  -4.939 -3.980 1.00 . A A .  7 LYS HE2  1 1 
        6  2862 1 1  8 LYS HE3  H   0.082  -6.015 -2.792 1.00 . A A .  7 LYS HE3  1 1 
        6  2863 1 1  8 LYS HG2  H  -2.907  -6.887 -4.777 1.00 . A A .  7 LYS HG2  1 1 
        6  2864 1 1  8 LYS HG3  H  -3.156  -5.171 -4.455 1.00 . A A .  7 LYS HG3  1 1 
        6  2865 1 1  8 LYS HZ1  H   0.643  -6.749 -4.982 1.00 . A A .  7 LYS HZ1  1 1 
        6  2866 1 1  8 LYS HZ2  H  -0.977  -6.776 -5.456 1.00 . A A .  7 LYS HZ2  1 1 
        6  2867 1 1  8 LYS HZ3  H  -0.414  -7.879 -4.302 1.00 . A A .  7 LYS HZ3  1 1 
        6  2868 1 1  8 LYS N    N  -4.339  -6.167 -0.977 1.00 . A A .  7 LYS N    1 1 
        6  2869 1 1  8 LYS NZ   N  -0.331  -6.903 -4.652 1.00 . A A .  7 LYS NZ   1 1 
        6  2870 1 1  8 LYS O    O  -7.088  -6.289 -1.637 1.00 . A A .  7 LYS O    1 1 
        6  2871 1 1  9 PRO C    C  -9.066  -4.675 -3.668 1.00 . A A .  8 PRO C    1 1 
        6  2872 1 1  9 PRO CA   C  -8.284  -3.956 -2.573 1.00 . A A .  8 PRO CA   1 1 
        6  2873 1 1  9 PRO CB   C  -8.335  -2.446 -2.784 1.00 . A A .  8 PRO CB   1 1 
        6  2874 1 1  9 PRO CD   C  -6.066  -3.176 -3.190 1.00 . A A .  8 PRO CD   1 1 
        6  2875 1 1  9 PRO CG   C  -7.059  -2.074 -3.454 1.00 . A A .  8 PRO CG   1 1 
        6  2876 1 1  9 PRO HA   H  -8.716  -4.193 -1.614 1.00 . A A .  8 PRO HA   1 1 
        6  2877 1 1  9 PRO HB2  H  -9.181  -2.198 -3.410 1.00 . A A .  8 PRO HB2  1 1 
        6  2878 1 1  9 PRO HB3  H  -8.414  -1.942 -1.834 1.00 . A A .  8 PRO HB3  1 1 
        6  2879 1 1  9 PRO HD2  H  -5.608  -3.496 -4.114 1.00 . A A .  8 PRO HD2  1 1 
        6  2880 1 1  9 PRO HD3  H  -5.310  -2.835 -2.497 1.00 . A A .  8 PRO HD3  1 1 
        6  2881 1 1  9 PRO HG2  H  -7.226  -1.967 -4.518 1.00 . A A .  8 PRO HG2  1 1 
        6  2882 1 1  9 PRO HG3  H  -6.694  -1.151 -3.039 1.00 . A A .  8 PRO HG3  1 1 
        6  2883 1 1  9 PRO N    N  -6.864  -4.264 -2.600 1.00 . A A .  8 PRO N    1 1 
        6  2884 1 1  9 PRO O    O  -9.154  -4.197 -4.800 1.00 . A A .  8 PRO O    1 1 
        6  2885 1 1 10 GLY C    C -11.915  -6.289 -3.997 1.00 . A A .  9 GLY C    1 1 
        6  2886 1 1 10 GLY CA   C -10.454  -6.550 -4.270 1.00 . A A .  9 GLY CA   1 1 
        6  2887 1 1 10 GLY H    H  -9.420  -6.221 -2.454 1.00 . A A .  9 GLY H    1 1 
        6  2888 1 1 10 GLY HA2  H -10.223  -6.234 -5.270 1.00 . A A .  9 GLY HA2  1 1 
        6  2889 1 1 10 GLY HA3  H -10.264  -7.610 -4.181 1.00 . A A .  9 GLY HA3  1 1 
        6  2890 1 1 10 GLY N    N  -9.607  -5.837 -3.336 1.00 . A A .  9 GLY N    1 1 
        6  2891 1 1 10 GLY O    O -12.589  -5.587 -4.751 1.00 . A A .  9 GLY O    1 1 
        6  2892 1 1 11 ASP C    C -13.726  -5.512 -1.364 1.00 . A A . 10 ASP C    1 1 
        6  2893 1 1 11 ASP CA   C -13.750  -6.590 -2.438 1.00 . A A . 10 ASP CA   1 1 
        6  2894 1 1 11 ASP CB   C -14.372  -7.869 -1.882 1.00 . A A . 10 ASP CB   1 1 
        6  2895 1 1 11 ASP CG   C -13.752  -8.297 -0.570 1.00 . A A . 10 ASP CG   1 1 
        6  2896 1 1 11 ASP H    H -11.833  -7.462 -2.398 1.00 . A A . 10 ASP H    1 1 
        6  2897 1 1 11 ASP HA   H -14.334  -6.241 -3.276 1.00 . A A . 10 ASP HA   1 1 
        6  2898 1 1 11 ASP HB2  H -15.419  -7.705 -1.723 1.00 . A A . 10 ASP HB2  1 1 
        6  2899 1 1 11 ASP HB3  H -14.242  -8.666 -2.597 1.00 . A A . 10 ASP HB3  1 1 
        6  2900 1 1 11 ASP N    N -12.397  -6.844 -2.902 1.00 . A A . 10 ASP N    1 1 
        6  2901 1 1 11 ASP O    O -14.763  -5.032 -0.913 1.00 . A A . 10 ASP O    1 1 
        6  2902 1 1 11 ASP OD1  O -12.567  -8.690 -0.568 1.00 . A A . 10 ASP OD1  1 1 
        6  2903 1 1 11 ASP OD2  O -14.448  -8.248  0.465 1.00 . A A . 10 ASP OD2  1 1 
        6  2904 1 1 12 ASN C    C -11.865  -2.814 -0.742 1.00 . A A . 11 ASN C    1 1 
        6  2905 1 1 12 ASN CA   C -12.323  -4.062 -0.003 1.00 . A A . 11 ASN CA   1 1 
        6  2906 1 1 12 ASN CB   C -11.309  -4.445  1.084 1.00 . A A . 11 ASN CB   1 1 
        6  2907 1 1 12 ASN CG   C  -9.927  -4.764  0.539 1.00 . A A . 11 ASN CG   1 1 
        6  2908 1 1 12 ASN H    H -11.735  -5.615 -1.309 1.00 . A A . 11 ASN H    1 1 
        6  2909 1 1 12 ASN HA   H -13.277  -3.857  0.462 1.00 . A A . 11 ASN HA   1 1 
        6  2910 1 1 12 ASN HB2  H -11.214  -3.625  1.779 1.00 . A A . 11 ASN HB2  1 1 
        6  2911 1 1 12 ASN HB3  H -11.674  -5.313  1.613 1.00 . A A . 11 ASN HB3  1 1 
        6  2912 1 1 12 ASN HD21 H -10.353  -6.704  0.514 1.00 . A A . 11 ASN HD21 1 1 
        6  2913 1 1 12 ASN HD22 H  -8.768  -6.270 -0.031 1.00 . A A . 11 ASN HD22 1 1 
        6  2914 1 1 12 ASN N    N -12.519  -5.146 -0.955 1.00 . A A . 11 ASN N    1 1 
        6  2915 1 1 12 ASN ND2  N  -9.657  -6.038  0.317 1.00 . A A . 11 ASN ND2  1 1 
        6  2916 1 1 12 ASN O    O -11.306  -1.895 -0.156 1.00 . A A . 11 ASN O    1 1 
        6  2917 1 1 12 ASN OD1  O  -9.101  -3.877  0.343 1.00 . A A . 11 ASN OD1  1 1 
        6  2918 1 1 13 ALA C    C -12.681  -0.483 -2.722 1.00 . A A . 12 ALA C    1 1 
        6  2919 1 1 13 ALA CA   C -11.747  -1.673 -2.900 1.00 . A A . 12 ALA CA   1 1 
        6  2920 1 1 13 ALA CB   C -11.731  -2.120 -4.352 1.00 . A A . 12 ALA CB   1 1 
        6  2921 1 1 13 ALA H    H -12.632  -3.536 -2.433 1.00 . A A . 12 ALA H    1 1 
        6  2922 1 1 13 ALA HA   H -10.746  -1.376 -2.627 1.00 . A A . 12 ALA HA   1 1 
        6  2923 1 1 13 ALA HB1  H -12.731  -2.390 -4.652 1.00 . A A . 12 ALA HB1  1 1 
        6  2924 1 1 13 ALA HB2  H -11.079  -2.972 -4.458 1.00 . A A . 12 ALA HB2  1 1 
        6  2925 1 1 13 ALA HB3  H -11.374  -1.310 -4.971 1.00 . A A . 12 ALA HB3  1 1 
        6  2926 1 1 13 ALA N    N -12.138  -2.787 -2.042 1.00 . A A . 12 ALA N    1 1 
        6  2927 1 1 13 ALA O    O -12.761   0.395 -3.586 1.00 . A A . 12 ALA O    1 1 
        6  2928 1 1 14 THR C    C -13.478   1.926 -1.153 1.00 . A A . 13 THR C    1 1 
        6  2929 1 1 14 THR CA   C -14.259   0.625 -1.235 1.00 . A A . 13 THR CA   1 1 
        6  2930 1 1 14 THR CB   C -14.919   0.363  0.129 1.00 . A A . 13 THR CB   1 1 
        6  2931 1 1 14 THR CG2  C -15.831  -0.846  0.073 1.00 . A A . 13 THR CG2  1 1 
        6  2932 1 1 14 THR H    H -13.284  -1.220 -0.982 1.00 . A A . 13 THR H    1 1 
        6  2933 1 1 14 THR HA   H -15.030   0.711 -1.986 1.00 . A A . 13 THR HA   1 1 
        6  2934 1 1 14 THR HB   H -15.505   1.227  0.398 1.00 . A A . 13 THR HB   1 1 
        6  2935 1 1 14 THR HG1  H -14.271  -0.388  1.839 1.00 . A A . 13 THR HG1  1 1 
        6  2936 1 1 14 THR HG21 H -16.281  -1.000  1.041 1.00 . A A . 13 THR HG21 1 1 
        6  2937 1 1 14 THR HG22 H -15.256  -1.718 -0.202 1.00 . A A . 13 THR HG22 1 1 
        6  2938 1 1 14 THR HG23 H -16.603  -0.678 -0.660 1.00 . A A . 13 THR HG23 1 1 
        6  2939 1 1 14 THR N    N -13.379  -0.469 -1.598 1.00 . A A . 13 THR N    1 1 
        6  2940 1 1 14 THR O    O -12.297   1.914 -0.813 1.00 . A A . 13 THR O    1 1 
        6  2941 1 1 14 THR OG1  O -13.911   0.155  1.127 1.00 . A A . 13 THR OG1  1 1 
        6  2942 1 1 15 PRO C    C -12.778   4.599 -0.032 1.00 . A A . 14 PRO C    1 1 
        6  2943 1 1 15 PRO CA   C -13.466   4.375 -1.377 1.00 . A A . 14 PRO CA   1 1 
        6  2944 1 1 15 PRO CB   C -14.624   5.356 -1.553 1.00 . A A . 14 PRO CB   1 1 
        6  2945 1 1 15 PRO CD   C -15.520   3.166 -1.907 1.00 . A A . 14 PRO CD   1 1 
        6  2946 1 1 15 PRO CG   C -15.657   4.606 -2.317 1.00 . A A . 14 PRO CG   1 1 
        6  2947 1 1 15 PRO HA   H -12.748   4.505 -2.175 1.00 . A A . 14 PRO HA   1 1 
        6  2948 1 1 15 PRO HB2  H -15.000   5.657 -0.583 1.00 . A A . 14 PRO HB2  1 1 
        6  2949 1 1 15 PRO HB3  H -14.300   6.216 -2.114 1.00 . A A . 14 PRO HB3  1 1 
        6  2950 1 1 15 PRO HD2  H -16.200   2.937 -1.101 1.00 . A A . 14 PRO HD2  1 1 
        6  2951 1 1 15 PRO HD3  H -15.699   2.515 -2.749 1.00 . A A . 14 PRO HD3  1 1 
        6  2952 1 1 15 PRO HG2  H -16.641   4.980 -2.065 1.00 . A A . 14 PRO HG2  1 1 
        6  2953 1 1 15 PRO HG3  H -15.476   4.705 -3.375 1.00 . A A . 14 PRO HG3  1 1 
        6  2954 1 1 15 PRO N    N -14.118   3.065 -1.455 1.00 . A A . 14 PRO N    1 1 
        6  2955 1 1 15 PRO O    O -11.720   5.228  0.038 1.00 . A A . 14 PRO O    1 1 
        6  2956 1 1 16 GLU C    C -11.516   3.447  2.515 1.00 . A A . 15 GLU C    1 1 
        6  2957 1 1 16 GLU CA   C -12.836   4.199  2.369 1.00 . A A . 15 GLU CA   1 1 
        6  2958 1 1 16 GLU CB   C -13.842   3.691  3.393 1.00 . A A . 15 GLU CB   1 1 
        6  2959 1 1 16 GLU CD   C -14.591   5.975  4.140 1.00 . A A . 15 GLU CD   1 1 
        6  2960 1 1 16 GLU CG   C -15.018   4.628  3.599 1.00 . A A . 15 GLU CG   1 1 
        6  2961 1 1 16 GLU H    H -14.208   3.548  0.896 1.00 . A A . 15 GLU H    1 1 
        6  2962 1 1 16 GLU HA   H -12.663   5.247  2.550 1.00 . A A . 15 GLU HA   1 1 
        6  2963 1 1 16 GLU HB2  H -14.222   2.738  3.062 1.00 . A A . 15 GLU HB2  1 1 
        6  2964 1 1 16 GLU HB3  H -13.342   3.561  4.338 1.00 . A A . 15 GLU HB3  1 1 
        6  2965 1 1 16 GLU HG2  H -15.513   4.779  2.652 1.00 . A A . 15 GLU HG2  1 1 
        6  2966 1 1 16 GLU HG3  H -15.703   4.176  4.296 1.00 . A A . 15 GLU HG3  1 1 
        6  2967 1 1 16 GLU N    N -13.379   4.064  1.026 1.00 . A A . 15 GLU N    1 1 
        6  2968 1 1 16 GLU O    O -10.506   4.019  2.932 1.00 . A A . 15 GLU O    1 1 
        6  2969 1 1 16 GLU OE1  O -14.234   6.058  5.333 1.00 . A A . 15 GLU OE1  1 1 
        6  2970 1 1 16 GLU OE2  O -14.621   6.965  3.375 1.00 . A A . 15 GLU OE2  1 1 
        6  2971 1 1 17 LYS C    C  -9.324   1.587  1.273 1.00 . A A . 16 LYS C    1 1 
        6  2972 1 1 17 LYS CA   C -10.368   1.312  2.352 1.00 . A A . 16 LYS CA   1 1 
        6  2973 1 1 17 LYS CB   C -10.811  -0.159  2.337 1.00 . A A . 16 LYS CB   1 1 
        6  2974 1 1 17 LYS CD   C  -8.578  -1.356  2.286 1.00 . A A . 16 LYS CD   1 1 
        6  2975 1 1 17 LYS CE   C  -7.680  -2.365  2.982 1.00 . A A . 16 LYS CE   1 1 
        6  2976 1 1 17 LYS CG   C  -9.869  -1.123  3.056 1.00 . A A . 16 LYS CG   1 1 
        6  2977 1 1 17 LYS H    H -12.329   1.800  1.724 1.00 . A A . 16 LYS H    1 1 
        6  2978 1 1 17 LYS HA   H  -9.944   1.546  3.318 1.00 . A A . 16 LYS HA   1 1 
        6  2979 1 1 17 LYS HB2  H -11.780  -0.231  2.804 1.00 . A A . 16 LYS HB2  1 1 
        6  2980 1 1 17 LYS HB3  H -10.897  -0.479  1.309 1.00 . A A . 16 LYS HB3  1 1 
        6  2981 1 1 17 LYS HD2  H  -8.820  -1.725  1.301 1.00 . A A . 16 LYS HD2  1 1 
        6  2982 1 1 17 LYS HD3  H  -8.050  -0.417  2.199 1.00 . A A . 16 LYS HD3  1 1 
        6  2983 1 1 17 LYS HE2  H  -8.201  -3.308  3.044 1.00 . A A . 16 LYS HE2  1 1 
        6  2984 1 1 17 LYS HE3  H  -6.782  -2.490  2.395 1.00 . A A . 16 LYS HE3  1 1 
        6  2985 1 1 17 LYS HG2  H  -9.625  -0.714  4.024 1.00 . A A . 16 LYS HG2  1 1 
        6  2986 1 1 17 LYS HG3  H -10.376  -2.070  3.184 1.00 . A A . 16 LYS HG3  1 1 
        6  2987 1 1 17 LYS HZ1  H  -8.146  -1.918  4.968 1.00 . A A . 16 LYS HZ1  1 1 
        6  2988 1 1 17 LYS HZ2  H  -6.901  -0.972  4.327 1.00 . A A . 16 LYS HZ2  1 1 
        6  2989 1 1 17 LYS HZ3  H  -6.603  -2.578  4.757 1.00 . A A . 16 LYS HZ3  1 1 
        6  2990 1 1 17 LYS N    N -11.526   2.172  2.152 1.00 . A A . 16 LYS N    1 1 
        6  2991 1 1 17 LYS NZ   N  -7.307  -1.928  4.353 1.00 . A A . 16 LYS NZ   1 1 
        6  2992 1 1 17 LYS O    O  -8.122   1.524  1.525 1.00 . A A . 16 LYS O    1 1 
        6  2993 1 1 18 LEU C    C  -8.009   3.396 -0.715 1.00 . A A . 17 LEU C    1 1 
        6  2994 1 1 18 LEU CA   C  -8.918   2.221 -1.043 1.00 . A A . 17 LEU CA   1 1 
        6  2995 1 1 18 LEU CB   C  -9.758   2.544 -2.279 1.00 . A A . 17 LEU CB   1 1 
        6  2996 1 1 18 LEU CD1  C  -8.254   1.546 -4.034 1.00 . A A . 17 LEU CD1  1 1 
        6  2997 1 1 18 LEU CD2  C  -9.922   3.299 -4.650 1.00 . A A . 17 LEU CD2  1 1 
        6  2998 1 1 18 LEU CG   C  -8.979   2.801 -3.572 1.00 . A A . 17 LEU CG   1 1 
        6  2999 1 1 18 LEU H    H -10.768   1.963 -0.058 1.00 . A A . 17 LEU H    1 1 
        6  3000 1 1 18 LEU HA   H  -8.318   1.349 -1.235 1.00 . A A . 17 LEU HA   1 1 
        6  3001 1 1 18 LEU HB2  H -10.438   1.723 -2.452 1.00 . A A . 17 LEU HB2  1 1 
        6  3002 1 1 18 LEU HB3  H -10.343   3.425 -2.061 1.00 . A A . 17 LEU HB3  1 1 
        6  3003 1 1 18 LEU HD11 H  -7.894   1.692 -5.042 1.00 . A A . 17 LEU HD11 1 1 
        6  3004 1 1 18 LEU HD12 H  -8.932   0.706 -4.012 1.00 . A A . 17 LEU HD12 1 1 
        6  3005 1 1 18 LEU HD13 H  -7.416   1.350 -3.382 1.00 . A A . 17 LEU HD13 1 1 
        6  3006 1 1 18 LEU HD21 H -10.351   4.240 -4.344 1.00 . A A . 17 LEU HD21 1 1 
        6  3007 1 1 18 LEU HD22 H -10.710   2.575 -4.796 1.00 . A A . 17 LEU HD22 1 1 
        6  3008 1 1 18 LEU HD23 H  -9.377   3.433 -5.572 1.00 . A A . 17 LEU HD23 1 1 
        6  3009 1 1 18 LEU HG   H  -8.240   3.567 -3.393 1.00 . A A . 17 LEU HG   1 1 
        6  3010 1 1 18 LEU N    N  -9.794   1.924  0.080 1.00 . A A . 17 LEU N    1 1 
        6  3011 1 1 18 LEU O    O  -6.806   3.352 -0.969 1.00 . A A . 17 LEU O    1 1 
        6  3012 1 1 19 ALA C    C  -6.821   5.271  1.344 1.00 . A A . 18 ALA C    1 1 
        6  3013 1 1 19 ALA CA   C  -7.831   5.617  0.258 1.00 . A A . 18 ALA CA   1 1 
        6  3014 1 1 19 ALA CB   C  -8.774   6.709  0.738 1.00 . A A . 18 ALA CB   1 1 
        6  3015 1 1 19 ALA H    H  -9.557   4.413  0.036 1.00 . A A . 18 ALA H    1 1 
        6  3016 1 1 19 ALA HA   H  -7.302   5.982 -0.612 1.00 . A A . 18 ALA HA   1 1 
        6  3017 1 1 19 ALA HB1  H  -9.313   6.363  1.607 1.00 . A A . 18 ALA HB1  1 1 
        6  3018 1 1 19 ALA HB2  H  -9.473   6.950 -0.048 1.00 . A A . 18 ALA HB2  1 1 
        6  3019 1 1 19 ALA HB3  H  -8.205   7.588  0.995 1.00 . A A . 18 ALA HB3  1 1 
        6  3020 1 1 19 ALA N    N  -8.590   4.438 -0.134 1.00 . A A . 18 ALA N    1 1 
        6  3021 1 1 19 ALA O    O  -5.756   5.881  1.432 1.00 . A A . 18 ALA O    1 1 
        6  3022 1 1 20 LYS C    C  -5.118   3.030  2.630 1.00 . A A . 19 LYS C    1 1 
        6  3023 1 1 20 LYS CA   C  -6.272   3.833  3.220 1.00 . A A . 19 LYS CA   1 1 
        6  3024 1 1 20 LYS CB   C  -7.044   2.990  4.236 1.00 . A A . 19 LYS CB   1 1 
        6  3025 1 1 20 LYS CD   C  -6.138   4.139  6.269 1.00 . A A . 19 LYS CD   1 1 
        6  3026 1 1 20 LYS CE   C  -5.466   3.964  7.618 1.00 . A A . 19 LYS CE   1 1 
        6  3027 1 1 20 LYS CG   C  -6.316   2.810  5.556 1.00 . A A . 19 LYS CG   1 1 
        6  3028 1 1 20 LYS H    H  -8.022   3.833  2.036 1.00 . A A . 19 LYS H    1 1 
        6  3029 1 1 20 LYS HA   H  -5.876   4.709  3.711 1.00 . A A . 19 LYS HA   1 1 
        6  3030 1 1 20 LYS HB2  H  -7.993   3.466  4.435 1.00 . A A . 19 LYS HB2  1 1 
        6  3031 1 1 20 LYS HB3  H  -7.224   2.013  3.813 1.00 . A A . 19 LYS HB3  1 1 
        6  3032 1 1 20 LYS HD2  H  -5.525   4.785  5.659 1.00 . A A . 19 LYS HD2  1 1 
        6  3033 1 1 20 LYS HD3  H  -7.107   4.591  6.416 1.00 . A A . 19 LYS HD3  1 1 
        6  3034 1 1 20 LYS HE2  H  -6.036   3.258  8.202 1.00 . A A . 19 LYS HE2  1 1 
        6  3035 1 1 20 LYS HE3  H  -4.468   3.581  7.463 1.00 . A A . 19 LYS HE3  1 1 
        6  3036 1 1 20 LYS HG2  H  -6.889   2.148  6.187 1.00 . A A . 19 LYS HG2  1 1 
        6  3037 1 1 20 LYS HG3  H  -5.344   2.380  5.366 1.00 . A A . 19 LYS HG3  1 1 
        6  3038 1 1 20 LYS HZ1  H  -6.337   5.614  8.548 1.00 . A A . 19 LYS HZ1  1 1 
        6  3039 1 1 20 LYS HZ2  H  -4.859   5.952  7.800 1.00 . A A . 19 LYS HZ2  1 1 
        6  3040 1 1 20 LYS HZ3  H  -4.891   5.107  9.263 1.00 . A A . 19 LYS HZ3  1 1 
        6  3041 1 1 20 LYS N    N  -7.157   4.278  2.157 1.00 . A A . 19 LYS N    1 1 
        6  3042 1 1 20 LYS NZ   N  -5.382   5.247  8.359 1.00 . A A . 19 LYS NZ   1 1 
        6  3043 1 1 20 LYS O    O  -3.971   3.169  3.053 1.00 . A A . 19 LYS O    1 1 
        6  3044 1 1 21 .   C    C  -3.464   2.410  0.213 1.00 . A A . 20 0A1 C    1 1 
        6  3045 1 1 21 .   CA   C  -4.416   1.449  0.912 1.00 . A A . 20 0A1 CA   1 1 
        6  3046 1 1 21 .   CB   C  -5.078   0.511 -0.106 1.00 . A A . 20 0A1 CB   1 1 
        6  3047 1 1 21 .   CD1  C  -4.113  -0.194 -2.334 1.00 . A A . 20 0A1 CD1  1 1 
        6  3048 1 1 21 .   CD2  C  -3.172  -1.135 -0.361 1.00 . A A . 20 0A1 CD2  1 1 
        6  3049 1 1 21 .   CE1  C  -3.231  -0.922 -3.108 1.00 . A A . 20 0A1 CE1  1 1 
        6  3050 1 1 21 .   CE2  C  -2.284  -1.867 -1.127 1.00 . A A . 20 0A1 CE2  1 1 
        6  3051 1 1 21 .   CG   C  -4.101  -0.287 -0.949 1.00 . A A . 20 0A1 CG   1 1 
        6  3052 1 1 21 .   CM   C  -1.832  -2.610 -4.618 1.00 . A A . 20 0A1 CM   1 1 
        6  3053 1 1 21 .   CZ   C  -2.313  -1.764 -2.500 1.00 . A A . 20 0A1 CZ   1 1 
        6  3054 1 1 21 .   HA   H  -3.859   0.860  1.627 1.00 . A A . 20 0A1 HA   1 1 
        6  3055 1 1 21 .   HBC1 H  -5.689   1.098 -0.775 1.00 . A A . 20 0A1 HBC1 1 1 
        6  3056 1 1 21 .   HBC2 H  -5.704  -0.192  0.420 1.00 . A A . 20 0A1 HBC2 1 1 
        6  3057 1 1 21 .   HD1  H  -4.826   0.460 -2.810 1.00 . A A . 20 0A1 HD1  1 1 
        6  3058 1 1 21 .   HD2  H  -3.148  -1.218  0.712 1.00 . A A . 20 0A1 HD2  1 1 
        6  3059 1 1 21 .   HE1  H  -3.264  -0.831 -4.182 1.00 . A A . 20 0A1 HE1  1 1 
        6  3060 1 1 21 .   HE2  H  -1.572  -2.520 -0.646 1.00 . A A . 20 0A1 HE2  1 1 
        6  3061 1 1 21 .   HMC1 H  -1.889  -1.626 -5.058 1.00 . A A . 20 0A1 HMC1 1 1 
        6  3062 1 1 21 .   HMC2 H  -2.800  -3.084 -4.661 1.00 . A A . 20 0A1 HMC2 1 1 
        6  3063 1 1 21 .   HMC3 H  -1.121  -3.217 -5.164 1.00 . A A . 20 0A1 HMC3 1 1 
        6  3064 1 1 21 .   HN1  H  -6.377   2.086  1.395 1.00 . A A . 20 0A1 HN1  1 1 
        6  3065 1 1 21 .   N    N  -5.431   2.201  1.639 1.00 . A A . 20 0A1 N    1 1 
        6  3066 1 1 21 .   O    O  -2.251   2.224  0.238 1.00 . A A . 20 0A1 O    1 1 
        6  3067 1 1 21 .   OH   O  -1.410  -2.511 -3.251 1.00 . A A . 20 0A1 OH   1 1 
        6  3068 1 1 22 GLN C    C  -2.323   5.177 -0.029 1.00 . A A . 21 GLN C    1 1 
        6  3069 1 1 22 GLN CA   C  -3.227   4.486 -1.037 1.00 . A A . 21 GLN CA   1 1 
        6  3070 1 1 22 GLN CB   C  -4.132   5.518 -1.708 1.00 . A A . 21 GLN CB   1 1 
        6  3071 1 1 22 GLN CD   C  -4.034   4.332 -3.932 1.00 . A A . 21 GLN CD   1 1 
        6  3072 1 1 22 GLN CG   C  -4.923   4.955 -2.873 1.00 . A A . 21 GLN CG   1 1 
        6  3073 1 1 22 GLN H    H  -5.007   3.519 -0.408 1.00 . A A . 21 GLN H    1 1 
        6  3074 1 1 22 GLN HA   H  -2.616   4.012 -1.790 1.00 . A A . 21 GLN HA   1 1 
        6  3075 1 1 22 GLN HB2  H  -4.832   5.894 -0.975 1.00 . A A . 21 GLN HB2  1 1 
        6  3076 1 1 22 GLN HB3  H  -3.528   6.335 -2.067 1.00 . A A . 21 GLN HB3  1 1 
        6  3077 1 1 22 GLN HE21 H  -5.465   3.048 -4.417 1.00 . A A . 21 GLN HE21 1 1 
        6  3078 1 1 22 GLN HE22 H  -3.994   2.909 -5.313 1.00 . A A . 21 GLN HE22 1 1 
        6  3079 1 1 22 GLN HG2  H  -5.593   4.198 -2.495 1.00 . A A . 21 GLN HG2  1 1 
        6  3080 1 1 22 GLN HG3  H  -5.494   5.751 -3.321 1.00 . A A . 21 GLN HG3  1 1 
        6  3081 1 1 22 GLN N    N  -4.026   3.451 -0.390 1.00 . A A . 21 GLN N    1 1 
        6  3082 1 1 22 GLN NE2  N  -4.550   3.331 -4.623 1.00 . A A . 21 GLN NE2  1 1 
        6  3083 1 1 22 GLN O    O  -1.143   5.415 -0.297 1.00 . A A . 21 GLN O    1 1 
        6  3084 1 1 22 GLN OE1  O  -2.889   4.747 -4.127 1.00 . A A . 21 GLN OE1  1 1 
        6  3085 1 1 23 ALA C    C  -0.997   5.236  2.683 1.00 . A A . 22 ALA C    1 1 
        6  3086 1 1 23 ALA CA   C  -2.138   6.128  2.200 1.00 . A A . 22 ALA CA   1 1 
        6  3087 1 1 23 ALA CB   C  -3.063   6.479  3.357 1.00 . A A . 22 ALA CB   1 1 
        6  3088 1 1 23 ALA H    H  -3.841   5.291  1.258 1.00 . A A . 22 ALA H    1 1 
        6  3089 1 1 23 ALA HA   H  -1.724   7.047  1.811 1.00 . A A . 22 ALA HA   1 1 
        6  3090 1 1 23 ALA HB1  H  -3.482   5.574  3.771 1.00 . A A . 22 ALA HB1  1 1 
        6  3091 1 1 23 ALA HB2  H  -3.861   7.114  3.001 1.00 . A A . 22 ALA HB2  1 1 
        6  3092 1 1 23 ALA HB3  H  -2.504   6.998  4.121 1.00 . A A . 22 ALA HB3  1 1 
        6  3093 1 1 23 ALA N    N  -2.886   5.489  1.128 1.00 . A A . 22 ALA N    1 1 
        6  3094 1 1 23 ALA O    O   0.092   5.721  2.996 1.00 . A A . 22 ALA O    1 1 
        6  3095 1 1 24 ASP C    C   0.805   2.773  2.065 1.00 . A A . 23 ASP C    1 1 
        6  3096 1 1 24 ASP CA   C  -0.224   2.983  3.167 1.00 . A A . 23 ASP CA   1 1 
        6  3097 1 1 24 ASP CB   C  -0.849   1.644  3.562 1.00 . A A . 23 ASP CB   1 1 
        6  3098 1 1 24 ASP CG   C   0.060   0.831  4.464 1.00 . A A . 23 ASP CG   1 1 
        6  3099 1 1 24 ASP H    H  -2.137   3.600  2.489 1.00 . A A . 23 ASP H    1 1 
        6  3100 1 1 24 ASP HA   H   0.275   3.404  4.029 1.00 . A A . 23 ASP HA   1 1 
        6  3101 1 1 24 ASP HB2  H  -1.777   1.826  4.084 1.00 . A A . 23 ASP HB2  1 1 
        6  3102 1 1 24 ASP HB3  H  -1.048   1.070  2.669 1.00 . A A . 23 ASP HB3  1 1 
        6  3103 1 1 24 ASP N    N  -1.244   3.931  2.734 1.00 . A A . 23 ASP N    1 1 
        6  3104 1 1 24 ASP O    O   1.976   2.523  2.337 1.00 . A A . 23 ASP O    1 1 
        6  3105 1 1 24 ASP OD1  O  -0.088   0.898  5.700 1.00 . A A . 23 ASP OD1  1 1 
        6  3106 1 1 24 ASP OD2  O   0.932   0.109  3.933 1.00 . A A . 23 ASP OD2  1 1 
        6  3107 1 1 25 LEU C    C   2.300   3.917 -0.286 1.00 . A A . 24 LEU C    1 1 
        6  3108 1 1 25 LEU CA   C   1.272   2.800 -0.325 1.00 . A A . 24 LEU CA   1 1 
        6  3109 1 1 25 LEU CB   C   0.506   2.857 -1.646 1.00 . A A . 24 LEU CB   1 1 
        6  3110 1 1 25 LEU CD1  C  -0.995   1.791 -3.325 1.00 . A A . 24 LEU CD1  1 1 
        6  3111 1 1 25 LEU CD2  C   0.642   0.388 -2.068 1.00 . A A . 24 LEU CD2  1 1 
        6  3112 1 1 25 LEU CG   C  -0.279   1.597 -2.003 1.00 . A A . 24 LEU CG   1 1 
        6  3113 1 1 25 LEU H    H  -0.592   3.034  0.654 1.00 . A A . 24 LEU H    1 1 
        6  3114 1 1 25 LEU HA   H   1.785   1.855 -0.261 1.00 . A A . 24 LEU HA   1 1 
        6  3115 1 1 25 LEU HB2  H  -0.185   3.685 -1.599 1.00 . A A . 24 LEU HB2  1 1 
        6  3116 1 1 25 LEU HB3  H   1.215   3.047 -2.438 1.00 . A A . 24 LEU HB3  1 1 
        6  3117 1 1 25 LEU HD11 H  -1.684   2.618 -3.243 1.00 . A A . 24 LEU HD11 1 1 
        6  3118 1 1 25 LEU HD12 H  -1.539   0.892 -3.576 1.00 . A A . 24 LEU HD12 1 1 
        6  3119 1 1 25 LEU HD13 H  -0.271   2.002 -4.098 1.00 . A A . 24 LEU HD13 1 1 
        6  3120 1 1 25 LEU HD21 H   1.052   0.194 -1.087 1.00 . A A . 24 LEU HD21 1 1 
        6  3121 1 1 25 LEU HD22 H   1.448   0.586 -2.761 1.00 . A A . 24 LEU HD22 1 1 
        6  3122 1 1 25 LEU HD23 H   0.083  -0.474 -2.401 1.00 . A A . 24 LEU HD23 1 1 
        6  3123 1 1 25 LEU HG   H  -1.024   1.414 -1.242 1.00 . A A . 24 LEU HG   1 1 
        6  3124 1 1 25 LEU N    N   0.367   2.893  0.814 1.00 . A A . 24 LEU N    1 1 
        6  3125 1 1 25 LEU O    O   3.439   3.733 -0.707 1.00 . A A . 24 LEU O    1 1 
        6  3126 1 1 26 ALA C    C   3.931   5.841  1.358 1.00 . A A . 25 ALA C    1 1 
        6  3127 1 1 26 ALA CA   C   2.808   6.195  0.392 1.00 . A A . 25 ALA CA   1 1 
        6  3128 1 1 26 ALA CB   C   2.054   7.427  0.867 1.00 . A A . 25 ALA CB   1 1 
        6  3129 1 1 26 ALA H    H   0.963   5.165  0.524 1.00 . A A . 25 ALA H    1 1 
        6  3130 1 1 26 ALA HA   H   3.233   6.408 -0.574 1.00 . A A . 25 ALA HA   1 1 
        6  3131 1 1 26 ALA HB1  H   1.269   7.662  0.164 1.00 . A A . 25 ALA HB1  1 1 
        6  3132 1 1 26 ALA HB2  H   2.736   8.261  0.938 1.00 . A A . 25 ALA HB2  1 1 
        6  3133 1 1 26 ALA HB3  H   1.621   7.231  1.837 1.00 . A A . 25 ALA HB3  1 1 
        6  3134 1 1 26 ALA N    N   1.898   5.069  0.238 1.00 . A A . 25 ALA N    1 1 
        6  3135 1 1 26 ALA O    O   5.009   6.430  1.328 1.00 . A A . 25 ALA O    1 1 
        6  3136 1 1 27 LYS C    C   5.407   3.208  2.522 1.00 . A A . 26 LYS C    1 1 
        6  3137 1 1 27 LYS CA   C   4.642   4.365  3.153 1.00 . A A . 26 LYS CA   1 1 
        6  3138 1 1 27 LYS CB   C   3.943   3.884  4.425 1.00 . A A . 26 LYS CB   1 1 
        6  3139 1 1 27 LYS CD   C   2.254   4.329  6.222 1.00 . A A . 26 LYS CD   1 1 
        6  3140 1 1 27 LYS CE   C   1.224   5.303  6.771 1.00 . A A . 26 LYS CE   1 1 
        6  3141 1 1 27 LYS CG   C   3.017   4.916  5.046 1.00 . A A . 26 LYS CG   1 1 
        6  3142 1 1 27 LYS H    H   2.764   4.476  2.204 1.00 . A A . 26 LYS H    1 1 
        6  3143 1 1 27 LYS HA   H   5.328   5.163  3.396 1.00 . A A . 26 LYS HA   1 1 
        6  3144 1 1 27 LYS HB2  H   3.359   3.008  4.187 1.00 . A A . 26 LYS HB2  1 1 
        6  3145 1 1 27 LYS HB3  H   4.692   3.618  5.152 1.00 . A A . 26 LYS HB3  1 1 
        6  3146 1 1 27 LYS HD2  H   1.747   3.435  5.896 1.00 . A A . 26 LYS HD2  1 1 
        6  3147 1 1 27 LYS HD3  H   2.956   4.081  7.004 1.00 . A A . 26 LYS HD3  1 1 
        6  3148 1 1 27 LYS HE2  H   1.733   6.188  7.119 1.00 . A A . 26 LYS HE2  1 1 
        6  3149 1 1 27 LYS HE3  H   0.542   5.568  5.978 1.00 . A A . 26 LYS HE3  1 1 
        6  3150 1 1 27 LYS HG2  H   3.604   5.755  5.390 1.00 . A A . 26 LYS HG2  1 1 
        6  3151 1 1 27 LYS HG3  H   2.311   5.249  4.299 1.00 . A A . 26 LYS HG3  1 1 
        6  3152 1 1 27 LYS HZ1  H   1.088   4.484  8.688 1.00 . A A . 26 LYS HZ1  1 1 
        6  3153 1 1 27 LYS HZ2  H  -0.024   3.844  7.591 1.00 . A A . 26 LYS HZ2  1 1 
        6  3154 1 1 27 LYS HZ3  H  -0.267   5.389  8.232 1.00 . A A . 26 LYS HZ3  1 1 
        6  3155 1 1 27 LYS N    N   3.659   4.872  2.213 1.00 . A A . 26 LYS N    1 1 
        6  3156 1 1 27 LYS NZ   N   0.452   4.715  7.898 1.00 . A A . 26 LYS NZ   1 1 
        6  3157 1 1 27 LYS O    O   6.638   3.172  2.542 1.00 . A A . 26 LYS O    1 1 
        6  3158 1 1 28 .   C    C   6.160   1.398  0.193 1.00 . A A . 27 0A1 C    1 1 
        6  3159 1 1 28 .   CA   C   5.226   1.074  1.349 1.00 . A A . 27 0A1 CA   1 1 
        6  3160 1 1 28 .   CB   C   4.110   0.138  0.867 1.00 . A A . 27 0A1 CB   1 1 
        6  3161 1 1 28 .   CD1  C   5.169  -2.151  0.703 1.00 . A A . 27 0A1 CD1  1 1 
        6  3162 1 1 28 .   CD2  C   4.550  -1.055 -1.318 1.00 . A A . 27 0A1 CD2  1 1 
        6  3163 1 1 28 .   CE1  C   5.641  -3.231 -0.024 1.00 . A A . 27 0A1 CE1  1 1 
        6  3164 1 1 28 .   CE2  C   5.014  -2.123 -2.048 1.00 . A A . 27 0A1 CE2  1 1 
        6  3165 1 1 28 .   CG   C   4.617  -1.047  0.070 1.00 . A A . 27 0A1 CG   1 1 
        6  3166 1 1 28 .   CM   C   5.301  -4.429 -3.356 1.00 . A A . 27 0A1 CM   1 1 
        6  3167 1 1 28 .   CZ   C   5.562  -3.214 -1.400 1.00 . A A . 27 0A1 CZ   1 1 
        6  3168 1 1 28 .   HA   H   5.792   0.569  2.115 1.00 . A A . 27 0A1 HA   1 1 
        6  3169 1 1 28 .   HBC1 H   3.431   0.695  0.239 1.00 . A A . 27 0A1 HBC1 1 1 
        6  3170 1 1 28 .   HBC2 H   3.574  -0.242  1.722 1.00 . A A . 27 0A1 HBC2 1 1 
        6  3171 1 1 28 .   HD1  H   5.223  -2.161  1.780 1.00 . A A . 27 0A1 HD1  1 1 
        6  3172 1 1 28 .   HD2  H   4.124  -0.208 -1.829 1.00 . A A . 27 0A1 HD2  1 1 
        6  3173 1 1 28 .   HE1  H   6.071  -4.082  0.487 1.00 . A A . 27 0A1 HE1  1 1 
        6  3174 1 1 28 .   HE2  H   4.953  -2.100 -3.122 1.00 . A A . 27 0A1 HE2  1 1 
        6  3175 1 1 28 .   HMC1 H   5.494  -3.572 -3.981 1.00 . A A . 27 0A1 HMC1 1 1 
        6  3176 1 1 28 .   HMC2 H   4.245  -4.494 -3.148 1.00 . A A . 27 0A1 HMC2 1 1 
        6  3177 1 1 28 .   HMC3 H   5.617  -5.332 -3.861 1.00 . A A . 27 0A1 HMC3 1 1 
        6  3178 1 1 28 .   HN1  H   3.679   2.395  1.930 1.00 . A A . 27 0A1 HN1  1 1 
        6  3179 1 1 28 .   N    N   4.657   2.275  1.945 1.00 . A A . 27 0A1 N    1 1 
        6  3180 1 1 28 .   O    O   7.302   0.963  0.183 1.00 . A A . 27 0A1 O    1 1 
        6  3181 1 1 28 .   OH   O   6.022  -4.305 -2.121 1.00 . A A . 27 0A1 OH   1 1 
        6  3182 1 1 29 GLN C    C   7.678   3.287 -1.636 1.00 . A A . 28 GLN C    1 1 
        6  3183 1 1 29 GLN CA   C   6.444   2.461 -1.979 1.00 . A A . 28 GLN CA   1 1 
        6  3184 1 1 29 GLN CB   C   5.571   3.186 -3.006 1.00 . A A . 28 GLN CB   1 1 
        6  3185 1 1 29 GLN CD   C   3.468   3.101 -4.420 1.00 . A A . 28 GLN CD   1 1 
        6  3186 1 1 29 GLN CG   C   4.365   2.367 -3.444 1.00 . A A . 28 GLN CG   1 1 
        6  3187 1 1 29 GLN H    H   4.767   2.536 -0.684 1.00 . A A . 28 GLN H    1 1 
        6  3188 1 1 29 GLN HA   H   6.768   1.521 -2.402 1.00 . A A . 28 GLN HA   1 1 
        6  3189 1 1 29 GLN HB2  H   5.218   4.111 -2.574 1.00 . A A . 28 GLN HB2  1 1 
        6  3190 1 1 29 GLN HB3  H   6.166   3.407 -3.878 1.00 . A A . 28 GLN HB3  1 1 
        6  3191 1 1 29 GLN HE21 H   2.914   1.374 -5.228 1.00 . A A . 28 GLN HE21 1 1 
        6  3192 1 1 29 GLN HE22 H   2.203   2.792 -5.922 1.00 . A A . 28 GLN HE22 1 1 
        6  3193 1 1 29 GLN HG2  H   4.715   1.461 -3.916 1.00 . A A . 28 GLN HG2  1 1 
        6  3194 1 1 29 GLN HG3  H   3.785   2.113 -2.569 1.00 . A A . 28 GLN HG3  1 1 
        6  3195 1 1 29 GLN N    N   5.670   2.158 -0.779 1.00 . A A . 28 GLN N    1 1 
        6  3196 1 1 29 GLN NE2  N   2.795   2.349 -5.275 1.00 . A A . 28 GLN NE2  1 1 
        6  3197 1 1 29 GLN O    O   8.723   3.149 -2.270 1.00 . A A . 28 GLN O    1 1 
        6  3198 1 1 29 GLN OE1  O   3.375   4.332 -4.401 1.00 . A A . 28 GLN OE1  1 1 
        6  3199 1 1 30 LYS C    C   9.736   3.990  0.462 1.00 . A A . 29 LYS C    1 1 
        6  3200 1 1 30 LYS CA   C   8.668   4.910 -0.130 1.00 . A A . 29 LYS CA   1 1 
        6  3201 1 1 30 LYS CB   C   8.171   5.901  0.921 1.00 . A A . 29 LYS CB   1 1 
        6  3202 1 1 30 LYS CD   C   8.720   7.752  2.516 1.00 . A A . 29 LYS CD   1 1 
        6  3203 1 1 30 LYS CE   C   9.819   8.635  3.084 1.00 . A A . 29 LYS CE   1 1 
        6  3204 1 1 30 LYS CG   C   9.253   6.813  1.446 1.00 . A A . 29 LYS CG   1 1 
        6  3205 1 1 30 LYS H    H   6.684   4.235 -0.189 1.00 . A A . 29 LYS H    1 1 
        6  3206 1 1 30 LYS HA   H   9.092   5.454 -0.960 1.00 . A A . 29 LYS HA   1 1 
        6  3207 1 1 30 LYS HB2  H   7.395   6.511  0.486 1.00 . A A . 29 LYS HB2  1 1 
        6  3208 1 1 30 LYS HB3  H   7.760   5.348  1.754 1.00 . A A . 29 LYS HB3  1 1 
        6  3209 1 1 30 LYS HD2  H   7.957   8.381  2.082 1.00 . A A . 29 LYS HD2  1 1 
        6  3210 1 1 30 LYS HD3  H   8.293   7.166  3.315 1.00 . A A . 29 LYS HD3  1 1 
        6  3211 1 1 30 LYS HE2  H  10.210   9.258  2.294 1.00 . A A . 29 LYS HE2  1 1 
        6  3212 1 1 30 LYS HE3  H   9.398   9.260  3.857 1.00 . A A . 29 LYS HE3  1 1 
        6  3213 1 1 30 LYS HG2  H  10.038   6.208  1.867 1.00 . A A . 29 LYS HG2  1 1 
        6  3214 1 1 30 LYS HG3  H   9.640   7.394  0.627 1.00 . A A . 29 LYS HG3  1 1 
        6  3215 1 1 30 LYS HZ1  H  11.373   7.253  2.925 1.00 . A A . 29 LYS HZ1  1 1 
        6  3216 1 1 30 LYS HZ2  H  10.573   7.211  4.414 1.00 . A A . 29 LYS HZ2  1 1 
        6  3217 1 1 30 LYS HZ3  H  11.653   8.464  4.069 1.00 . A A . 29 LYS HZ3  1 1 
        6  3218 1 1 30 LYS N    N   7.552   4.130 -0.620 1.00 . A A . 29 LYS N    1 1 
        6  3219 1 1 30 LYS NZ   N  10.930   7.835  3.663 1.00 . A A . 29 LYS NZ   1 1 
        6  3220 1 1 30 LYS O    O  10.916   4.080  0.118 1.00 . A A . 29 LYS O    1 1 
        6  3221 1 1 31 ASP C    C  10.731   1.150  0.909 1.00 . A A . 30 ASP C    1 1 
        6  3222 1 1 31 ASP CA   C  10.201   2.122  1.962 1.00 . A A . 30 ASP CA   1 1 
        6  3223 1 1 31 ASP CB   C   9.470   1.366  3.078 1.00 . A A . 30 ASP CB   1 1 
        6  3224 1 1 31 ASP CG   C  10.392   0.479  3.893 1.00 . A A . 30 ASP CG   1 1 
        6  3225 1 1 31 ASP H    H   8.351   3.090  1.591 1.00 . A A . 30 ASP H    1 1 
        6  3226 1 1 31 ASP HA   H  11.033   2.663  2.387 1.00 . A A . 30 ASP HA   1 1 
        6  3227 1 1 31 ASP HB2  H   9.010   2.080  3.745 1.00 . A A . 30 ASP HB2  1 1 
        6  3228 1 1 31 ASP HB3  H   8.702   0.747  2.638 1.00 . A A . 30 ASP HB3  1 1 
        6  3229 1 1 31 ASP N    N   9.304   3.096  1.346 1.00 . A A . 30 ASP N    1 1 
        6  3230 1 1 31 ASP O    O  11.849   0.646  1.015 1.00 . A A . 30 ASP O    1 1 
        6  3231 1 1 31 ASP OD1  O  10.053  -0.704  4.104 1.00 . A A . 30 ASP OD1  1 1 
        6  3232 1 1 31 ASP OD2  O  11.474   0.950  4.296 1.00 . A A . 30 ASP OD2  1 1 
        6  3233 1 1 32 LEU C    C  11.480   0.658 -1.986 1.00 . A A . 31 LEU C    1 1 
        6  3234 1 1 32 LEU CA   C  10.294   0.057 -1.235 1.00 . A A . 31 LEU CA   1 1 
        6  3235 1 1 32 LEU CB   C   9.099  -0.100 -2.184 1.00 . A A . 31 LEU CB   1 1 
        6  3236 1 1 32 LEU CD1  C   9.147  -2.532 -2.809 1.00 . A A . 31 LEU CD1  1 1 
        6  3237 1 1 32 LEU CD2  C   8.248  -0.843 -4.415 1.00 . A A . 31 LEU CD2  1 1 
        6  3238 1 1 32 LEU CG   C   9.271  -1.107 -3.323 1.00 . A A . 31 LEU CG   1 1 
        6  3239 1 1 32 LEU H    H   9.014   1.292 -0.099 1.00 . A A . 31 LEU H    1 1 
        6  3240 1 1 32 LEU HA   H  10.573  -0.908 -0.848 1.00 . A A . 31 LEU HA   1 1 
        6  3241 1 1 32 LEU HB2  H   8.241  -0.402 -1.598 1.00 . A A . 31 LEU HB2  1 1 
        6  3242 1 1 32 LEU HB3  H   8.888   0.865 -2.619 1.00 . A A . 31 LEU HB3  1 1 
        6  3243 1 1 32 LEU HD11 H   9.225  -3.220 -3.635 1.00 . A A . 31 LEU HD11 1 1 
        6  3244 1 1 32 LEU HD12 H   8.187  -2.656 -2.324 1.00 . A A . 31 LEU HD12 1 1 
        6  3245 1 1 32 LEU HD13 H   9.936  -2.731 -2.099 1.00 . A A . 31 LEU HD13 1 1 
        6  3246 1 1 32 LEU HD21 H   7.253  -0.979 -4.017 1.00 . A A . 31 LEU HD21 1 1 
        6  3247 1 1 32 LEU HD22 H   8.407  -1.530 -5.231 1.00 . A A . 31 LEU HD22 1 1 
        6  3248 1 1 32 LEU HD23 H   8.356   0.171 -4.772 1.00 . A A . 31 LEU HD23 1 1 
        6  3249 1 1 32 LEU HG   H  10.256  -0.990 -3.752 1.00 . A A . 31 LEU HG   1 1 
        6  3250 1 1 32 LEU N    N   9.917   0.904 -0.112 1.00 . A A . 31 LEU N    1 1 
        6  3251 1 1 32 LEU O    O  12.389  -0.060 -2.401 1.00 . A A . 31 LEU O    1 1 
        6  3252 1 1 33 ALA C    C  13.834   2.602 -1.996 1.00 . A A . 32 ALA C    1 1 
        6  3253 1 1 33 ALA CA   C  12.547   2.687 -2.811 1.00 . A A . 32 ALA CA   1 1 
        6  3254 1 1 33 ALA CB   C  12.162   4.140 -3.049 1.00 . A A . 32 ALA CB   1 1 
        6  3255 1 1 33 ALA H    H  10.685   2.487 -1.824 1.00 . A A . 32 ALA H    1 1 
        6  3256 1 1 33 ALA HA   H  12.713   2.222 -3.771 1.00 . A A . 32 ALA HA   1 1 
        6  3257 1 1 33 ALA HB1  H  12.954   4.639 -3.588 1.00 . A A . 32 ALA HB1  1 1 
        6  3258 1 1 33 ALA HB2  H  12.006   4.630 -2.101 1.00 . A A . 32 ALA HB2  1 1 
        6  3259 1 1 33 ALA HB3  H  11.251   4.179 -3.630 1.00 . A A . 32 ALA HB3  1 1 
        6  3260 1 1 33 ALA N    N  11.460   1.976 -2.151 1.00 . A A . 32 ALA N    1 1 
        6  3261 1 1 33 ALA O    O  14.931   2.528 -2.554 1.00 . A A . 32 ALA O    1 1 
        6  3262 1 1 34 ASP C    C  15.362   1.058  0.216 1.00 . A A . 33 ASP C    1 1 
        6  3263 1 1 34 ASP CA   C  14.844   2.491  0.223 1.00 . A A . 33 ASP CA   1 1 
        6  3264 1 1 34 ASP CB   C  14.465   2.910  1.646 1.00 . A A . 33 ASP CB   1 1 
        6  3265 1 1 34 ASP CG   C  15.589   2.693  2.643 1.00 . A A . 33 ASP CG   1 1 
        6  3266 1 1 34 ASP H    H  12.798   2.721 -0.289 1.00 . A A . 33 ASP H    1 1 
        6  3267 1 1 34 ASP HA   H  15.623   3.143 -0.143 1.00 . A A . 33 ASP HA   1 1 
        6  3268 1 1 34 ASP HB2  H  14.205   3.957  1.649 1.00 . A A . 33 ASP HB2  1 1 
        6  3269 1 1 34 ASP HB3  H  13.610   2.332  1.965 1.00 . A A . 33 ASP HB3  1 1 
        6  3270 1 1 34 ASP N    N  13.696   2.618 -0.673 1.00 . A A . 33 ASP N    1 1 
        6  3271 1 1 34 ASP O    O  16.571   0.820  0.232 1.00 . A A . 33 ASP O    1 1 
        6  3272 1 1 34 ASP OD1  O  16.585   3.449  2.595 1.00 . A A . 33 ASP OD1  1 1 
        6  3273 1 1 34 ASP OD2  O  15.490   1.768  3.478 1.00 . A A . 33 ASP OD2  1 1 
        6  3274 1 1 35 .   C    C  15.516  -1.590 -1.210 1.00 . A A . 34 0A1 C    1 1 
        6  3275 1 1 35 .   CA   C  14.766  -1.303  0.091 1.00 . A A . 34 0A1 CA   1 1 
        6  3276 1 1 35 .   CB   C  13.490  -2.141  0.168 1.00 . A A . 34 0A1 CB   1 1 
        6  3277 1 1 35 .   CD1  C  13.047  -4.146 -1.288 1.00 . A A . 34 0A1 CD1  1 1 
        6  3278 1 1 35 .   CD2  C  14.541  -4.402  0.547 1.00 . A A . 34 0A1 CD2  1 1 
        6  3279 1 1 35 .   CE1  C  13.238  -5.464 -1.635 1.00 . A A . 34 0A1 CE1  1 1 
        6  3280 1 1 35 .   CE2  C  14.739  -5.722  0.212 1.00 . A A . 34 0A1 CE2  1 1 
        6  3281 1 1 35 .   CG   C  13.693  -3.593 -0.193 1.00 . A A . 34 0A1 CG   1 1 
        6  3282 1 1 35 .   CM   C  13.154  -8.131 -1.886 1.00 . A A . 34 0A1 CM   1 1 
        6  3283 1 1 35 .   CZ   C  14.087  -6.256 -0.880 1.00 . A A . 34 0A1 CZ   1 1 
        6  3284 1 1 35 .   HA   H  15.400  -1.563  0.923 1.00 . A A . 34 0A1 HA   1 1 
        6  3285 1 1 35 .   HBC1 H  12.762  -1.728 -0.511 1.00 . A A . 34 0A1 HBC1 1 1 
        6  3286 1 1 35 .   HBC2 H  13.099  -2.100  1.174 1.00 . A A . 34 0A1 HBC2 1 1 
        6  3287 1 1 35 .   HD1  H  12.384  -3.527 -1.875 1.00 . A A . 34 0A1 HD1  1 1 
        6  3288 1 1 35 .   HD2  H  15.051  -3.986  1.402 1.00 . A A . 34 0A1 HD2  1 1 
        6  3289 1 1 35 .   HE1  H  12.727  -5.874 -2.493 1.00 . A A . 34 0A1 HE1  1 1 
        6  3290 1 1 35 .   HE2  H  15.403  -6.330  0.803 1.00 . A A . 34 0A1 HE2  1 1 
        6  3291 1 1 35 .   HMC1 H  12.999  -9.151 -1.569 1.00 . A A . 34 0A1 HMC1 1 1 
        6  3292 1 1 35 .   HMC2 H  13.306  -8.097 -2.952 1.00 . A A . 34 0A1 HMC2 1 1 
        6  3293 1 1 35 .   HMC3 H  12.283  -7.539 -1.634 1.00 . A A . 34 0A1 HMC3 1 1 
        6  3294 1 1 35 .   HN1  H  13.486   0.372  0.258 1.00 . A A . 34 0A1 HN1  1 1 
        6  3295 1 1 35 .   N    N  14.433   0.110  0.194 1.00 . A A . 34 0A1 N    1 1 
        6  3296 1 1 35 .   O    O  16.532  -2.288 -1.214 1.00 . A A . 34 0A1 O    1 1 
        6  3297 1 1 35 .   OH   O  14.302  -7.585 -1.217 1.00 . A A . 34 0A1 OH   1 1 
        6  3298 1 1 36 NH2 HN1  H  14.521  -0.841 -1.493 1.00 . A A . 35 NH2 HN1  1 1 
        6  3299 1 1 36 NH2 HN2  H  14.767  -0.712 -3.195 1.00 . A A . 35 NH2 HN2  1 1 
        6  3300 1 1 36 NH2 N    N  15.022  -1.045 -2.310 1.00 . A A . 35 NH2 N    1 1 
        7  3301 1 1  1 ACE C    C  12.466  -6.907  3.194 1.00 . A A .  0 ACE C    1 1 
        7  3302 1 1  1 ACE CH3  C  13.319  -8.126  3.418 1.00 . A A .  0 ACE CH3  1 1 
        7  3303 1 1  1 ACE H1   H  14.359  -7.821  3.461 1.00 . A A .  0 ACE H1   1 1 
        7  3304 1 1  1 ACE H2   H  13.182  -8.813  2.605 1.00 . A A .  0 ACE H2   1 1 
        7  3305 1 1  1 ACE H3   H  13.013  -8.600  4.346 1.00 . A A .  0 ACE H3   1 1 
        7  3306 1 1  1 ACE O    O  12.689  -5.869  3.811 1.00 . A A .  0 ACE O    1 1 
        7  3307 1 1  2 PRO C    C   9.830  -5.265  3.057 1.00 . A A .  1 PRO C    1 1 
        7  3308 1 1  2 PRO CA   C  10.639  -5.855  1.904 1.00 . A A .  1 PRO CA   1 1 
        7  3309 1 1  2 PRO CB   C   9.692  -6.427  0.845 1.00 . A A .  1 PRO CB   1 1 
        7  3310 1 1  2 PRO CD   C  11.059  -8.242  1.611 1.00 . A A .  1 PRO CD   1 1 
        7  3311 1 1  2 PRO CG   C   9.716  -7.904  1.029 1.00 . A A .  1 PRO CG   1 1 
        7  3312 1 1  2 PRO HA   H  11.244  -5.078  1.461 1.00 . A A .  1 PRO HA   1 1 
        7  3313 1 1  2 PRO HB2  H   8.694  -6.037  1.002 1.00 . A A .  1 PRO HB2  1 1 
        7  3314 1 1  2 PRO HB3  H  10.041  -6.167 -0.140 1.00 . A A .  1 PRO HB3  1 1 
        7  3315 1 1  2 PRO HD2  H  10.970  -9.062  2.308 1.00 . A A .  1 PRO HD2  1 1 
        7  3316 1 1  2 PRO HD3  H  11.758  -8.488  0.825 1.00 . A A .  1 PRO HD3  1 1 
        7  3317 1 1  2 PRO HG2  H   8.927  -8.198  1.709 1.00 . A A .  1 PRO HG2  1 1 
        7  3318 1 1  2 PRO HG3  H   9.594  -8.394  0.077 1.00 . A A .  1 PRO HG3  1 1 
        7  3319 1 1  2 PRO N    N  11.462  -7.005  2.304 1.00 . A A .  1 PRO N    1 1 
        7  3320 1 1  2 PRO O    O   9.586  -5.929  4.070 1.00 . A A .  1 PRO O    1 1 
        7  3321 1 1  3 PRO C    C   7.143  -3.937  3.905 1.00 . A A .  2 PRO C    1 1 
        7  3322 1 1  3 PRO CA   C   8.543  -3.335  3.887 1.00 . A A .  2 PRO CA   1 1 
        7  3323 1 1  3 PRO CB   C   8.492  -1.884  3.401 1.00 . A A .  2 PRO CB   1 1 
        7  3324 1 1  3 PRO CD   C   9.739  -3.123  1.772 1.00 . A A .  2 PRO CD   1 1 
        7  3325 1 1  3 PRO CG   C   8.837  -1.936  1.954 1.00 . A A .  2 PRO CG   1 1 
        7  3326 1 1  3 PRO HA   H   8.962  -3.374  4.880 1.00 . A A .  2 PRO HA   1 1 
        7  3327 1 1  3 PRO HB2  H   7.496  -1.484  3.547 1.00 . A A .  2 PRO HB2  1 1 
        7  3328 1 1  3 PRO HB3  H   9.216  -1.290  3.934 1.00 . A A .  2 PRO HB3  1 1 
        7  3329 1 1  3 PRO HD2  H   9.525  -3.615  0.834 1.00 . A A .  2 PRO HD2  1 1 
        7  3330 1 1  3 PRO HD3  H  10.775  -2.822  1.810 1.00 . A A .  2 PRO HD3  1 1 
        7  3331 1 1  3 PRO HG2  H   7.937  -2.054  1.368 1.00 . A A .  2 PRO HG2  1 1 
        7  3332 1 1  3 PRO HG3  H   9.356  -1.034  1.669 1.00 . A A .  2 PRO HG3  1 1 
        7  3333 1 1  3 PRO N    N   9.404  -4.001  2.908 1.00 . A A .  2 PRO N    1 1 
        7  3334 1 1  3 PRO O    O   6.829  -4.814  3.098 1.00 . A A .  2 PRO O    1 1 
        7  3335 1 1  4 THR C    C   4.153  -3.690  3.669 1.00 . A A .  3 THR C    1 1 
        7  3336 1 1  4 THR CA   C   4.952  -3.960  4.942 1.00 . A A .  3 THR CA   1 1 
        7  3337 1 1  4 THR CB   C   4.243  -3.326  6.156 1.00 . A A .  3 THR CB   1 1 
        7  3338 1 1  4 THR CG2  C   4.659  -4.014  7.447 1.00 . A A .  3 THR CG2  1 1 
        7  3339 1 1  4 THR H    H   6.622  -2.777  5.443 1.00 . A A .  3 THR H    1 1 
        7  3340 1 1  4 THR HA   H   4.999  -5.027  5.102 1.00 . A A .  3 THR HA   1 1 
        7  3341 1 1  4 THR HB   H   3.179  -3.444  6.030 1.00 . A A .  3 THR HB   1 1 
        7  3342 1 1  4 THR HG1  H   4.079  -1.455  5.535 1.00 . A A .  3 THR HG1  1 1 
        7  3343 1 1  4 THR HG21 H   4.401  -5.060  7.396 1.00 . A A .  3 THR HG21 1 1 
        7  3344 1 1  4 THR HG22 H   4.147  -3.556  8.281 1.00 . A A .  3 THR HG22 1 1 
        7  3345 1 1  4 THR HG23 H   5.726  -3.912  7.580 1.00 . A A .  3 THR HG23 1 1 
        7  3346 1 1  4 THR N    N   6.312  -3.470  4.825 1.00 . A A .  3 THR N    1 1 
        7  3347 1 1  4 THR O    O   3.802  -2.544  3.374 1.00 . A A .  3 THR O    1 1 
        7  3348 1 1  4 THR OG1  O   4.552  -1.926  6.232 1.00 . A A .  3 THR OG1  1 1 
        7  3349 1 1  5 LYS C    C   1.658  -4.753  1.898 1.00 . A A .  4 LYS C    1 1 
        7  3350 1 1  5 LYS CA   C   3.158  -4.624  1.662 1.00 . A A .  4 LYS CA   1 1 
        7  3351 1 1  5 LYS CB   C   3.639  -5.665  0.654 1.00 . A A .  4 LYS CB   1 1 
        7  3352 1 1  5 LYS CD   C   4.243  -8.032  0.159 1.00 . A A .  4 LYS CD   1 1 
        7  3353 1 1  5 LYS CE   C   3.402  -8.162 -1.102 1.00 . A A .  4 LYS CE   1 1 
        7  3354 1 1  5 LYS CG   C   3.608  -7.093  1.161 1.00 . A A .  4 LYS CG   1 1 
        7  3355 1 1  5 LYS H    H   4.178  -5.634  3.210 1.00 . A A .  4 LYS H    1 1 
        7  3356 1 1  5 LYS HA   H   3.364  -3.646  1.263 1.00 . A A .  4 LYS HA   1 1 
        7  3357 1 1  5 LYS HB2  H   3.014  -5.606 -0.224 1.00 . A A .  4 LYS HB2  1 1 
        7  3358 1 1  5 LYS HB3  H   4.655  -5.429  0.374 1.00 . A A .  4 LYS HB3  1 1 
        7  3359 1 1  5 LYS HD2  H   5.209  -7.631 -0.110 1.00 . A A .  4 LYS HD2  1 1 
        7  3360 1 1  5 LYS HD3  H   4.362  -9.007  0.611 1.00 . A A .  4 LYS HD3  1 1 
        7  3361 1 1  5 LYS HE2  H   2.409  -8.482 -0.825 1.00 . A A .  4 LYS HE2  1 1 
        7  3362 1 1  5 LYS HE3  H   3.348  -7.196 -1.583 1.00 . A A .  4 LYS HE3  1 1 
        7  3363 1 1  5 LYS HG2  H   4.151  -7.149  2.092 1.00 . A A .  4 LYS HG2  1 1 
        7  3364 1 1  5 LYS HG3  H   2.581  -7.389  1.321 1.00 . A A .  4 LYS HG3  1 1 
        7  3365 1 1  5 LYS HZ1  H   3.383  -9.215 -2.904 1.00 . A A .  4 LYS HZ1  1 1 
        7  3366 1 1  5 LYS HZ2  H   4.035 -10.085 -1.611 1.00 . A A .  4 LYS HZ2  1 1 
        7  3367 1 1  5 LYS HZ3  H   4.935  -8.851 -2.340 1.00 . A A .  4 LYS HZ3  1 1 
        7  3368 1 1  5 LYS N    N   3.886  -4.745  2.913 1.00 . A A .  4 LYS N    1 1 
        7  3369 1 1  5 LYS NZ   N   3.980  -9.145 -2.054 1.00 . A A .  4 LYS NZ   1 1 
        7  3370 1 1  5 LYS O    O   1.188  -5.751  2.449 1.00 . A A .  4 LYS O    1 1 
        7  3371 1 1  6 PRO C    C  -1.279  -4.658  0.734 1.00 . A A .  5 PRO C    1 1 
        7  3372 1 1  6 PRO CA   C  -0.558  -3.722  1.697 1.00 . A A .  5 PRO CA   1 1 
        7  3373 1 1  6 PRO CB   C  -0.942  -2.269  1.429 1.00 . A A .  5 PRO CB   1 1 
        7  3374 1 1  6 PRO CD   C   1.370  -2.508  0.831 1.00 . A A .  5 PRO CD   1 1 
        7  3375 1 1  6 PRO CG   C   0.111  -1.747  0.515 1.00 . A A .  5 PRO CG   1 1 
        7  3376 1 1  6 PRO HA   H  -0.818  -3.984  2.712 1.00 . A A .  5 PRO HA   1 1 
        7  3377 1 1  6 PRO HB2  H  -1.916  -2.229  0.961 1.00 . A A .  5 PRO HB2  1 1 
        7  3378 1 1  6 PRO HB3  H  -0.943  -1.709  2.350 1.00 . A A .  5 PRO HB3  1 1 
        7  3379 1 1  6 PRO HD2  H   1.900  -2.752 -0.078 1.00 . A A .  5 PRO HD2  1 1 
        7  3380 1 1  6 PRO HD3  H   2.000  -1.932  1.493 1.00 . A A .  5 PRO HD3  1 1 
        7  3381 1 1  6 PRO HG2  H  -0.183  -1.915 -0.513 1.00 . A A .  5 PRO HG2  1 1 
        7  3382 1 1  6 PRO HG3  H   0.263  -0.695  0.695 1.00 . A A .  5 PRO HG3  1 1 
        7  3383 1 1  6 PRO N    N   0.888  -3.732  1.501 1.00 . A A .  5 PRO N    1 1 
        7  3384 1 1  6 PRO O    O  -0.841  -4.865 -0.398 1.00 . A A .  5 PRO O    1 1 
        7  3385 1 1  7 THR C    C  -3.946  -5.401 -0.683 1.00 . A A .  6 THR C    1 1 
        7  3386 1 1  7 THR CA   C  -3.167  -6.152  0.398 1.00 . A A .  6 THR CA   1 1 
        7  3387 1 1  7 THR CB   C  -4.134  -6.963  1.294 1.00 . A A .  6 THR CB   1 1 
        7  3388 1 1  7 THR CG2  C  -5.098  -6.044  2.034 1.00 . A A .  6 THR CG2  1 1 
        7  3389 1 1  7 THR H    H  -2.675  -5.019  2.110 1.00 . A A .  6 THR H    1 1 
        7  3390 1 1  7 THR HA   H  -2.485  -6.842 -0.078 1.00 . A A .  6 THR HA   1 1 
        7  3391 1 1  7 THR HB   H  -3.548  -7.499  2.024 1.00 . A A .  6 THR HB   1 1 
        7  3392 1 1  7 THR HG1  H  -4.303  -8.653  0.284 1.00 . A A .  6 THR HG1  1 1 
        7  3393 1 1  7 THR HG21 H  -5.686  -5.489  1.318 1.00 . A A .  6 THR HG21 1 1 
        7  3394 1 1  7 THR HG22 H  -4.538  -5.356  2.650 1.00 . A A .  6 THR HG22 1 1 
        7  3395 1 1  7 THR HG23 H  -5.751  -6.634  2.657 1.00 . A A .  6 THR HG23 1 1 
        7  3396 1 1  7 THR N    N  -2.380  -5.227  1.198 1.00 . A A .  6 THR N    1 1 
        7  3397 1 1  7 THR O    O  -4.334  -4.245 -0.496 1.00 . A A .  6 THR O    1 1 
        7  3398 1 1  7 THR OG1  O  -4.877  -7.911  0.518 1.00 . A A .  6 THR OG1  1 1 
        7  3399 1 1  8 LYS C    C  -6.364  -5.362 -2.625 1.00 . A A .  7 LYS C    1 1 
        7  3400 1 1  8 LYS CA   C  -4.870  -5.440 -2.928 1.00 . A A .  7 LYS CA   1 1 
        7  3401 1 1  8 LYS CB   C  -4.642  -6.233 -4.218 1.00 . A A .  7 LYS CB   1 1 
        7  3402 1 1  8 LYS CD   C  -2.463  -5.083 -4.731 1.00 . A A .  7 LYS CD   1 1 
        7  3403 1 1  8 LYS CE   C  -0.987  -5.265 -5.054 1.00 . A A .  7 LYS CE   1 1 
        7  3404 1 1  8 LYS CG   C  -3.174  -6.416 -4.576 1.00 . A A .  7 LYS CG   1 1 
        7  3405 1 1  8 LYS H    H  -3.823  -6.969 -1.912 1.00 . A A .  7 LYS H    1 1 
        7  3406 1 1  8 LYS HA   H  -4.489  -4.439 -3.057 1.00 . A A .  7 LYS HA   1 1 
        7  3407 1 1  8 LYS HB2  H  -5.087  -7.212 -4.107 1.00 . A A .  7 LYS HB2  1 1 
        7  3408 1 1  8 LYS HB3  H  -5.127  -5.719 -5.032 1.00 . A A .  7 LYS HB3  1 1 
        7  3409 1 1  8 LYS HD2  H  -2.932  -4.530 -5.529 1.00 . A A .  7 LYS HD2  1 1 
        7  3410 1 1  8 LYS HD3  H  -2.553  -4.530 -3.808 1.00 . A A .  7 LYS HD3  1 1 
        7  3411 1 1  8 LYS HE2  H  -0.529  -4.290 -5.130 1.00 . A A .  7 LYS HE2  1 1 
        7  3412 1 1  8 LYS HE3  H  -0.523  -5.817 -4.251 1.00 . A A .  7 LYS HE3  1 1 
        7  3413 1 1  8 LYS HG2  H  -2.690  -6.980 -3.795 1.00 . A A .  7 LYS HG2  1 1 
        7  3414 1 1  8 LYS HG3  H  -3.107  -6.958 -5.507 1.00 . A A .  7 LYS HG3  1 1 
        7  3415 1 1  8 LYS HZ1  H  -1.176  -5.460 -7.124 1.00 . A A .  7 LYS HZ1  1 1 
        7  3416 1 1  8 LYS HZ2  H  -1.213  -6.932 -6.295 1.00 . A A .  7 LYS HZ2  1 1 
        7  3417 1 1  8 LYS HZ3  H   0.253  -6.115 -6.503 1.00 . A A .  7 LYS HZ3  1 1 
        7  3418 1 1  8 LYS N    N  -4.156  -6.051 -1.818 1.00 . A A .  7 LYS N    1 1 
        7  3419 1 1  8 LYS NZ   N  -0.766  -5.995 -6.333 1.00 . A A .  7 LYS NZ   1 1 
        7  3420 1 1  8 LYS O    O  -6.974  -6.351 -2.212 1.00 . A A .  7 LYS O    1 1 
        7  3421 1 1  9 PRO C    C  -9.272  -4.638 -3.615 1.00 . A A .  8 PRO C    1 1 
        7  3422 1 1  9 PRO CA   C  -8.392  -3.977 -2.555 1.00 . A A .  8 PRO CA   1 1 
        7  3423 1 1  9 PRO CB   C  -8.542  -2.456 -2.589 1.00 . A A .  8 PRO CB   1 1 
        7  3424 1 1  9 PRO CD   C  -6.302  -2.953 -3.288 1.00 . A A .  8 PRO CD   1 1 
        7  3425 1 1  9 PRO CG   C  -7.430  -1.971 -3.451 1.00 . A A .  8 PRO CG   1 1 
        7  3426 1 1  9 PRO HA   H  -8.671  -4.345 -1.581 1.00 . A A .  8 PRO HA   1 1 
        7  3427 1 1  9 PRO HB2  H  -9.503  -2.192 -3.012 1.00 . A A .  8 PRO HB2  1 1 
        7  3428 1 1  9 PRO HB3  H  -8.445  -2.049 -1.596 1.00 . A A .  8 PRO HB3  1 1 
        7  3429 1 1  9 PRO HD2  H  -5.815  -3.124 -4.236 1.00 . A A .  8 PRO HD2  1 1 
        7  3430 1 1  9 PRO HD3  H  -5.592  -2.593 -2.559 1.00 . A A .  8 PRO HD3  1 1 
        7  3431 1 1  9 PRO HG2  H  -7.757  -1.943 -4.480 1.00 . A A .  8 PRO HG2  1 1 
        7  3432 1 1  9 PRO HG3  H  -7.113  -0.992 -3.129 1.00 . A A .  8 PRO HG3  1 1 
        7  3433 1 1  9 PRO N    N  -6.967  -4.182 -2.811 1.00 . A A .  8 PRO N    1 1 
        7  3434 1 1  9 PRO O    O  -9.496  -4.082 -4.690 1.00 . A A .  8 PRO O    1 1 
        7  3435 1 1 10 GLY C    C -12.060  -6.459 -3.886 1.00 . A A .  9 GLY C    1 1 
        7  3436 1 1 10 GLY CA   C -10.595  -6.553 -4.246 1.00 . A A .  9 GLY CA   1 1 
        7  3437 1 1 10 GLY H    H  -9.510  -6.245 -2.455 1.00 . A A .  9 GLY H    1 1 
        7  3438 1 1 10 GLY HA2  H -10.455  -6.145 -5.229 1.00 . A A .  9 GLY HA2  1 1 
        7  3439 1 1 10 GLY HA3  H -10.304  -7.592 -4.254 1.00 . A A .  9 GLY HA3  1 1 
        7  3440 1 1 10 GLY N    N  -9.745  -5.838 -3.316 1.00 . A A .  9 GLY N    1 1 
        7  3441 1 1 10 GLY O    O -12.837  -5.784 -4.561 1.00 . A A .  9 GLY O    1 1 
        7  3442 1 1 11 ASP C    C -14.057  -6.079 -1.316 1.00 . A A . 10 ASP C    1 1 
        7  3443 1 1 11 ASP CA   C -13.821  -7.163 -2.357 1.00 . A A . 10 ASP CA   1 1 
        7  3444 1 1 11 ASP CB   C -14.161  -8.538 -1.770 1.00 . A A . 10 ASP CB   1 1 
        7  3445 1 1 11 ASP CG   C -15.641  -8.712 -1.483 1.00 . A A . 10 ASP CG   1 1 
        7  3446 1 1 11 ASP H    H -11.752  -7.635 -2.314 1.00 . A A . 10 ASP H    1 1 
        7  3447 1 1 11 ASP HA   H -14.454  -6.973 -3.207 1.00 . A A . 10 ASP HA   1 1 
        7  3448 1 1 11 ASP HB2  H -13.858  -9.302 -2.469 1.00 . A A . 10 ASP HB2  1 1 
        7  3449 1 1 11 ASP HB3  H -13.616  -8.668 -0.846 1.00 . A A . 10 ASP HB3  1 1 
        7  3450 1 1 11 ASP N    N -12.431  -7.134 -2.812 1.00 . A A . 10 ASP N    1 1 
        7  3451 1 1 11 ASP O    O -15.173  -5.603 -1.124 1.00 . A A . 10 ASP O    1 1 
        7  3452 1 1 11 ASP OD1  O -16.110  -8.266 -0.415 1.00 . A A . 10 ASP OD1  1 1 
        7  3453 1 1 11 ASP OD2  O -16.343  -9.317 -2.319 1.00 . A A . 10 ASP OD2  1 1 
        7  3454 1 1 12 ASN C    C -12.586  -3.318 -0.219 1.00 . A A . 11 ASN C    1 1 
        7  3455 1 1 12 ASN CA   C -13.026  -4.651  0.367 1.00 . A A . 11 ASN CA   1 1 
        7  3456 1 1 12 ASN CB   C -12.121  -5.028  1.547 1.00 . A A . 11 ASN CB   1 1 
        7  3457 1 1 12 ASN CG   C -12.561  -6.293  2.260 1.00 . A A . 11 ASN CG   1 1 
        7  3458 1 1 12 ASN H    H -12.120  -6.092 -0.888 1.00 . A A . 11 ASN H    1 1 
        7  3459 1 1 12 ASN HA   H -14.044  -4.566  0.710 1.00 . A A . 11 ASN HA   1 1 
        7  3460 1 1 12 ASN HB2  H -11.116  -5.176  1.188 1.00 . A A . 11 ASN HB2  1 1 
        7  3461 1 1 12 ASN HB3  H -12.124  -4.218  2.262 1.00 . A A . 11 ASN HB3  1 1 
        7  3462 1 1 12 ASN HD21 H -14.472  -5.852  1.946 1.00 . A A . 11 ASN HD21 1 1 
        7  3463 1 1 12 ASN HD22 H -14.167  -7.322  2.801 1.00 . A A . 11 ASN HD22 1 1 
        7  3464 1 1 12 ASN N    N -12.981  -5.682 -0.664 1.00 . A A . 11 ASN N    1 1 
        7  3465 1 1 12 ASN ND2  N -13.862  -6.512  2.343 1.00 . A A . 11 ASN ND2  1 1 
        7  3466 1 1 12 ASN O    O -12.196  -2.405  0.507 1.00 . A A . 11 ASN O    1 1 
        7  3467 1 1 12 ASN OD1  O -11.734  -7.063  2.750 1.00 . A A . 11 ASN OD1  1 1 
        7  3468 1 1 13 ALA C    C -12.999  -0.800 -2.100 1.00 . A A . 12 ALA C    1 1 
        7  3469 1 1 13 ALA CA   C -12.165  -2.067 -2.289 1.00 . A A . 12 ALA CA   1 1 
        7  3470 1 1 13 ALA CB   C -12.099  -2.417 -3.760 1.00 . A A . 12 ALA CB   1 1 
        7  3471 1 1 13 ALA H    H -13.126  -3.932 -2.036 1.00 . A A . 12 ALA H    1 1 
        7  3472 1 1 13 ALA HA   H -11.159  -1.875 -1.948 1.00 . A A . 12 ALA HA   1 1 
        7  3473 1 1 13 ALA HB1  H -11.513  -3.314 -3.891 1.00 . A A . 12 ALA HB1  1 1 
        7  3474 1 1 13 ALA HB2  H -11.643  -1.603 -4.303 1.00 . A A . 12 ALA HB2  1 1 
        7  3475 1 1 13 ALA HB3  H -13.100  -2.582 -4.131 1.00 . A A . 12 ALA HB3  1 1 
        7  3476 1 1 13 ALA N    N -12.681  -3.213 -1.540 1.00 . A A . 12 ALA N    1 1 
        7  3477 1 1 13 ALA O    O -12.981   0.088 -2.954 1.00 . A A . 12 ALA O    1 1 
        7  3478 1 1 14 THR C    C -13.552   1.696 -0.645 1.00 . A A . 13 THR C    1 1 
        7  3479 1 1 14 THR CA   C -14.458   0.474 -0.629 1.00 . A A . 13 THR CA   1 1 
        7  3480 1 1 14 THR CB   C -15.076   0.342  0.771 1.00 . A A . 13 THR CB   1 1 
        7  3481 1 1 14 THR CG2  C -16.290  -0.565  0.745 1.00 . A A . 13 THR CG2  1 1 
        7  3482 1 1 14 THR H    H -13.750  -1.502 -0.403 1.00 . A A . 13 THR H    1 1 
        7  3483 1 1 14 THR HA   H -15.253   0.615 -1.345 1.00 . A A . 13 THR HA   1 1 
        7  3484 1 1 14 THR HB   H -15.387   1.323  1.097 1.00 . A A . 13 THR HB   1 1 
        7  3485 1 1 14 THR HG1  H -13.411  -0.635  1.202 1.00 . A A . 13 THR HG1  1 1 
        7  3486 1 1 14 THR HG21 H -17.025  -0.156  0.068 1.00 . A A . 13 THR HG21 1 1 
        7  3487 1 1 14 THR HG22 H -16.710  -0.629  1.737 1.00 . A A . 13 THR HG22 1 1 
        7  3488 1 1 14 THR HG23 H -15.999  -1.549  0.411 1.00 . A A . 13 THR HG23 1 1 
        7  3489 1 1 14 THR N    N -13.716  -0.723 -0.992 1.00 . A A . 13 THR N    1 1 
        7  3490 1 1 14 THR O    O -12.363   1.591 -0.352 1.00 . A A . 13 THR O    1 1 
        7  3491 1 1 14 THR OG1  O -14.100  -0.170  1.691 1.00 . A A . 13 THR OG1  1 1 
        7  3492 1 1 15 PRO C    C -12.547   4.410  0.191 1.00 . A A . 14 PRO C    1 1 
        7  3493 1 1 15 PRO CA   C -13.340   4.110 -1.076 1.00 . A A . 14 PRO CA   1 1 
        7  3494 1 1 15 PRO CB   C -14.401   5.190 -1.323 1.00 . A A . 14 PRO CB   1 1 
        7  3495 1 1 15 PRO CD   C -15.544   3.082 -1.207 1.00 . A A . 14 PRO CD   1 1 
        7  3496 1 1 15 PRO CG   C -15.716   4.559 -1.008 1.00 . A A . 14 PRO CG   1 1 
        7  3497 1 1 15 PRO HA   H -12.661   4.070 -1.917 1.00 . A A . 14 PRO HA   1 1 
        7  3498 1 1 15 PRO HB2  H -14.215   6.038 -0.676 1.00 . A A . 14 PRO HB2  1 1 
        7  3499 1 1 15 PRO HB3  H -14.379   5.498 -2.355 1.00 . A A . 14 PRO HB3  1 1 
        7  3500 1 1 15 PRO HD2  H -16.141   2.535 -0.493 1.00 . A A . 14 PRO HD2  1 1 
        7  3501 1 1 15 PRO HD3  H -15.806   2.796 -2.212 1.00 . A A . 14 PRO HD3  1 1 
        7  3502 1 1 15 PRO HG2  H -15.985   4.772  0.019 1.00 . A A . 14 PRO HG2  1 1 
        7  3503 1 1 15 PRO HG3  H -16.471   4.933 -1.679 1.00 . A A . 14 PRO HG3  1 1 
        7  3504 1 1 15 PRO N    N -14.111   2.871 -0.958 1.00 . A A . 14 PRO N    1 1 
        7  3505 1 1 15 PRO O    O -11.447   4.961  0.134 1.00 . A A . 14 PRO O    1 1 
        7  3506 1 1 16 GLU C    C -11.154   3.408  2.681 1.00 . A A . 15 GLU C    1 1 
        7  3507 1 1 16 GLU CA   C -12.455   4.203  2.613 1.00 . A A . 15 GLU CA   1 1 
        7  3508 1 1 16 GLU CB   C -13.395   3.777  3.736 1.00 . A A . 15 GLU CB   1 1 
        7  3509 1 1 16 GLU CD   C -15.652   4.066  4.831 1.00 . A A . 15 GLU CD   1 1 
        7  3510 1 1 16 GLU CG   C -14.692   4.565  3.772 1.00 . A A . 15 GLU CG   1 1 
        7  3511 1 1 16 GLU H    H -13.977   3.562  1.301 1.00 . A A . 15 GLU H    1 1 
        7  3512 1 1 16 GLU HA   H -12.232   5.252  2.720 1.00 . A A . 15 GLU HA   1 1 
        7  3513 1 1 16 GLU HB2  H -13.633   2.734  3.610 1.00 . A A . 15 GLU HB2  1 1 
        7  3514 1 1 16 GLU HB3  H -12.892   3.909  4.679 1.00 . A A . 15 GLU HB3  1 1 
        7  3515 1 1 16 GLU HG2  H -14.463   5.599  3.976 1.00 . A A . 15 GLU HG2  1 1 
        7  3516 1 1 16 GLU HG3  H -15.171   4.488  2.808 1.00 . A A . 15 GLU HG3  1 1 
        7  3517 1 1 16 GLU N    N -13.104   4.010  1.329 1.00 . A A . 15 GLU N    1 1 
        7  3518 1 1 16 GLU O    O -10.090   3.956  2.975 1.00 . A A . 15 GLU O    1 1 
        7  3519 1 1 16 GLU OE1  O -15.492   4.442  6.010 1.00 . A A . 15 GLU OE1  1 1 
        7  3520 1 1 16 GLU OE2  O -16.580   3.302  4.489 1.00 . A A . 15 GLU OE2  1 1 
        7  3521 1 1 17 LYS C    C  -9.161   1.475  1.263 1.00 . A A . 16 LYS C    1 1 
        7  3522 1 1 17 LYS CA   C -10.087   1.231  2.447 1.00 . A A . 16 LYS CA   1 1 
        7  3523 1 1 17 LYS CB   C -10.538  -0.231  2.459 1.00 . A A . 16 LYS CB   1 1 
        7  3524 1 1 17 LYS CD   C  -9.994  -2.628  2.968 1.00 . A A . 16 LYS CD   1 1 
        7  3525 1 1 17 LYS CE   C  -9.039  -3.571  3.686 1.00 . A A . 16 LYS CE   1 1 
        7  3526 1 1 17 LYS CG   C  -9.471  -1.202  2.941 1.00 . A A . 16 LYS CG   1 1 
        7  3527 1 1 17 LYS H    H -12.104   1.755  2.080 1.00 . A A . 16 LYS H    1 1 
        7  3528 1 1 17 LYS HA   H  -9.556   1.447  3.361 1.00 . A A . 16 LYS HA   1 1 
        7  3529 1 1 17 LYS HB2  H -11.397  -0.325  3.102 1.00 . A A . 16 LYS HB2  1 1 
        7  3530 1 1 17 LYS HB3  H -10.820  -0.514  1.454 1.00 . A A . 16 LYS HB3  1 1 
        7  3531 1 1 17 LYS HD2  H -10.944  -2.641  3.479 1.00 . A A . 16 LYS HD2  1 1 
        7  3532 1 1 17 LYS HD3  H -10.127  -2.970  1.952 1.00 . A A . 16 LYS HD3  1 1 
        7  3533 1 1 17 LYS HE2  H  -8.880  -3.205  4.688 1.00 . A A . 16 LYS HE2  1 1 
        7  3534 1 1 17 LYS HE3  H  -9.490  -4.552  3.730 1.00 . A A . 16 LYS HE3  1 1 
        7  3535 1 1 17 LYS HG2  H  -8.623  -1.153  2.275 1.00 . A A . 16 LYS HG2  1 1 
        7  3536 1 1 17 LYS HG3  H  -9.164  -0.920  3.938 1.00 . A A . 16 LYS HG3  1 1 
        7  3537 1 1 17 LYS HZ1  H  -7.843  -4.113  2.062 1.00 . A A . 16 LYS HZ1  1 1 
        7  3538 1 1 17 LYS HZ2  H  -7.074  -4.255  3.562 1.00 . A A . 16 LYS HZ2  1 1 
        7  3539 1 1 17 LYS HZ3  H  -7.311  -2.729  2.877 1.00 . A A . 16 LYS HZ3  1 1 
        7  3540 1 1 17 LYS N    N -11.242   2.118  2.374 1.00 . A A . 16 LYS N    1 1 
        7  3541 1 1 17 LYS NZ   N  -7.726  -3.675  2.999 1.00 . A A . 16 LYS NZ   1 1 
        7  3542 1 1 17 LYS O    O  -7.949   1.323  1.368 1.00 . A A . 16 LYS O    1 1 
        7  3543 1 1 18 LEU C    C  -8.043   3.291 -0.880 1.00 . A A . 17 LEU C    1 1 
        7  3544 1 1 18 LEU CA   C  -9.006   2.123 -1.075 1.00 . A A . 17 LEU CA   1 1 
        7  3545 1 1 18 LEU CB   C  -9.984   2.417 -2.212 1.00 . A A . 17 LEU CB   1 1 
        7  3546 1 1 18 LEU CD1  C  -8.602   1.478 -4.091 1.00 . A A . 17 LEU CD1  1 1 
        7  3547 1 1 18 LEU CD2  C -10.453   3.082 -4.567 1.00 . A A . 17 LEU CD2  1 1 
        7  3548 1 1 18 LEU CG   C  -9.366   2.690 -3.583 1.00 . A A . 17 LEU CG   1 1 
        7  3549 1 1 18 LEU H    H -10.729   1.949  0.125 1.00 . A A . 17 LEU H    1 1 
        7  3550 1 1 18 LEU HA   H  -8.441   1.238 -1.312 1.00 . A A . 17 LEU HA   1 1 
        7  3551 1 1 18 LEU HB2  H -10.648   1.570 -2.308 1.00 . A A . 17 LEU HB2  1 1 
        7  3552 1 1 18 LEU HB3  H -10.572   3.278 -1.932 1.00 . A A . 17 LEU HB3  1 1 
        7  3553 1 1 18 LEU HD11 H  -9.216   0.595 -3.984 1.00 . A A . 17 LEU HD11 1 1 
        7  3554 1 1 18 LEU HD12 H  -7.691   1.358 -3.524 1.00 . A A . 17 LEU HD12 1 1 
        7  3555 1 1 18 LEU HD13 H  -8.359   1.620 -5.133 1.00 . A A . 17 LEU HD13 1 1 
        7  3556 1 1 18 LEU HD21 H -10.014   3.268 -5.535 1.00 . A A . 17 LEU HD21 1 1 
        7  3557 1 1 18 LEU HD22 H -10.948   3.975 -4.217 1.00 . A A . 17 LEU HD22 1 1 
        7  3558 1 1 18 LEU HD23 H -11.171   2.279 -4.643 1.00 . A A . 17 LEU HD23 1 1 
        7  3559 1 1 18 LEU HG   H  -8.673   3.514 -3.503 1.00 . A A . 17 LEU HG   1 1 
        7  3560 1 1 18 LEU N    N  -9.751   1.856  0.141 1.00 . A A . 17 LEU N    1 1 
        7  3561 1 1 18 LEU O    O  -6.864   3.193 -1.212 1.00 . A A . 17 LEU O    1 1 
        7  3562 1 1 19 ALA C    C  -6.709   5.242  1.044 1.00 . A A . 18 ALA C    1 1 
        7  3563 1 1 19 ALA CA   C  -7.715   5.554 -0.055 1.00 . A A . 18 ALA CA   1 1 
        7  3564 1 1 19 ALA CB   C  -8.578   6.742  0.333 1.00 . A A . 18 ALA CB   1 1 
        7  3565 1 1 19 ALA H    H  -9.505   4.422 -0.112 1.00 . A A . 18 ALA H    1 1 
        7  3566 1 1 19 ALA HA   H  -7.176   5.805 -0.960 1.00 . A A . 18 ALA HA   1 1 
        7  3567 1 1 19 ALA HB1  H  -9.282   6.950 -0.459 1.00 . A A . 18 ALA HB1  1 1 
        7  3568 1 1 19 ALA HB2  H  -7.950   7.606  0.492 1.00 . A A . 18 ALA HB2  1 1 
        7  3569 1 1 19 ALA HB3  H  -9.115   6.515  1.242 1.00 . A A . 18 ALA HB3  1 1 
        7  3570 1 1 19 ALA N    N  -8.547   4.390 -0.331 1.00 . A A . 18 ALA N    1 1 
        7  3571 1 1 19 ALA O    O  -5.589   5.749  1.038 1.00 . A A . 18 ALA O    1 1 
        7  3572 1 1 20 LYS C    C  -5.096   3.102  2.472 1.00 . A A . 19 LYS C    1 1 
        7  3573 1 1 20 LYS CA   C  -6.223   3.957  3.051 1.00 . A A . 19 LYS CA   1 1 
        7  3574 1 1 20 LYS CB   C  -7.021   3.177  4.099 1.00 . A A . 19 LYS CB   1 1 
        7  3575 1 1 20 LYS CD   C  -7.160   2.288  6.442 1.00 . A A . 19 LYS CD   1 1 
        7  3576 1 1 20 LYS CE   C  -7.668   0.918  6.024 1.00 . A A . 19 LYS CE   1 1 
        7  3577 1 1 20 LYS CG   C  -6.256   2.901  5.382 1.00 . A A . 19 LYS CG   1 1 
        7  3578 1 1 20 LYS H    H  -8.028   4.045  1.949 1.00 . A A . 19 LYS H    1 1 
        7  3579 1 1 20 LYS HA   H  -5.798   4.837  3.508 1.00 . A A . 19 LYS HA   1 1 
        7  3580 1 1 20 LYS HB2  H  -7.907   3.741  4.348 1.00 . A A . 19 LYS HB2  1 1 
        7  3581 1 1 20 LYS HB3  H  -7.318   2.231  3.672 1.00 . A A . 19 LYS HB3  1 1 
        7  3582 1 1 20 LYS HD2  H  -6.603   2.187  7.362 1.00 . A A . 19 LYS HD2  1 1 
        7  3583 1 1 20 LYS HD3  H  -8.005   2.942  6.601 1.00 . A A . 19 LYS HD3  1 1 
        7  3584 1 1 20 LYS HE2  H  -8.169   1.008  5.073 1.00 . A A . 19 LYS HE2  1 1 
        7  3585 1 1 20 LYS HE3  H  -6.823   0.255  5.924 1.00 . A A . 19 LYS HE3  1 1 
        7  3586 1 1 20 LYS HG2  H  -5.450   2.216  5.171 1.00 . A A . 19 LYS HG2  1 1 
        7  3587 1 1 20 LYS HG3  H  -5.854   3.830  5.758 1.00 . A A . 19 LYS HG3  1 1 
        7  3588 1 1 20 LYS HZ1  H  -8.923  -0.600  6.708 1.00 . A A . 19 LYS HZ1  1 1 
        7  3589 1 1 20 LYS HZ2  H  -9.457   0.952  7.100 1.00 . A A . 19 LYS HZ2  1 1 
        7  3590 1 1 20 LYS HZ3  H  -8.162   0.266  7.943 1.00 . A A . 19 LYS HZ3  1 1 
        7  3591 1 1 20 LYS N    N  -7.109   4.390  1.979 1.00 . A A . 19 LYS N    1 1 
        7  3592 1 1 20 LYS NZ   N  -8.617   0.345  7.014 1.00 . A A . 19 LYS NZ   1 1 
        7  3593 1 1 20 LYS O    O  -3.953   3.170  2.921 1.00 . A A . 19 LYS O    1 1 
        7  3594 1 1 21 .   C    C  -3.495   2.477 -0.013 1.00 . A A . 20 0A1 C    1 1 
        7  3595 1 1 21 .   CA   C  -4.464   1.539  0.702 1.00 . A A . 20 0A1 CA   1 1 
        7  3596 1 1 21 .   CB   C  -5.195   0.639 -0.306 1.00 . A A . 20 0A1 CB   1 1 
        7  3597 1 1 21 .   CD1  C  -4.332   0.330 -2.660 1.00 . A A . 20 0A1 CD1  1 1 
        7  3598 1 1 21 .   CD2  C  -3.435  -1.059 -0.948 1.00 . A A . 20 0A1 CD2  1 1 
        7  3599 1 1 21 .   CE1  C  -3.529  -0.291 -3.593 1.00 . A A . 20 0A1 CE1  1 1 
        7  3600 1 1 21 .   CE2  C  -2.624  -1.686 -1.875 1.00 . A A . 20 0A1 CE2  1 1 
        7  3601 1 1 21 .   CG   C  -4.300  -0.041 -1.322 1.00 . A A . 20 0A1 CG   1 1 
        7  3602 1 1 21 .   CM   C  -2.178  -1.577 -5.466 1.00 . A A . 20 0A1 CM   1 1 
        7  3603 1 1 21 .   CZ   C  -2.670  -1.304 -3.199 1.00 . A A . 20 0A1 CZ   1 1 
        7  3604 1 1 21 .   HA   H  -3.910   0.922  1.393 1.00 . A A . 20 0A1 HA   1 1 
        7  3605 1 1 21 .   HBC1 H  -5.913   1.238 -0.847 1.00 . A A . 20 0A1 HBC1 1 1 
        7  3606 1 1 21 .   HBC2 H  -5.720  -0.134  0.234 1.00 . A A . 20 0A1 HBC2 1 1 
        7  3607 1 1 21 .   HD1  H  -4.998   1.120 -2.970 1.00 . A A . 20 0A1 HD1  1 1 
        7  3608 1 1 21 .   HD2  H  -3.400  -1.359  0.086 1.00 . A A . 20 0A1 HD2  1 1 
        7  3609 1 1 21 .   HE1  H  -3.574   0.017 -4.626 1.00 . A A . 20 0A1 HE1  1 1 
        7  3610 1 1 21 .   HE2  H  -1.958  -2.475 -1.559 1.00 . A A . 20 0A1 HE2  1 1 
        7  3611 1 1 21 .   HMC1 H  -2.096  -0.508 -5.582 1.00 . A A . 20 0A1 HMC1 1 1 
        7  3612 1 1 21 .   HMC2 H  -3.187  -1.891 -5.688 1.00 . A A . 20 0A1 HMC2 1 1 
        7  3613 1 1 21 .   HMC3 H  -1.498  -2.072 -6.146 1.00 . A A . 20 0A1 HMC3 1 1 
        7  3614 1 1 21 .   HN1  H  -6.391   2.226  1.231 1.00 . A A . 20 0A1 HN1  1 1 
        7  3615 1 1 21 .   N    N  -5.439   2.308  1.464 1.00 . A A . 20 0A1 N    1 1 
        7  3616 1 1 21 .   O    O  -2.287   2.253 -0.017 1.00 . A A . 20 0A1 O    1 1 
        7  3617 1 1 21 .   OH   O  -1.847  -1.947 -4.119 1.00 . A A . 20 0A1 OH   1 1 
        7  3618 1 1 22 GLN C    C  -2.283   5.237 -0.326 1.00 . A A . 21 GLN C    1 1 
        7  3619 1 1 22 GLN CA   C  -3.229   4.536 -1.294 1.00 . A A . 21 GLN CA   1 1 
        7  3620 1 1 22 GLN CB   C  -4.129   5.567 -1.978 1.00 . A A . 21 GLN CB   1 1 
        7  3621 1 1 22 GLN CD   C  -4.351   4.183 -4.086 1.00 . A A . 21 GLN CD   1 1 
        7  3622 1 1 22 GLN CG   C  -5.074   4.963 -3.004 1.00 . A A . 21 GLN CG   1 1 
        7  3623 1 1 22 GLN H    H  -5.014   3.651 -0.568 1.00 . A A . 21 GLN H    1 1 
        7  3624 1 1 22 GLN HA   H  -2.645   4.025 -2.044 1.00 . A A . 21 GLN HA   1 1 
        7  3625 1 1 22 GLN HB2  H  -4.722   6.065 -1.226 1.00 . A A . 21 GLN HB2  1 1 
        7  3626 1 1 22 GLN HB3  H  -3.511   6.297 -2.475 1.00 . A A . 21 GLN HB3  1 1 
        7  3627 1 1 22 GLN HE21 H  -5.893   2.946 -4.251 1.00 . A A . 21 GLN HE21 1 1 
        7  3628 1 1 22 GLN HE22 H  -4.557   2.620 -5.296 1.00 . A A . 21 GLN HE22 1 1 
        7  3629 1 1 22 GLN HG2  H  -5.753   4.296 -2.495 1.00 . A A . 21 GLN HG2  1 1 
        7  3630 1 1 22 GLN HG3  H  -5.636   5.761 -3.468 1.00 . A A . 21 GLN HG3  1 1 
        7  3631 1 1 22 GLN N    N  -4.038   3.538 -0.599 1.00 . A A . 21 GLN N    1 1 
        7  3632 1 1 22 GLN NE2  N  -4.999   3.147 -4.596 1.00 . A A . 21 GLN NE2  1 1 
        7  3633 1 1 22 GLN O    O  -1.118   5.479 -0.643 1.00 . A A . 21 GLN O    1 1 
        7  3634 1 1 22 GLN OE1  O  -3.222   4.505 -4.457 1.00 . A A . 21 GLN OE1  1 1 
        7  3635 1 1 23 ALA C    C  -0.915   5.242  2.403 1.00 . A A . 22 ALA C    1 1 
        7  3636 1 1 23 ALA CA   C  -1.983   6.200  1.885 1.00 . A A . 22 ALA CA   1 1 
        7  3637 1 1 23 ALA CB   C  -2.867   6.680  3.026 1.00 . A A . 22 ALA CB   1 1 
        7  3638 1 1 23 ALA H    H  -3.743   5.384  1.029 1.00 . A A . 22 ALA H    1 1 
        7  3639 1 1 23 ALA HA   H  -1.501   7.060  1.446 1.00 . A A . 22 ALA HA   1 1 
        7  3640 1 1 23 ALA HB1  H  -2.263   7.196  3.756 1.00 . A A . 22 ALA HB1  1 1 
        7  3641 1 1 23 ALA HB2  H  -3.348   5.830  3.489 1.00 . A A . 22 ALA HB2  1 1 
        7  3642 1 1 23 ALA HB3  H  -3.620   7.352  2.640 1.00 . A A . 22 ALA HB3  1 1 
        7  3643 1 1 23 ALA N    N  -2.792   5.564  0.853 1.00 . A A . 22 ALA N    1 1 
        7  3644 1 1 23 ALA O    O   0.195   5.651  2.740 1.00 . A A . 22 ALA O    1 1 
        7  3645 1 1 24 ASP C    C   0.780   2.740  1.869 1.00 . A A . 23 ASP C    1 1 
        7  3646 1 1 24 ASP CA   C  -0.327   2.934  2.899 1.00 . A A . 23 ASP CA   1 1 
        7  3647 1 1 24 ASP CB   C  -1.063   1.613  3.127 1.00 . A A . 23 ASP CB   1 1 
        7  3648 1 1 24 ASP CG   C  -0.276   0.649  3.989 1.00 . A A . 23 ASP CG   1 1 
        7  3649 1 1 24 ASP H    H  -2.166   3.703  2.188 1.00 . A A . 23 ASP H    1 1 
        7  3650 1 1 24 ASP HA   H   0.112   3.262  3.829 1.00 . A A . 23 ASP HA   1 1 
        7  3651 1 1 24 ASP HB2  H  -2.006   1.815  3.612 1.00 . A A . 23 ASP HB2  1 1 
        7  3652 1 1 24 ASP HB3  H  -1.250   1.144  2.172 1.00 . A A . 23 ASP HB3  1 1 
        7  3653 1 1 24 ASP N    N  -1.257   3.962  2.450 1.00 . A A . 23 ASP N    1 1 
        7  3654 1 1 24 ASP O    O   1.928   2.461  2.217 1.00 . A A . 23 ASP O    1 1 
        7  3655 1 1 24 ASP OD1  O  -0.515   0.599  5.211 1.00 . A A . 23 ASP OD1  1 1 
        7  3656 1 1 24 ASP OD2  O   0.598  -0.064  3.445 1.00 . A A . 23 ASP OD2  1 1 
        7  3657 1 1 25 LEU C    C   2.462   3.899 -0.344 1.00 . A A . 24 LEU C    1 1 
        7  3658 1 1 25 LEU CA   C   1.395   2.827 -0.488 1.00 . A A . 24 LEU CA   1 1 
        7  3659 1 1 25 LEU CB   C   0.704   2.974 -1.839 1.00 . A A . 24 LEU CB   1 1 
        7  3660 1 1 25 LEU CD1  C  -0.780   2.047 -3.622 1.00 . A A . 24 LEU CD1  1 1 
        7  3661 1 1 25 LEU CD2  C   0.638   0.507 -2.263 1.00 . A A . 24 LEU CD2  1 1 
        7  3662 1 1 25 LEU CG   C  -0.172   1.795 -2.256 1.00 . A A . 24 LEU CG   1 1 
        7  3663 1 1 25 LEU H    H  -0.513   3.092  0.384 1.00 . A A . 24 LEU H    1 1 
        7  3664 1 1 25 LEU HA   H   1.866   1.857 -0.439 1.00 . A A . 24 LEU HA   1 1 
        7  3665 1 1 25 LEU HB2  H   0.085   3.859 -1.805 1.00 . A A . 24 LEU HB2  1 1 
        7  3666 1 1 25 LEU HB3  H   1.463   3.117 -2.592 1.00 . A A . 24 LEU HB3  1 1 
        7  3667 1 1 25 LEU HD11 H  -1.403   1.211 -3.900 1.00 . A A . 24 LEU HD11 1 1 
        7  3668 1 1 25 LEU HD12 H   0.009   2.165 -4.349 1.00 . A A . 24 LEU HD12 1 1 
        7  3669 1 1 25 LEU HD13 H  -1.377   2.947 -3.590 1.00 . A A . 24 LEU HD13 1 1 
        7  3670 1 1 25 LEU HD21 H   1.495   0.624 -2.909 1.00 . A A . 24 LEU HD21 1 1 
        7  3671 1 1 25 LEU HD22 H   0.021  -0.301 -2.626 1.00 . A A . 24 LEU HD22 1 1 
        7  3672 1 1 25 LEU HD23 H   0.970   0.283 -1.260 1.00 . A A . 24 LEU HD23 1 1 
        7  3673 1 1 25 LEU HG   H  -0.977   1.682 -1.545 1.00 . A A . 24 LEU HG   1 1 
        7  3674 1 1 25 LEU N    N   0.429   2.911  0.599 1.00 . A A . 24 LEU N    1 1 
        7  3675 1 1 25 LEU O    O   3.619   3.685 -0.702 1.00 . A A . 24 LEU O    1 1 
        7  3676 1 1 26 ALA C    C   4.066   5.759  1.424 1.00 . A A . 25 ALA C    1 1 
        7  3677 1 1 26 ALA CA   C   2.989   6.149  0.420 1.00 . A A . 25 ALA CA   1 1 
        7  3678 1 1 26 ALA CB   C   2.232   7.377  0.896 1.00 . A A . 25 ALA CB   1 1 
        7  3679 1 1 26 ALA H    H   1.124   5.152  0.449 1.00 . A A . 25 ALA H    1 1 
        7  3680 1 1 26 ALA HA   H   3.458   6.382 -0.520 1.00 . A A . 25 ALA HA   1 1 
        7  3681 1 1 26 ALA HB1  H   2.914   8.207  0.992 1.00 . A A . 25 ALA HB1  1 1 
        7  3682 1 1 26 ALA HB2  H   1.779   7.171  1.856 1.00 . A A . 25 ALA HB2  1 1 
        7  3683 1 1 26 ALA HB3  H   1.461   7.624  0.181 1.00 . A A . 25 ALA HB3  1 1 
        7  3684 1 1 26 ALA N    N   2.066   5.045  0.196 1.00 . A A . 25 ALA N    1 1 
        7  3685 1 1 26 ALA O    O   5.166   6.310  1.426 1.00 . A A . 25 ALA O    1 1 
        7  3686 1 1 27 LYS C    C   5.440   3.108  2.685 1.00 . A A . 26 LYS C    1 1 
        7  3687 1 1 27 LYS CA   C   4.671   4.290  3.261 1.00 . A A . 26 LYS CA   1 1 
        7  3688 1 1 27 LYS CB   C   3.924   3.848  4.517 1.00 . A A . 26 LYS CB   1 1 
        7  3689 1 1 27 LYS CD   C   2.429   4.435  6.429 1.00 . A A . 26 LYS CD   1 1 
        7  3690 1 1 27 LYS CE   C   1.684   5.534  7.164 1.00 . A A . 26 LYS CE   1 1 
        7  3691 1 1 27 LYS CG   C   3.152   4.960  5.204 1.00 . A A . 26 LYS CG   1 1 
        7  3692 1 1 27 LYS H    H   2.828   4.439  2.244 1.00 . A A . 26 LYS H    1 1 
        7  3693 1 1 27 LYS HA   H   5.365   5.076  3.516 1.00 . A A . 26 LYS HA   1 1 
        7  3694 1 1 27 LYS HB2  H   3.225   3.070  4.248 1.00 . A A . 26 LYS HB2  1 1 
        7  3695 1 1 27 LYS HB3  H   4.637   3.448  5.219 1.00 . A A . 26 LYS HB3  1 1 
        7  3696 1 1 27 LYS HD2  H   1.721   3.682  6.120 1.00 . A A . 26 LYS HD2  1 1 
        7  3697 1 1 27 LYS HD3  H   3.154   3.997  7.098 1.00 . A A . 26 LYS HD3  1 1 
        7  3698 1 1 27 LYS HE2  H   2.395   6.276  7.492 1.00 . A A . 26 LYS HE2  1 1 
        7  3699 1 1 27 LYS HE3  H   0.978   5.986  6.486 1.00 . A A . 26 LYS HE3  1 1 
        7  3700 1 1 27 LYS HG2  H   3.842   5.734  5.506 1.00 . A A . 26 LYS HG2  1 1 
        7  3701 1 1 27 LYS HG3  H   2.427   5.365  4.513 1.00 . A A . 26 LYS HG3  1 1 
        7  3702 1 1 27 LYS HZ1  H   0.246   4.302  8.049 1.00 . A A . 26 LYS HZ1  1 1 
        7  3703 1 1 27 LYS HZ2  H   0.465   5.777  8.843 1.00 . A A . 26 LYS HZ2  1 1 
        7  3704 1 1 27 LYS HZ3  H   1.616   4.551  9.007 1.00 . A A . 26 LYS HZ3  1 1 
        7  3705 1 1 27 LYS N    N   3.734   4.808  2.278 1.00 . A A . 26 LYS N    1 1 
        7  3706 1 1 27 LYS NZ   N   0.953   5.005  8.347 1.00 . A A . 26 LYS NZ   1 1 
        7  3707 1 1 27 LYS O    O   6.667   3.033  2.787 1.00 . A A . 26 LYS O    1 1 
        7  3708 1 1 28 .   C    C   6.280   1.320  0.401 1.00 . A A . 27 0A1 C    1 1 
        7  3709 1 1 28 .   CA   C   5.281   0.983  1.500 1.00 . A A . 27 0A1 CA   1 1 
        7  3710 1 1 28 .   CB   C   4.175   0.079  0.948 1.00 . A A . 27 0A1 CB   1 1 
        7  3711 1 1 28 .   CD1  C   4.274  -1.337 -1.140 1.00 . A A . 27 0A1 CD1  1 1 
        7  3712 1 1 28 .   CD2  C   5.580  -2.015  0.733 1.00 . A A . 27 0A1 CD2  1 1 
        7  3713 1 1 28 .   CE1  C   4.734  -2.420 -1.859 1.00 . A A . 27 0A1 CE1  1 1 
        7  3714 1 1 28 .   CE2  C   6.049  -3.103  0.021 1.00 . A A . 27 0A1 CE2  1 1 
        7  3715 1 1 28 .   CG   C   4.684  -1.116  0.167 1.00 . A A . 27 0A1 CG   1 1 
        7  3716 1 1 28 .   CM   C   5.081  -4.873 -2.881 1.00 . A A . 27 0A1 CM   1 1 
        7  3717 1 1 28 .   CZ   C   5.622  -3.304 -1.274 1.00 . A A . 27 0A1 CZ   1 1 
        7  3718 1 1 28 .   HA   H   5.799   0.458  2.288 1.00 . A A . 27 0A1 HA   1 1 
        7  3719 1 1 28 .   HBC1 H   3.544   0.661  0.290 1.00 . A A . 27 0A1 HBC1 1 1 
        7  3720 1 1 28 .   HBC2 H   3.580  -0.291  1.768 1.00 . A A . 27 0A1 HBC2 1 1 
        7  3721 1 1 28 .   HD1  H   3.578  -0.652 -1.598 1.00 . A A . 27 0A1 HD1  1 1 
        7  3722 1 1 28 .   HD2  H   5.909  -1.855  1.749 1.00 . A A . 27 0A1 HD2  1 1 
        7  3723 1 1 28 .   HE1  H   4.403  -2.571 -2.875 1.00 . A A . 27 0A1 HE1  1 1 
        7  3724 1 1 28 .   HE2  H   6.746  -3.794  0.480 1.00 . A A . 27 0A1 HE2  1 1 
        7  3725 1 1 28 .   HMC1 H   5.054  -5.952 -2.858 1.00 . A A . 27 0A1 HMC1 1 1 
        7  3726 1 1 28 .   HMC2 H   5.293  -4.534 -3.881 1.00 . A A . 27 0A1 HMC2 1 1 
        7  3727 1 1 28 .   HMC3 H   4.121  -4.478 -2.570 1.00 . A A . 27 0A1 HMC3 1 1 
        7  3728 1 1 28 .   HN1  H   3.730   2.326  2.014 1.00 . A A . 27 0A1 HN1  1 1 
        7  3729 1 1 28 .   N    N   4.702   2.189  2.073 1.00 . A A . 27 0A1 N    1 1 
        7  3730 1 1 28 .   O    O   7.448   0.947  0.486 1.00 . A A . 27 0A1 O    1 1 
        7  3731 1 1 28 .   OH   O   6.092  -4.394 -1.984 1.00 . A A . 27 0A1 OH   1 1 
        7  3732 1 1 29 GLN C    C   7.833   3.266 -1.369 1.00 . A A . 28 GLN C    1 1 
        7  3733 1 1 29 GLN CA   C   6.656   2.376 -1.760 1.00 . A A . 28 GLN CA   1 1 
        7  3734 1 1 29 GLN CB   C   5.821   3.047 -2.846 1.00 . A A . 28 GLN CB   1 1 
        7  3735 1 1 29 GLN CD   C   4.013   2.792 -4.584 1.00 . A A . 28 GLN CD   1 1 
        7  3736 1 1 29 GLN CG   C   4.880   2.090 -3.562 1.00 . A A . 28 GLN CG   1 1 
        7  3737 1 1 29 GLN H    H   4.893   2.369 -0.588 1.00 . A A . 28 GLN H    1 1 
        7  3738 1 1 29 GLN HA   H   7.045   1.451 -2.154 1.00 . A A . 28 GLN HA   1 1 
        7  3739 1 1 29 GLN HB2  H   5.230   3.832 -2.397 1.00 . A A . 28 GLN HB2  1 1 
        7  3740 1 1 29 GLN HB3  H   6.485   3.482 -3.579 1.00 . A A . 28 GLN HB3  1 1 
        7  3741 1 1 29 GLN HE21 H   2.623   1.384 -4.419 1.00 . A A . 28 GLN HE21 1 1 
        7  3742 1 1 29 GLN HE22 H   2.268   2.671 -5.521 1.00 . A A . 28 GLN HE22 1 1 
        7  3743 1 1 29 GLN HG2  H   5.465   1.336 -4.063 1.00 . A A . 28 GLN HG2  1 1 
        7  3744 1 1 29 GLN HG3  H   4.239   1.620 -2.829 1.00 . A A . 28 GLN HG3  1 1 
        7  3745 1 1 29 GLN N    N   5.822   2.044 -0.612 1.00 . A A . 28 GLN N    1 1 
        7  3746 1 1 29 GLN NE2  N   2.854   2.224 -4.871 1.00 . A A . 28 GLN NE2  1 1 
        7  3747 1 1 29 GLN O    O   8.845   3.303 -2.069 1.00 . A A . 28 GLN O    1 1 
        7  3748 1 1 29 GLN OE1  O   4.398   3.825 -5.133 1.00 . A A . 28 GLN OE1  1 1 
        7  3749 1 1 30 LYS C    C   9.971   3.925  0.645 1.00 . A A . 29 LYS C    1 1 
        7  3750 1 1 30 LYS CA   C   8.779   4.797  0.260 1.00 . A A . 29 LYS CA   1 1 
        7  3751 1 1 30 LYS CB   C   8.294   5.589  1.472 1.00 . A A . 29 LYS CB   1 1 
        7  3752 1 1 30 LYS CD   C   8.852   7.209  3.306 1.00 . A A . 29 LYS CD   1 1 
        7  3753 1 1 30 LYS CE   C   9.933   8.082  3.927 1.00 . A A . 29 LYS CE   1 1 
        7  3754 1 1 30 LYS CG   C   9.362   6.472  2.078 1.00 . A A . 29 LYS CG   1 1 
        7  3755 1 1 30 LYS H    H   6.860   3.945  0.239 1.00 . A A . 29 LYS H    1 1 
        7  3756 1 1 30 LYS HA   H   9.080   5.484 -0.517 1.00 . A A . 29 LYS HA   1 1 
        7  3757 1 1 30 LYS HB2  H   7.465   6.213  1.172 1.00 . A A . 29 LYS HB2  1 1 
        7  3758 1 1 30 LYS HB3  H   7.957   4.896  2.227 1.00 . A A . 29 LYS HB3  1 1 
        7  3759 1 1 30 LYS HD2  H   8.021   7.835  3.018 1.00 . A A . 29 LYS HD2  1 1 
        7  3760 1 1 30 LYS HD3  H   8.522   6.485  4.037 1.00 . A A . 29 LYS HD3  1 1 
        7  3761 1 1 30 LYS HE2  H  10.270   8.795  3.190 1.00 . A A . 29 LYS HE2  1 1 
        7  3762 1 1 30 LYS HE3  H   9.509   8.610  4.769 1.00 . A A . 29 LYS HE3  1 1 
        7  3763 1 1 30 LYS HG2  H  10.198   5.854  2.361 1.00 . A A . 29 LYS HG2  1 1 
        7  3764 1 1 30 LYS HG3  H   9.676   7.190  1.339 1.00 . A A . 29 LYS HG3  1 1 
        7  3765 1 1 30 LYS HZ1  H  11.555   6.801  3.592 1.00 . A A . 29 LYS HZ1  1 1 
        7  3766 1 1 30 LYS HZ2  H  10.794   6.569  5.087 1.00 . A A . 29 LYS HZ2  1 1 
        7  3767 1 1 30 LYS HZ3  H  11.797   7.905  4.850 1.00 . A A . 29 LYS HZ3  1 1 
        7  3768 1 1 30 LYS N    N   7.702   3.975 -0.254 1.00 . A A . 29 LYS N    1 1 
        7  3769 1 1 30 LYS NZ   N  11.099   7.284  4.395 1.00 . A A . 29 LYS NZ   1 1 
        7  3770 1 1 30 LYS O    O  11.075   4.089  0.123 1.00 . A A . 29 LYS O    1 1 
        7  3771 1 1 31 ASP C    C  11.150   1.109  0.883 1.00 . A A . 30 ASP C    1 1 
        7  3772 1 1 31 ASP CA   C  10.782   2.077  2.005 1.00 . A A . 30 ASP CA   1 1 
        7  3773 1 1 31 ASP CB   C  10.332   1.306  3.247 1.00 . A A . 30 ASP CB   1 1 
        7  3774 1 1 31 ASP CG   C  11.448   0.475  3.851 1.00 . A A . 30 ASP CG   1 1 
        7  3775 1 1 31 ASP H    H   8.839   2.919  1.951 1.00 . A A . 30 ASP H    1 1 
        7  3776 1 1 31 ASP HA   H  11.653   2.666  2.254 1.00 . A A . 30 ASP HA   1 1 
        7  3777 1 1 31 ASP HB2  H   9.988   2.006  3.992 1.00 . A A . 30 ASP HB2  1 1 
        7  3778 1 1 31 ASP HB3  H   9.521   0.646  2.978 1.00 . A A . 30 ASP HB3  1 1 
        7  3779 1 1 31 ASP N    N   9.738   2.994  1.563 1.00 . A A . 30 ASP N    1 1 
        7  3780 1 1 31 ASP O    O  12.298   0.686  0.761 1.00 . A A . 30 ASP O    1 1 
        7  3781 1 1 31 ASP OD1  O  11.445  -0.760  3.678 1.00 . A A . 30 ASP OD1  1 1 
        7  3782 1 1 31 ASP OD2  O  12.334   1.058  4.511 1.00 . A A . 30 ASP OD2  1 1 
        7  3783 1 1 32 LEU C    C  11.371   0.468 -2.065 1.00 . A A . 31 LEU C    1 1 
        7  3784 1 1 32 LEU CA   C  10.365  -0.115 -1.077 1.00 . A A . 31 LEU CA   1 1 
        7  3785 1 1 32 LEU CB   C   9.035  -0.364 -1.786 1.00 . A A . 31 LEU CB   1 1 
        7  3786 1 1 32 LEU CD1  C   9.263  -2.800 -2.330 1.00 . A A . 31 LEU CD1  1 1 
        7  3787 1 1 32 LEU CD2  C   7.773  -1.341 -3.707 1.00 . A A . 31 LEU CD2  1 1 
        7  3788 1 1 32 LEU CG   C   9.059  -1.407 -2.902 1.00 . A A . 31 LEU CG   1 1 
        7  3789 1 1 32 LEU H    H   9.265   1.144  0.217 1.00 . A A . 31 LEU H    1 1 
        7  3790 1 1 32 LEU HA   H  10.746  -1.047 -0.695 1.00 . A A . 31 LEU HA   1 1 
        7  3791 1 1 32 LEU HB2  H   8.311  -0.675 -1.048 1.00 . A A . 31 LEU HB2  1 1 
        7  3792 1 1 32 LEU HB3  H   8.707   0.571 -2.212 1.00 . A A . 31 LEU HB3  1 1 
        7  3793 1 1 32 LEU HD11 H   8.563  -2.962 -1.523 1.00 . A A . 31 LEU HD11 1 1 
        7  3794 1 1 32 LEU HD12 H  10.272  -2.897 -1.958 1.00 . A A . 31 LEU HD12 1 1 
        7  3795 1 1 32 LEU HD13 H   9.094  -3.533 -3.103 1.00 . A A . 31 LEU HD13 1 1 
        7  3796 1 1 32 LEU HD21 H   7.666  -0.352 -4.129 1.00 . A A . 31 LEU HD21 1 1 
        7  3797 1 1 32 LEU HD22 H   6.933  -1.550 -3.062 1.00 . A A . 31 LEU HD22 1 1 
        7  3798 1 1 32 LEU HD23 H   7.809  -2.069 -4.503 1.00 . A A . 31 LEU HD23 1 1 
        7  3799 1 1 32 LEU HG   H   9.882  -1.194 -3.567 1.00 . A A . 31 LEU HG   1 1 
        7  3800 1 1 32 LEU N    N  10.164   0.782  0.053 1.00 . A A . 31 LEU N    1 1 
        7  3801 1 1 32 LEU O    O  12.129  -0.267 -2.697 1.00 . A A . 31 LEU O    1 1 
        7  3802 1 1 33 ALA C    C  13.746   2.272 -2.570 1.00 . A A . 32 ALA C    1 1 
        7  3803 1 1 33 ALA CA   C  12.316   2.479 -3.061 1.00 . A A . 32 ALA CA   1 1 
        7  3804 1 1 33 ALA CB   C  11.990   3.962 -3.133 1.00 . A A . 32 ALA CB   1 1 
        7  3805 1 1 33 ALA H    H  10.693   2.315 -1.710 1.00 . A A . 32 ALA H    1 1 
        7  3806 1 1 33 ALA HA   H  12.223   2.064 -4.054 1.00 . A A . 32 ALA HA   1 1 
        7  3807 1 1 33 ALA HB1  H  10.976   4.091 -3.479 1.00 . A A . 32 ALA HB1  1 1 
        7  3808 1 1 33 ALA HB2  H  12.669   4.446 -3.820 1.00 . A A . 32 ALA HB2  1 1 
        7  3809 1 1 33 ALA HB3  H  12.095   4.401 -2.152 1.00 . A A . 32 ALA HB3  1 1 
        7  3810 1 1 33 ALA N    N  11.366   1.790 -2.196 1.00 . A A . 32 ALA N    1 1 
        7  3811 1 1 33 ALA O    O  14.688   2.252 -3.362 1.00 . A A . 32 ALA O    1 1 
        7  3812 1 1 34 ASP C    C  15.529   0.376 -0.708 1.00 . A A . 33 ASP C    1 1 
        7  3813 1 1 34 ASP CA   C  15.205   1.864 -0.660 1.00 . A A . 33 ASP CA   1 1 
        7  3814 1 1 34 ASP CB   C  15.233   2.370  0.784 1.00 . A A . 33 ASP CB   1 1 
        7  3815 1 1 34 ASP CG   C  16.532   2.043  1.496 1.00 . A A . 33 ASP CG   1 1 
        7  3816 1 1 34 ASP H    H  13.107   2.165 -0.681 1.00 . A A . 33 ASP H    1 1 
        7  3817 1 1 34 ASP HA   H  15.942   2.399 -1.237 1.00 . A A . 33 ASP HA   1 1 
        7  3818 1 1 34 ASP HB2  H  15.107   3.442  0.784 1.00 . A A . 33 ASP HB2  1 1 
        7  3819 1 1 34 ASP HB3  H  14.420   1.918  1.333 1.00 . A A . 33 ASP HB3  1 1 
        7  3820 1 1 34 ASP N    N  13.897   2.115 -1.261 1.00 . A A . 33 ASP N    1 1 
        7  3821 1 1 34 ASP O    O  16.687  -0.019 -0.854 1.00 . A A . 33 ASP O    1 1 
        7  3822 1 1 34 ASP OD1  O  17.604   2.469  1.021 1.00 . A A . 33 ASP OD1  1 1 
        7  3823 1 1 34 ASP OD2  O  16.483   1.371  2.551 1.00 . A A . 33 ASP OD2  1 1 
        7  3824 1 1 35 .   C    C  15.095  -2.264 -2.123 1.00 . A A . 34 0A1 C    1 1 
        7  3825 1 1 35 .   CA   C  14.618  -1.889 -0.719 1.00 . A A . 34 0A1 CA   1 1 
        7  3826 1 1 35 .   CB   C  13.273  -2.554 -0.427 1.00 . A A . 34 0A1 CB   1 1 
        7  3827 1 1 35 .   CD1  C  12.579  -4.642 -1.658 1.00 . A A . 34 0A1 CD1  1 1 
        7  3828 1 1 35 .   CD2  C  13.992  -4.880  0.245 1.00 . A A . 34 0A1 CD2  1 1 
        7  3829 1 1 35 .   CE1  C  12.587  -6.009 -1.843 1.00 . A A . 34 0A1 CE1  1 1 
        7  3830 1 1 35 .   CE2  C  14.006  -6.247  0.070 1.00 . A A . 34 0A1 CE2  1 1 
        7  3831 1 1 35 .   CG   C  13.278  -4.055 -0.613 1.00 . A A . 34 0A1 CG   1 1 
        7  3832 1 1 35 .   CM   C  14.412  -8.820 -0.528 1.00 . A A . 34 0A1 CM   1 1 
        7  3833 1 1 35 .   CZ   C  13.300  -6.814 -0.979 1.00 . A A . 34 0A1 CZ   1 1 
        7  3834 1 1 35 .   HA   H  15.341  -2.235  0.001 1.00 . A A . 34 0A1 HA   1 1 
        7  3835 1 1 35 .   HBC1 H  12.534  -2.141 -1.090 1.00 . A A . 34 0A1 HBC1 1 1 
        7  3836 1 1 35 .   HBC2 H  12.988  -2.344  0.595 1.00 . A A . 34 0A1 HBC2 1 1 
        7  3837 1 1 35 .   HD1  H  12.020  -4.013 -2.335 1.00 . A A . 34 0A1 HD1  1 1 
        7  3838 1 1 35 .   HD2  H  14.544  -4.441  1.062 1.00 . A A . 34 0A1 HD2  1 1 
        7  3839 1 1 35 .   HE1  H  12.035  -6.443 -2.662 1.00 . A A . 34 0A1 HE1  1 1 
        7  3840 1 1 35 .   HE2  H  14.566  -6.865  0.752 1.00 . A A . 34 0A1 HE2  1 1 
        7  3841 1 1 35 .   HMC1 H  14.727  -9.684 -1.095 1.00 . A A . 34 0A1 HMC1 1 1 
        7  3842 1 1 35 .   HMC2 H  14.127  -9.119  0.467 1.00 . A A . 34 0A1 HMC2 1 1 
        7  3843 1 1 35 .   HMC3 H  15.230  -8.115 -0.466 1.00 . A A . 34 0A1 HMC3 1 1 
        7  3844 1 1 35 .   HN1  H  13.608  -0.060 -0.384 1.00 . A A . 34 0A1 HN1  1 1 
        7  3845 1 1 35 .   N    N  14.492  -0.443 -0.586 1.00 . A A . 34 0A1 N    1 1 
        7  3846 1 1 35 .   O    O  15.779  -3.268 -2.315 1.00 . A A . 34 0A1 O    1 1 
        7  3847 1 1 35 .   OH   O  13.298  -8.192 -1.185 1.00 . A A . 34 0A1 OH   1 1 
        7  3848 1 1 36 NH2 HN1  H  14.420  -1.194 -2.216 1.00 . A A . 35 NH2 HN1  1 1 
        7  3849 1 1 36 NH2 HN2  H  14.541  -0.937 -3.919 1.00 . A A . 35 NH2 HN2  1 1 
        7  3850 1 1 36 NH2 N    N  14.735  -1.452 -3.107 1.00 . A A . 35 NH2 N    1 1 
        8  3851 1 1  1 ACE C    C  12.744  -6.526  3.140 1.00 . A A .  0 ACE C    1 1 
        8  3852 1 1  1 ACE CH3  C  13.362  -7.813  3.612 1.00 . A A .  0 ACE CH3  1 1 
        8  3853 1 1  1 ACE H1   H  12.841  -8.142  4.505 1.00 . A A .  0 ACE H1   1 1 
        8  3854 1 1  1 ACE H2   H  14.396  -7.650  3.840 1.00 . A A .  0 ACE H2   1 1 
        8  3855 1 1  1 ACE H3   H  13.277  -8.549  2.818 1.00 . A A .  0 ACE H3   1 1 
        8  3856 1 1  1 ACE O    O  13.145  -5.442  3.566 1.00 . A A .  0 ACE O    1 1 
        8  3857 1 1  2 PRO C    C  10.158  -4.851  2.946 1.00 . A A .  1 PRO C    1 1 
        8  3858 1 1  2 PRO CA   C  10.974  -5.452  1.807 1.00 . A A .  1 PRO CA   1 1 
        8  3859 1 1  2 PRO CB   C  10.040  -6.013  0.729 1.00 . A A .  1 PRO CB   1 1 
        8  3860 1 1  2 PRO CD   C  11.328  -7.851  1.560 1.00 . A A .  1 PRO CD   1 1 
        8  3861 1 1  2 PRO CG   C  10.007  -7.484  0.948 1.00 . A A .  1 PRO CG   1 1 
        8  3862 1 1  2 PRO HA   H  11.608  -4.691  1.377 1.00 . A A .  1 PRO HA   1 1 
        8  3863 1 1  2 PRO HB2  H   9.053  -5.585  0.845 1.00 . A A .  1 PRO HB2  1 1 
        8  3864 1 1  2 PRO HB3  H  10.430  -5.791 -0.247 1.00 . A A .  1 PRO HB3  1 1 
        8  3865 1 1  2 PRO HD2  H  11.204  -8.655  2.270 1.00 . A A .  1 PRO HD2  1 1 
        8  3866 1 1  2 PRO HD3  H  12.034  -8.131  0.793 1.00 . A A .  1 PRO HD3  1 1 
        8  3867 1 1  2 PRO HG2  H   9.195  -7.736  1.619 1.00 . A A .  1 PRO HG2  1 1 
        8  3868 1 1  2 PRO HG3  H   9.886  -7.994  0.005 1.00 . A A .  1 PRO HG3  1 1 
        8  3869 1 1  2 PRO N    N  11.754  -6.614  2.238 1.00 . A A .  1 PRO N    1 1 
        8  3870 1 1  2 PRO O    O   9.985  -5.474  3.997 1.00 . A A .  1 PRO O    1 1 
        8  3871 1 1  3 PRO C    C   7.415  -3.698  3.791 1.00 . A A .  2 PRO C    1 1 
        8  3872 1 1  3 PRO CA   C   8.761  -2.986  3.717 1.00 . A A .  2 PRO CA   1 1 
        8  3873 1 1  3 PRO CB   C   8.590  -1.568  3.170 1.00 . A A .  2 PRO CB   1 1 
        8  3874 1 1  3 PRO CD   C   9.945  -2.762  1.598 1.00 . A A .  2 PRO CD   1 1 
        8  3875 1 1  3 PRO CG   C   8.949  -1.650  1.728 1.00 . A A .  2 PRO CG   1 1 
        8  3876 1 1  3 PRO HA   H   9.195  -2.945  4.706 1.00 . A A .  2 PRO HA   1 1 
        8  3877 1 1  3 PRO HB2  H   7.564  -1.248  3.297 1.00 . A A .  2 PRO HB2  1 1 
        8  3878 1 1  3 PRO HB3  H   9.258  -0.893  3.680 1.00 . A A .  2 PRO HB3  1 1 
        8  3879 1 1  3 PRO HD2  H   9.789  -3.300  0.674 1.00 . A A .  2 PRO HD2  1 1 
        8  3880 1 1  3 PRO HD3  H  10.953  -2.378  1.643 1.00 . A A .  2 PRO HD3  1 1 
        8  3881 1 1  3 PRO HG2  H   8.067  -1.865  1.143 1.00 . A A .  2 PRO HG2  1 1 
        8  3882 1 1  3 PRO HG3  H   9.394  -0.721  1.407 1.00 . A A .  2 PRO HG3  1 1 
        8  3883 1 1  3 PRO N    N   9.660  -3.625  2.757 1.00 . A A .  2 PRO N    1 1 
        8  3884 1 1  3 PRO O    O   7.175  -4.683  3.087 1.00 . A A .  2 PRO O    1 1 
        8  3885 1 1  4 THR C    C   4.321  -3.452  3.638 1.00 . A A .  3 THR C    1 1 
        8  3886 1 1  4 THR CA   C   5.228  -3.790  4.814 1.00 . A A .  3 THR CA   1 1 
        8  3887 1 1  4 THR CB   C   4.585  -3.314  6.124 1.00 . A A .  3 THR CB   1 1 
        8  3888 1 1  4 THR CG2  C   5.049  -4.170  7.289 1.00 . A A .  3 THR CG2  1 1 
        8  3889 1 1  4 THR H    H   6.788  -2.426  5.186 1.00 . A A .  3 THR H    1 1 
        8  3890 1 1  4 THR HA   H   5.345  -4.864  4.866 1.00 . A A .  3 THR HA   1 1 
        8  3891 1 1  4 THR HB   H   3.513  -3.404  6.034 1.00 . A A .  3 THR HB   1 1 
        8  3892 1 1  4 THR HG1  H   4.136  -1.472  6.681 1.00 . A A .  3 THR HG1  1 1 
        8  3893 1 1  4 THR HG21 H   6.118  -4.071  7.404 1.00 . A A .  3 THR HG21 1 1 
        8  3894 1 1  4 THR HG22 H   4.802  -5.205  7.097 1.00 . A A .  3 THR HG22 1 1 
        8  3895 1 1  4 THR HG23 H   4.557  -3.845  8.193 1.00 . A A .  3 THR HG23 1 1 
        8  3896 1 1  4 THR N    N   6.544  -3.206  4.649 1.00 . A A .  3 THR N    1 1 
        8  3897 1 1  4 THR O    O   3.976  -2.291  3.419 1.00 . A A .  3 THR O    1 1 
        8  3898 1 1  4 THR OG1  O   4.920  -1.939  6.362 1.00 . A A .  3 THR OG1  1 1 
        8  3899 1 1  5 LYS C    C   1.628  -4.496  2.157 1.00 . A A .  4 LYS C    1 1 
        8  3900 1 1  5 LYS CA   C   3.077  -4.284  1.736 1.00 . A A .  4 LYS CA   1 1 
        8  3901 1 1  5 LYS CB   C   3.470  -5.226  0.599 1.00 . A A .  4 LYS CB   1 1 
        8  3902 1 1  5 LYS CD   C   4.481  -7.434  0.026 1.00 . A A .  4 LYS CD   1 1 
        8  3903 1 1  5 LYS CE   C   3.879  -7.465 -1.372 1.00 . A A .  4 LYS CE   1 1 
        8  3904 1 1  5 LYS CG   C   3.599  -6.683  1.005 1.00 . A A .  4 LYS CG   1 1 
        8  3905 1 1  5 LYS H    H   4.291  -5.365  3.081 1.00 . A A .  4 LYS H    1 1 
        8  3906 1 1  5 LYS HA   H   3.194  -3.268  1.397 1.00 . A A .  4 LYS HA   1 1 
        8  3907 1 1  5 LYS HB2  H   2.726  -5.159 -0.179 1.00 . A A .  4 LYS HB2  1 1 
        8  3908 1 1  5 LYS HB3  H   4.421  -4.904  0.198 1.00 . A A .  4 LYS HB3  1 1 
        8  3909 1 1  5 LYS HD2  H   5.438  -6.934 -0.021 1.00 . A A .  4 LYS HD2  1 1 
        8  3910 1 1  5 LYS HD3  H   4.616  -8.448  0.378 1.00 . A A .  4 LYS HD3  1 1 
        8  3911 1 1  5 LYS HE2  H   2.947  -8.007 -1.338 1.00 . A A .  4 LYS HE2  1 1 
        8  3912 1 1  5 LYS HE3  H   3.694  -6.451 -1.692 1.00 . A A .  4 LYS HE3  1 1 
        8  3913 1 1  5 LYS HG2  H   4.039  -6.737  1.991 1.00 . A A .  4 LYS HG2  1 1 
        8  3914 1 1  5 LYS HG3  H   2.618  -7.134  1.017 1.00 . A A .  4 LYS HG3  1 1 
        8  3915 1 1  5 LYS HZ1  H   4.354  -8.107 -3.302 1.00 . A A .  4 LYS HZ1  1 1 
        8  3916 1 1  5 LYS HZ2  H   4.948  -9.112 -2.083 1.00 . A A .  4 LYS HZ2  1 1 
        8  3917 1 1  5 LYS HZ3  H   5.698  -7.630 -2.391 1.00 . A A .  4 LYS HZ3  1 1 
        8  3918 1 1  5 LYS N    N   3.961  -4.468  2.872 1.00 . A A .  4 LYS N    1 1 
        8  3919 1 1  5 LYS NZ   N   4.783  -8.124 -2.353 1.00 . A A .  4 LYS NZ   1 1 
        8  3920 1 1  5 LYS O    O   1.331  -5.404  2.937 1.00 . A A .  4 LYS O    1 1 
        8  3921 1 1  6 PRO C    C  -1.497  -4.725  1.284 1.00 . A A .  5 PRO C    1 1 
        8  3922 1 1  6 PRO CA   C  -0.686  -3.700  2.073 1.00 . A A .  5 PRO CA   1 1 
        8  3923 1 1  6 PRO CB   C  -1.177  -2.283  1.786 1.00 . A A .  5 PRO CB   1 1 
        8  3924 1 1  6 PRO CD   C   0.968  -2.580  0.692 1.00 . A A .  5 PRO CD   1 1 
        8  3925 1 1  6 PRO CG   C  -0.291  -1.748  0.708 1.00 . A A .  5 PRO CG   1 1 
        8  3926 1 1  6 PRO HA   H  -0.783  -3.906  3.127 1.00 . A A .  5 PRO HA   1 1 
        8  3927 1 1  6 PRO HB2  H  -2.208  -2.315  1.458 1.00 . A A .  5 PRO HB2  1 1 
        8  3928 1 1  6 PRO HB3  H  -1.088  -1.675  2.671 1.00 . A A .  5 PRO HB3  1 1 
        8  3929 1 1  6 PRO HD2  H   1.128  -2.996 -0.291 1.00 . A A .  5 PRO HD2  1 1 
        8  3930 1 1  6 PRO HD3  H   1.816  -1.981  0.988 1.00 . A A .  5 PRO HD3  1 1 
        8  3931 1 1  6 PRO HG2  H  -0.797  -1.821 -0.244 1.00 . A A .  5 PRO HG2  1 1 
        8  3932 1 1  6 PRO HG3  H  -0.044  -0.720  0.920 1.00 . A A .  5 PRO HG3  1 1 
        8  3933 1 1  6 PRO N    N   0.713  -3.651  1.672 1.00 . A A .  5 PRO N    1 1 
        8  3934 1 1  6 PRO O    O  -1.026  -5.279  0.285 1.00 . A A .  5 PRO O    1 1 
        8  3935 1 1  7 THR C    C  -4.235  -5.324 -0.144 1.00 . A A .  6 THR C    1 1 
        8  3936 1 1  7 THR CA   C  -3.595  -5.934  1.098 1.00 . A A .  6 THR CA   1 1 
        8  3937 1 1  7 THR CB   C  -4.693  -6.436  2.067 1.00 . A A .  6 THR CB   1 1 
        8  3938 1 1  7 THR CG2  C  -5.608  -5.298  2.504 1.00 . A A .  6 THR CG2  1 1 
        8  3939 1 1  7 THR H    H  -3.031  -4.499  2.541 1.00 . A A .  6 THR H    1 1 
        8  3940 1 1  7 THR HA   H  -2.996  -6.780  0.800 1.00 . A A .  6 THR HA   1 1 
        8  3941 1 1  7 THR HB   H  -4.213  -6.843  2.943 1.00 . A A .  6 THR HB   1 1 
        8  3942 1 1  7 THR HG1  H  -5.870  -8.018  2.142 1.00 . A A .  6 THR HG1  1 1 
        8  3943 1 1  7 THR HG21 H  -6.365  -5.682  3.172 1.00 . A A .  6 THR HG21 1 1 
        8  3944 1 1  7 THR HG22 H  -6.081  -4.863  1.636 1.00 . A A .  6 THR HG22 1 1 
        8  3945 1 1  7 THR HG23 H  -5.027  -4.544  3.014 1.00 . A A .  6 THR HG23 1 1 
        8  3946 1 1  7 THR N    N  -2.714  -4.975  1.744 1.00 . A A .  6 THR N    1 1 
        8  3947 1 1  7 THR O    O  -4.466  -4.116 -0.210 1.00 . A A .  6 THR O    1 1 
        8  3948 1 1  7 THR OG1  O  -5.478  -7.466  1.451 1.00 . A A .  6 THR OG1  1 1 
        8  3949 1 1  8 LYS C    C  -6.603  -5.528 -2.219 1.00 . A A .  7 LYS C    1 1 
        8  3950 1 1  8 LYS CA   C  -5.099  -5.706 -2.377 1.00 . A A .  7 LYS CA   1 1 
        8  3951 1 1  8 LYS CB   C  -4.807  -6.701 -3.502 1.00 . A A .  7 LYS CB   1 1 
        8  3952 1 1  8 LYS CD   C  -2.587  -5.645 -4.003 1.00 . A A .  7 LYS CD   1 1 
        8  3953 1 1  8 LYS CE   C  -1.118  -5.885 -4.311 1.00 . A A .  7 LYS CE   1 1 
        8  3954 1 1  8 LYS CG   C  -3.323  -6.944 -3.725 1.00 . A A .  7 LYS CG   1 1 
        8  3955 1 1  8 LYS H    H  -4.288  -7.110 -1.026 1.00 . A A .  7 LYS H    1 1 
        8  3956 1 1  8 LYS HA   H  -4.661  -4.754 -2.628 1.00 . A A .  7 LYS HA   1 1 
        8  3957 1 1  8 LYS HB2  H  -5.273  -7.645 -3.260 1.00 . A A .  7 LYS HB2  1 1 
        8  3958 1 1  8 LYS HB3  H  -5.232  -6.325 -4.420 1.00 . A A .  7 LYS HB3  1 1 
        8  3959 1 1  8 LYS HD2  H  -3.048  -5.158 -4.847 1.00 . A A .  7 LYS HD2  1 1 
        8  3960 1 1  8 LYS HD3  H  -2.663  -5.008 -3.134 1.00 . A A .  7 LYS HD3  1 1 
        8  3961 1 1  8 LYS HE2  H  -0.651  -4.936 -4.520 1.00 . A A .  7 LYS HE2  1 1 
        8  3962 1 1  8 LYS HE3  H  -0.651  -6.330 -3.446 1.00 . A A .  7 LYS HE3  1 1 
        8  3963 1 1  8 LYS HG2  H  -2.906  -7.399 -2.840 1.00 . A A .  7 LYS HG2  1 1 
        8  3964 1 1  8 LYS HG3  H  -3.199  -7.606 -4.569 1.00 . A A .  7 LYS HG3  1 1 
        8  3965 1 1  8 LYS HZ1  H   0.082  -6.832 -5.731 1.00 . A A .  7 LYS HZ1  1 1 
        8  3966 1 1  8 LYS HZ2  H  -1.460  -6.427 -6.299 1.00 . A A .  7 LYS HZ2  1 1 
        8  3967 1 1  8 LYS HZ3  H  -1.260  -7.740 -5.253 1.00 . A A .  7 LYS HZ3  1 1 
        8  3968 1 1  8 LYS N    N  -4.501  -6.161 -1.134 1.00 . A A .  7 LYS N    1 1 
        8  3969 1 1  8 LYS NZ   N  -0.927  -6.782 -5.480 1.00 . A A .  7 LYS NZ   1 1 
        8  3970 1 1  8 LYS O    O  -7.296  -6.424 -1.729 1.00 . A A .  7 LYS O    1 1 
        8  3971 1 1  9 PRO C    C  -9.306  -4.682 -3.764 1.00 . A A .  8 PRO C    1 1 
        8  3972 1 1  9 PRO CA   C  -8.555  -4.085 -2.571 1.00 . A A .  8 PRO CA   1 1 
        8  3973 1 1  9 PRO CB   C  -8.605  -2.559 -2.602 1.00 . A A .  8 PRO CB   1 1 
        8  3974 1 1  9 PRO CD   C  -6.351  -3.208 -3.117 1.00 . A A .  8 PRO CD   1 1 
        8  3975 1 1  9 PRO CG   C  -7.392  -2.147 -3.362 1.00 . A A .  8 PRO CG   1 1 
        8  3976 1 1  9 PRO HA   H  -8.996  -4.443 -1.656 1.00 . A A .  8 PRO HA   1 1 
        8  3977 1 1  9 PRO HB2  H  -9.506  -2.232 -3.103 1.00 . A A .  8 PRO HB2  1 1 
        8  3978 1 1  9 PRO HB3  H  -8.566  -2.165 -1.600 1.00 . A A .  8 PRO HB3  1 1 
        8  3979 1 1  9 PRO HD2  H  -5.843  -3.454 -4.039 1.00 . A A .  8 PRO HD2  1 1 
        8  3980 1 1  9 PRO HD3  H  -5.640  -2.871 -2.377 1.00 . A A .  8 PRO HD3  1 1 
        8  3981 1 1  9 PRO HG2  H  -7.629  -2.089 -4.414 1.00 . A A .  8 PRO HG2  1 1 
        8  3982 1 1  9 PRO HG3  H  -7.039  -1.194 -3.001 1.00 . A A .  8 PRO HG3  1 1 
        8  3983 1 1  9 PRO N    N  -7.124  -4.362 -2.617 1.00 . A A .  8 PRO N    1 1 
        8  3984 1 1  9 PRO O    O  -9.269  -4.144 -4.873 1.00 . A A .  8 PRO O    1 1 
        8  3985 1 1 10 GLY C    C -12.220  -6.134 -4.466 1.00 . A A .  9 GLY C    1 1 
        8  3986 1 1 10 GLY CA   C -10.745  -6.436 -4.585 1.00 . A A .  9 GLY CA   1 1 
        8  3987 1 1 10 GLY H    H  -9.936  -6.210 -2.643 1.00 . A A .  9 GLY H    1 1 
        8  3988 1 1 10 GLY HA2  H -10.395  -6.086 -5.537 1.00 . A A .  9 GLY HA2  1 1 
        8  3989 1 1 10 GLY HA3  H -10.602  -7.505 -4.529 1.00 . A A .  9 GLY HA3  1 1 
        8  3990 1 1 10 GLY N    N  -9.971  -5.804 -3.534 1.00 . A A .  9 GLY N    1 1 
        8  3991 1 1 10 GLY O    O -12.783  -5.385 -5.267 1.00 . A A .  9 GLY O    1 1 
        8  3992 1 1 11 ASP C    C -14.411  -5.427 -2.090 1.00 . A A . 10 ASP C    1 1 
        8  3993 1 1 11 ASP CA   C -14.254  -6.468 -3.185 1.00 . A A . 10 ASP CA   1 1 
        8  3994 1 1 11 ASP CB   C -14.961  -7.764 -2.787 1.00 . A A . 10 ASP CB   1 1 
        8  3995 1 1 11 ASP CG   C -16.413  -7.542 -2.412 1.00 . A A . 10 ASP CG   1 1 
        8  3996 1 1 11 ASP H    H -12.337  -7.328 -2.883 1.00 . A A . 10 ASP H    1 1 
        8  3997 1 1 11 ASP HA   H -14.698  -6.087 -4.088 1.00 . A A . 10 ASP HA   1 1 
        8  3998 1 1 11 ASP HB2  H -14.926  -8.454 -3.617 1.00 . A A . 10 ASP HB2  1 1 
        8  3999 1 1 11 ASP HB3  H -14.452  -8.200 -1.940 1.00 . A A . 10 ASP HB3  1 1 
        8  4000 1 1 11 ASP N    N -12.842  -6.711 -3.456 1.00 . A A . 10 ASP N    1 1 
        8  4001 1 1 11 ASP O    O -15.391  -4.685 -2.045 1.00 . A A . 10 ASP O    1 1 
        8  4002 1 1 11 ASP OD1  O -16.750  -7.688 -1.221 1.00 . A A . 10 ASP OD1  1 1 
        8  4003 1 1 11 ASP OD2  O -17.219  -7.216 -3.306 1.00 . A A . 10 ASP OD2  1 1 
        8  4004 1 1 12 ASN C    C -12.783  -3.086 -0.591 1.00 . A A . 11 ASN C    1 1 
        8  4005 1 1 12 ASN CA   C -13.402  -4.397 -0.132 1.00 . A A . 11 ASN CA   1 1 
        8  4006 1 1 12 ASN CB   C -12.618  -4.959  1.059 1.00 . A A . 11 ASN CB   1 1 
        8  4007 1 1 12 ASN CG   C -13.212  -6.240  1.621 1.00 . A A . 11 ASN CG   1 1 
        8  4008 1 1 12 ASN H    H -12.633  -5.933 -1.366 1.00 . A A . 11 ASN H    1 1 
        8  4009 1 1 12 ASN HA   H -14.426  -4.221  0.163 1.00 . A A . 11 ASN HA   1 1 
        8  4010 1 1 12 ASN HB2  H -11.607  -5.164  0.748 1.00 . A A . 11 ASN HB2  1 1 
        8  4011 1 1 12 ASN HB3  H -12.601  -4.220  1.846 1.00 . A A . 11 ASN HB3  1 1 
        8  4012 1 1 12 ASN HD21 H -15.058  -5.625  1.206 1.00 . A A . 11 ASN HD21 1 1 
        8  4013 1 1 12 ASN HD22 H -14.929  -7.179  1.948 1.00 . A A . 11 ASN HD22 1 1 
        8  4014 1 1 12 ASN N    N -13.407  -5.345 -1.239 1.00 . A A . 11 ASN N    1 1 
        8  4015 1 1 12 ASN ND2  N -14.532  -6.361  1.586 1.00 . A A . 11 ASN ND2  1 1 
        8  4016 1 1 12 ASN O    O -12.334  -2.275  0.217 1.00 . A A . 11 ASN O    1 1 
        8  4017 1 1 12 ASN OD1  O -12.484  -7.115  2.096 1.00 . A A . 11 ASN OD1  1 1 
        8  4018 1 1 13 ALA C    C -12.911  -0.458 -2.393 1.00 . A A . 12 ALA C    1 1 
        8  4019 1 1 13 ALA CA   C -12.121  -1.755 -2.535 1.00 . A A . 12 ALA CA   1 1 
        8  4020 1 1 13 ALA CB   C -11.902  -2.056 -4.002 1.00 . A A . 12 ALA CB   1 1 
        8  4021 1 1 13 ALA H    H -13.259  -3.530 -2.471 1.00 . A A . 12 ALA H    1 1 
        8  4022 1 1 13 ALA HA   H -11.157  -1.635 -2.070 1.00 . A A . 12 ALA HA   1 1 
        8  4023 1 1 13 ALA HB1  H -12.860  -2.141 -4.492 1.00 . A A . 12 ALA HB1  1 1 
        8  4024 1 1 13 ALA HB2  H -11.359  -2.984 -4.102 1.00 . A A . 12 ALA HB2  1 1 
        8  4025 1 1 13 ALA HB3  H -11.337  -1.254 -4.451 1.00 . A A . 12 ALA HB3  1 1 
        8  4026 1 1 13 ALA N    N -12.784  -2.888 -1.904 1.00 . A A . 12 ALA N    1 1 
        8  4027 1 1 13 ALA O    O -12.792   0.439 -3.228 1.00 . A A . 12 ALA O    1 1 
        8  4028 1 1 14 THR C    C -13.532   2.046 -0.918 1.00 . A A . 13 THR C    1 1 
        8  4029 1 1 14 THR CA   C -14.461   0.844 -1.047 1.00 . A A . 13 THR CA   1 1 
        8  4030 1 1 14 THR CB   C -15.265   0.682  0.257 1.00 . A A . 13 THR CB   1 1 
        8  4031 1 1 14 THR CG2  C -16.448  -0.247  0.054 1.00 . A A . 13 THR CG2  1 1 
        8  4032 1 1 14 THR H    H -13.741  -1.111 -0.711 1.00 . A A . 13 THR H    1 1 
        8  4033 1 1 14 THR HA   H -15.153   1.010 -1.860 1.00 . A A . 13 THR HA   1 1 
        8  4034 1 1 14 THR HB   H -15.634   1.651  0.558 1.00 . A A . 13 THR HB   1 1 
        8  4035 1 1 14 THR HG1  H -14.904   0.152  2.126 1.00 . A A . 13 THR HG1  1 1 
        8  4036 1 1 14 THR HG21 H -17.000  -0.329  0.977 1.00 . A A . 13 THR HG21 1 1 
        8  4037 1 1 14 THR HG22 H -16.093  -1.222 -0.244 1.00 . A A . 13 THR HG22 1 1 
        8  4038 1 1 14 THR HG23 H -17.090   0.156 -0.715 1.00 . A A . 13 THR HG23 1 1 
        8  4039 1 1 14 THR N    N -13.694  -0.359 -1.333 1.00 . A A . 13 THR N    1 1 
        8  4040 1 1 14 THR O    O -12.360   1.884 -0.581 1.00 . A A . 13 THR O    1 1 
        8  4041 1 1 14 THR OG1  O -14.417   0.164  1.291 1.00 . A A . 13 THR OG1  1 1 
        8  4042 1 1 15 PRO C    C -12.470   4.583  0.225 1.00 . A A . 14 PRO C    1 1 
        8  4043 1 1 15 PRO CA   C -13.231   4.490 -1.093 1.00 . A A . 14 PRO CA   1 1 
        8  4044 1 1 15 PRO CB   C -14.271   5.604 -1.186 1.00 . A A . 14 PRO CB   1 1 
        8  4045 1 1 15 PRO CD   C -15.427   3.546 -1.585 1.00 . A A . 14 PRO CD   1 1 
        8  4046 1 1 15 PRO CG   C -15.415   5.011 -1.928 1.00 . A A . 14 PRO CG   1 1 
        8  4047 1 1 15 PRO HA   H -12.536   4.568 -1.917 1.00 . A A . 14 PRO HA   1 1 
        8  4048 1 1 15 PRO HB2  H -14.570   5.910 -0.190 1.00 . A A . 14 PRO HB2  1 1 
        8  4049 1 1 15 PRO HB3  H -13.871   6.443 -1.730 1.00 . A A . 14 PRO HB3  1 1 
        8  4050 1 1 15 PRO HD2  H -16.109   3.356 -0.770 1.00 . A A . 14 PRO HD2  1 1 
        8  4051 1 1 15 PRO HD3  H -15.701   2.963 -2.448 1.00 . A A . 14 PRO HD3  1 1 
        8  4052 1 1 15 PRO HG2  H -16.338   5.480 -1.612 1.00 . A A . 14 PRO HG2  1 1 
        8  4053 1 1 15 PRO HG3  H -15.272   5.139 -2.988 1.00 . A A . 14 PRO HG3  1 1 
        8  4054 1 1 15 PRO N    N -14.036   3.266 -1.180 1.00 . A A . 14 PRO N    1 1 
        8  4055 1 1 15 PRO O    O -11.353   5.099  0.279 1.00 . A A . 14 PRO O    1 1 
        8  4056 1 1 16 GLU C    C -11.205   3.252  2.664 1.00 . A A . 15 GLU C    1 1 
        8  4057 1 1 16 GLU CA   C -12.492   4.074  2.607 1.00 . A A . 15 GLU CA   1 1 
        8  4058 1 1 16 GLU CB   C -13.502   3.544  3.616 1.00 . A A . 15 GLU CB   1 1 
        8  4059 1 1 16 GLU CD   C -15.822   3.767  4.588 1.00 . A A . 15 GLU CD   1 1 
        8  4060 1 1 16 GLU CG   C -14.766   4.381  3.696 1.00 . A A . 15 GLU CG   1 1 
        8  4061 1 1 16 GLU H    H -13.950   3.616  1.154 1.00 . A A . 15 GLU H    1 1 
        8  4062 1 1 16 GLU HA   H -12.261   5.098  2.850 1.00 . A A . 15 GLU HA   1 1 
        8  4063 1 1 16 GLU HB2  H -13.777   2.540  3.336 1.00 . A A . 15 GLU HB2  1 1 
        8  4064 1 1 16 GLU HB3  H -13.045   3.525  4.591 1.00 . A A . 15 GLU HB3  1 1 
        8  4065 1 1 16 GLU HG2  H -14.513   5.356  4.085 1.00 . A A . 15 GLU HG2  1 1 
        8  4066 1 1 16 GLU HG3  H -15.174   4.487  2.701 1.00 . A A . 15 GLU HG3  1 1 
        8  4067 1 1 16 GLU N    N -13.078   4.051  1.278 1.00 . A A . 15 GLU N    1 1 
        8  4068 1 1 16 GLU O    O -10.168   3.738  3.118 1.00 . A A . 15 GLU O    1 1 
        8  4069 1 1 16 GLU OE1  O -15.645   3.789  5.825 1.00 . A A . 15 GLU OE1  1 1 
        8  4070 1 1 16 GLU OE2  O -16.835   3.266  4.063 1.00 . A A . 15 GLU OE2  1 1 
        8  4071 1 1 17 LYS C    C  -9.180   1.336  1.092 1.00 . A A . 16 LYS C    1 1 
        8  4072 1 1 17 LYS CA   C -10.124   1.120  2.264 1.00 . A A . 16 LYS CA   1 1 
        8  4073 1 1 17 LYS CB   C -10.587  -0.334  2.305 1.00 . A A . 16 LYS CB   1 1 
        8  4074 1 1 17 LYS CD   C -10.084  -2.660  3.103 1.00 . A A . 16 LYS CD   1 1 
        8  4075 1 1 17 LYS CE   C  -9.044  -3.566  3.738 1.00 . A A . 16 LYS CE   1 1 
        8  4076 1 1 17 LYS CG   C  -9.515  -1.286  2.805 1.00 . A A . 16 LYS CG   1 1 
        8  4077 1 1 17 LYS H    H -12.095   1.705  1.759 1.00 . A A . 16 LYS H    1 1 
        8  4078 1 1 17 LYS HA   H  -9.596   1.343  3.180 1.00 . A A . 16 LYS HA   1 1 
        8  4079 1 1 17 LYS HB2  H -11.445  -0.408  2.952 1.00 . A A . 16 LYS HB2  1 1 
        8  4080 1 1 17 LYS HB3  H -10.871  -0.637  1.308 1.00 . A A . 16 LYS HB3  1 1 
        8  4081 1 1 17 LYS HD2  H -10.917  -2.554  3.781 1.00 . A A . 16 LYS HD2  1 1 
        8  4082 1 1 17 LYS HD3  H -10.424  -3.108  2.179 1.00 . A A . 16 LYS HD3  1 1 
        8  4083 1 1 17 LYS HE2  H  -8.265  -3.762  3.016 1.00 . A A . 16 LYS HE2  1 1 
        8  4084 1 1 17 LYS HE3  H  -8.621  -3.061  4.594 1.00 . A A . 16 LYS HE3  1 1 
        8  4085 1 1 17 LYS HG2  H  -8.750  -1.380  2.048 1.00 . A A . 16 LYS HG2  1 1 
        8  4086 1 1 17 LYS HG3  H  -9.081  -0.882  3.707 1.00 . A A . 16 LYS HG3  1 1 
        8  4087 1 1 17 LYS HZ1  H  -8.904  -5.436  4.652 1.00 . A A . 16 LYS HZ1  1 1 
        8  4088 1 1 17 LYS HZ2  H  -9.999  -5.384  3.366 1.00 . A A . 16 LYS HZ2  1 1 
        8  4089 1 1 17 LYS HZ3  H -10.406  -4.687  4.851 1.00 . A A . 16 LYS HZ3  1 1 
        8  4090 1 1 17 LYS N    N -11.266   2.018  2.182 1.00 . A A . 16 LYS N    1 1 
        8  4091 1 1 17 LYS NZ   N  -9.628  -4.858  4.180 1.00 . A A . 16 LYS NZ   1 1 
        8  4092 1 1 17 LYS O    O  -7.976   1.105  1.200 1.00 . A A . 16 LYS O    1 1 
        8  4093 1 1 18 LEU C    C  -7.942   3.201 -0.889 1.00 . A A . 17 LEU C    1 1 
        8  4094 1 1 18 LEU CA   C  -8.937   2.090 -1.201 1.00 . A A . 17 LEU CA   1 1 
        8  4095 1 1 18 LEU CB   C  -9.855   2.505 -2.352 1.00 . A A . 17 LEU CB   1 1 
        8  4096 1 1 18 LEU CD1  C  -8.476   1.615 -4.257 1.00 . A A . 17 LEU CD1  1 1 
        8  4097 1 1 18 LEU CD2  C -10.176   3.400 -4.655 1.00 . A A . 17 LEU CD2  1 1 
        8  4098 1 1 18 LEU CG   C  -9.163   2.840 -3.674 1.00 . A A . 17 LEU CG   1 1 
        8  4099 1 1 18 LEU H    H -10.709   1.890 -0.067 1.00 . A A . 17 LEU H    1 1 
        8  4100 1 1 18 LEU HA   H  -8.397   1.200 -1.477 1.00 . A A . 17 LEU HA   1 1 
        8  4101 1 1 18 LEU HB2  H -10.552   1.700 -2.532 1.00 . A A . 17 LEU HB2  1 1 
        8  4102 1 1 18 LEU HB3  H -10.415   3.373 -2.037 1.00 . A A . 17 LEU HB3  1 1 
        8  4103 1 1 18 LEU HD11 H  -8.179   1.821 -5.275 1.00 . A A . 17 LEU HD11 1 1 
        8  4104 1 1 18 LEU HD12 H  -9.158   0.778 -4.242 1.00 . A A . 17 LEU HD12 1 1 
        8  4105 1 1 18 LEU HD13 H  -7.601   1.377 -3.671 1.00 . A A . 17 LEU HD13 1 1 
        8  4106 1 1 18 LEU HD21 H  -9.684   3.634 -5.586 1.00 . A A . 17 LEU HD21 1 1 
        8  4107 1 1 18 LEU HD22 H -10.617   4.295 -4.243 1.00 . A A . 17 LEU HD22 1 1 
        8  4108 1 1 18 LEU HD23 H -10.948   2.665 -4.827 1.00 . A A . 17 LEU HD23 1 1 
        8  4109 1 1 18 LEU HG   H  -8.411   3.596 -3.500 1.00 . A A . 17 LEU HG   1 1 
        8  4110 1 1 18 LEU N    N  -9.731   1.782 -0.025 1.00 . A A . 17 LEU N    1 1 
        8  4111 1 1 18 LEU O    O  -6.758   3.093 -1.203 1.00 . A A . 17 LEU O    1 1 
        8  4112 1 1 19 ALA C    C  -6.599   4.932  1.240 1.00 . A A . 18 ALA C    1 1 
        8  4113 1 1 19 ALA CA   C  -7.572   5.365  0.151 1.00 . A A . 18 ALA CA   1 1 
        8  4114 1 1 19 ALA CB   C  -8.410   6.538  0.628 1.00 . A A . 18 ALA CB   1 1 
        8  4115 1 1 19 ALA H    H  -9.386   4.293 -0.038 1.00 . A A . 18 ALA H    1 1 
        8  4116 1 1 19 ALA HA   H  -7.007   5.682 -0.715 1.00 . A A . 18 ALA HA   1 1 
        8  4117 1 1 19 ALA HB1  H  -7.764   7.368  0.870 1.00 . A A . 18 ALA HB1  1 1 
        8  4118 1 1 19 ALA HB2  H  -8.968   6.248  1.508 1.00 . A A . 18 ALA HB2  1 1 
        8  4119 1 1 19 ALA HB3  H  -9.096   6.830 -0.152 1.00 . A A . 18 ALA HB3  1 1 
        8  4120 1 1 19 ALA N    N  -8.426   4.256 -0.247 1.00 . A A . 18 ALA N    1 1 
        8  4121 1 1 19 ALA O    O  -5.481   5.433  1.316 1.00 . A A . 18 ALA O    1 1 
        8  4122 1 1 20 LYS C    C  -5.019   2.674  2.489 1.00 . A A . 19 LYS C    1 1 
        8  4123 1 1 20 LYS CA   C  -6.172   3.446  3.122 1.00 . A A . 19 LYS CA   1 1 
        8  4124 1 1 20 LYS CB   C  -6.978   2.526  4.042 1.00 . A A . 19 LYS CB   1 1 
        8  4125 1 1 20 LYS CD   C  -7.003   0.996  6.029 1.00 . A A . 19 LYS CD   1 1 
        8  4126 1 1 20 LYS CE   C  -6.235   0.498  7.241 1.00 . A A . 19 LYS CE   1 1 
        8  4127 1 1 20 LYS CG   C  -6.184   1.987  5.219 1.00 . A A . 19 LYS CG   1 1 
        8  4128 1 1 20 LYS H    H  -7.954   3.675  2.001 1.00 . A A . 19 LYS H    1 1 
        8  4129 1 1 20 LYS HA   H  -5.772   4.267  3.698 1.00 . A A . 19 LYS HA   1 1 
        8  4130 1 1 20 LYS HB2  H  -7.823   3.077  4.427 1.00 . A A . 19 LYS HB2  1 1 
        8  4131 1 1 20 LYS HB3  H  -7.339   1.688  3.464 1.00 . A A . 19 LYS HB3  1 1 
        8  4132 1 1 20 LYS HD2  H  -7.907   1.480  6.364 1.00 . A A . 19 LYS HD2  1 1 
        8  4133 1 1 20 LYS HD3  H  -7.253   0.153  5.402 1.00 . A A . 19 LYS HD3  1 1 
        8  4134 1 1 20 LYS HE2  H  -5.294   0.084  6.912 1.00 . A A . 19 LYS HE2  1 1 
        8  4135 1 1 20 LYS HE3  H  -6.048   1.332  7.901 1.00 . A A . 19 LYS HE3  1 1 
        8  4136 1 1 20 LYS HG2  H  -5.299   1.491  4.848 1.00 . A A . 19 LYS HG2  1 1 
        8  4137 1 1 20 LYS HG3  H  -5.899   2.811  5.857 1.00 . A A . 19 LYS HG3  1 1 
        8  4138 1 1 20 LYS HZ1  H  -7.898  -0.163  8.315 1.00 . A A . 19 LYS HZ1  1 1 
        8  4139 1 1 20 LYS HZ2  H  -6.441  -0.870  8.803 1.00 . A A . 19 LYS HZ2  1 1 
        8  4140 1 1 20 LYS HZ3  H  -7.178  -1.360  7.362 1.00 . A A . 19 LYS HZ3  1 1 
        8  4141 1 1 20 LYS N    N  -7.032   3.997  2.080 1.00 . A A . 19 LYS N    1 1 
        8  4142 1 1 20 LYS NZ   N  -6.990  -0.546  7.982 1.00 . A A . 19 LYS NZ   1 1 
        8  4143 1 1 20 LYS O    O  -3.872   2.770  2.923 1.00 . A A . 19 LYS O    1 1 
        8  4144 1 1 21 .   C    C  -3.369   2.158  0.030 1.00 . A A . 20 0A1 C    1 1 
        8  4145 1 1 21 .   CA   C  -4.354   1.187  0.674 1.00 . A A . 20 0A1 CA   1 1 
        8  4146 1 1 21 .   CB   C  -5.072   0.340 -0.388 1.00 . A A . 20 0A1 CB   1 1 
        8  4147 1 1 21 .   CD1  C  -4.255   0.168 -2.770 1.00 . A A . 20 0A1 CD1  1 1 
        8  4148 1 1 21 .   CD2  C  -3.270  -1.268 -1.146 1.00 . A A . 20 0A1 CD2  1 1 
        8  4149 1 1 21 .   CE1  C  -3.458  -0.384 -3.752 1.00 . A A . 20 0A1 CE1  1 1 
        8  4150 1 1 21 .   CE2  C  -2.463  -1.826 -2.123 1.00 . A A . 20 0A1 CE2  1 1 
        8  4151 1 1 21 .   CG   C  -4.178  -0.264 -1.451 1.00 . A A . 20 0A1 CG   1 1 
        8  4152 1 1 21 .   CM   C  -2.538  -2.201 -5.579 1.00 . A A . 20 0A1 CM   1 1 
        8  4153 1 1 21 .   CZ   C  -2.561  -1.383 -3.425 1.00 . A A . 20 0A1 CZ   1 1 
        8  4154 1 1 21 .   HA   H  -3.815   0.534  1.347 1.00 . A A . 20 0A1 HA   1 1 
        8  4155 1 1 21 .   HBC1 H  -5.803   0.960 -0.886 1.00 . A A . 20 0A1 HBC1 1 1 
        8  4156 1 1 21 .   HBC2 H  -5.584  -0.474  0.104 1.00 . A A . 20 0A1 HBC2 1 1 
        8  4157 1 1 21 .   HD1  H  -4.955   0.946 -3.027 1.00 . A A . 20 0A1 HD1  1 1 
        8  4158 1 1 21 .   HD2  H  -3.196  -1.614 -0.127 1.00 . A A . 20 0A1 HD2  1 1 
        8  4159 1 1 21 .   HE1  H  -3.534  -0.032 -4.770 1.00 . A A . 20 0A1 HE1  1 1 
        8  4160 1 1 21 .   HE2  H  -1.764  -2.607 -1.863 1.00 . A A . 20 0A1 HE2  1 1 
        8  4161 1 1 21 .   HMC1 H  -2.338  -3.199 -5.939 1.00 . A A . 20 0A1 HMC1 1 1 
        8  4162 1 1 21 .   HMC2 H  -2.291  -1.483 -6.344 1.00 . A A . 20 0A1 HMC2 1 1 
        8  4163 1 1 21 .   HMC3 H  -3.587  -2.107 -5.330 1.00 . A A . 20 0A1 HMC3 1 1 
        8  4164 1 1 21 .   HN1  H  -6.294   1.840  1.200 1.00 . A A . 20 0A1 HN1  1 1 
        8  4165 1 1 21 .   N    N  -5.345   1.917  1.451 1.00 . A A . 20 0A1 N    1 1 
        8  4166 1 1 21 .   O    O  -2.158   1.969  0.103 1.00 . A A . 20 0A1 O    1 1 
        8  4167 1 1 21 .   OH   O  -1.754  -1.942 -4.405 1.00 . A A . 20 0A1 OH   1 1 
        8  4168 1 1 22 GLN C    C  -2.208   4.955 -0.184 1.00 . A A . 21 GLN C    1 1 
        8  4169 1 1 22 GLN CA   C  -3.087   4.242 -1.205 1.00 . A A . 21 GLN CA   1 1 
        8  4170 1 1 22 GLN CB   C  -3.985   5.249 -1.917 1.00 . A A . 21 GLN CB   1 1 
        8  4171 1 1 22 GLN CD   C  -5.724   5.605 -3.716 1.00 . A A . 21 GLN CD   1 1 
        8  4172 1 1 22 GLN CG   C  -4.799   4.623 -3.030 1.00 . A A . 21 GLN CG   1 1 
        8  4173 1 1 22 GLN H    H  -4.884   3.303 -0.592 1.00 . A A . 21 GLN H    1 1 
        8  4174 1 1 22 GLN HA   H  -2.454   3.759 -1.934 1.00 . A A . 21 GLN HA   1 1 
        8  4175 1 1 22 GLN HB2  H  -4.667   5.679 -1.196 1.00 . A A . 21 GLN HB2  1 1 
        8  4176 1 1 22 GLN HB3  H  -3.376   6.033 -2.336 1.00 . A A . 21 GLN HB3  1 1 
        8  4177 1 1 22 GLN HE21 H  -5.557   4.592 -5.410 1.00 . A A . 21 GLN HE21 1 1 
        8  4178 1 1 22 GLN HE22 H  -6.563   5.995 -5.468 1.00 . A A . 21 GLN HE22 1 1 
        8  4179 1 1 22 GLN HG2  H  -4.122   4.217 -3.766 1.00 . A A . 21 GLN HG2  1 1 
        8  4180 1 1 22 GLN HG3  H  -5.394   3.825 -2.611 1.00 . A A . 21 GLN HG3  1 1 
        8  4181 1 1 22 GLN N    N  -3.904   3.214 -0.569 1.00 . A A . 21 GLN N    1 1 
        8  4182 1 1 22 GLN NE2  N  -5.976   5.375 -4.990 1.00 . A A . 21 GLN NE2  1 1 
        8  4183 1 1 22 GLN O    O  -1.037   5.235 -0.444 1.00 . A A . 21 GLN O    1 1 
        8  4184 1 1 22 GLN OE1  O  -6.209   6.558 -3.105 1.00 . A A . 21 GLN OE1  1 1 
        8  4185 1 1 23 ALA C    C  -0.917   5.008  2.552 1.00 . A A . 22 ALA C    1 1 
        8  4186 1 1 23 ALA CA   C  -2.049   5.896  2.051 1.00 . A A . 22 ALA CA   1 1 
        8  4187 1 1 23 ALA CB   C  -2.985   6.251  3.194 1.00 . A A . 22 ALA CB   1 1 
        8  4188 1 1 23 ALA H    H  -3.731   5.022  1.103 1.00 . A A . 22 ALA H    1 1 
        8  4189 1 1 23 ALA HA   H  -1.629   6.811  1.659 1.00 . A A . 22 ALA HA   1 1 
        8  4190 1 1 23 ALA HB1  H  -3.780   6.880  2.824 1.00 . A A . 22 ALA HB1  1 1 
        8  4191 1 1 23 ALA HB2  H  -2.434   6.778  3.959 1.00 . A A . 22 ALA HB2  1 1 
        8  4192 1 1 23 ALA HB3  H  -3.404   5.345  3.608 1.00 . A A . 22 ALA HB3  1 1 
        8  4193 1 1 23 ALA N    N  -2.781   5.243  0.974 1.00 . A A . 22 ALA N    1 1 
        8  4194 1 1 23 ALA O    O   0.186   5.484  2.823 1.00 . A A . 22 ALA O    1 1 
        8  4195 1 1 24 ASP C    C   0.893   2.597  2.051 1.00 . A A . 23 ASP C    1 1 
        8  4196 1 1 24 ASP CA   C  -0.184   2.762  3.113 1.00 . A A . 23 ASP CA   1 1 
        8  4197 1 1 24 ASP CB   C  -0.815   1.407  3.432 1.00 . A A . 23 ASP CB   1 1 
        8  4198 1 1 24 ASP CG   C   0.103   0.537  4.268 1.00 . A A . 23 ASP CG   1 1 
        8  4199 1 1 24 ASP H    H  -2.094   3.394  2.447 1.00 . A A . 23 ASP H    1 1 
        8  4200 1 1 24 ASP HA   H   0.270   3.159  4.009 1.00 . A A . 23 ASP HA   1 1 
        8  4201 1 1 24 ASP HB2  H  -1.736   1.561  3.974 1.00 . A A . 23 ASP HB2  1 1 
        8  4202 1 1 24 ASP HB3  H  -1.028   0.890  2.506 1.00 . A A . 23 ASP HB3  1 1 
        8  4203 1 1 24 ASP N    N  -1.191   3.714  2.663 1.00 . A A . 23 ASP N    1 1 
        8  4204 1 1 24 ASP O    O   2.063   2.382  2.364 1.00 . A A . 23 ASP O    1 1 
        8  4205 1 1 24 ASP OD1  O   0.237   0.810  5.480 1.00 . A A . 23 ASP OD1  1 1 
        8  4206 1 1 24 ASP OD2  O   0.674  -0.429  3.732 1.00 . A A . 23 ASP OD2  1 1 
        8  4207 1 1 25 LEU C    C   2.446   3.810 -0.219 1.00 . A A . 24 LEU C    1 1 
        8  4208 1 1 25 LEU CA   C   1.436   2.681 -0.324 1.00 . A A . 24 LEU CA   1 1 
        8  4209 1 1 25 LEU CB   C   0.713   2.781 -1.666 1.00 . A A . 24 LEU CB   1 1 
        8  4210 1 1 25 LEU CD1  C  -0.755   1.794 -3.418 1.00 . A A . 24 LEU CD1  1 1 
        8  4211 1 1 25 LEU CD2  C   0.810   0.321 -2.149 1.00 . A A . 24 LEU CD2  1 1 
        8  4212 1 1 25 LEU CG   C  -0.086   1.549 -2.080 1.00 . A A . 24 LEU CG   1 1 
        8  4213 1 1 25 LEU H    H  -0.463   2.839  0.597 1.00 . A A . 24 LEU H    1 1 
        8  4214 1 1 25 LEU HA   H   1.960   1.739 -0.279 1.00 . A A . 24 LEU HA   1 1 
        8  4215 1 1 25 LEU HB2  H   0.036   3.621 -1.621 1.00 . A A . 24 LEU HB2  1 1 
        8  4216 1 1 25 LEU HB3  H   1.448   2.977 -2.431 1.00 . A A . 24 LEU HB3  1 1 
        8  4217 1 1 25 LEU HD11 H  -1.419   2.640 -3.337 1.00 . A A . 24 LEU HD11 1 1 
        8  4218 1 1 25 LEU HD12 H  -1.318   0.918 -3.703 1.00 . A A . 24 LEU HD12 1 1 
        8  4219 1 1 25 LEU HD13 H   0.000   1.998 -4.162 1.00 . A A . 24 LEU HD13 1 1 
        8  4220 1 1 25 LEU HD21 H   1.198   0.099 -1.165 1.00 . A A . 24 LEU HD21 1 1 
        8  4221 1 1 25 LEU HD22 H   1.633   0.512 -2.823 1.00 . A A . 24 LEU HD22 1 1 
        8  4222 1 1 25 LEU HD23 H   0.239  -0.522 -2.509 1.00 . A A . 24 LEU HD23 1 1 
        8  4223 1 1 25 LEU HG   H  -0.858   1.363 -1.346 1.00 . A A . 24 LEU HG   1 1 
        8  4224 1 1 25 LEU N    N   0.495   2.724  0.787 1.00 . A A . 24 LEU N    1 1 
        8  4225 1 1 25 LEU O    O   3.587   3.669 -0.644 1.00 . A A . 24 LEU O    1 1 
        8  4226 1 1 26 ALA C    C   4.039   5.734  1.485 1.00 . A A . 25 ALA C    1 1 
        8  4227 1 1 26 ALA CA   C   2.899   6.074  0.534 1.00 . A A . 25 ALA CA   1 1 
        8  4228 1 1 26 ALA CB   C   2.115   7.273  1.041 1.00 . A A . 25 ALA CB   1 1 
        8  4229 1 1 26 ALA H    H   1.091   4.983  0.666 1.00 . A A . 25 ALA H    1 1 
        8  4230 1 1 26 ALA HA   H   3.313   6.323 -0.428 1.00 . A A . 25 ALA HA   1 1 
        8  4231 1 1 26 ALA HB1  H   1.310   7.494  0.355 1.00 . A A . 25 ALA HB1  1 1 
        8  4232 1 1 26 ALA HB2  H   2.770   8.127  1.115 1.00 . A A . 25 ALA HB2  1 1 
        8  4233 1 1 26 ALA HB3  H   1.706   7.048  2.016 1.00 . A A . 25 ALA HB3  1 1 
        8  4234 1 1 26 ALA N    N   2.020   4.929  0.354 1.00 . A A . 25 ALA N    1 1 
        8  4235 1 1 26 ALA O    O   5.107   6.337  1.436 1.00 . A A . 25 ALA O    1 1 
        8  4236 1 1 27 LYS C    C   5.583   3.132  2.643 1.00 . A A . 26 LYS C    1 1 
        8  4237 1 1 27 LYS CA   C   4.803   4.282  3.274 1.00 . A A . 26 LYS CA   1 1 
        8  4238 1 1 27 LYS CB   C   4.141   3.815  4.572 1.00 . A A . 26 LYS CB   1 1 
        8  4239 1 1 27 LYS CD   C   3.939   6.141  5.520 1.00 . A A . 26 LYS CD   1 1 
        8  4240 1 1 27 LYS CE   C   3.019   7.150  6.191 1.00 . A A . 26 LYS CE   1 1 
        8  4241 1 1 27 LYS CG   C   3.212   4.846  5.197 1.00 . A A . 26 LYS CG   1 1 
        8  4242 1 1 27 LYS H    H   2.910   4.344  2.350 1.00 . A A . 26 LYS H    1 1 
        8  4243 1 1 27 LYS HA   H   5.480   5.094  3.489 1.00 . A A . 26 LYS HA   1 1 
        8  4244 1 1 27 LYS HB2  H   3.566   2.924  4.368 1.00 . A A . 26 LYS HB2  1 1 
        8  4245 1 1 27 LYS HB3  H   4.911   3.577  5.286 1.00 . A A . 26 LYS HB3  1 1 
        8  4246 1 1 27 LYS HD2  H   4.763   5.925  6.184 1.00 . A A . 26 LYS HD2  1 1 
        8  4247 1 1 27 LYS HD3  H   4.318   6.567  4.603 1.00 . A A . 26 LYS HD3  1 1 
        8  4248 1 1 27 LYS HE2  H   2.631   6.714  7.098 1.00 . A A . 26 LYS HE2  1 1 
        8  4249 1 1 27 LYS HE3  H   3.591   8.033  6.436 1.00 . A A . 26 LYS HE3  1 1 
        8  4250 1 1 27 LYS HG2  H   2.412   5.059  4.504 1.00 . A A . 26 LYS HG2  1 1 
        8  4251 1 1 27 LYS HG3  H   2.800   4.438  6.109 1.00 . A A . 26 LYS HG3  1 1 
        8  4252 1 1 27 LYS HZ1  H   2.225   7.969  4.438 1.00 . A A . 26 LYS HZ1  1 1 
        8  4253 1 1 27 LYS HZ2  H   1.273   8.234  5.811 1.00 . A A . 26 LYS HZ2  1 1 
        8  4254 1 1 27 LYS HZ3  H   1.298   6.707  5.084 1.00 . A A . 26 LYS HZ3  1 1 
        8  4255 1 1 27 LYS N    N   3.795   4.761  2.346 1.00 . A A . 26 LYS N    1 1 
        8  4256 1 1 27 LYS NZ   N   1.876   7.541  5.318 1.00 . A A . 26 LYS NZ   1 1 
        8  4257 1 1 27 LYS O    O   6.815   3.129  2.628 1.00 . A A . 26 LYS O    1 1 
        8  4258 1 1 28 .   C    C   6.320   1.362  0.295 1.00 . A A . 27 0A1 C    1 1 
        8  4259 1 1 28 .   CA   C   5.420   0.989  1.469 1.00 . A A . 27 0A1 CA   1 1 
        8  4260 1 1 28 .   CB   C   4.302   0.048  1.002 1.00 . A A . 27 0A1 CB   1 1 
        8  4261 1 1 28 .   CD1  C   4.257  -1.294 -1.131 1.00 . A A . 27 0A1 CD1  1 1 
        8  4262 1 1 28 .   CD2  C   5.721  -2.015  0.603 1.00 . A A . 27 0A1 CD2  1 1 
        8  4263 1 1 28 .   CE1  C   4.670  -2.340 -1.923 1.00 . A A . 27 0A1 CE1  1 1 
        8  4264 1 1 28 .   CE2  C   6.146  -3.070 -0.187 1.00 . A A . 27 0A1 CE2  1 1 
        8  4265 1 1 28 .   CG   C   4.771  -1.110  0.143 1.00 . A A . 27 0A1 CG   1 1 
        8  4266 1 1 28 .   CM   C   5.337  -4.325 -3.483 1.00 . A A . 27 0A1 CM   1 1 
        8  4267 1 1 28 .   CZ   C   5.618  -3.232 -1.450 1.00 . A A . 27 0A1 CZ   1 1 
        8  4268 1 1 28 .   HA   H   6.015   0.480  2.212 1.00 . A A . 27 0A1 HA   1 1 
        8  4269 1 1 28 .   HBC1 H   3.584   0.615  0.428 1.00 . A A . 27 0A1 HBC1 1 1 
        8  4270 1 1 28 .   HBC2 H   3.808  -0.366  1.868 1.00 . A A . 27 0A1 HBC2 1 1 
        8  4271 1 1 28 .   HD1  H   3.520  -0.603 -1.505 1.00 . A A . 27 0A1 HD1  1 1 
        8  4272 1 1 28 .   HD2  H   6.130  -1.887  1.594 1.00 . A A . 27 0A1 HD2  1 1 
        8  4273 1 1 28 .   HE1  H   4.252  -2.459 -2.909 1.00 . A A . 27 0A1 HE1  1 1 
        8  4274 1 1 28 .   HE2  H   6.889  -3.764  0.188 1.00 . A A . 27 0A1 HE2  1 1 
        8  4275 1 1 28 .   HMC1 H   5.462  -3.381 -3.993 1.00 . A A . 27 0A1 HMC1 1 1 
        8  4276 1 1 28 .   HMC2 H   4.289  -4.501 -3.298 1.00 . A A . 27 0A1 HMC2 1 1 
        8  4277 1 1 28 .   HMC3 H   5.728  -5.127 -4.095 1.00 . A A . 27 0A1 HMC3 1 1 
        8  4278 1 1 28 .   HN1  H   3.860   2.254  2.135 1.00 . A A . 27 0A1 HN1  1 1 
        8  4279 1 1 28 .   N    N   4.841   2.171  2.098 1.00 . A A . 27 0A1 N    1 1 
        8  4280 1 1 28 .   O    O   7.498   1.019  0.282 1.00 . A A . 27 0A1 O    1 1 
        8  4281 1 1 28 .   OH   O   6.043  -4.297 -2.235 1.00 . A A . 27 0A1 OH   1 1 
        8  4282 1 1 29 GLN C    C   7.689   3.342 -1.574 1.00 . A A . 28 GLN C    1 1 
        8  4283 1 1 29 GLN CA   C   6.508   2.431 -1.885 1.00 . A A . 28 GLN CA   1 1 
        8  4284 1 1 29 GLN CB   C   5.581   3.089 -2.904 1.00 . A A . 28 GLN CB   1 1 
        8  4285 1 1 29 GLN CD   C   3.762   2.768 -4.629 1.00 . A A . 28 GLN CD   1 1 
        8  4286 1 1 29 GLN CG   C   4.659   2.104 -3.603 1.00 . A A . 28 GLN CG   1 1 
        8  4287 1 1 29 GLN H    H   4.840   2.383 -0.584 1.00 . A A . 28 GLN H    1 1 
        8  4288 1 1 29 GLN HA   H   6.890   1.514 -2.310 1.00 . A A . 28 GLN HA   1 1 
        8  4289 1 1 29 GLN HB2  H   4.972   3.824 -2.398 1.00 . A A . 28 GLN HB2  1 1 
        8  4290 1 1 29 GLN HB3  H   6.180   3.583 -3.653 1.00 . A A . 28 GLN HB3  1 1 
        8  4291 1 1 29 GLN HE21 H   2.429   1.307 -4.448 1.00 . A A . 28 GLN HE21 1 1 
        8  4292 1 1 29 GLN HE22 H   2.028   2.558 -5.572 1.00 . A A . 28 GLN HE22 1 1 
        8  4293 1 1 29 GLN HG2  H   5.260   1.359 -4.099 1.00 . A A . 28 GLN HG2  1 1 
        8  4294 1 1 29 GLN HG3  H   4.038   1.625 -2.860 1.00 . A A . 28 GLN HG3  1 1 
        8  4295 1 1 29 GLN N    N   5.769   2.076 -0.680 1.00 . A A . 28 GLN N    1 1 
        8  4296 1 1 29 GLN NE2  N   2.626   2.151 -4.909 1.00 . A A . 28 GLN NE2  1 1 
        8  4297 1 1 29 GLN O    O   8.700   3.316 -2.276 1.00 . A A . 28 GLN O    1 1 
        8  4298 1 1 29 GLN OE1  O   4.100   3.811 -5.187 1.00 . A A . 28 GLN OE1  1 1 
        8  4299 1 1 30 LYS C    C   9.847   4.190  0.335 1.00 . A A . 29 LYS C    1 1 
        8  4300 1 1 30 LYS CA   C   8.638   5.011 -0.097 1.00 . A A . 29 LYS CA   1 1 
        8  4301 1 1 30 LYS CB   C   8.170   5.896  1.055 1.00 . A A . 29 LYS CB   1 1 
        8  4302 1 1 30 LYS CD   C   8.782   7.659  2.734 1.00 . A A . 29 LYS CD   1 1 
        8  4303 1 1 30 LYS CE   C   9.859   8.633  3.182 1.00 . A A . 29 LYS CE   1 1 
        8  4304 1 1 30 LYS CG   C   9.238   6.848  1.534 1.00 . A A . 29 LYS CG   1 1 
        8  4305 1 1 30 LYS H    H   6.731   4.136 -0.009 1.00 . A A . 29 LYS H    1 1 
        8  4306 1 1 30 LYS HA   H   8.913   5.634 -0.934 1.00 . A A . 29 LYS HA   1 1 
        8  4307 1 1 30 LYS HB2  H   7.316   6.474  0.732 1.00 . A A . 29 LYS HB2  1 1 
        8  4308 1 1 30 LYS HB3  H   7.879   5.267  1.883 1.00 . A A . 29 LYS HB3  1 1 
        8  4309 1 1 30 LYS HD2  H   7.895   8.213  2.465 1.00 . A A . 29 LYS HD2  1 1 
        8  4310 1 1 30 LYS HD3  H   8.556   6.985  3.547 1.00 . A A . 29 LYS HD3  1 1 
        8  4311 1 1 30 LYS HE2  H   9.521   9.140  4.073 1.00 . A A . 29 LYS HE2  1 1 
        8  4312 1 1 30 LYS HE3  H  10.758   8.078  3.403 1.00 . A A . 29 LYS HE3  1 1 
        8  4313 1 1 30 LYS HG2  H  10.108   6.274  1.810 1.00 . A A . 29 LYS HG2  1 1 
        8  4314 1 1 30 LYS HG3  H   9.487   7.517  0.728 1.00 . A A . 29 LYS HG3  1 1 
        8  4315 1 1 30 LYS HZ1  H  10.398   9.176  1.239 1.00 . A A . 29 LYS HZ1  1 1 
        8  4316 1 1 30 LYS HZ2  H  10.964  10.233  2.427 1.00 . A A . 29 LYS HZ2  1 1 
        8  4317 1 1 30 LYS HZ3  H   9.334  10.260  1.982 1.00 . A A . 29 LYS HZ3  1 1 
        8  4318 1 1 30 LYS N    N   7.563   4.138 -0.519 1.00 . A A . 29 LYS N    1 1 
        8  4319 1 1 30 LYS NZ   N  10.159   9.645  2.134 1.00 . A A . 29 LYS NZ   1 1 
        8  4320 1 1 30 LYS O    O  10.950   4.360 -0.188 1.00 . A A . 29 LYS O    1 1 
        8  4321 1 1 31 ASP C    C  11.115   1.446  0.675 1.00 . A A . 30 ASP C    1 1 
        8  4322 1 1 31 ASP CA   C  10.685   2.415  1.768 1.00 . A A . 30 ASP CA   1 1 
        8  4323 1 1 31 ASP CB   C  10.228   1.638  3.000 1.00 . A A . 30 ASP CB   1 1 
        8  4324 1 1 31 ASP CG   C  11.362   0.863  3.642 1.00 . A A . 30 ASP CG   1 1 
        8  4325 1 1 31 ASP H    H   8.725   3.214  1.676 1.00 . A A . 30 ASP H    1 1 
        8  4326 1 1 31 ASP HA   H  11.529   3.034  2.035 1.00 . A A . 30 ASP HA   1 1 
        8  4327 1 1 31 ASP HB2  H   9.832   2.327  3.729 1.00 . A A . 30 ASP HB2  1 1 
        8  4328 1 1 31 ASP HB3  H   9.455   0.941  2.712 1.00 . A A . 30 ASP HB3  1 1 
        8  4329 1 1 31 ASP N    N   9.626   3.291  1.286 1.00 . A A . 30 ASP N    1 1 
        8  4330 1 1 31 ASP O    O  12.271   1.053  0.603 1.00 . A A . 30 ASP O    1 1 
        8  4331 1 1 31 ASP OD1  O  11.664  -0.249  3.163 1.00 . A A . 30 ASP OD1  1 1 
        8  4332 1 1 31 ASP OD2  O  11.953   1.353  4.622 1.00 . A A . 30 ASP OD2  1 1 
        8  4333 1 1 32 LEU C    C  11.453   0.800 -2.244 1.00 . A A . 31 LEU C    1 1 
        8  4334 1 1 32 LEU CA   C  10.452   0.168 -1.284 1.00 . A A . 31 LEU CA   1 1 
        8  4335 1 1 32 LEU CB   C   9.160  -0.174 -2.026 1.00 . A A . 31 LEU CB   1 1 
        8  4336 1 1 32 LEU CD1  C   9.578  -2.606 -2.492 1.00 . A A . 31 LEU CD1  1 1 
        8  4337 1 1 32 LEU CD2  C   8.004  -1.302 -3.932 1.00 . A A . 31 LEU CD2  1 1 
        8  4338 1 1 32 LEU CG   C   9.277  -1.248 -3.108 1.00 . A A . 31 LEU CG   1 1 
        8  4339 1 1 32 LEU H    H   9.251   1.385 -0.043 1.00 . A A . 31 LEU H    1 1 
        8  4340 1 1 32 LEU HA   H  10.879  -0.733 -0.876 1.00 . A A . 31 LEU HA   1 1 
        8  4341 1 1 32 LEU HB2  H   8.431  -0.504 -1.299 1.00 . A A . 31 LEU HB2  1 1 
        8  4342 1 1 32 LEU HB3  H   8.792   0.729 -2.490 1.00 . A A . 31 LEU HB3  1 1 
        8  4343 1 1 32 LEU HD11 H   8.894  -2.790 -1.676 1.00 . A A . 31 LEU HD11 1 1 
        8  4344 1 1 32 LEU HD12 H  10.592  -2.623 -2.128 1.00 . A A . 31 LEU HD12 1 1 
        8  4345 1 1 32 LEU HD13 H   9.454  -3.373 -3.242 1.00 . A A . 31 LEU HD13 1 1 
        8  4346 1 1 32 LEU HD21 H   7.845  -0.347 -4.411 1.00 . A A . 31 LEU HD21 1 1 
        8  4347 1 1 32 LEU HD22 H   7.166  -1.526 -3.288 1.00 . A A . 31 LEU HD22 1 1 
        8  4348 1 1 32 LEU HD23 H   8.095  -2.071 -4.684 1.00 . A A . 31 LEU HD23 1 1 
        8  4349 1 1 32 LEU HG   H  10.093  -0.994 -3.768 1.00 . A A . 31 LEU HG   1 1 
        8  4350 1 1 32 LEU N    N  10.171   1.067 -0.176 1.00 . A A . 31 LEU N    1 1 
        8  4351 1 1 32 LEU O    O  12.294   0.112 -2.820 1.00 . A A . 31 LEU O    1 1 
        8  4352 1 1 33 ALA C    C  13.686   2.814 -2.563 1.00 . A A . 32 ALA C    1 1 
        8  4353 1 1 33 ALA CA   C  12.311   2.851 -3.223 1.00 . A A . 32 ALA CA   1 1 
        8  4354 1 1 33 ALA CB   C  11.843   4.283 -3.416 1.00 . A A . 32 ALA CB   1 1 
        8  4355 1 1 33 ALA H    H  10.604   2.593 -1.998 1.00 . A A . 32 ALA H    1 1 
        8  4356 1 1 33 ALA HA   H  12.373   2.379 -4.193 1.00 . A A . 32 ALA HA   1 1 
        8  4357 1 1 33 ALA HB1  H  12.571   4.825 -4.001 1.00 . A A . 32 ALA HB1  1 1 
        8  4358 1 1 33 ALA HB2  H  11.727   4.758 -2.454 1.00 . A A . 32 ALA HB2  1 1 
        8  4359 1 1 33 ALA HB3  H  10.895   4.285 -3.934 1.00 . A A . 32 ALA HB3  1 1 
        8  4360 1 1 33 ALA N    N  11.350   2.110 -2.419 1.00 . A A . 32 ALA N    1 1 
        8  4361 1 1 33 ALA O    O  14.713   2.744 -3.239 1.00 . A A . 32 ALA O    1 1 
        8  4362 1 1 34 ASP C    C  15.466   1.305 -0.549 1.00 . A A . 33 ASP C    1 1 
        8  4363 1 1 34 ASP CA   C  14.913   2.725 -0.453 1.00 . A A . 33 ASP CA   1 1 
        8  4364 1 1 34 ASP CB   C  14.641   3.097  1.010 1.00 . A A . 33 ASP CB   1 1 
        8  4365 1 1 34 ASP CG   C  15.797   2.764  1.933 1.00 . A A . 33 ASP CG   1 1 
        8  4366 1 1 34 ASP H    H  12.833   2.958 -0.765 1.00 . A A . 33 ASP H    1 1 
        8  4367 1 1 34 ASP HA   H  15.638   3.410 -0.864 1.00 . A A . 33 ASP HA   1 1 
        8  4368 1 1 34 ASP HB2  H  14.452   4.158  1.074 1.00 . A A . 33 ASP HB2  1 1 
        8  4369 1 1 34 ASP HB3  H  13.767   2.561  1.351 1.00 . A A . 33 ASP HB3  1 1 
        8  4370 1 1 34 ASP N    N  13.687   2.848 -1.236 1.00 . A A . 33 ASP N    1 1 
        8  4371 1 1 34 ASP O    O  16.676   1.099 -0.622 1.00 . A A . 33 ASP O    1 1 
        8  4372 1 1 34 ASP OD1  O  16.808   3.498  1.913 1.00 . A A . 33 ASP OD1  1 1 
        8  4373 1 1 34 ASP OD2  O  15.707   1.763  2.677 1.00 . A A . 33 ASP OD2  1 1 
        8  4374 1 1 35 .   C    C  15.289  -1.378 -2.153 1.00 . A A . 34 0A1 C    1 1 
        8  4375 1 1 35 .   CA   C  14.920  -1.069 -0.703 1.00 . A A . 34 0A1 CA   1 1 
        8  4376 1 1 35 .   CB   C  13.755  -1.956 -0.250 1.00 . A A . 34 0A1 CB   1 1 
        8  4377 1 1 35 .   CD1  C  13.332  -4.270 -1.174 1.00 . A A . 34 0A1 CD1  1 1 
        8  4378 1 1 35 .   CD2  C  15.024  -4.017  0.487 1.00 . A A . 34 0A1 CD2  1 1 
        8  4379 1 1 35 .   CE1  C  13.590  -5.626 -1.239 1.00 . A A . 34 0A1 CE1  1 1 
        8  4380 1 1 35 .   CE2  C  15.289  -5.371  0.429 1.00 . A A . 34 0A1 CE2  1 1 
        8  4381 1 1 35 .   CG   C  14.043  -3.443 -0.312 1.00 . A A . 34 0A1 CG   1 1 
        8  4382 1 1 35 .   CM   C  15.535  -8.004  0.647 1.00 . A A . 34 0A1 CM   1 1 
        8  4383 1 1 35 .   CZ   C  14.568  -6.179 -0.438 1.00 . A A . 34 0A1 CZ   1 1 
        8  4384 1 1 35 .   HA   H  15.771  -1.265 -0.075 1.00 . A A . 34 0A1 HA   1 1 
        8  4385 1 1 35 .   HBC1 H  12.905  -1.758 -0.882 1.00 . A A . 34 0A1 HBC1 1 1 
        8  4386 1 1 35 .   HBC2 H  13.498  -1.710  0.768 1.00 . A A . 34 0A1 HBC2 1 1 
        8  4387 1 1 35 .   HD1  H  12.564  -3.840 -1.803 1.00 . A A . 34 0A1 HD1  1 1 
        8  4388 1 1 35 .   HD2  H  15.587  -3.390  1.162 1.00 . A A . 34 0A1 HD2  1 1 
        8  4389 1 1 35 .   HE1  H  13.025  -6.249 -1.917 1.00 . A A . 34 0A1 HE1  1 1 
        8  4390 1 1 35 .   HE2  H  16.055  -5.794  1.058 1.00 . A A . 34 0A1 HE2  1 1 
        8  4391 1 1 35 .   HMC1 H  15.117  -7.556  1.535 1.00 . A A . 34 0A1 HMC1 1 1 
        8  4392 1 1 35 .   HMC2 H  16.574  -7.732  0.557 1.00 . A A . 34 0A1 HMC2 1 1 
        8  4393 1 1 35 .   HMC3 H  15.457  -9.081  0.711 1.00 . A A . 34 0A1 HMC3 1 1 
        8  4394 1 1 35 .   HN1  H  13.613   0.573 -0.444 1.00 . A A . 34 0A1 HN1  1 1 
        8  4395 1 1 35 .   N    N  14.562   0.335 -0.556 1.00 . A A . 34 0A1 N    1 1 
        8  4396 1 1 35 .   O    O  14.454  -1.826 -2.941 1.00 . A A . 34 0A1 O    1 1 
        8  4397 1 1 35 .   OH   O  14.815  -7.550 -0.511 1.00 . A A . 34 0A1 OH   1 1 
        8  4398 1 1 36 NH2 HN1  H  17.017  -0.773 -1.728 1.00 . A A . 35 NH2 HN1  1 1 
        8  4399 1 1 36 NH2 HN2  H  15.597  -1.389 -2.490 1.00 . A A . 35 NH2 HN2  1 1 
        8  4400 1 1 36 NH2 N    N  16.541  -1.129 -2.507 1.00 . A A . 35 NH2 N    1 1 
        9  4401 1 1  1 ACE C    C  12.529  -7.170  3.199 1.00 . A A .  0 ACE C    1 1 
        9  4402 1 1  1 ACE CH3  C  13.271  -8.310  3.839 1.00 . A A .  0 ACE CH3  1 1 
        9  4403 1 1  1 ACE H1   H  13.980  -8.710  3.123 1.00 . A A .  0 ACE H1   1 1 
        9  4404 1 1  1 ACE H2   H  12.570  -9.077  4.114 1.00 . A A .  0 ACE H2   1 1 
        9  4405 1 1  1 ACE H3   H  13.774  -7.944  4.728 1.00 . A A .  0 ACE H3   1 1 
        9  4406 1 1  1 ACE O    O  12.892  -6.004  3.371 1.00 . A A .  0 ACE O    1 1 
        9  4407 1 1  2 PRO C    C   9.834  -5.688  2.926 1.00 . A A .  1 PRO C    1 1 
        9  4408 1 1  2 PRO CA   C  10.595  -6.463  1.850 1.00 . A A .  1 PRO CA   1 1 
        9  4409 1 1  2 PRO CB   C   9.620  -7.267  0.980 1.00 . A A .  1 PRO CB   1 1 
        9  4410 1 1  2 PRO CD   C  11.037  -8.843  2.089 1.00 . A A .  1 PRO CD   1 1 
        9  4411 1 1  2 PRO CG   C  10.203  -8.633  0.861 1.00 . A A .  1 PRO CG   1 1 
        9  4412 1 1  2 PRO HA   H  11.150  -5.773  1.234 1.00 . A A .  1 PRO HA   1 1 
        9  4413 1 1  2 PRO HB2  H   8.651  -7.301  1.458 1.00 . A A .  1 PRO HB2  1 1 
        9  4414 1 1  2 PRO HB3  H   9.538  -6.815  0.005 1.00 . A A .  1 PRO HB3  1 1 
        9  4415 1 1  2 PRO HD2  H  10.443  -9.271  2.882 1.00 . A A .  1 PRO HD2  1 1 
        9  4416 1 1  2 PRO HD3  H  11.886  -9.474  1.867 1.00 . A A .  1 PRO HD3  1 1 
        9  4417 1 1  2 PRO HG2  H   9.410  -9.367  0.813 1.00 . A A .  1 PRO HG2  1 1 
        9  4418 1 1  2 PRO HG3  H  10.824  -8.692 -0.019 1.00 . A A .  1 PRO HG3  1 1 
        9  4419 1 1  2 PRO N    N  11.471  -7.479  2.434 1.00 . A A .  1 PRO N    1 1 
        9  4420 1 1  2 PRO O    O   9.644  -6.190  4.036 1.00 . A A .  1 PRO O    1 1 
        9  4421 1 1  3 PRO C    C   7.248  -4.171  3.838 1.00 . A A .  2 PRO C    1 1 
        9  4422 1 1  3 PRO CA   C   8.648  -3.629  3.568 1.00 . A A .  2 PRO CA   1 1 
        9  4423 1 1  3 PRO CB   C   8.567  -2.259  2.882 1.00 . A A .  2 PRO CB   1 1 
        9  4424 1 1  3 PRO CD   C   9.556  -3.790  1.322 1.00 . A A .  2 PRO CD   1 1 
        9  4425 1 1  3 PRO CG   C   9.446  -2.338  1.679 1.00 . A A .  2 PRO CG   1 1 
        9  4426 1 1  3 PRO HA   H   9.178  -3.534  4.504 1.00 . A A .  2 PRO HA   1 1 
        9  4427 1 1  3 PRO HB2  H   7.545  -2.055  2.596 1.00 . A A .  2 PRO HB2  1 1 
        9  4428 1 1  3 PRO HB3  H   8.925  -1.491  3.549 1.00 . A A .  2 PRO HB3  1 1 
        9  4429 1 1  3 PRO HD2  H   8.771  -4.071  0.635 1.00 . A A .  2 PRO HD2  1 1 
        9  4430 1 1  3 PRO HD3  H  10.526  -4.001  0.900 1.00 . A A .  2 PRO HD3  1 1 
        9  4431 1 1  3 PRO HG2  H   9.001  -1.783  0.865 1.00 . A A .  2 PRO HG2  1 1 
        9  4432 1 1  3 PRO HG3  H  10.423  -1.944  1.912 1.00 . A A .  2 PRO HG3  1 1 
        9  4433 1 1  3 PRO N    N   9.387  -4.462  2.616 1.00 . A A .  2 PRO N    1 1 
        9  4434 1 1  3 PRO O    O   6.825  -5.162  3.235 1.00 . A A .  2 PRO O    1 1 
        9  4435 1 1  4 THR C    C   4.217  -3.613  3.941 1.00 . A A .  3 THR C    1 1 
        9  4436 1 1  4 THR CA   C   5.180  -3.917  5.085 1.00 . A A .  3 THR CA   1 1 
        9  4437 1 1  4 THR CB   C   4.711  -3.211  6.367 1.00 . A A .  3 THR CB   1 1 
        9  4438 1 1  4 THR CG2  C   5.127  -3.992  7.602 1.00 . A A .  3 THR CG2  1 1 
        9  4439 1 1  4 THR H    H   6.933  -2.750  5.206 1.00 . A A .  3 THR H    1 1 
        9  4440 1 1  4 THR HA   H   5.180  -4.982  5.267 1.00 . A A .  3 THR HA   1 1 
        9  4441 1 1  4 THR HB   H   3.633  -3.143  6.348 1.00 . A A .  3 THR HB   1 1 
        9  4442 1 1  4 THR HG1  H   4.578  -1.270  6.696 1.00 . A A .  3 THR HG1  1 1 
        9  4443 1 1  4 THR HG21 H   4.663  -4.967  7.588 1.00 . A A .  3 THR HG21 1 1 
        9  4444 1 1  4 THR HG22 H   4.816  -3.459  8.488 1.00 . A A .  3 THR HG22 1 1 
        9  4445 1 1  4 THR HG23 H   6.201  -4.107  7.611 1.00 . A A .  3 THR HG23 1 1 
        9  4446 1 1  4 THR N    N   6.536  -3.522  4.747 1.00 . A A .  3 THR N    1 1 
        9  4447 1 1  4 THR O    O   3.816  -2.466  3.740 1.00 . A A .  3 THR O    1 1 
        9  4448 1 1  4 THR OG1  O   5.262  -1.888  6.420 1.00 . A A .  3 THR OG1  1 1 
        9  4449 1 1  5 LYS C    C   1.535  -4.631  2.392 1.00 . A A .  4 LYS C    1 1 
        9  4450 1 1  5 LYS CA   C   3.005  -4.480  2.024 1.00 . A A .  4 LYS CA   1 1 
        9  4451 1 1  5 LYS CB   C   3.391  -5.472  0.936 1.00 . A A .  4 LYS CB   1 1 
        9  4452 1 1  5 LYS CD   C   3.898  -7.788  0.254 1.00 . A A .  4 LYS CD   1 1 
        9  4453 1 1  5 LYS CE   C   3.747  -9.262  0.580 1.00 . A A .  4 LYS CE   1 1 
        9  4454 1 1  5 LYS CG   C   3.420  -6.914  1.385 1.00 . A A .  4 LYS CG   1 1 
        9  4455 1 1  5 LYS H    H   4.189  -5.539  3.420 1.00 . A A .  4 LYS H    1 1 
        9  4456 1 1  5 LYS HA   H   3.161  -3.490  1.640 1.00 . A A .  4 LYS HA   1 1 
        9  4457 1 1  5 LYS HB2  H   2.684  -5.387  0.128 1.00 . A A .  4 LYS HB2  1 1 
        9  4458 1 1  5 LYS HB3  H   4.373  -5.215  0.567 1.00 . A A .  4 LYS HB3  1 1 
        9  4459 1 1  5 LYS HD2  H   3.314  -7.552 -0.622 1.00 . A A .  4 LYS HD2  1 1 
        9  4460 1 1  5 LYS HD3  H   4.941  -7.573  0.064 1.00 . A A .  4 LYS HD3  1 1 
        9  4461 1 1  5 LYS HE2  H   4.249  -9.466  1.512 1.00 . A A .  4 LYS HE2  1 1 
        9  4462 1 1  5 LYS HE3  H   2.695  -9.491  0.681 1.00 . A A .  4 LYS HE3  1 1 
        9  4463 1 1  5 LYS HG2  H   4.094  -7.014  2.222 1.00 . A A .  4 LYS HG2  1 1 
        9  4464 1 1  5 LYS HG3  H   2.425  -7.218  1.673 1.00 . A A .  4 LYS HG3  1 1 
        9  4465 1 1  5 LYS HZ1  H   5.339  -9.904 -0.604 1.00 . A A .  4 LYS HZ1  1 1 
        9  4466 1 1  5 LYS HZ2  H   3.840  -9.960 -1.385 1.00 . A A .  4 LYS HZ2  1 1 
        9  4467 1 1  5 LYS HZ3  H   4.233 -11.124 -0.225 1.00 . A A .  4 LYS HZ3  1 1 
        9  4468 1 1  5 LYS N    N   3.864  -4.643  3.187 1.00 . A A .  4 LYS N    1 1 
        9  4469 1 1  5 LYS NZ   N   4.330 -10.122 -0.483 1.00 . A A .  4 LYS NZ   1 1 
        9  4470 1 1  5 LYS O    O   1.133  -5.623  3.010 1.00 . A A .  4 LYS O    1 1 
        9  4471 1 1  6 PRO C    C  -1.483  -4.582  1.391 1.00 . A A .  5 PRO C    1 1 
        9  4472 1 1  6 PRO CA   C  -0.715  -3.647  2.322 1.00 . A A .  5 PRO CA   1 1 
        9  4473 1 1  6 PRO CB   C  -1.130  -2.194  2.099 1.00 . A A .  5 PRO CB   1 1 
        9  4474 1 1  6 PRO CD   C   1.132  -2.411  1.319 1.00 . A A .  5 PRO CD   1 1 
        9  4475 1 1  6 PRO CG   C  -0.149  -1.649  1.118 1.00 . A A .  5 PRO CG   1 1 
        9  4476 1 1  6 PRO HA   H  -0.908  -3.926  3.347 1.00 . A A .  5 PRO HA   1 1 
        9  4477 1 1  6 PRO HB2  H  -2.136  -2.157  1.704 1.00 . A A .  5 PRO HB2  1 1 
        9  4478 1 1  6 PRO HB3  H  -1.070  -1.645  3.025 1.00 . A A .  5 PRO HB3  1 1 
        9  4479 1 1  6 PRO HD2  H   1.575  -2.658  0.365 1.00 . A A .  5 PRO HD2  1 1 
        9  4480 1 1  6 PRO HD3  H   1.823  -1.834  1.915 1.00 . A A .  5 PRO HD3  1 1 
        9  4481 1 1  6 PRO HG2  H  -0.521  -1.795  0.112 1.00 . A A .  5 PRO HG2  1 1 
        9  4482 1 1  6 PRO HG3  H   0.015  -0.600  1.308 1.00 . A A .  5 PRO HG3  1 1 
        9  4483 1 1  6 PRO N    N   0.717  -3.635  2.034 1.00 . A A .  5 PRO N    1 1 
        9  4484 1 1  6 PRO O    O  -1.005  -4.927  0.305 1.00 . A A .  5 PRO O    1 1 
        9  4485 1 1  7 THR C    C  -4.064  -5.270 -0.189 1.00 . A A .  6 THR C    1 1 
        9  4486 1 1  7 THR CA   C  -3.475  -5.928  1.057 1.00 . A A .  6 THR CA   1 1 
        9  4487 1 1  7 THR CB   C  -4.608  -6.533  1.914 1.00 . A A .  6 THR CB   1 1 
        9  4488 1 1  7 THR CG2  C  -5.563  -5.457  2.414 1.00 . A A .  6 THR CG2  1 1 
        9  4489 1 1  7 THR H    H  -3.011  -4.649  2.674 1.00 . A A .  6 THR H    1 1 
        9  4490 1 1  7 THR HA   H  -2.826  -6.733  0.745 1.00 . A A .  6 THR HA   1 1 
        9  4491 1 1  7 THR HB   H  -4.162  -7.019  2.766 1.00 . A A .  6 THR HB   1 1 
        9  4492 1 1  7 THR HG1  H  -4.820  -8.323  1.114 1.00 . A A .  6 THR HG1  1 1 
        9  4493 1 1  7 THR HG21 H  -5.977  -4.924  1.570 1.00 . A A .  6 THR HG21 1 1 
        9  4494 1 1  7 THR HG22 H  -5.027  -4.766  3.048 1.00 . A A .  6 THR HG22 1 1 
        9  4495 1 1  7 THR HG23 H  -6.360  -5.918  2.976 1.00 . A A .  6 THR HG23 1 1 
        9  4496 1 1  7 THR N    N  -2.669  -4.989  1.820 1.00 . A A .  6 THR N    1 1 
        9  4497 1 1  7 THR O    O  -4.478  -4.110 -0.160 1.00 . A A .  6 THR O    1 1 
        9  4498 1 1  7 THR OG1  O  -5.336  -7.509  1.159 1.00 . A A .  6 THR OG1  1 1 
        9  4499 1 1  8 LYS C    C  -6.126  -5.373 -2.468 1.00 . A A .  7 LYS C    1 1 
        9  4500 1 1  8 LYS CA   C  -4.611  -5.537 -2.544 1.00 . A A .  7 LYS CA   1 1 
        9  4501 1 1  8 LYS CB   C  -4.247  -6.509 -3.668 1.00 . A A .  7 LYS CB   1 1 
        9  4502 1 1  8 LYS CD   C  -1.968  -5.548 -4.116 1.00 . A A .  7 LYS CD   1 1 
        9  4503 1 1  8 LYS CE   C  -0.473  -5.823 -4.189 1.00 . A A .  7 LYS CE   1 1 
        9  4504 1 1  8 LYS CG   C  -2.757  -6.797 -3.767 1.00 . A A .  7 LYS CG   1 1 
        9  4505 1 1  8 LYS H    H  -3.731  -6.937 -1.228 1.00 . A A .  7 LYS H    1 1 
        9  4506 1 1  8 LYS HA   H  -4.163  -4.576 -2.747 1.00 . A A .  7 LYS HA   1 1 
        9  4507 1 1  8 LYS HB2  H  -4.762  -7.444 -3.501 1.00 . A A .  7 LYS HB2  1 1 
        9  4508 1 1  8 LYS HB3  H  -4.574  -6.093 -4.609 1.00 . A A .  7 LYS HB3  1 1 
        9  4509 1 1  8 LYS HD2  H  -2.304  -5.181 -5.072 1.00 . A A .  7 LYS HD2  1 1 
        9  4510 1 1  8 LYS HD3  H  -2.149  -4.799 -3.358 1.00 . A A .  7 LYS HD3  1 1 
        9  4511 1 1  8 LYS HE2  H   0.033  -4.909 -4.458 1.00 . A A .  7 LYS HE2  1 1 
        9  4512 1 1  8 LYS HE3  H  -0.133  -6.146 -3.216 1.00 . A A .  7 LYS HE3  1 1 
        9  4513 1 1  8 LYS HG2  H  -2.409  -7.172 -2.817 1.00 . A A .  7 LYS HG2  1 1 
        9  4514 1 1  8 LYS HG3  H  -2.593  -7.540 -4.532 1.00 . A A .  7 LYS HG3  1 1 
        9  4515 1 1  8 LYS HZ1  H  -0.532  -6.621 -6.120 1.00 . A A .  7 LYS HZ1  1 1 
        9  4516 1 1  8 LYS HZ2  H  -0.517  -7.790 -4.896 1.00 . A A .  7 LYS HZ2  1 1 
        9  4517 1 1  8 LYS HZ3  H   0.899  -6.955 -5.282 1.00 . A A .  7 LYS HZ3  1 1 
        9  4518 1 1  8 LYS N    N  -4.083  -6.022 -1.278 1.00 . A A .  7 LYS N    1 1 
        9  4519 1 1  8 LYS NZ   N  -0.134  -6.870 -5.190 1.00 . A A .  7 LYS NZ   1 1 
        9  4520 1 1  8 LYS O    O  -6.836  -6.289 -2.045 1.00 . A A .  7 LYS O    1 1 
        9  4521 1 1  9 PRO C    C  -8.851  -4.650 -3.938 1.00 . A A .  8 PRO C    1 1 
        9  4522 1 1  9 PRO CA   C  -8.078  -3.923 -2.837 1.00 . A A .  8 PRO CA   1 1 
        9  4523 1 1  9 PRO CB   C  -8.145  -2.409 -3.035 1.00 . A A .  8 PRO CB   1 1 
        9  4524 1 1  9 PRO CD   C  -5.862  -3.051 -3.363 1.00 . A A .  8 PRO CD   1 1 
        9  4525 1 1  9 PRO CG   C  -6.912  -2.060 -3.788 1.00 . A A .  8 PRO CG   1 1 
        9  4526 1 1  9 PRO HA   H  -8.504  -4.179 -1.879 1.00 . A A .  8 PRO HA   1 1 
        9  4527 1 1  9 PRO HB2  H  -9.031  -2.153 -3.603 1.00 . A A .  8 PRO HB2  1 1 
        9  4528 1 1  9 PRO HB3  H  -8.152  -1.908 -2.081 1.00 . A A .  8 PRO HB3  1 1 
        9  4529 1 1  9 PRO HD2  H  -5.249  -3.332 -4.204 1.00 . A A .  8 PRO HD2  1 1 
        9  4530 1 1  9 PRO HD3  H  -5.253  -2.635 -2.574 1.00 . A A .  8 PRO HD3  1 1 
        9  4531 1 1  9 PRO HG2  H  -7.100  -2.143 -4.849 1.00 . A A .  8 PRO HG2  1 1 
        9  4532 1 1  9 PRO HG3  H  -6.597  -1.060 -3.535 1.00 . A A .  8 PRO HG3  1 1 
        9  4533 1 1  9 PRO N    N  -6.643  -4.203 -2.870 1.00 . A A .  8 PRO N    1 1 
        9  4534 1 1  9 PRO O    O  -8.884  -4.208 -5.091 1.00 . A A .  8 PRO O    1 1 
        9  4535 1 1 10 GLY C    C -11.737  -6.290 -4.279 1.00 . A A .  9 GLY C    1 1 
        9  4536 1 1 10 GLY CA   C -10.265  -6.520 -4.528 1.00 . A A .  9 GLY CA   1 1 
        9  4537 1 1 10 GLY H    H  -9.320  -6.124 -2.672 1.00 . A A .  9 GLY H    1 1 
        9  4538 1 1 10 GLY HA2  H -10.027  -6.204 -5.527 1.00 . A A .  9 GLY HA2  1 1 
        9  4539 1 1 10 GLY HA3  H -10.054  -7.575 -4.434 1.00 . A A .  9 GLY HA3  1 1 
        9  4540 1 1 10 GLY N    N  -9.440  -5.786 -3.587 1.00 . A A .  9 GLY N    1 1 
        9  4541 1 1 10 GLY O    O -12.411  -5.600 -5.045 1.00 . A A .  9 GLY O    1 1 
        9  4542 1 1 11 ASP C    C -13.632  -5.499 -1.750 1.00 . A A . 10 ASP C    1 1 
        9  4543 1 1 11 ASP CA   C -13.602  -6.638 -2.755 1.00 . A A . 10 ASP CA   1 1 
        9  4544 1 1 11 ASP CB   C -14.174  -7.911 -2.124 1.00 . A A . 10 ASP CB   1 1 
        9  4545 1 1 11 ASP CG   C -15.581  -7.717 -1.591 1.00 . A A . 10 ASP CG   1 1 
        9  4546 1 1 11 ASP H    H -11.644  -7.450 -2.669 1.00 . A A . 10 ASP H    1 1 
        9  4547 1 1 11 ASP HA   H -14.191  -6.366 -3.617 1.00 . A A . 10 ASP HA   1 1 
        9  4548 1 1 11 ASP HB2  H -14.197  -8.694 -2.868 1.00 . A A . 10 ASP HB2  1 1 
        9  4549 1 1 11 ASP HB3  H -13.538  -8.217 -1.306 1.00 . A A . 10 ASP HB3  1 1 
        9  4550 1 1 11 ASP N    N -12.225  -6.857 -3.192 1.00 . A A . 10 ASP N    1 1 
        9  4551 1 1 11 ASP O    O -14.651  -4.842 -1.541 1.00 . A A . 10 ASP O    1 1 
        9  4552 1 1 11 ASP OD1  O -15.735  -7.469 -0.377 1.00 . A A . 10 ASP OD1  1 1 
        9  4553 1 1 11 ASP OD2  O -16.540  -7.810 -2.385 1.00 . A A . 10 ASP OD2  1 1 
        9  4554 1 1 12 ASN C    C -11.822  -2.936 -0.813 1.00 . A A . 11 ASN C    1 1 
        9  4555 1 1 12 ASN CA   C -12.300  -4.222 -0.162 1.00 . A A . 11 ASN CA   1 1 
        9  4556 1 1 12 ASN CB   C -11.301  -4.687  0.905 1.00 . A A . 11 ASN CB   1 1 
        9  4557 1 1 12 ASN CG   C  -9.932  -5.031  0.339 1.00 . A A . 11 ASN CG   1 1 
        9  4558 1 1 12 ASN H    H -11.690  -5.772 -1.447 1.00 . A A . 11 ASN H    1 1 
        9  4559 1 1 12 ASN HA   H -13.259  -4.045  0.302 1.00 . A A . 11 ASN HA   1 1 
        9  4560 1 1 12 ASN HB2  H -11.176  -3.901  1.634 1.00 . A A . 11 ASN HB2  1 1 
        9  4561 1 1 12 ASN HB3  H -11.695  -5.564  1.395 1.00 . A A . 11 ASN HB3  1 1 
        9  4562 1 1 12 ASN HD21 H  -9.074  -4.537  2.058 1.00 . A A . 11 ASN HD21 1 1 
        9  4563 1 1 12 ASN HD22 H  -8.008  -5.079  0.811 1.00 . A A . 11 ASN HD22 1 1 
        9  4564 1 1 12 ASN N    N -12.473  -5.250 -1.173 1.00 . A A . 11 ASN N    1 1 
        9  4565 1 1 12 ASN ND2  N  -8.901  -4.865  1.149 1.00 . A A . 11 ASN ND2  1 1 
        9  4566 1 1 12 ASN O    O -11.252  -2.070 -0.163 1.00 . A A . 11 ASN O    1 1 
        9  4567 1 1 12 ASN OD1  O  -9.802  -5.458 -0.810 1.00 . A A . 11 ASN OD1  1 1 
        9  4568 1 1 13 ALA C    C -12.543  -0.457 -2.660 1.00 . A A . 12 ALA C    1 1 
        9  4569 1 1 13 ALA CA   C -11.628  -1.662 -2.877 1.00 . A A . 12 ALA CA   1 1 
        9  4570 1 1 13 ALA CB   C -11.565  -2.013 -4.350 1.00 . A A . 12 ALA CB   1 1 
        9  4571 1 1 13 ALA H    H -12.560  -3.533 -2.563 1.00 . A A . 12 ALA H    1 1 
        9  4572 1 1 13 ALA HA   H -10.631  -1.412 -2.549 1.00 . A A . 12 ALA HA   1 1 
        9  4573 1 1 13 ALA HB1  H -11.151  -1.183 -4.902 1.00 . A A . 12 ALA HB1  1 1 
        9  4574 1 1 13 ALA HB2  H -12.561  -2.222 -4.708 1.00 . A A . 12 ALA HB2  1 1 
        9  4575 1 1 13 ALA HB3  H -10.943  -2.884 -4.488 1.00 . A A . 12 ALA HB3  1 1 
        9  4576 1 1 13 ALA N    N -12.066  -2.819 -2.109 1.00 . A A . 12 ALA N    1 1 
        9  4577 1 1 13 ALA O    O -12.550   0.482 -3.456 1.00 . A A . 12 ALA O    1 1 
        9  4578 1 1 14 THR C    C -13.383   1.879 -0.971 1.00 . A A . 13 THR C    1 1 
        9  4579 1 1 14 THR CA   C -14.185   0.606 -1.208 1.00 . A A . 13 THR CA   1 1 
        9  4580 1 1 14 THR CB   C -14.969   0.263  0.070 1.00 . A A . 13 THR CB   1 1 
        9  4581 1 1 14 THR CG2  C -16.052  -0.759 -0.217 1.00 . A A . 13 THR CG2  1 1 
        9  4582 1 1 14 THR H    H -13.256  -1.275 -0.993 1.00 . A A . 13 THR H    1 1 
        9  4583 1 1 14 THR HA   H -14.886   0.766 -2.012 1.00 . A A . 13 THR HA   1 1 
        9  4584 1 1 14 THR HB   H -15.433   1.164  0.444 1.00 . A A . 13 THR HB   1 1 
        9  4585 1 1 14 THR HG1  H -14.531  -0.305  1.914 1.00 . A A . 13 THR HG1  1 1 
        9  4586 1 1 14 THR HG21 H -16.745  -0.354 -0.937 1.00 . A A . 13 THR HG21 1 1 
        9  4587 1 1 14 THR HG22 H -16.576  -0.991  0.697 1.00 . A A . 13 THR HG22 1 1 
        9  4588 1 1 14 THR HG23 H -15.603  -1.657 -0.614 1.00 . A A . 13 THR HG23 1 1 
        9  4589 1 1 14 THR N    N -13.304  -0.491 -1.577 1.00 . A A . 13 THR N    1 1 
        9  4590 1 1 14 THR O    O -12.231   1.809 -0.555 1.00 . A A . 13 THR O    1 1 
        9  4591 1 1 14 THR OG1  O -14.073  -0.247  1.065 1.00 . A A . 13 THR OG1  1 1 
        9  4592 1 1 15 PRO C    C -12.675   4.492  0.347 1.00 . A A . 14 PRO C    1 1 
        9  4593 1 1 15 PRO CA   C -13.290   4.344 -1.044 1.00 . A A . 14 PRO CA   1 1 
        9  4594 1 1 15 PRO CB   C -14.401   5.372 -1.255 1.00 . A A . 14 PRO CB   1 1 
        9  4595 1 1 15 PRO CD   C -15.352   3.231 -1.730 1.00 . A A . 14 PRO CD   1 1 
        9  4596 1 1 15 PRO CG   C -15.411   4.686 -2.102 1.00 . A A . 14 PRO CG   1 1 
        9  4597 1 1 15 PRO HA   H -12.520   4.487 -1.790 1.00 . A A . 14 PRO HA   1 1 
        9  4598 1 1 15 PRO HB2  H -14.823   5.656 -0.301 1.00 . A A . 14 PRO HB2  1 1 
        9  4599 1 1 15 PRO HB3  H -14.014   6.237 -1.766 1.00 . A A . 14 PRO HB3  1 1 
        9  4600 1 1 15 PRO HD2  H -16.075   3.009 -0.958 1.00 . A A . 14 PRO HD2  1 1 
        9  4601 1 1 15 PRO HD3  H -15.525   2.613 -2.598 1.00 . A A . 14 PRO HD3  1 1 
        9  4602 1 1 15 PRO HG2  H -16.394   5.090 -1.899 1.00 . A A . 14 PRO HG2  1 1 
        9  4603 1 1 15 PRO HG3  H -15.161   4.809 -3.145 1.00 . A A . 14 PRO HG3  1 1 
        9  4604 1 1 15 PRO N    N -13.975   3.057 -1.228 1.00 . A A . 14 PRO N    1 1 
        9  4605 1 1 15 PRO O    O -11.669   5.184  0.521 1.00 . A A . 14 PRO O    1 1 
        9  4606 1 1 16 GLU C    C -11.404   3.140  2.751 1.00 . A A . 15 GLU C    1 1 
        9  4607 1 1 16 GLU CA   C -12.756   3.846  2.692 1.00 . A A . 15 GLU CA   1 1 
        9  4608 1 1 16 GLU CB   C -13.733   3.159  3.643 1.00 . A A . 15 GLU CB   1 1 
        9  4609 1 1 16 GLU CD   C -16.033   3.130  4.684 1.00 . A A . 15 GLU CD   1 1 
        9  4610 1 1 16 GLU CG   C -15.100   3.817  3.708 1.00 . A A . 15 GLU CG   1 1 
        9  4611 1 1 16 GLU H    H -14.096   3.328  1.144 1.00 . A A . 15 GLU H    1 1 
        9  4612 1 1 16 GLU HA   H -12.632   4.872  2.996 1.00 . A A . 15 GLU HA   1 1 
        9  4613 1 1 16 GLU HB2  H -13.864   2.141  3.322 1.00 . A A . 15 GLU HB2  1 1 
        9  4614 1 1 16 GLU HB3  H -13.310   3.162  4.632 1.00 . A A . 15 GLU HB3  1 1 
        9  4615 1 1 16 GLU HG2  H -14.979   4.845  4.013 1.00 . A A . 15 GLU HG2  1 1 
        9  4616 1 1 16 GLU HG3  H -15.546   3.786  2.725 1.00 . A A . 15 GLU HG3  1 1 
        9  4617 1 1 16 GLU N    N -13.279   3.838  1.335 1.00 . A A . 15 GLU N    1 1 
        9  4618 1 1 16 GLU O    O -10.409   3.707  3.207 1.00 . A A . 15 GLU O    1 1 
        9  4619 1 1 16 GLU OE1  O -16.191   3.633  5.816 1.00 . A A . 15 GLU OE1  1 1 
        9  4620 1 1 16 GLU OE2  O -16.608   2.079  4.331 1.00 . A A . 15 GLU OE2  1 1 
        9  4621 1 1 17 LYS C    C  -9.181   1.430  1.260 1.00 . A A . 16 LYS C    1 1 
        9  4622 1 1 17 LYS CA   C -10.184   1.074  2.352 1.00 . A A . 16 LYS CA   1 1 
        9  4623 1 1 17 LYS CB   C -10.573  -0.398  2.234 1.00 . A A . 16 LYS CB   1 1 
        9  4624 1 1 17 LYS CD   C  -9.343  -1.403  4.178 1.00 . A A . 16 LYS CD   1 1 
        9  4625 1 1 17 LYS CE   C  -8.303  -2.419  4.620 1.00 . A A . 16 LYS CE   1 1 
        9  4626 1 1 17 LYS CG   C  -9.482  -1.366  2.666 1.00 . A A . 16 LYS CG   1 1 
        9  4627 1 1 17 LYS H    H -12.169   1.553  1.808 1.00 . A A . 16 LYS H    1 1 
        9  4628 1 1 17 LYS HA   H  -9.729   1.244  3.316 1.00 . A A . 16 LYS HA   1 1 
        9  4629 1 1 17 LYS HB2  H -11.442  -0.575  2.845 1.00 . A A . 16 LYS HB2  1 1 
        9  4630 1 1 17 LYS HB3  H -10.821  -0.608  1.204 1.00 . A A . 16 LYS HB3  1 1 
        9  4631 1 1 17 LYS HD2  H  -9.047  -0.426  4.528 1.00 . A A . 16 LYS HD2  1 1 
        9  4632 1 1 17 LYS HD3  H -10.297  -1.668  4.611 1.00 . A A . 16 LYS HD3  1 1 
        9  4633 1 1 17 LYS HE2  H  -8.482  -3.348  4.102 1.00 . A A . 16 LYS HE2  1 1 
        9  4634 1 1 17 LYS HE3  H  -7.323  -2.046  4.359 1.00 . A A . 16 LYS HE3  1 1 
        9  4635 1 1 17 LYS HG2  H  -9.730  -2.356  2.312 1.00 . A A . 16 LYS HG2  1 1 
        9  4636 1 1 17 LYS HG3  H  -8.542  -1.052  2.235 1.00 . A A . 16 LYS HG3  1 1 
        9  4637 1 1 17 LYS HZ1  H  -8.197  -1.776  6.605 1.00 . A A . 16 LYS HZ1  1 1 
        9  4638 1 1 17 LYS HZ2  H  -7.618  -3.342  6.364 1.00 . A A . 16 LYS HZ2  1 1 
        9  4639 1 1 17 LYS HZ3  H  -9.283  -3.047  6.353 1.00 . A A . 16 LYS HZ3  1 1 
        9  4640 1 1 17 LYS N    N -11.372   1.909  2.257 1.00 . A A . 16 LYS N    1 1 
        9  4641 1 1 17 LYS NZ   N  -8.353  -2.663  6.087 1.00 . A A . 16 LYS NZ   1 1 
        9  4642 1 1 17 LYS O    O  -7.975   1.328  1.457 1.00 . A A . 16 LYS O    1 1 
        9  4643 1 1 18 LEU C    C  -7.953   3.389 -0.684 1.00 . A A . 17 LEU C    1 1 
        9  4644 1 1 18 LEU CA   C  -8.856   2.209 -1.022 1.00 . A A . 17 LEU CA   1 1 
        9  4645 1 1 18 LEU CB   C  -9.735   2.548 -2.225 1.00 . A A . 17 LEU CB   1 1 
        9  4646 1 1 18 LEU CD1  C  -8.209   1.713 -4.043 1.00 . A A . 17 LEU CD1  1 1 
        9  4647 1 1 18 LEU CD2  C  -9.976   3.402 -4.556 1.00 . A A . 17 LEU CD2  1 1 
        9  4648 1 1 18 LEU CG   C  -8.993   2.906 -3.514 1.00 . A A . 17 LEU CG   1 1 
        9  4649 1 1 18 LEU H    H -10.670   1.899  0.014 1.00 . A A . 17 LEU H    1 1 
        9  4650 1 1 18 LEU HA   H  -8.243   1.357 -1.262 1.00 . A A . 17 LEU HA   1 1 
        9  4651 1 1 18 LEU HB2  H -10.370   1.698 -2.428 1.00 . A A . 17 LEU HB2  1 1 
        9  4652 1 1 18 LEU HB3  H -10.362   3.385 -1.956 1.00 . A A . 17 LEU HB3  1 1 
        9  4653 1 1 18 LEU HD11 H  -8.845   0.840 -4.047 1.00 . A A . 17 LEU HD11 1 1 
        9  4654 1 1 18 LEU HD12 H  -7.351   1.534 -3.414 1.00 . A A . 17 LEU HD12 1 1 
        9  4655 1 1 18 LEU HD13 H  -7.880   1.920 -5.048 1.00 . A A . 17 LEU HD13 1 1 
        9  4656 1 1 18 LEU HD21 H -10.483   4.279 -4.182 1.00 . A A . 17 LEU HD21 1 1 
        9  4657 1 1 18 LEU HD22 H -10.700   2.628 -4.761 1.00 . A A . 17 LEU HD22 1 1 
        9  4658 1 1 18 LEU HD23 H  -9.446   3.651 -5.462 1.00 . A A . 17 LEU HD23 1 1 
        9  4659 1 1 18 LEU HG   H  -8.291   3.702 -3.309 1.00 . A A . 17 LEU HG   1 1 
        9  4660 1 1 18 LEU N    N  -9.692   1.849  0.111 1.00 . A A . 17 LEU N    1 1 
        9  4661 1 1 18 LEU O    O  -6.752   3.352 -0.944 1.00 . A A . 17 LEU O    1 1 
        9  4662 1 1 19 ALA C    C  -6.770   5.210  1.414 1.00 . A A . 18 ALA C    1 1 
        9  4663 1 1 19 ALA CA   C  -7.755   5.594  0.317 1.00 . A A . 18 ALA CA   1 1 
        9  4664 1 1 19 ALA CB   C  -8.678   6.708  0.792 1.00 . A A . 18 ALA CB   1 1 
        9  4665 1 1 19 ALA H    H  -9.498   4.414  0.066 1.00 . A A . 18 ALA H    1 1 
        9  4666 1 1 19 ALA HA   H  -7.201   5.951 -0.541 1.00 . A A . 18 ALA HA   1 1 
        9  4667 1 1 19 ALA HB1  H  -9.370   6.962  0.003 1.00 . A A . 18 ALA HB1  1 1 
        9  4668 1 1 19 ALA HB2  H  -8.091   7.576  1.049 1.00 . A A . 18 ALA HB2  1 1 
        9  4669 1 1 19 ALA HB3  H  -9.227   6.374  1.658 1.00 . A A . 18 ALA HB3  1 1 
        9  4670 1 1 19 ALA N    N  -8.530   4.429 -0.094 1.00 . A A . 18 ALA N    1 1 
        9  4671 1 1 19 ALA O    O  -5.676   5.769  1.508 1.00 . A A . 18 ALA O    1 1 
        9  4672 1 1 20 LYS C    C  -5.138   2.947  2.660 1.00 . A A . 19 LYS C    1 1 
        9  4673 1 1 20 LYS CA   C  -6.303   3.718  3.279 1.00 . A A . 19 LYS CA   1 1 
        9  4674 1 1 20 LYS CB   C  -7.112   2.806  4.204 1.00 . A A . 19 LYS CB   1 1 
        9  4675 1 1 20 LYS CD   C  -7.242   1.527  6.357 1.00 . A A . 19 LYS CD   1 1 
        9  4676 1 1 20 LYS CE   C  -6.650   1.373  7.748 1.00 . A A . 19 LYS CE   1 1 
        9  4677 1 1 20 LYS CG   C  -6.398   2.446  5.492 1.00 . A A . 19 LYS CG   1 1 
        9  4678 1 1 20 LYS H    H  -8.059   3.855  2.112 1.00 . A A . 19 LYS H    1 1 
        9  4679 1 1 20 LYS HA   H  -5.917   4.552  3.845 1.00 . A A . 19 LYS HA   1 1 
        9  4680 1 1 20 LYS HB2  H  -8.036   3.302  4.458 1.00 . A A . 19 LYS HB2  1 1 
        9  4681 1 1 20 LYS HB3  H  -7.340   1.891  3.676 1.00 . A A . 19 LYS HB3  1 1 
        9  4682 1 1 20 LYS HD2  H  -8.235   1.940  6.444 1.00 . A A . 19 LYS HD2  1 1 
        9  4683 1 1 20 LYS HD3  H  -7.294   0.555  5.888 1.00 . A A . 19 LYS HD3  1 1 
        9  4684 1 1 20 LYS HE2  H  -6.630   2.341  8.224 1.00 . A A . 19 LYS HE2  1 1 
        9  4685 1 1 20 LYS HE3  H  -7.279   0.707  8.319 1.00 . A A . 19 LYS HE3  1 1 
        9  4686 1 1 20 LYS HG2  H  -5.473   1.946  5.251 1.00 . A A . 19 LYS HG2  1 1 
        9  4687 1 1 20 LYS HG3  H  -6.188   3.351  6.040 1.00 . A A . 19 LYS HG3  1 1 
        9  4688 1 1 20 LYS HZ1  H  -4.648   1.440  7.152 1.00 . A A . 19 LYS HZ1  1 1 
        9  4689 1 1 20 LYS HZ2  H  -5.266  -0.128  7.305 1.00 . A A . 19 LYS HZ2  1 1 
        9  4690 1 1 20 LYS HZ3  H  -4.887   0.771  8.686 1.00 . A A . 19 LYS HZ3  1 1 
        9  4691 1 1 20 LYS N    N  -7.163   4.237  2.226 1.00 . A A . 19 LYS N    1 1 
        9  4692 1 1 20 LYS NZ   N  -5.267   0.825  7.720 1.00 . A A . 19 LYS NZ   1 1 
        9  4693 1 1 20 LYS O    O  -4.000   3.031  3.122 1.00 . A A . 19 LYS O    1 1 
        9  4694 1 1 21 .   C    C  -3.468   2.428  0.186 1.00 . A A . 20 0A1 C    1 1 
        9  4695 1 1 21 .   CA   C  -4.455   1.465  0.839 1.00 . A A . 20 0A1 CA   1 1 
        9  4696 1 1 21 .   CB   C  -5.159   0.609 -0.225 1.00 . A A . 20 0A1 CB   1 1 
        9  4697 1 1 21 .   CD1  C  -4.140   0.078 -2.476 1.00 . A A . 20 0A1 CD1  1 1 
        9  4698 1 1 21 .   CD2  C  -3.436  -1.194 -0.593 1.00 . A A . 20 0A1 CD2  1 1 
        9  4699 1 1 21 .   CE1  C  -3.294  -0.645 -3.289 1.00 . A A . 20 0A1 CE1  1 1 
        9  4700 1 1 21 .   CE2  C  -2.584  -1.925 -1.398 1.00 . A A . 20 0A1 CE2  1 1 
        9  4701 1 1 21 .   CG   C  -4.226  -0.183 -1.114 1.00 . A A . 20 0A1 CG   1 1 
        9  4702 1 1 21 .   CM   C  -1.848  -2.125 -4.932 1.00 . A A . 20 0A1 CM   1 1 
        9  4703 1 1 21 .   CZ   C  -2.512  -1.653 -2.746 1.00 . A A . 20 0A1 CZ   1 1 
        9  4704 1 1 21 .   HA   H  -3.920   0.819  1.517 1.00 . A A . 20 0A1 HA   1 1 
        9  4705 1 1 21 .   HBC1 H  -5.749   1.257 -0.858 1.00 . A A . 20 0A1 HBC1 1 1 
        9  4706 1 1 21 .   HBC2 H  -5.814  -0.091  0.269 1.00 . A A . 20 0A1 HBC2 1 1 
        9  4707 1 1 21 .   HD1  H  -4.749   0.860 -2.900 1.00 . A A . 20 0A1 HD1  1 1 
        9  4708 1 1 21 .   HD2  H  -3.493  -1.411  0.462 1.00 . A A . 20 0A1 HD2  1 1 
        9  4709 1 1 21 .   HE1  H  -3.247  -0.423 -4.343 1.00 . A A . 20 0A1 HE1  1 1 
        9  4710 1 1 21 .   HE2  H  -1.978  -2.709 -0.969 1.00 . A A . 20 0A1 HE2  1 1 
        9  4711 1 1 21 .   HMC1 H  -1.711  -1.070 -5.119 1.00 . A A . 20 0A1 HMC1 1 1 
        9  4712 1 1 21 .   HMC2 H  -2.846  -2.418 -5.217 1.00 . A A . 20 0A1 HMC2 1 1 
        9  4713 1 1 21 .   HMC3 H  -1.134  -2.695 -5.512 1.00 . A A . 20 0A1 HMC3 1 1 
        9  4714 1 1 21 .   HN1  H  -6.392   2.140  1.335 1.00 . A A . 20 0A1 HN1  1 1 
        9  4715 1 1 21 .   N    N  -5.449   2.204  1.605 1.00 . A A . 20 0A1 N    1 1 
        9  4716 1 1 21 .   O    O  -2.260   2.213  0.222 1.00 . A A . 20 0A1 O    1 1 
        9  4717 1 1 21 .   OH   O  -1.647  -2.400 -3.538 1.00 . A A . 20 0A1 OH   1 1 
        9  4718 1 1 22 GLN C    C  -2.261   5.189  0.011 1.00 . A A . 21 GLN C    1 1 
        9  4719 1 1 22 GLN CA   C  -3.168   4.525 -1.015 1.00 . A A . 21 GLN CA   1 1 
        9  4720 1 1 22 GLN CB   C  -4.050   5.575 -1.688 1.00 . A A . 21 GLN CB   1 1 
        9  4721 1 1 22 GLN CD   C  -4.026   4.365 -3.904 1.00 . A A . 21 GLN CD   1 1 
        9  4722 1 1 22 GLN CG   C  -4.876   5.024 -2.835 1.00 . A A . 21 GLN CG   1 1 
        9  4723 1 1 22 GLN H    H  -4.973   3.602 -0.403 1.00 . A A . 21 GLN H    1 1 
        9  4724 1 1 22 GLN HA   H  -2.555   4.047 -1.764 1.00 . A A . 21 GLN HA   1 1 
        9  4725 1 1 22 GLN HB2  H  -4.726   5.983 -0.952 1.00 . A A . 21 GLN HB2  1 1 
        9  4726 1 1 22 GLN HB3  H  -3.426   6.367 -2.068 1.00 . A A . 21 GLN HB3  1 1 
        9  4727 1 1 22 GLN HE21 H  -5.504   3.119 -4.350 1.00 . A A . 21 GLN HE21 1 1 
        9  4728 1 1 22 GLN HE22 H  -4.054   2.928 -5.272 1.00 . A A . 21 GLN HE22 1 1 
        9  4729 1 1 22 GLN HG2  H  -5.566   4.292 -2.442 1.00 . A A . 21 GLN HG2  1 1 
        9  4730 1 1 22 GLN HG3  H  -5.431   5.835 -3.284 1.00 . A A . 21 GLN HG3  1 1 
        9  4731 1 1 22 GLN N    N  -3.996   3.500 -0.391 1.00 . A A . 21 GLN N    1 1 
        9  4732 1 1 22 GLN NE2  N  -4.586   3.371 -4.575 1.00 . A A . 21 GLN NE2  1 1 
        9  4733 1 1 22 GLN O    O  -1.068   5.384 -0.225 1.00 . A A . 21 GLN O    1 1 
        9  4734 1 1 22 GLN OE1  O  -2.878   4.747 -4.127 1.00 . A A . 21 GLN OE1  1 1 
        9  4735 1 1 23 ALA C    C  -1.016   5.177  2.782 1.00 . A A . 22 ALA C    1 1 
        9  4736 1 1 23 ALA CA   C  -2.078   6.133  2.245 1.00 . A A . 22 ALA CA   1 1 
        9  4737 1 1 23 ALA CB   C  -3.015   6.564  3.362 1.00 . A A . 22 ALA CB   1 1 
        9  4738 1 1 23 ALA H    H  -3.794   5.343  1.282 1.00 . A A . 22 ALA H    1 1 
        9  4739 1 1 23 ALA HA   H  -1.592   7.013  1.851 1.00 . A A . 22 ALA HA   1 1 
        9  4740 1 1 23 ALA HB1  H  -3.751   7.248  2.971 1.00 . A A . 22 ALA HB1  1 1 
        9  4741 1 1 23 ALA HB2  H  -2.446   7.052  4.141 1.00 . A A . 22 ALA HB2  1 1 
        9  4742 1 1 23 ALA HB3  H  -3.510   5.695  3.770 1.00 . A A . 22 ALA HB3  1 1 
        9  4743 1 1 23 ALA N    N  -2.833   5.516  1.162 1.00 . A A . 22 ALA N    1 1 
        9  4744 1 1 23 ALA O    O  -0.001   5.600  3.338 1.00 . A A . 22 ALA O    1 1 
        9  4745 1 1 24 ASP C    C   0.780   2.720  2.005 1.00 . A A . 23 ASP C    1 1 
        9  4746 1 1 24 ASP CA   C  -0.317   2.867  3.047 1.00 . A A . 23 ASP CA   1 1 
        9  4747 1 1 24 ASP CB   C  -1.027   1.530  3.252 1.00 . A A . 23 ASP CB   1 1 
        9  4748 1 1 24 ASP CG   C  -0.316   0.640  4.251 1.00 . A A . 23 ASP CG   1 1 
        9  4749 1 1 24 ASP H    H  -2.104   3.608  2.196 1.00 . A A . 23 ASP H    1 1 
        9  4750 1 1 24 ASP HA   H   0.123   3.187  3.980 1.00 . A A . 23 ASP HA   1 1 
        9  4751 1 1 24 ASP HB2  H  -2.028   1.716  3.611 1.00 . A A . 23 ASP HB2  1 1 
        9  4752 1 1 24 ASP HB3  H  -1.080   1.011  2.306 1.00 . A A . 23 ASP HB3  1 1 
        9  4753 1 1 24 ASP N    N  -1.261   3.885  2.615 1.00 . A A . 23 ASP N    1 1 
        9  4754 1 1 24 ASP O    O   1.950   2.536  2.338 1.00 . A A . 23 ASP O    1 1 
        9  4755 1 1 24 ASP OD1  O  -0.770   0.529  5.407 1.00 . A A . 23 ASP OD1  1 1 
        9  4756 1 1 24 ASP OD2  O   0.717   0.047  3.872 1.00 . A A . 23 ASP OD2  1 1 
        9  4757 1 1 25 LEU C    C   2.337   3.920 -0.279 1.00 . A A . 24 LEU C    1 1 
        9  4758 1 1 25 LEU CA   C   1.340   2.779 -0.369 1.00 . A A . 24 LEU CA   1 1 
        9  4759 1 1 25 LEU CB   C   0.615   2.846 -1.712 1.00 . A A . 24 LEU CB   1 1 
        9  4760 1 1 25 LEU CD1  C  -0.868   1.812 -3.429 1.00 . A A . 24 LEU CD1  1 1 
        9  4761 1 1 25 LEU CD2  C   0.609   0.359 -2.033 1.00 . A A . 24 LEU CD2  1 1 
        9  4762 1 1 25 LEU CG   C  -0.233   1.627 -2.064 1.00 . A A . 24 LEU CG   1 1 
        9  4763 1 1 25 LEU H    H  -0.563   2.944  0.540 1.00 . A A . 24 LEU H    1 1 
        9  4764 1 1 25 LEU HA   H   1.872   1.844 -0.307 1.00 . A A . 24 LEU HA   1 1 
        9  4765 1 1 25 LEU HB2  H  -0.028   3.714 -1.704 1.00 . A A . 24 LEU HB2  1 1 
        9  4766 1 1 25 LEU HB3  H   1.354   2.976 -2.489 1.00 . A A . 24 LEU HB3  1 1 
        9  4767 1 1 25 LEU HD11 H  -0.093   1.934 -4.171 1.00 . A A . 24 LEU HD11 1 1 
        9  4768 1 1 25 LEU HD12 H  -1.497   2.689 -3.416 1.00 . A A . 24 LEU HD12 1 1 
        9  4769 1 1 25 LEU HD13 H  -1.463   0.944 -3.670 1.00 . A A . 24 LEU HD13 1 1 
        9  4770 1 1 25 LEU HD21 H   1.440   0.461 -2.716 1.00 . A A . 24 LEU HD21 1 1 
        9  4771 1 1 25 LEU HD22 H   0.001  -0.483 -2.331 1.00 . A A . 24 LEU HD22 1 1 
        9  4772 1 1 25 LEU HD23 H   0.982   0.197 -1.033 1.00 . A A . 24 LEU HD23 1 1 
        9  4773 1 1 25 LEU HG   H  -1.026   1.523 -1.336 1.00 . A A . 24 LEU HG   1 1 
        9  4774 1 1 25 LEU N    N   0.393   2.831  0.738 1.00 . A A . 24 LEU N    1 1 
        9  4775 1 1 25 LEU O    O   3.485   3.778 -0.686 1.00 . A A . 24 LEU O    1 1 
        9  4776 1 1 26 ALA C    C   3.934   5.849  1.358 1.00 . A A . 25 ALA C    1 1 
        9  4777 1 1 26 ALA CA   C   2.763   6.197  0.451 1.00 . A A . 25 ALA CA   1 1 
        9  4778 1 1 26 ALA CB   C   1.972   7.363  1.024 1.00 . A A . 25 ALA CB   1 1 
        9  4779 1 1 26 ALA H    H   0.953   5.104  0.539 1.00 . A A . 25 ALA H    1 1 
        9  4780 1 1 26 ALA HA   H   3.140   6.484 -0.514 1.00 . A A . 25 ALA HA   1 1 
        9  4781 1 1 26 ALA HB1  H   1.153   7.603  0.362 1.00 . A A . 25 ALA HB1  1 1 
        9  4782 1 1 26 ALA HB2  H   2.618   8.221  1.124 1.00 . A A . 25 ALA HB2  1 1 
        9  4783 1 1 26 ALA HB3  H   1.582   7.091  1.994 1.00 . A A . 25 ALA HB3  1 1 
        9  4784 1 1 26 ALA N    N   1.894   5.043  0.268 1.00 . A A . 25 ALA N    1 1 
        9  4785 1 1 26 ALA O    O   5.033   6.387  1.219 1.00 . A A . 25 ALA O    1 1 
        9  4786 1 1 27 LYS C    C   5.446   3.276  2.611 1.00 . A A . 26 LYS C    1 1 
        9  4787 1 1 27 LYS CA   C   4.709   4.476  3.199 1.00 . A A . 26 LYS CA   1 1 
        9  4788 1 1 27 LYS CB   C   4.068   4.095  4.533 1.00 . A A . 26 LYS CB   1 1 
        9  4789 1 1 27 LYS CD   C   2.610   4.769  6.465 1.00 . A A . 26 LYS CD   1 1 
        9  4790 1 1 27 LYS CE   C   1.613   5.788  6.998 1.00 . A A . 26 LYS CE   1 1 
        9  4791 1 1 27 LYS CG   C   3.173   5.180  5.115 1.00 . A A . 26 LYS CG   1 1 
        9  4792 1 1 27 LYS H    H   2.792   4.549  2.329 1.00 . A A . 26 LYS H    1 1 
        9  4793 1 1 27 LYS HA   H   5.410   5.282  3.356 1.00 . A A . 26 LYS HA   1 1 
        9  4794 1 1 27 LYS HB2  H   3.473   3.205  4.393 1.00 . A A . 26 LYS HB2  1 1 
        9  4795 1 1 27 LYS HB3  H   4.849   3.885  5.244 1.00 . A A . 26 LYS HB3  1 1 
        9  4796 1 1 27 LYS HD2  H   2.111   3.818  6.359 1.00 . A A . 26 LYS HD2  1 1 
        9  4797 1 1 27 LYS HD3  H   3.424   4.674  7.168 1.00 . A A . 26 LYS HD3  1 1 
        9  4798 1 1 27 LYS HE2  H   1.354   5.522  8.011 1.00 . A A . 26 LYS HE2  1 1 
        9  4799 1 1 27 LYS HE3  H   2.078   6.763  6.991 1.00 . A A . 26 LYS HE3  1 1 
        9  4800 1 1 27 LYS HG2  H   3.752   6.083  5.238 1.00 . A A . 26 LYS HG2  1 1 
        9  4801 1 1 27 LYS HG3  H   2.356   5.363  4.432 1.00 . A A . 26 LYS HG3  1 1 
        9  4802 1 1 27 LYS HZ1  H  -0.295   6.528  6.588 1.00 . A A . 26 LYS HZ1  1 1 
        9  4803 1 1 27 LYS HZ2  H  -0.087   4.905  6.168 1.00 . A A . 26 LYS HZ2  1 1 
        9  4804 1 1 27 LYS HZ3  H   0.590   6.121  5.203 1.00 . A A . 26 LYS HZ3  1 1 
        9  4805 1 1 27 LYS N    N   3.688   4.934  2.276 1.00 . A A . 26 LYS N    1 1 
        9  4806 1 1 27 LYS NZ   N   0.369   5.838  6.182 1.00 . A A . 26 LYS NZ   1 1 
        9  4807 1 1 27 LYS O    O   6.678   3.211  2.640 1.00 . A A . 26 LYS O    1 1 
        9  4808 1 1 28 .   C    C   6.098   1.379  0.291 1.00 . A A . 27 0A1 C    1 1 
        9  4809 1 1 28 .   CA   C   5.223   1.106  1.508 1.00 . A A . 27 0A1 CA   1 1 
        9  4810 1 1 28 .   CB   C   4.099   0.140  1.123 1.00 . A A . 27 0A1 CB   1 1 
        9  4811 1 1 28 .   CD1  C   4.226  -1.351 -0.909 1.00 . A A . 27 0A1 CD1  1 1 
        9  4812 1 1 28 .   CD2  C   5.421  -2.012  1.043 1.00 . A A . 27 0A1 CD2  1 1 
        9  4813 1 1 28 .   CE1  C   4.671  -2.476 -1.566 1.00 . A A . 27 0A1 CE1  1 1 
        9  4814 1 1 28 .   CE2  C   5.875  -3.143  0.391 1.00 . A A . 27 0A1 CE2  1 1 
        9  4815 1 1 28 .   CG   C   4.588  -1.100  0.407 1.00 . A A . 27 0A1 CG   1 1 
        9  4816 1 1 28 .   CM   C   4.966  -4.952 -2.507 1.00 . A A . 27 0A1 CM   1 1 
        9  4817 1 1 28 .   CZ   C   5.497  -3.374 -0.912 1.00 . A A . 27 0A1 CZ   1 1 
        9  4818 1 1 28 .   HA   H   5.831   0.640  2.267 1.00 . A A . 27 0A1 HA   1 1 
        9  4819 1 1 28 .   HBC1 H   3.404   0.649  0.471 1.00 . A A . 27 0A1 HBC1 1 1 
        9  4820 1 1 28 .   HBC2 H   3.582  -0.176  2.016 1.00 . A A . 27 0A1 HBC2 1 1 
        9  4821 1 1 28 .   HD1  H   3.580  -0.655 -1.419 1.00 . A A . 27 0A1 HD1  1 1 
        9  4822 1 1 28 .   HD2  H   5.711  -1.828  2.067 1.00 . A A . 27 0A1 HD2  1 1 
        9  4823 1 1 28 .   HE1  H   4.381  -2.650 -2.591 1.00 . A A . 27 0A1 HE1  1 1 
        9  4824 1 1 28 .   HE2  H   6.521  -3.843  0.905 1.00 . A A . 27 0A1 HE2  1 1 
        9  4825 1 1 28 .   HMC1 H   4.904  -6.029 -2.493 1.00 . A A . 27 0A1 HMC1 1 1 
        9  4826 1 1 28 .   HMC2 H   5.240  -4.614 -3.493 1.00 . A A . 27 0A1 HMC2 1 1 
        9  4827 1 1 28 .   HMC3 H   4.005  -4.529 -2.243 1.00 . A A . 27 0A1 HMC3 1 1 
        9  4828 1 1 28 .   HN1  H   3.700   2.463  2.072 1.00 . A A . 27 0A1 HN1  1 1 
        9  4829 1 1 28 .   N    N   4.676   2.332  2.076 1.00 . A A . 27 0A1 N    1 1 
        9  4830 1 1 28 .   O    O   7.271   1.029  0.286 1.00 . A A . 27 0A1 O    1 1 
        9  4831 1 1 28 .   OH   O   5.948  -4.509 -1.560 1.00 . A A . 27 0A1 OH   1 1 
        9  4832 1 1 29 GLN C    C   7.495   2.996 -1.853 1.00 . A A . 28 GLN C    1 1 
        9  4833 1 1 29 GLN CA   C   6.210   2.196 -2.010 1.00 . A A . 28 GLN CA   1 1 
        9  4834 1 1 29 GLN CB   C   5.291   2.883 -3.022 1.00 . A A . 28 GLN CB   1 1 
        9  4835 1 1 29 GLN CD   C   3.130   2.795 -4.320 1.00 . A A . 28 GLN CD   1 1 
        9  4836 1 1 29 GLN CG   C   4.098   2.037 -3.433 1.00 . A A . 28 GLN CG   1 1 
        9  4837 1 1 29 GLN H    H   4.625   2.397 -0.612 1.00 . A A . 28 GLN H    1 1 
        9  4838 1 1 29 GLN HA   H   6.460   1.216 -2.382 1.00 . A A . 28 GLN HA   1 1 
        9  4839 1 1 29 GLN HB2  H   4.922   3.801 -2.589 1.00 . A A . 28 GLN HB2  1 1 
        9  4840 1 1 29 GLN HB3  H   5.863   3.117 -3.908 1.00 . A A . 28 GLN HB3  1 1 
        9  4841 1 1 29 GLN HE21 H   2.609   1.116 -5.240 1.00 . A A . 28 GLN HE21 1 1 
        9  4842 1 1 29 GLN HE22 H   1.814   2.550 -5.787 1.00 . A A . 28 GLN HE22 1 1 
        9  4843 1 1 29 GLN HG2  H   4.453   1.172 -3.972 1.00 . A A . 28 GLN HG2  1 1 
        9  4844 1 1 29 GLN HG3  H   3.575   1.718 -2.543 1.00 . A A . 28 GLN HG3  1 1 
        9  4845 1 1 29 GLN N    N   5.527   2.019 -0.728 1.00 . A A . 28 GLN N    1 1 
        9  4846 1 1 29 GLN NE2  N   2.452   2.083 -5.204 1.00 . A A . 28 GLN NE2  1 1 
        9  4847 1 1 29 GLN O    O   8.450   2.794 -2.599 1.00 . A A . 28 GLN O    1 1 
        9  4848 1 1 29 GLN OE1  O   2.995   4.014 -4.211 1.00 . A A . 28 GLN OE1  1 1 
        9  4849 1 1 30 LYS C    C   9.860   3.771 -0.200 1.00 . A A . 29 LYS C    1 1 
        9  4850 1 1 30 LYS CA   C   8.700   4.681 -0.600 1.00 . A A . 29 LYS CA   1 1 
        9  4851 1 1 30 LYS CB   C   8.396   5.679  0.514 1.00 . A A . 29 LYS CB   1 1 
        9  4852 1 1 30 LYS CD   C   9.113   7.709  1.798 1.00 . A A . 29 LYS CD   1 1 
        9  4853 1 1 30 LYS CE   C  10.102   8.864  1.868 1.00 . A A . 29 LYS CE   1 1 
        9  4854 1 1 30 LYS CG   C   9.449   6.753  0.665 1.00 . A A . 29 LYS CG   1 1 
        9  4855 1 1 30 LYS H    H   6.723   4.029 -0.332 1.00 . A A . 29 LYS H    1 1 
        9  4856 1 1 30 LYS HA   H   8.965   5.217 -1.498 1.00 . A A . 29 LYS HA   1 1 
        9  4857 1 1 30 LYS HB2  H   7.451   6.160  0.303 1.00 . A A . 29 LYS HB2  1 1 
        9  4858 1 1 30 LYS HB3  H   8.317   5.146  1.449 1.00 . A A . 29 LYS HB3  1 1 
        9  4859 1 1 30 LYS HD2  H   8.123   8.106  1.637 1.00 . A A . 29 LYS HD2  1 1 
        9  4860 1 1 30 LYS HD3  H   9.139   7.167  2.731 1.00 . A A . 29 LYS HD3  1 1 
        9  4861 1 1 30 LYS HE2  H   9.839   9.495  2.703 1.00 . A A . 29 LYS HE2  1 1 
        9  4862 1 1 30 LYS HE3  H  11.092   8.464  2.019 1.00 . A A . 29 LYS HE3  1 1 
        9  4863 1 1 30 LYS HG2  H  10.397   6.283  0.870 1.00 . A A . 29 LYS HG2  1 1 
        9  4864 1 1 30 LYS HG3  H   9.510   7.307 -0.258 1.00 . A A . 29 LYS HG3  1 1 
        9  4865 1 1 30 LYS HZ1  H  10.403   9.105 -0.184 1.00 . A A . 29 LYS HZ1  1 1 
        9  4866 1 1 30 LYS HZ2  H  10.735  10.490  0.723 1.00 . A A . 29 LYS HZ2  1 1 
        9  4867 1 1 30 LYS HZ3  H   9.134  10.037  0.437 1.00 . A A . 29 LYS HZ3  1 1 
        9  4868 1 1 30 LYS N    N   7.521   3.890 -0.876 1.00 . A A . 29 LYS N    1 1 
        9  4869 1 1 30 LYS NZ   N  10.094   9.680  0.625 1.00 . A A . 29 LYS NZ   1 1 
        9  4870 1 1 30 LYS O    O  10.944   3.827 -0.783 1.00 . A A . 29 LYS O    1 1 
        9  4871 1 1 31 ASP C    C  10.828   0.873  0.215 1.00 . A A . 30 ASP C    1 1 
        9  4872 1 1 31 ASP CA   C  10.613   1.967  1.257 1.00 . A A . 30 ASP CA   1 1 
        9  4873 1 1 31 ASP CB   C  10.176   1.343  2.583 1.00 . A A . 30 ASP CB   1 1 
        9  4874 1 1 31 ASP CG   C  11.326   0.692  3.321 1.00 . A A . 30 ASP CG   1 1 
        9  4875 1 1 31 ASP H    H   8.737   2.945  1.229 1.00 . A A . 30 ASP H    1 1 
        9  4876 1 1 31 ASP HA   H  11.543   2.497  1.405 1.00 . A A . 30 ASP HA   1 1 
        9  4877 1 1 31 ASP HB2  H   9.757   2.110  3.214 1.00 . A A . 30 ASP HB2  1 1 
        9  4878 1 1 31 ASP HB3  H   9.425   0.592  2.389 1.00 . A A . 30 ASP HB3  1 1 
        9  4879 1 1 31 ASP N    N   9.615   2.926  0.795 1.00 . A A . 30 ASP N    1 1 
        9  4880 1 1 31 ASP O    O  11.928   0.355  0.051 1.00 . A A . 30 ASP O    1 1 
        9  4881 1 1 31 ASP OD1  O  11.574  -0.512  3.118 1.00 . A A . 30 ASP OD1  1 1 
        9  4882 1 1 31 ASP OD2  O  11.990   1.392  4.116 1.00 . A A . 30 ASP OD2  1 1 
        9  4883 1 1 32 LEU C    C  10.694  -0.107 -2.662 1.00 . A A . 31 LEU C    1 1 
        9  4884 1 1 32 LEU CA   C   9.780  -0.510 -1.505 1.00 . A A . 31 LEU CA   1 1 
        9  4885 1 1 32 LEU CB   C   8.337  -0.772 -1.982 1.00 . A A . 31 LEU CB   1 1 
        9  4886 1 1 32 LEU CD1  C   8.371  -1.658 -4.331 1.00 . A A . 31 LEU CD1  1 1 
        9  4887 1 1 32 LEU CD2  C   8.872  -3.206 -2.440 1.00 . A A . 31 LEU CD2  1 1 
        9  4888 1 1 32 LEU CG   C   8.075  -1.989 -2.885 1.00 . A A . 31 LEU CG   1 1 
        9  4889 1 1 32 LEU H    H   8.905   0.986 -0.302 1.00 . A A . 31 LEU H    1 1 
        9  4890 1 1 32 LEU HA   H  10.173  -1.400 -1.044 1.00 . A A . 31 LEU HA   1 1 
        9  4891 1 1 32 LEU HB2  H   7.716  -0.878 -1.111 1.00 . A A . 31 LEU HB2  1 1 
        9  4892 1 1 32 LEU HB3  H   8.010   0.107 -2.517 1.00 . A A . 31 LEU HB3  1 1 
        9  4893 1 1 32 LEU HD11 H   9.398  -1.341 -4.424 1.00 . A A . 31 LEU HD11 1 1 
        9  4894 1 1 32 LEU HD12 H   7.716  -0.864 -4.654 1.00 . A A . 31 LEU HD12 1 1 
        9  4895 1 1 32 LEU HD13 H   8.204  -2.533 -4.942 1.00 . A A . 31 LEU HD13 1 1 
        9  4896 1 1 32 LEU HD21 H   9.923  -3.039 -2.617 1.00 . A A . 31 LEU HD21 1 1 
        9  4897 1 1 32 LEU HD22 H   8.547  -4.070 -3.000 1.00 . A A . 31 LEU HD22 1 1 
        9  4898 1 1 32 LEU HD23 H   8.703  -3.380 -1.386 1.00 . A A . 31 LEU HD23 1 1 
        9  4899 1 1 32 LEU HG   H   7.027  -2.244 -2.821 1.00 . A A . 31 LEU HG   1 1 
        9  4900 1 1 32 LEU N    N   9.756   0.530 -0.487 1.00 . A A . 31 LEU N    1 1 
        9  4901 1 1 32 LEU O    O  11.399  -0.941 -3.226 1.00 . A A . 31 LEU O    1 1 
        9  4902 1 1 33 ALA C    C  13.025   1.632 -3.569 1.00 . A A . 32 ALA C    1 1 
        9  4903 1 1 33 ALA CA   C  11.571   1.708 -4.029 1.00 . A A . 32 ALA CA   1 1 
        9  4904 1 1 33 ALA CB   C  11.193   3.141 -4.367 1.00 . A A . 32 ALA CB   1 1 
        9  4905 1 1 33 ALA H    H  10.041   1.783 -2.567 1.00 . A A . 32 ALA H    1 1 
        9  4906 1 1 33 ALA HA   H  11.453   1.107 -4.919 1.00 . A A . 32 ALA HA   1 1 
        9  4907 1 1 33 ALA HB1  H  11.338   3.766 -3.499 1.00 . A A . 32 ALA HB1  1 1 
        9  4908 1 1 33 ALA HB2  H  10.156   3.179 -4.669 1.00 . A A . 32 ALA HB2  1 1 
        9  4909 1 1 33 ALA HB3  H  11.816   3.496 -5.175 1.00 . A A . 32 ALA HB3  1 1 
        9  4910 1 1 33 ALA N    N  10.678   1.177 -3.006 1.00 . A A . 32 ALA N    1 1 
        9  4911 1 1 33 ALA O    O  13.945   1.523 -4.384 1.00 . A A . 32 ALA O    1 1 
        9  4912 1 1 34 ASP C    C  14.950   0.084 -1.698 1.00 . A A . 33 ASP C    1 1 
        9  4913 1 1 34 ASP CA   C  14.543   1.550 -1.662 1.00 . A A . 33 ASP CA   1 1 
        9  4914 1 1 34 ASP CB   C  14.538   2.064 -0.218 1.00 . A A . 33 ASP CB   1 1 
        9  4915 1 1 34 ASP CG   C  15.866   1.870  0.487 1.00 . A A . 33 ASP CG   1 1 
        9  4916 1 1 34 ASP H    H  12.451   1.858 -1.671 1.00 . A A . 33 ASP H    1 1 
        9  4917 1 1 34 ASP HA   H  15.245   2.127 -2.245 1.00 . A A . 33 ASP HA   1 1 
        9  4918 1 1 34 ASP HB2  H  14.309   3.118 -0.223 1.00 . A A . 33 ASP HB2  1 1 
        9  4919 1 1 34 ASP HB3  H  13.776   1.539  0.338 1.00 . A A . 33 ASP HB3  1 1 
        9  4920 1 1 34 ASP N    N  13.221   1.704 -2.257 1.00 . A A . 33 ASP N    1 1 
        9  4921 1 1 34 ASP O    O  16.115  -0.251 -1.904 1.00 . A A . 33 ASP O    1 1 
        9  4922 1 1 34 ASP OD1  O  16.712   2.789  0.430 1.00 . A A . 33 ASP OD1  1 1 
        9  4923 1 1 34 ASP OD2  O  16.063   0.814  1.118 1.00 . A A . 33 ASP OD2  1 1 
        9  4924 1 1 35 .   C    C  14.315  -2.665 -3.036 1.00 . A A . 34 0A1 C    1 1 
        9  4925 1 1 35 .   CA   C  14.161  -2.220 -1.580 1.00 . A A . 34 0A1 CA   1 1 
        9  4926 1 1 35 .   CB   C  12.979  -2.931 -0.912 1.00 . A A . 34 0A1 CB   1 1 
        9  4927 1 1 35 .   CD1  C  14.052  -5.123 -0.258 1.00 . A A . 34 0A1 CD1  1 1 
        9  4928 1 1 35 .   CD2  C  12.141  -5.179 -1.677 1.00 . A A . 34 0A1 CD2  1 1 
        9  4929 1 1 35 .   CE1  C  14.126  -6.501 -0.297 1.00 . A A . 34 0A1 CE1  1 1 
        9  4930 1 1 35 .   CE2  C  12.204  -6.557 -1.722 1.00 . A A . 34 0A1 CE2  1 1 
        9  4931 1 1 35 .   CG   C  13.061  -4.441 -0.949 1.00 . A A . 34 0A1 CG   1 1 
        9  4932 1 1 35 .   CM   C  14.532  -9.110 -0.708 1.00 . A A . 34 0A1 CM   1 1 
        9  4933 1 1 35 .   CZ   C  13.197  -7.220 -1.034 1.00 . A A . 34 0A1 CZ   1 1 
        9  4934 1 1 35 .   HA   H  15.062  -2.466 -1.044 1.00 . A A . 34 0A1 HA   1 1 
        9  4935 1 1 35 .   HBC1 H  12.073  -2.638 -1.414 1.00 . A A . 34 0A1 HBC1 1 1 
        9  4936 1 1 35 .   HBC2 H  12.923  -2.627  0.121 1.00 . A A . 34 0A1 HBC2 1 1 
        9  4937 1 1 35 .   HD1  H  14.777  -4.564  0.314 1.00 . A A . 34 0A1 HD1  1 1 
        9  4938 1 1 35 .   HD2  H  11.363  -4.660 -2.218 1.00 . A A . 34 0A1 HD2  1 1 
        9  4939 1 1 35 .   HE1  H  14.904  -7.008  0.250 1.00 . A A . 34 0A1 HE1  1 1 
        9  4940 1 1 35 .   HE2  H  11.477  -7.109 -2.298 1.00 . A A . 34 0A1 HE2  1 1 
        9  4941 1 1 35 .   HMC1 H  14.735 -10.032 -1.233 1.00 . A A . 34 0A1 HMC1 1 1 
        9  4942 1 1 35 .   HMC2 H  14.554  -9.282  0.356 1.00 . A A . 34 0A1 HMC2 1 1 
        9  4943 1 1 35 .   HMC3 H  15.286  -8.378 -0.964 1.00 . A A . 34 0A1 HMC3 1 1 
        9  4944 1 1 35 .   HN1  H  13.069  -0.436 -1.306 1.00 . A A . 34 0A1 HN1  1 1 
        9  4945 1 1 35 .   N    N  13.966  -0.782 -1.507 1.00 . A A . 34 0A1 N    1 1 
        9  4946 1 1 35 .   O    O  13.349  -3.065 -3.684 1.00 . A A . 34 0A1 O    1 1 
        9  4947 1 1 35 .   OH   O  13.242  -8.609 -1.093 1.00 . A A . 34 0A1 OH   1 1 
        9  4948 1 1 36 NH2 HN1  H  15.792  -2.221 -2.677 1.00 . A A . 35 NH2 HN1  1 1 
        9  4949 1 1 36 NH2 HN2  H  16.151  -2.687 -4.302 1.00 . A A . 35 NH2 HN2  1 1 
        9  4950 1 1 36 NH2 N    N  15.529  -2.572 -3.555 1.00 . A A . 35 NH2 N    1 1 
       10  4951 1 1  1 ACE C    C  12.752  -6.200  2.864 1.00 . A A .  0 ACE C    1 1 
       10  4952 1 1  1 ACE CH3  C  13.660  -7.210  3.513 1.00 . A A .  0 ACE CH3  1 1 
       10  4953 1 1  1 ACE H1   H  14.534  -7.344  2.886 1.00 . A A .  0 ACE H1   1 1 
       10  4954 1 1  1 ACE H2   H  13.142  -8.143  3.611 1.00 . A A .  0 ACE H2   1 1 
       10  4955 1 1  1 ACE H3   H  13.937  -6.845  4.497 1.00 . A A .  0 ACE H3   1 1 
       10  4956 1 1  1 ACE O    O  12.892  -4.995  3.081 1.00 . A A .  0 ACE O    1 1 
       10  4957 1 1  2 PRO C    C   9.882  -5.197  2.546 1.00 . A A .  1 PRO C    1 1 
       10  4958 1 1  2 PRO CA   C  10.768  -5.809  1.465 1.00 . A A .  1 PRO CA   1 1 
       10  4959 1 1  2 PRO CB   C   9.946  -6.753  0.583 1.00 . A A .  1 PRO CB   1 1 
       10  4960 1 1  2 PRO CD   C  11.669  -8.065  1.599 1.00 . A A .  1 PRO CD   1 1 
       10  4961 1 1  2 PRO CG   C  10.786  -7.965  0.390 1.00 . A A .  1 PRO CG   1 1 
       10  4962 1 1  2 PRO HA   H  11.197  -5.025  0.861 1.00 . A A .  1 PRO HA   1 1 
       10  4963 1 1  2 PRO HB2  H   9.019  -6.998  1.083 1.00 . A A .  1 PRO HB2  1 1 
       10  4964 1 1  2 PRO HB3  H   9.741  -6.288 -0.369 1.00 . A A .  1 PRO HB3  1 1 
       10  4965 1 1  2 PRO HD2  H  11.196  -8.663  2.364 1.00 . A A .  1 PRO HD2  1 1 
       10  4966 1 1  2 PRO HD3  H  12.629  -8.479  1.333 1.00 . A A .  1 PRO HD3  1 1 
       10  4967 1 1  2 PRO HG2  H  10.155  -8.839  0.310 1.00 . A A .  1 PRO HG2  1 1 
       10  4968 1 1  2 PRO HG3  H  11.391  -7.854 -0.496 1.00 . A A .  1 PRO HG3  1 1 
       10  4969 1 1  2 PRO N    N  11.805  -6.668  2.037 1.00 . A A .  1 PRO N    1 1 
       10  4970 1 1  2 PRO O    O   9.714  -5.778  3.623 1.00 . A A .  1 PRO O    1 1 
       10  4971 1 1  3 PRO C    C   7.084  -4.054  3.357 1.00 . A A .  2 PRO C    1 1 
       10  4972 1 1  3 PRO CA   C   8.427  -3.348  3.236 1.00 . A A .  2 PRO CA   1 1 
       10  4973 1 1  3 PRO CB   C   8.244  -1.940  2.651 1.00 . A A .  2 PRO CB   1 1 
       10  4974 1 1  3 PRO CD   C   9.425  -3.262  1.033 1.00 . A A .  2 PRO CD   1 1 
       10  4975 1 1  3 PRO CG   C   9.155  -1.855  1.471 1.00 . A A .  2 PRO CG   1 1 
       10  4976 1 1  3 PRO HA   H   8.886  -3.281  4.212 1.00 . A A .  2 PRO HA   1 1 
       10  4977 1 1  3 PRO HB2  H   7.214  -1.801  2.353 1.00 . A A .  2 PRO HB2  1 1 
       10  4978 1 1  3 PRO HB3  H   8.522  -1.200  3.384 1.00 . A A .  2 PRO HB3  1 1 
       10  4979 1 1  3 PRO HD2  H   8.688  -3.582  0.310 1.00 . A A .  2 PRO HD2  1 1 
       10  4980 1 1  3 PRO HD3  H  10.419  -3.348  0.627 1.00 . A A .  2 PRO HD3  1 1 
       10  4981 1 1  3 PRO HG2  H   8.673  -1.300  0.679 1.00 . A A .  2 PRO HG2  1 1 
       10  4982 1 1  3 PRO HG3  H  10.080  -1.376  1.756 1.00 . A A .  2 PRO HG3  1 1 
       10  4983 1 1  3 PRO N    N   9.300  -4.021  2.281 1.00 . A A .  2 PRO N    1 1 
       10  4984 1 1  3 PRO O    O   6.790  -4.987  2.603 1.00 . A A .  2 PRO O    1 1 
       10  4985 1 1  4 THR C    C   4.006  -3.861  3.396 1.00 . A A .  3 THR C    1 1 
       10  4986 1 1  4 THR CA   C   4.971  -4.213  4.522 1.00 . A A .  3 THR CA   1 1 
       10  4987 1 1  4 THR CB   C   4.382  -3.763  5.869 1.00 . A A .  3 THR CB   1 1 
       10  4988 1 1  4 THR CG2  C   5.003  -4.539  7.020 1.00 . A A .  3 THR CG2  1 1 
       10  4989 1 1  4 THR H    H   6.562  -2.883  4.887 1.00 . A A .  3 THR H    1 1 
       10  4990 1 1  4 THR HA   H   5.097  -5.285  4.551 1.00 . A A .  3 THR HA   1 1 
       10  4991 1 1  4 THR HB   H   3.321  -3.952  5.859 1.00 . A A .  3 THR HB   1 1 
       10  4992 1 1  4 THR HG1  H   4.174  -1.866  5.345 1.00 . A A .  3 THR HG1  1 1 
       10  4993 1 1  4 THR HG21 H   4.585  -4.193  7.953 1.00 . A A .  3 THR HG21 1 1 
       10  4994 1 1  4 THR HG22 H   6.072  -4.382  7.024 1.00 . A A .  3 THR HG22 1 1 
       10  4995 1 1  4 THR HG23 H   4.794  -5.592  6.900 1.00 . A A .  3 THR HG23 1 1 
       10  4996 1 1  4 THR N    N   6.274  -3.621  4.306 1.00 . A A .  3 THR N    1 1 
       10  4997 1 1  4 THR O    O   3.350  -2.820  3.427 1.00 . A A .  3 THR O    1 1 
       10  4998 1 1  4 THR OG1  O   4.605  -2.358  6.056 1.00 . A A .  3 THR OG1  1 1 
       10  4999 1 1  5 LYS C    C   1.581  -4.578  1.854 1.00 . A A .  4 LYS C    1 1 
       10  5000 1 1  5 LYS CA   C   3.006  -4.561  1.301 1.00 . A A .  4 LYS CA   1 1 
       10  5001 1 1  5 LYS CB   C   3.190  -5.649  0.227 1.00 . A A .  4 LYS CB   1 1 
       10  5002 1 1  5 LYS CD   C   4.320  -7.632  1.340 1.00 . A A .  4 LYS CD   1 1 
       10  5003 1 1  5 LYS CE   C   4.300  -9.147  1.419 1.00 . A A .  4 LYS CE   1 1 
       10  5004 1 1  5 LYS CG   C   3.043  -7.094  0.706 1.00 . A A .  4 LYS CG   1 1 
       10  5005 1 1  5 LYS H    H   4.615  -5.436  2.340 1.00 . A A .  4 LYS H    1 1 
       10  5006 1 1  5 LYS HA   H   3.185  -3.599  0.847 1.00 . A A .  4 LYS HA   1 1 
       10  5007 1 1  5 LYS HB2  H   2.463  -5.486 -0.548 1.00 . A A .  4 LYS HB2  1 1 
       10  5008 1 1  5 LYS HB3  H   4.177  -5.539 -0.202 1.00 . A A .  4 LYS HB3  1 1 
       10  5009 1 1  5 LYS HD2  H   5.169  -7.321  0.747 1.00 . A A .  4 LYS HD2  1 1 
       10  5010 1 1  5 LYS HD3  H   4.409  -7.237  2.340 1.00 . A A .  4 LYS HD3  1 1 
       10  5011 1 1  5 LYS HE2  H   3.496  -9.451  2.071 1.00 . A A .  4 LYS HE2  1 1 
       10  5012 1 1  5 LYS HE3  H   4.130  -9.546  0.430 1.00 . A A .  4 LYS HE3  1 1 
       10  5013 1 1  5 LYS HG2  H   2.250  -7.138  1.437 1.00 . A A .  4 LYS HG2  1 1 
       10  5014 1 1  5 LYS HG3  H   2.785  -7.714 -0.140 1.00 . A A .  4 LYS HG3  1 1 
       10  5015 1 1  5 LYS HZ1  H   6.365  -9.434  1.311 1.00 . A A .  4 LYS HZ1  1 1 
       10  5016 1 1  5 LYS HZ2  H   5.528 -10.728  2.008 1.00 . A A .  4 LYS HZ2  1 1 
       10  5017 1 1  5 LYS HZ3  H   5.773  -9.307  2.892 1.00 . A A .  4 LYS HZ3  1 1 
       10  5018 1 1  5 LYS N    N   3.965  -4.710  2.379 1.00 . A A .  4 LYS N    1 1 
       10  5019 1 1  5 LYS NZ   N   5.580  -9.692  1.944 1.00 . A A .  4 LYS NZ   1 1 
       10  5020 1 1  5 LYS O    O   1.206  -5.488  2.596 1.00 . A A .  4 LYS O    1 1 
       10  5021 1 1  6 PRO C    C  -1.498  -4.497  1.379 1.00 . A A .  5 PRO C    1 1 
       10  5022 1 1  6 PRO CA   C  -0.598  -3.447  2.012 1.00 . A A .  5 PRO CA   1 1 
       10  5023 1 1  6 PRO CB   C  -1.040  -2.040  1.580 1.00 . A A .  5 PRO CB   1 1 
       10  5024 1 1  6 PRO CD   C   1.140  -2.417  0.667 1.00 . A A .  5 PRO CD   1 1 
       10  5025 1 1  6 PRO CG   C   0.192  -1.345  1.108 1.00 . A A .  5 PRO CG   1 1 
       10  5026 1 1  6 PRO HA   H  -0.650  -3.531  3.089 1.00 . A A .  5 PRO HA   1 1 
       10  5027 1 1  6 PRO HB2  H  -1.767  -2.117  0.783 1.00 . A A .  5 PRO HB2  1 1 
       10  5028 1 1  6 PRO HB3  H  -1.462  -1.512  2.419 1.00 . A A .  5 PRO HB3  1 1 
       10  5029 1 1  6 PRO HD2  H   0.983  -2.657 -0.374 1.00 . A A .  5 PRO HD2  1 1 
       10  5030 1 1  6 PRO HD3  H   2.159  -2.108  0.836 1.00 . A A .  5 PRO HD3  1 1 
       10  5031 1 1  6 PRO HG2  H  -0.051  -0.692  0.280 1.00 . A A .  5 PRO HG2  1 1 
       10  5032 1 1  6 PRO HG3  H   0.627  -0.779  1.917 1.00 . A A .  5 PRO HG3  1 1 
       10  5033 1 1  6 PRO N    N   0.780  -3.551  1.531 1.00 . A A .  5 PRO N    1 1 
       10  5034 1 1  6 PRO O    O  -1.187  -5.031  0.312 1.00 . A A .  5 PRO O    1 1 
       10  5035 1 1  7 THR C    C  -4.190  -5.145  0.227 1.00 . A A .  6 THR C    1 1 
       10  5036 1 1  7 THR CA   C  -3.575  -5.729  1.494 1.00 . A A .  6 THR CA   1 1 
       10  5037 1 1  7 THR CB   C  -4.684  -6.079  2.514 1.00 . A A .  6 THR CB   1 1 
       10  5038 1 1  7 THR CG2  C  -5.361  -4.825  3.046 1.00 . A A .  6 THR CG2  1 1 
       10  5039 1 1  7 THR H    H  -2.769  -4.394  2.916 1.00 . A A .  6 THR H    1 1 
       10  5040 1 1  7 THR HA   H  -3.053  -6.638  1.235 1.00 . A A .  6 THR HA   1 1 
       10  5041 1 1  7 THR HB   H  -4.228  -6.597  3.342 1.00 . A A .  6 THR HB   1 1 
       10  5042 1 1  7 THR HG1  H  -6.536  -6.728  2.272 1.00 . A A .  6 THR HG1  1 1 
       10  5043 1 1  7 THR HG21 H  -6.161  -5.103  3.714 1.00 . A A .  6 THR HG21 1 1 
       10  5044 1 1  7 THR HG22 H  -5.761  -4.257  2.220 1.00 . A A .  6 THR HG22 1 1 
       10  5045 1 1  7 THR HG23 H  -4.638  -4.224  3.578 1.00 . A A .  6 THR HG23 1 1 
       10  5046 1 1  7 THR N    N  -2.604  -4.802  2.042 1.00 . A A .  6 THR N    1 1 
       10  5047 1 1  7 THR O    O  -4.490  -3.951  0.157 1.00 . A A .  6 THR O    1 1 
       10  5048 1 1  7 THR OG1  O  -5.664  -6.940  1.915 1.00 . A A .  6 THR OG1  1 1 
       10  5049 1 1  8 LYS C    C  -6.350  -5.366 -2.061 1.00 . A A .  7 LYS C    1 1 
       10  5050 1 1  8 LYS CA   C  -4.837  -5.538 -2.068 1.00 . A A .  7 LYS CA   1 1 
       10  5051 1 1  8 LYS CB   C  -4.402  -6.504 -3.171 1.00 . A A .  7 LYS CB   1 1 
       10  5052 1 1  8 LYS CD   C  -1.949  -6.241 -2.638 1.00 . A A .  7 LYS CD   1 1 
       10  5053 1 1  8 LYS CE   C  -1.493  -7.660 -2.345 1.00 . A A .  7 LYS CE   1 1 
       10  5054 1 1  8 LYS CG   C  -3.015  -6.200 -3.718 1.00 . A A .  7 LYS CG   1 1 
       10  5055 1 1  8 LYS H    H  -4.169  -6.939 -0.633 1.00 . A A .  7 LYS H    1 1 
       10  5056 1 1  8 LYS HA   H  -4.380  -4.578 -2.260 1.00 . A A .  7 LYS HA   1 1 
       10  5057 1 1  8 LYS HB2  H  -4.401  -7.509 -2.777 1.00 . A A .  7 LYS HB2  1 1 
       10  5058 1 1  8 LYS HB3  H  -5.108  -6.446 -3.986 1.00 . A A .  7 LYS HB3  1 1 
       10  5059 1 1  8 LYS HD2  H  -1.105  -5.657 -2.960 1.00 . A A .  7 LYS HD2  1 1 
       10  5060 1 1  8 LYS HD3  H  -2.355  -5.812 -1.733 1.00 . A A .  7 LYS HD3  1 1 
       10  5061 1 1  8 LYS HE2  H  -0.746  -7.631 -1.566 1.00 . A A .  7 LYS HE2  1 1 
       10  5062 1 1  8 LYS HE3  H  -2.342  -8.235 -2.008 1.00 . A A .  7 LYS HE3  1 1 
       10  5063 1 1  8 LYS HG2  H  -2.770  -6.930 -4.472 1.00 . A A .  7 LYS HG2  1 1 
       10  5064 1 1  8 LYS HG3  H  -3.026  -5.216 -4.160 1.00 . A A .  7 LYS HG3  1 1 
       10  5065 1 1  8 LYS HZ1  H  -1.640  -8.446 -4.274 1.00 . A A .  7 LYS HZ1  1 1 
       10  5066 1 1  8 LYS HZ2  H  -0.518  -9.244 -3.295 1.00 . A A .  7 LYS HZ2  1 1 
       10  5067 1 1  8 LYS HZ3  H  -0.148  -7.728 -3.941 1.00 . A A .  7 LYS HZ3  1 1 
       10  5068 1 1  8 LYS N    N  -4.356  -5.986 -0.774 1.00 . A A .  7 LYS N    1 1 
       10  5069 1 1  8 LYS NZ   N  -0.910  -8.315 -3.547 1.00 . A A .  7 LYS NZ   1 1 
       10  5070 1 1  8 LYS O    O  -7.084  -6.243 -1.603 1.00 . A A .  7 LYS O    1 1 
       10  5071 1 1  9 PRO C    C  -8.990  -4.717 -3.674 1.00 . A A .  8 PRO C    1 1 
       10  5072 1 1  9 PRO CA   C  -8.266  -3.913 -2.594 1.00 . A A .  8 PRO CA   1 1 
       10  5073 1 1  9 PRO CB   C  -8.309  -2.420 -2.916 1.00 . A A .  8 PRO CB   1 1 
       10  5074 1 1  9 PRO CD   C  -6.013  -3.072 -3.000 1.00 . A A .  8 PRO CD   1 1 
       10  5075 1 1  9 PRO CG   C  -7.023  -2.138 -3.607 1.00 . A A .  8 PRO CG   1 1 
       10  5076 1 1  9 PRO HA   H  -8.745  -4.088 -1.644 1.00 . A A .  8 PRO HA   1 1 
       10  5077 1 1  9 PRO HB2  H  -9.153  -2.212 -3.562 1.00 . A A .  8 PRO HB2  1 1 
       10  5078 1 1  9 PRO HB3  H  -8.378  -1.844 -2.007 1.00 . A A .  8 PRO HB3  1 1 
       10  5079 1 1  9 PRO HD2  H  -5.298  -3.393 -3.744 1.00 . A A .  8 PRO HD2  1 1 
       10  5080 1 1  9 PRO HD3  H  -5.509  -2.593 -2.173 1.00 . A A .  8 PRO HD3  1 1 
       10  5081 1 1  9 PRO HG2  H  -7.128  -2.330 -4.666 1.00 . A A .  8 PRO HG2  1 1 
       10  5082 1 1  9 PRO HG3  H  -6.727  -1.114 -3.435 1.00 . A A .  8 PRO HG3  1 1 
       10  5083 1 1  9 PRO N    N  -6.833  -4.206 -2.527 1.00 . A A .  8 PRO N    1 1 
       10  5084 1 1  9 PRO O    O  -9.100  -4.287 -4.827 1.00 . A A .  8 PRO O    1 1 
       10  5085 1 1 10 GLY C    C -11.702  -6.650 -3.931 1.00 . A A .  9 GLY C    1 1 
       10  5086 1 1 10 GLY CA   C -10.219  -6.722 -4.213 1.00 . A A .  9 GLY CA   1 1 
       10  5087 1 1 10 GLY H    H  -9.265  -6.219 -2.394 1.00 . A A .  9 GLY H    1 1 
       10  5088 1 1 10 GLY HA2  H -10.041  -6.391 -5.218 1.00 . A A .  9 GLY HA2  1 1 
       10  5089 1 1 10 GLY HA3  H  -9.896  -7.747 -4.117 1.00 . A A .  9 GLY HA3  1 1 
       10  5090 1 1 10 GLY N    N  -9.452  -5.899 -3.301 1.00 . A A .  9 GLY N    1 1 
       10  5091 1 1 10 GLY O    O -12.464  -6.046 -4.686 1.00 . A A .  9 GLY O    1 1 
       10  5092 1 1 11 ASP C    C -13.767  -6.103 -1.455 1.00 . A A . 10 ASP C    1 1 
       10  5093 1 1 11 ASP CA   C -13.497  -7.262 -2.401 1.00 . A A . 10 ASP CA   1 1 
       10  5094 1 1 11 ASP CB   C -13.828  -8.593 -1.719 1.00 . A A . 10 ASP CB   1 1 
       10  5095 1 1 11 ASP CG   C -15.235  -8.636 -1.153 1.00 . A A . 10 ASP CG   1 1 
       10  5096 1 1 11 ASP H    H -11.429  -7.718 -2.284 1.00 . A A . 10 ASP H    1 1 
       10  5097 1 1 11 ASP HA   H -14.112  -7.148 -3.276 1.00 . A A . 10 ASP HA   1 1 
       10  5098 1 1 11 ASP HB2  H -13.728  -9.392 -2.437 1.00 . A A . 10 ASP HB2  1 1 
       10  5099 1 1 11 ASP HB3  H -13.132  -8.756 -0.909 1.00 . A A . 10 ASP HB3  1 1 
       10  5100 1 1 11 ASP N    N -12.099  -7.253 -2.828 1.00 . A A . 10 ASP N    1 1 
       10  5101 1 1 11 ASP O    O -14.887  -5.609 -1.344 1.00 . A A . 10 ASP O    1 1 
       10  5102 1 1 11 ASP OD1  O -15.393  -8.492  0.075 1.00 . A A . 10 ASP OD1  1 1 
       10  5103 1 1 11 ASP OD2  O -16.193  -8.800 -1.938 1.00 . A A . 10 ASP OD2  1 1 
       10  5104 1 1 12 ASN C    C -12.359  -3.258 -0.506 1.00 . A A . 11 ASN C    1 1 
       10  5105 1 1 12 ASN CA   C -12.787  -4.562  0.155 1.00 . A A . 11 ASN CA   1 1 
       10  5106 1 1 12 ASN CB   C -11.908  -4.846  1.377 1.00 . A A . 11 ASN CB   1 1 
       10  5107 1 1 12 ASN CG   C -12.432  -5.982  2.234 1.00 . A A . 11 ASN CG   1 1 
       10  5108 1 1 12 ASN H    H -11.846  -6.094 -0.957 1.00 . A A . 11 ASN H    1 1 
       10  5109 1 1 12 ASN HA   H -13.814  -4.470  0.475 1.00 . A A . 11 ASN HA   1 1 
       10  5110 1 1 12 ASN HB2  H -10.914  -5.102  1.044 1.00 . A A . 11 ASN HB2  1 1 
       10  5111 1 1 12 ASN HB3  H -11.858  -3.956  1.986 1.00 . A A . 11 ASN HB3  1 1 
       10  5112 1 1 12 ASN HD21 H -13.494  -4.705  3.329 1.00 . A A . 11 ASN HD21 1 1 
       10  5113 1 1 12 ASN HD22 H -13.611  -6.372  3.786 1.00 . A A . 11 ASN HD22 1 1 
       10  5114 1 1 12 ASN N    N -12.713  -5.663 -0.795 1.00 . A A . 11 ASN N    1 1 
       10  5115 1 1 12 ASN ND2  N -13.264  -5.655  3.212 1.00 . A A . 11 ASN ND2  1 1 
       10  5116 1 1 12 ASN O    O -11.969  -2.308  0.168 1.00 . A A . 11 ASN O    1 1 
       10  5117 1 1 12 ASN OD1  O -12.088  -7.143  2.025 1.00 . A A . 11 ASN OD1  1 1 
       10  5118 1 1 13 ALA C    C -12.871  -0.860 -2.522 1.00 . A A . 12 ALA C    1 1 
       10  5119 1 1 13 ALA CA   C -11.965  -2.087 -2.628 1.00 . A A . 12 ALA CA   1 1 
       10  5120 1 1 13 ALA CB   C -11.845  -2.501 -4.079 1.00 . A A . 12 ALA CB   1 1 
       10  5121 1 1 13 ALA H    H -12.865  -3.976 -2.298 1.00 . A A . 12 ALA H    1 1 
       10  5122 1 1 13 ALA HA   H -10.980  -1.827 -2.273 1.00 . A A . 12 ALA HA   1 1 
       10  5123 1 1 13 ALA HB1  H -12.826  -2.730 -4.465 1.00 . A A . 12 ALA HB1  1 1 
       10  5124 1 1 13 ALA HB2  H -11.215  -3.375 -4.152 1.00 . A A . 12 ALA HB2  1 1 
       10  5125 1 1 13 ALA HB3  H -11.413  -1.693 -4.647 1.00 . A A . 12 ALA HB3  1 1 
       10  5126 1 1 13 ALA N    N -12.446  -3.220 -1.832 1.00 . A A . 12 ALA N    1 1 
       10  5127 1 1 13 ALA O    O -12.981  -0.075 -3.465 1.00 . A A . 12 ALA O    1 1 
       10  5128 1 1 14 THR C    C -13.455   1.725 -1.074 1.00 . A A . 13 THR C    1 1 
       10  5129 1 1 14 THR CA   C -14.324   0.476 -1.120 1.00 . A A . 13 THR CA   1 1 
       10  5130 1 1 14 THR CB   C -15.080   0.342  0.214 1.00 . A A . 13 THR CB   1 1 
       10  5131 1 1 14 THR CG2  C -16.099  -0.781  0.149 1.00 . A A . 13 THR CG2  1 1 
       10  5132 1 1 14 THR H    H -13.392  -1.366 -0.681 1.00 . A A . 13 THR H    1 1 
       10  5133 1 1 14 THR HA   H -15.043   0.570 -1.919 1.00 . A A . 13 THR HA   1 1 
       10  5134 1 1 14 THR HB   H -15.601   1.269  0.409 1.00 . A A . 13 THR HB   1 1 
       10  5135 1 1 14 THR HG1  H -14.077  -0.855  1.433 1.00 . A A . 13 THR HG1  1 1 
       10  5136 1 1 14 THR HG21 H -16.616  -0.851  1.095 1.00 . A A . 13 THR HG21 1 1 
       10  5137 1 1 14 THR HG22 H -15.595  -1.713 -0.055 1.00 . A A . 13 THR HG22 1 1 
       10  5138 1 1 14 THR HG23 H -16.811  -0.575 -0.636 1.00 . A A . 13 THR HG23 1 1 
       10  5139 1 1 14 THR N    N -13.501  -0.692 -1.379 1.00 . A A . 13 THR N    1 1 
       10  5140 1 1 14 THR O    O -12.294   1.650 -0.673 1.00 . A A . 13 THR O    1 1 
       10  5141 1 1 14 THR OG1  O -14.153   0.096  1.281 1.00 . A A . 13 THR OG1  1 1 
       10  5142 1 1 15 PRO C    C -12.642   4.439 -0.089 1.00 . A A . 14 PRO C    1 1 
       10  5143 1 1 15 PRO CA   C -13.244   4.149 -1.461 1.00 . A A . 14 PRO CA   1 1 
       10  5144 1 1 15 PRO CB   C -14.298   5.195 -1.819 1.00 . A A . 14 PRO CB   1 1 
       10  5145 1 1 15 PRO CD   C -15.358   3.062 -2.009 1.00 . A A . 14 PRO CD   1 1 
       10  5146 1 1 15 PRO CG   C -15.339   4.452 -2.579 1.00 . A A . 14 PRO CG   1 1 
       10  5147 1 1 15 PRO HA   H -12.461   4.154 -2.204 1.00 . A A . 14 PRO HA   1 1 
       10  5148 1 1 15 PRO HB2  H -14.711   5.625 -0.914 1.00 . A A . 14 PRO HB2  1 1 
       10  5149 1 1 15 PRO HB3  H -13.866   5.964 -2.436 1.00 . A A . 14 PRO HB3  1 1 
       10  5150 1 1 15 PRO HD2  H -16.090   2.987 -1.218 1.00 . A A . 14 PRO HD2  1 1 
       10  5151 1 1 15 PRO HD3  H -15.566   2.341 -2.786 1.00 . A A . 14 PRO HD3  1 1 
       10  5152 1 1 15 PRO HG2  H -16.300   4.929 -2.446 1.00 . A A . 14 PRO HG2  1 1 
       10  5153 1 1 15 PRO HG3  H -15.076   4.417 -3.624 1.00 . A A . 14 PRO HG3  1 1 
       10  5154 1 1 15 PRO N    N -13.991   2.886 -1.482 1.00 . A A . 14 PRO N    1 1 
       10  5155 1 1 15 PRO O    O -11.583   5.060  0.015 1.00 . A A . 14 PRO O    1 1 
       10  5156 1 1 16 GLU C    C -11.519   3.433  2.557 1.00 . A A . 15 GLU C    1 1 
       10  5157 1 1 16 GLU CA   C -12.842   4.159  2.320 1.00 . A A . 15 GLU CA   1 1 
       10  5158 1 1 16 GLU CB   C -13.892   3.665  3.311 1.00 . A A . 15 GLU CB   1 1 
       10  5159 1 1 16 GLU CD   C -16.145   4.039  4.375 1.00 . A A . 15 GLU CD   1 1 
       10  5160 1 1 16 GLU CG   C -15.175   4.476  3.298 1.00 . A A . 15 GLU CG   1 1 
       10  5161 1 1 16 GLU H    H -14.137   3.458  0.807 1.00 . A A . 15 GLU H    1 1 
       10  5162 1 1 16 GLU HA   H -12.691   5.214  2.471 1.00 . A A . 15 GLU HA   1 1 
       10  5163 1 1 16 GLU HB2  H -14.136   2.644  3.072 1.00 . A A . 15 GLU HB2  1 1 
       10  5164 1 1 16 GLU HB3  H -13.476   3.703  4.303 1.00 . A A . 15 GLU HB3  1 1 
       10  5165 1 1 16 GLU HG2  H -14.931   5.517  3.454 1.00 . A A . 15 GLU HG2  1 1 
       10  5166 1 1 16 GLU HG3  H -15.652   4.358  2.335 1.00 . A A . 15 GLU HG3  1 1 
       10  5167 1 1 16 GLU N    N -13.311   3.965  0.958 1.00 . A A . 15 GLU N    1 1 
       10  5168 1 1 16 GLU O    O -10.548   4.024  3.036 1.00 . A A . 15 GLU O    1 1 
       10  5169 1 1 16 GLU OE1  O -15.872   4.285  5.566 1.00 . A A . 15 GLU OE1  1 1 
       10  5170 1 1 16 GLU OE2  O -17.191   3.447  4.032 1.00 . A A . 15 GLU OE2  1 1 
       10  5171 1 1 17 LYS C    C  -9.262   1.600  1.339 1.00 . A A . 16 LYS C    1 1 
       10  5172 1 1 17 LYS CA   C -10.296   1.337  2.425 1.00 . A A . 16 LYS CA   1 1 
       10  5173 1 1 17 LYS CB   C -10.667  -0.144  2.442 1.00 . A A . 16 LYS CB   1 1 
       10  5174 1 1 17 LYS CD   C  -9.973  -2.503  2.940 1.00 . A A . 16 LYS CD   1 1 
       10  5175 1 1 17 LYS CE   C  -8.894  -3.410  3.513 1.00 . A A . 16 LYS CE   1 1 
       10  5176 1 1 17 LYS CG   C  -9.538  -1.049  2.907 1.00 . A A . 16 LYS CG   1 1 
       10  5177 1 1 17 LYS H    H -12.274   1.745  1.791 1.00 . A A . 16 LYS H    1 1 
       10  5178 1 1 17 LYS HA   H  -9.876   1.607  3.382 1.00 . A A . 16 LYS HA   1 1 
       10  5179 1 1 17 LYS HB2  H -11.509  -0.282  3.101 1.00 . A A . 16 LYS HB2  1 1 
       10  5180 1 1 17 LYS HB3  H -10.951  -0.444  1.444 1.00 . A A . 16 LYS HB3  1 1 
       10  5181 1 1 17 LYS HD2  H -10.859  -2.588  3.550 1.00 . A A . 16 LYS HD2  1 1 
       10  5182 1 1 17 LYS HD3  H -10.198  -2.821  1.933 1.00 . A A . 16 LYS HD3  1 1 
       10  5183 1 1 17 LYS HE2  H  -9.271  -4.421  3.541 1.00 . A A . 16 LYS HE2  1 1 
       10  5184 1 1 17 LYS HE3  H  -8.029  -3.369  2.868 1.00 . A A . 16 LYS HE3  1 1 
       10  5185 1 1 17 LYS HG2  H  -8.704  -0.948  2.228 1.00 . A A . 16 LYS HG2  1 1 
       10  5186 1 1 17 LYS HG3  H  -9.235  -0.749  3.899 1.00 . A A . 16 LYS HG3  1 1 
       10  5187 1 1 17 LYS HZ1  H  -7.854  -3.717  5.295 1.00 . A A . 16 LYS HZ1  1 1 
       10  5188 1 1 17 LYS HZ2  H  -9.331  -2.920  5.495 1.00 . A A . 16 LYS HZ2  1 1 
       10  5189 1 1 17 LYS HZ3  H  -8.001  -2.092  4.861 1.00 . A A . 16 LYS HZ3  1 1 
       10  5190 1 1 17 LYS N    N -11.483   2.153  2.208 1.00 . A A . 16 LYS N    1 1 
       10  5191 1 1 17 LYS NZ   N  -8.494  -3.007  4.886 1.00 . A A . 16 LYS NZ   1 1 
       10  5192 1 1 17 LYS O    O  -8.058   1.565  1.589 1.00 . A A . 16 LYS O    1 1 
       10  5193 1 1 18 LEU C    C  -7.999   3.355 -0.750 1.00 . A A . 17 LEU C    1 1 
       10  5194 1 1 18 LEU CA   C  -8.879   2.135 -1.000 1.00 . A A . 17 LEU CA   1 1 
       10  5195 1 1 18 LEU CB   C  -9.730   2.343 -2.253 1.00 . A A . 17 LEU CB   1 1 
       10  5196 1 1 18 LEU CD1  C  -8.131   1.380 -3.938 1.00 . A A . 17 LEU CD1  1 1 
       10  5197 1 1 18 LEU CD2  C  -9.928   2.945 -4.662 1.00 . A A . 17 LEU CD2  1 1 
       10  5198 1 1 18 LEU CG   C  -8.962   2.593 -3.551 1.00 . A A . 17 LEU CG   1 1 
       10  5199 1 1 18 LEU H    H -10.720   1.878  0.004 1.00 . A A . 17 LEU H    1 1 
       10  5200 1 1 18 LEU HA   H  -8.251   1.273 -1.140 1.00 . A A . 17 LEU HA   1 1 
       10  5201 1 1 18 LEU HB2  H -10.343   1.466 -2.391 1.00 . A A . 17 LEU HB2  1 1 
       10  5202 1 1 18 LEU HB3  H -10.380   3.189 -2.081 1.00 . A A . 17 LEU HB3  1 1 
       10  5203 1 1 18 LEU HD11 H  -7.292   1.285 -3.269 1.00 . A A . 17 LEU HD11 1 1 
       10  5204 1 1 18 LEU HD12 H  -7.774   1.498 -4.950 1.00 . A A . 17 LEU HD12 1 1 
       10  5205 1 1 18 LEU HD13 H  -8.746   0.492 -3.874 1.00 . A A . 17 LEU HD13 1 1 
       10  5206 1 1 18 LEU HD21 H -10.624   2.131 -4.802 1.00 . A A . 17 LEU HD21 1 1 
       10  5207 1 1 18 LEU HD22 H  -9.380   3.113 -5.577 1.00 . A A . 17 LEU HD22 1 1 
       10  5208 1 1 18 LEU HD23 H -10.470   3.840 -4.396 1.00 . A A . 17 LEU HD23 1 1 
       10  5209 1 1 18 LEU HG   H  -8.291   3.429 -3.412 1.00 . A A . 17 LEU HG   1 1 
       10  5210 1 1 18 LEU N    N  -9.744   1.873  0.138 1.00 . A A . 17 LEU N    1 1 
       10  5211 1 1 18 LEU O    O  -6.825   3.371 -1.118 1.00 . A A . 17 LEU O    1 1 
       10  5212 1 1 19 ALA C    C  -6.738   5.218  1.280 1.00 . A A . 18 ALA C    1 1 
       10  5213 1 1 19 ALA CA   C  -7.794   5.561  0.237 1.00 . A A . 18 ALA CA   1 1 
       10  5214 1 1 19 ALA CB   C  -8.711   6.659  0.741 1.00 . A A . 18 ALA CB   1 1 
       10  5215 1 1 19 ALA H    H  -9.518   4.335  0.107 1.00 . A A . 18 ALA H    1 1 
       10  5216 1 1 19 ALA HA   H  -7.295   5.917 -0.656 1.00 . A A . 18 ALA HA   1 1 
       10  5217 1 1 19 ALA HB1  H  -9.456   6.875 -0.008 1.00 . A A . 18 ALA HB1  1 1 
       10  5218 1 1 19 ALA HB2  H  -8.130   7.547  0.941 1.00 . A A . 18 ALA HB2  1 1 
       10  5219 1 1 19 ALA HB3  H  -9.196   6.333  1.650 1.00 . A A . 18 ALA HB3  1 1 
       10  5220 1 1 19 ALA N    N  -8.562   4.376 -0.119 1.00 . A A . 18 ALA N    1 1 
       10  5221 1 1 19 ALA O    O  -5.631   5.754  1.253 1.00 . A A . 18 ALA O    1 1 
       10  5222 1 1 20 LYS C    C  -5.016   3.055  2.548 1.00 . A A . 19 LYS C    1 1 
       10  5223 1 1 20 LYS CA   C  -6.145   3.845  3.201 1.00 . A A . 19 LYS CA   1 1 
       10  5224 1 1 20 LYS CB   C  -6.866   2.983  4.241 1.00 . A A . 19 LYS CB   1 1 
       10  5225 1 1 20 LYS CD   C  -6.705   1.616  6.352 1.00 . A A . 19 LYS CD   1 1 
       10  5226 1 1 20 LYS CE   C  -7.917   2.280  6.989 1.00 . A A . 19 LYS CE   1 1 
       10  5227 1 1 20 LYS CG   C  -5.978   2.552  5.399 1.00 . A A . 19 LYS CG   1 1 
       10  5228 1 1 20 LYS H    H  -7.987   3.932  2.164 1.00 . A A . 19 LYS H    1 1 
       10  5229 1 1 20 LYS HA   H  -5.728   4.714  3.688 1.00 . A A . 19 LYS HA   1 1 
       10  5230 1 1 20 LYS HB2  H  -7.697   3.543  4.642 1.00 . A A . 19 LYS HB2  1 1 
       10  5231 1 1 20 LYS HB3  H  -7.243   2.095  3.754 1.00 . A A . 19 LYS HB3  1 1 
       10  5232 1 1 20 LYS HD2  H  -7.034   0.747  5.804 1.00 . A A . 19 LYS HD2  1 1 
       10  5233 1 1 20 LYS HD3  H  -6.022   1.314  7.131 1.00 . A A . 19 LYS HD3  1 1 
       10  5234 1 1 20 LYS HE2  H  -7.597   3.181  7.489 1.00 . A A . 19 LYS HE2  1 1 
       10  5235 1 1 20 LYS HE3  H  -8.624   2.533  6.211 1.00 . A A . 19 LYS HE3  1 1 
       10  5236 1 1 20 LYS HG2  H  -5.113   2.042  5.003 1.00 . A A . 19 LYS HG2  1 1 
       10  5237 1 1 20 LYS HG3  H  -5.661   3.430  5.942 1.00 . A A . 19 LYS HG3  1 1 
       10  5238 1 1 20 LYS HZ1  H  -8.896   0.510  7.517 1.00 . A A . 19 LYS HZ1  1 1 
       10  5239 1 1 20 LYS HZ2  H  -9.416   1.865  8.383 1.00 . A A . 19 LYS HZ2  1 1 
       10  5240 1 1 20 LYS HZ3  H  -7.929   1.150  8.748 1.00 . A A . 19 LYS HZ3  1 1 
       10  5241 1 1 20 LYS N    N  -7.081   4.306  2.183 1.00 . A A . 19 LYS N    1 1 
       10  5242 1 1 20 LYS NZ   N  -8.586   1.390  7.977 1.00 . A A . 19 LYS NZ   1 1 
       10  5243 1 1 20 LYS O    O  -3.859   3.149  2.954 1.00 . A A . 19 LYS O    1 1 
       10  5244 1 1 21 .   C    C  -3.436   2.522  0.047 1.00 . A A . 20 0A1 C    1 1 
       10  5245 1 1 21 .   CA   C  -4.394   1.550  0.724 1.00 . A A . 20 0A1 CA   1 1 
       10  5246 1 1 21 .   CB   C  -5.117   0.695 -0.327 1.00 . A A . 20 0A1 CB   1 1 
       10  5247 1 1 21 .   CD1  C  -4.022   0.467 -2.595 1.00 . A A . 20 0A1 CD1  1 1 
       10  5248 1 1 21 .   CD2  C  -3.490  -1.141 -0.919 1.00 . A A . 20 0A1 CD2  1 1 
       10  5249 1 1 21 .   CE1  C  -3.174  -0.172 -3.485 1.00 . A A . 20 0A1 CE1  1 1 
       10  5250 1 1 21 .   CE2  C  -2.644  -1.786 -1.799 1.00 . A A . 20 0A1 CE2  1 1 
       10  5251 1 1 21 .   CG   C  -4.192  -0.008 -1.299 1.00 . A A . 20 0A1 CG   1 1 
       10  5252 1 1 21 .   CM   C  -0.573  -2.603 -3.276 1.00 . A A . 20 0A1 CM   1 1 
       10  5253 1 1 21 .   CZ   C  -2.486  -1.300 -3.085 1.00 . A A . 20 0A1 CZ   1 1 
       10  5254 1 1 21 .   HA   H  -3.834   0.906  1.383 1.00 . A A . 20 0A1 HA   1 1 
       10  5255 1 1 21 .   HBC1 H  -5.780   1.327 -0.899 1.00 . A A . 20 0A1 HBC1 1 1 
       10  5256 1 1 21 .   HBC2 H  -5.698  -0.061  0.176 1.00 . A A . 20 0A1 HBC2 1 1 
       10  5257 1 1 21 .   HD1  H  -4.562   1.351 -2.906 1.00 . A A . 20 0A1 HD1  1 1 
       10  5258 1 1 21 .   HD2  H  -3.614  -1.523  0.082 1.00 . A A . 20 0A1 HD2  1 1 
       10  5259 1 1 21 .   HE1  H  -3.056   0.212 -4.486 1.00 . A A . 20 0A1 HE1  1 1 
       10  5260 1 1 21 .   HE2  H  -2.111  -2.670 -1.480 1.00 . A A . 20 0A1 HE2  1 1 
       10  5261 1 1 21 .   HMC1 H   0.348  -2.521 -3.834 1.00 . A A . 20 0A1 HMC1 1 1 
       10  5262 1 1 21 .   HMC2 H  -0.829  -3.642 -3.145 1.00 . A A . 20 0A1 HMC2 1 1 
       10  5263 1 1 21 .   HMC3 H  -0.451  -2.145 -2.303 1.00 . A A . 20 0A1 HMC3 1 1 
       10  5264 1 1 21 .   HN1  H  -6.325   2.190  1.310 1.00 . A A . 20 0A1 HN1  1 1 
       10  5265 1 1 21 .   N    N  -5.370   2.282  1.524 1.00 . A A . 20 0A1 N    1 1 
       10  5266 1 1 21 .   O    O  -2.219   2.361  0.113 1.00 . A A . 20 0A1 O    1 1 
       10  5267 1 1 21 .   OH   O  -1.631  -1.933 -3.982 1.00 . A A . 20 0A1 OH   1 1 
       10  5268 1 1 22 GLN C    C  -2.324   5.308 -0.281 1.00 . A A . 21 GLN C    1 1 
       10  5269 1 1 22 GLN CA   C  -3.224   4.572 -1.261 1.00 . A A . 21 GLN CA   1 1 
       10  5270 1 1 22 GLN CB   C  -4.168   5.557 -1.943 1.00 . A A . 21 GLN CB   1 1 
       10  5271 1 1 22 GLN CD   C  -6.045   5.842 -3.606 1.00 . A A . 21 GLN CD   1 1 
       10  5272 1 1 22 GLN CG   C  -4.986   4.918 -3.046 1.00 . A A . 21 GLN CG   1 1 
       10  5273 1 1 22 GLN H    H  -4.985   3.603 -0.596 1.00 . A A . 21 GLN H    1 1 
       10  5274 1 1 22 GLN HA   H  -2.613   4.091 -2.009 1.00 . A A . 21 GLN HA   1 1 
       10  5275 1 1 22 GLN HB2  H  -4.847   5.956 -1.203 1.00 . A A . 21 GLN HB2  1 1 
       10  5276 1 1 22 GLN HB3  H  -3.593   6.364 -2.364 1.00 . A A . 21 GLN HB3  1 1 
       10  5277 1 1 22 GLN HE21 H  -7.368   5.113 -2.325 1.00 . A A . 21 GLN HE21 1 1 
       10  5278 1 1 22 GLN HE22 H  -7.952   6.352 -3.384 1.00 . A A . 21 GLN HE22 1 1 
       10  5279 1 1 22 GLN HG2  H  -4.324   4.625 -3.844 1.00 . A A . 21 GLN HG2  1 1 
       10  5280 1 1 22 GLN HG3  H  -5.473   4.044 -2.641 1.00 . A A . 21 GLN HG3  1 1 
       10  5281 1 1 22 GLN N    N  -4.004   3.543 -0.581 1.00 . A A . 21 GLN N    1 1 
       10  5282 1 1 22 GLN NE2  N  -7.239   5.761 -3.051 1.00 . A A . 21 GLN NE2  1 1 
       10  5283 1 1 22 GLN O    O  -1.175   5.631 -0.588 1.00 . A A . 21 GLN O    1 1 
       10  5284 1 1 22 GLN OE1  O  -5.799   6.600 -4.543 1.00 . A A . 21 GLN OE1  1 1 
       10  5285 1 1 23 ALA C    C  -1.022   5.340  2.533 1.00 . A A . 22 ALA C    1 1 
       10  5286 1 1 23 ALA CA   C  -2.106   6.242  1.949 1.00 . A A . 22 ALA CA   1 1 
       10  5287 1 1 23 ALA CB   C  -3.042   6.727  3.046 1.00 . A A . 22 ALA CB   1 1 
       10  5288 1 1 23 ALA H    H  -3.784   5.286  1.078 1.00 . A A . 22 ALA H    1 1 
       10  5289 1 1 23 ALA HA   H  -1.637   7.107  1.503 1.00 . A A . 22 ALA HA   1 1 
       10  5290 1 1 23 ALA HB1  H  -2.477   7.266  3.790 1.00 . A A . 22 ALA HB1  1 1 
       10  5291 1 1 23 ALA HB2  H  -3.527   5.878  3.507 1.00 . A A . 22 ALA HB2  1 1 
       10  5292 1 1 23 ALA HB3  H  -3.790   7.378  2.619 1.00 . A A . 22 ALA HB3  1 1 
       10  5293 1 1 23 ALA N    N  -2.855   5.558  0.905 1.00 . A A . 22 ALA N    1 1 
       10  5294 1 1 23 ALA O    O   0.035   5.813  2.944 1.00 . A A . 22 ALA O    1 1 
       10  5295 1 1 24 ASP C    C   0.790   2.822  2.106 1.00 . A A . 23 ASP C    1 1 
       10  5296 1 1 24 ASP CA   C  -0.320   3.086  3.109 1.00 . A A . 23 ASP CA   1 1 
       10  5297 1 1 24 ASP CB   C  -1.002   1.775  3.502 1.00 . A A . 23 ASP CB   1 1 
       10  5298 1 1 24 ASP CG   C  -0.167   0.966  4.477 1.00 . A A . 23 ASP CG   1 1 
       10  5299 1 1 24 ASP H    H  -2.128   3.708  2.199 1.00 . A A . 23 ASP H    1 1 
       10  5300 1 1 24 ASP HA   H   0.114   3.533  3.993 1.00 . A A . 23 ASP HA   1 1 
       10  5301 1 1 24 ASP HB2  H  -1.954   1.994  3.964 1.00 . A A . 23 ASP HB2  1 1 
       10  5302 1 1 24 ASP HB3  H  -1.166   1.180  2.615 1.00 . A A . 23 ASP HB3  1 1 
       10  5303 1 1 24 ASP N    N  -1.277   4.037  2.556 1.00 . A A . 23 ASP N    1 1 
       10  5304 1 1 24 ASP O    O   1.895   2.421  2.471 1.00 . A A . 23 ASP O    1 1 
       10  5305 1 1 24 ASP OD1  O  -0.022   1.405  5.636 1.00 . A A . 23 ASP OD1  1 1 
       10  5306 1 1 24 ASP OD2  O   0.331  -0.115  4.097 1.00 . A A . 23 ASP OD2  1 1 
       10  5307 1 1 25 LEU C    C   2.583   4.029  0.035 1.00 . A A . 24 LEU C    1 1 
       10  5308 1 1 25 LEU CA   C   1.499   2.987 -0.211 1.00 . A A . 24 LEU CA   1 1 
       10  5309 1 1 25 LEU CB   C   0.871   3.201 -1.589 1.00 . A A . 24 LEU CB   1 1 
       10  5310 1 1 25 LEU CD1  C  -0.618   2.414 -3.432 1.00 . A A . 24 LEU CD1  1 1 
       10  5311 1 1 25 LEU CD2  C   0.727   0.759 -2.143 1.00 . A A . 24 LEU CD2  1 1 
       10  5312 1 1 25 LEU CG   C  -0.038   2.072 -2.074 1.00 . A A . 24 LEU CG   1 1 
       10  5313 1 1 25 LEU H    H  -0.437   3.269  0.593 1.00 . A A . 24 LEU H    1 1 
       10  5314 1 1 25 LEU HA   H   1.944   2.005 -0.177 1.00 . A A . 24 LEU HA   1 1 
       10  5315 1 1 25 LEU HB2  H   0.291   4.112 -1.558 1.00 . A A . 24 LEU HB2  1 1 
       10  5316 1 1 25 LEU HB3  H   1.667   3.324 -2.307 1.00 . A A . 24 LEU HB3  1 1 
       10  5317 1 1 25 LEU HD11 H  -1.175   3.335 -3.362 1.00 . A A . 24 LEU HD11 1 1 
       10  5318 1 1 25 LEU HD12 H  -1.273   1.619 -3.755 1.00 . A A . 24 LEU HD12 1 1 
       10  5319 1 1 25 LEU HD13 H   0.185   2.532 -4.145 1.00 . A A . 24 LEU HD13 1 1 
       10  5320 1 1 25 LEU HD21 H   0.075  -0.017 -2.514 1.00 . A A . 24 LEU HD21 1 1 
       10  5321 1 1 25 LEU HD22 H   1.078   0.494 -1.157 1.00 . A A . 24 LEU HD22 1 1 
       10  5322 1 1 25 LEU HD23 H   1.571   0.870 -2.808 1.00 . A A . 24 LEU HD23 1 1 
       10  5323 1 1 25 LEU HG   H  -0.857   1.949 -1.380 1.00 . A A . 24 LEU HG   1 1 
       10  5324 1 1 25 LEU N    N   0.490   3.056  0.834 1.00 . A A . 24 LEU N    1 1 
       10  5325 1 1 25 LEU O    O   3.720   3.861 -0.394 1.00 . A A . 24 LEU O    1 1 
       10  5326 1 1 26 ALA C    C   4.232   5.551  2.083 1.00 . A A . 25 ALA C    1 1 
       10  5327 1 1 26 ALA CA   C   3.187   6.119  1.128 1.00 . A A . 25 ALA CA   1 1 
       10  5328 1 1 26 ALA CB   C   2.481   7.312  1.750 1.00 . A A . 25 ALA CB   1 1 
       10  5329 1 1 26 ALA H    H   1.288   5.197  1.013 1.00 . A A . 25 ALA H    1 1 
       10  5330 1 1 26 ALA HA   H   3.684   6.452  0.232 1.00 . A A . 25 ALA HA   1 1 
       10  5331 1 1 26 ALA HB1  H   3.207   8.073  1.994 1.00 . A A . 25 ALA HB1  1 1 
       10  5332 1 1 26 ALA HB2  H   1.970   7.000  2.649 1.00 . A A . 25 ALA HB2  1 1 
       10  5333 1 1 26 ALA HB3  H   1.763   7.713  1.050 1.00 . A A . 25 ALA HB3  1 1 
       10  5334 1 1 26 ALA N    N   2.225   5.096  0.745 1.00 . A A . 25 ALA N    1 1 
       10  5335 1 1 26 ALA O    O   5.309   6.118  2.254 1.00 . A A . 25 ALA O    1 1 
       10  5336 1 1 27 LYS C    C   5.597   2.704  2.679 1.00 . A A . 26 LYS C    1 1 
       10  5337 1 1 27 LYS CA   C   4.851   3.717  3.536 1.00 . A A . 26 LYS CA   1 1 
       10  5338 1 1 27 LYS CB   C   4.142   2.975  4.670 1.00 . A A . 26 LYS CB   1 1 
       10  5339 1 1 27 LYS CD   C   2.656   3.026  6.680 1.00 . A A . 26 LYS CD   1 1 
       10  5340 1 1 27 LYS CE   C   1.560   3.772  7.423 1.00 . A A . 26 LYS CE   1 1 
       10  5341 1 1 27 LYS CG   C   3.204   3.827  5.506 1.00 . A A . 26 LYS CG   1 1 
       10  5342 1 1 27 LYS H    H   2.993   4.079  2.605 1.00 . A A . 26 LYS H    1 1 
       10  5343 1 1 27 LYS HA   H   5.552   4.425  3.948 1.00 . A A . 26 LYS HA   1 1 
       10  5344 1 1 27 LYS HB2  H   3.566   2.169  4.244 1.00 . A A . 26 LYS HB2  1 1 
       10  5345 1 1 27 LYS HB3  H   4.889   2.557  5.323 1.00 . A A . 26 LYS HB3  1 1 
       10  5346 1 1 27 LYS HD2  H   2.252   2.097  6.308 1.00 . A A . 26 LYS HD2  1 1 
       10  5347 1 1 27 LYS HD3  H   3.466   2.817  7.365 1.00 . A A . 26 LYS HD3  1 1 
       10  5348 1 1 27 LYS HE2  H   1.337   3.241  8.337 1.00 . A A . 26 LYS HE2  1 1 
       10  5349 1 1 27 LYS HE3  H   1.917   4.762  7.662 1.00 . A A . 26 LYS HE3  1 1 
       10  5350 1 1 27 LYS HG2  H   3.744   4.683  5.884 1.00 . A A . 26 LYS HG2  1 1 
       10  5351 1 1 27 LYS HG3  H   2.381   4.156  4.889 1.00 . A A . 26 LYS HG3  1 1 
       10  5352 1 1 27 LYS HZ1  H  -0.447   4.302  7.192 1.00 . A A . 26 LYS HZ1  1 1 
       10  5353 1 1 27 LYS HZ2  H   0.015   2.945  6.281 1.00 . A A . 26 LYS HZ2  1 1 
       10  5354 1 1 27 LYS HZ3  H   0.481   4.499  5.793 1.00 . A A . 26 LYS HZ3  1 1 
       10  5355 1 1 27 LYS N    N   3.901   4.434  2.709 1.00 . A A . 26 LYS N    1 1 
       10  5356 1 1 27 LYS NZ   N   0.316   3.888  6.617 1.00 . A A . 26 LYS NZ   1 1 
       10  5357 1 1 27 LYS O    O   6.826   2.718  2.599 1.00 . A A . 26 LYS O    1 1 
       10  5358 1 1 28 .   C    C   6.252   1.223  0.095 1.00 . A A . 27 0A1 C    1 1 
       10  5359 1 1 28 .   CA   C   5.363   0.744  1.238 1.00 . A A . 27 0A1 CA   1 1 
       10  5360 1 1 28 .   CB   C   4.225  -0.118  0.682 1.00 . A A . 27 0A1 CB   1 1 
       10  5361 1 1 28 .   CD1  C   4.454  -1.185 -1.596 1.00 . A A . 27 0A1 CD1  1 1 
       10  5362 1 1 28 .   CD2  C   5.414  -2.312  0.269 1.00 . A A . 27 0A1 CD2  1 1 
       10  5363 1 1 28 .   CE1  C   4.897  -2.184 -2.436 1.00 . A A . 27 0A1 CE1  1 1 
       10  5364 1 1 28 .   CE2  C   5.862  -3.321 -0.564 1.00 . A A . 27 0A1 CE2  1 1 
       10  5365 1 1 28 .   CG   C   4.702  -1.229 -0.231 1.00 . A A . 27 0A1 CG   1 1 
       10  5366 1 1 28 .   CM   C   5.329  -4.291 -3.981 1.00 . A A . 27 0A1 CM   1 1 
       10  5367 1 1 28 .   CZ   C   5.601  -3.257 -1.916 1.00 . A A . 27 0A1 CZ   1 1 
       10  5368 1 1 28 .   HA   H   5.959   0.139  1.902 1.00 . A A . 27 0A1 HA   1 1 
       10  5369 1 1 28 .   HBC1 H   3.550   0.508  0.120 1.00 . A A . 27 0A1 HBC1 1 1 
       10  5370 1 1 28 .   HBC2 H   3.689  -0.569  1.504 1.00 . A A . 27 0A1 HBC2 1 1 
       10  5371 1 1 28 .   HD1  H   3.901  -0.354 -2.003 1.00 . A A . 27 0A1 HD1  1 1 
       10  5372 1 1 28 .   HD2  H   5.616  -2.363  1.328 1.00 . A A . 27 0A1 HD2  1 1 
       10  5373 1 1 28 .   HE1  H   4.694  -2.123 -3.493 1.00 . A A . 27 0A1 HE1  1 1 
       10  5374 1 1 28 .   HE2  H   6.411  -4.156 -0.152 1.00 . A A . 27 0A1 HE2  1 1 
       10  5375 1 1 28 .   HMC1 H   5.257  -5.303 -4.348 1.00 . A A . 27 0A1 HMC1 1 1 
       10  5376 1 1 28 .   HMC2 H   5.832  -3.673 -4.707 1.00 . A A . 27 0A1 HMC2 1 1 
       10  5377 1 1 28 .   HMC3 H   4.335  -3.896 -3.808 1.00 . A A . 27 0A1 HMC3 1 1 
       10  5378 1 1 28 .   HN1  H   3.847   1.963  2.066 1.00 . A A . 27 0A1 HN1  1 1 
       10  5379 1 1 28 .   N    N   4.823   1.850  2.018 1.00 . A A . 27 0A1 N    1 1 
       10  5380 1 1 28 .   O    O   7.423   0.872  0.038 1.00 . A A . 27 0A1 O    1 1 
       10  5381 1 1 28 .   OH   O   6.059  -4.274 -2.744 1.00 . A A . 27 0A1 OH   1 1 
       10  5382 1 1 29 GLN C    C   7.644   3.264 -1.658 1.00 . A A . 28 GLN C    1 1 
       10  5383 1 1 29 GLN CA   C   6.407   2.445 -2.007 1.00 . A A . 28 GLN CA   1 1 
       10  5384 1 1 29 GLN CB   C   5.488   3.254 -2.924 1.00 . A A . 28 GLN CB   1 1 
       10  5385 1 1 29 GLN CD   C   3.334   3.341 -4.243 1.00 . A A . 28 GLN CD   1 1 
       10  5386 1 1 29 GLN CG   C   4.250   2.498 -3.376 1.00 . A A . 28 GLN CG   1 1 
       10  5387 1 1 29 GLN H    H   4.786   2.371 -0.643 1.00 . A A . 28 GLN H    1 1 
       10  5388 1 1 29 GLN HA   H   6.721   1.551 -2.528 1.00 . A A . 28 GLN HA   1 1 
       10  5389 1 1 29 GLN HB2  H   5.168   4.142 -2.398 1.00 . A A . 28 GLN HB2  1 1 
       10  5390 1 1 29 GLN HB3  H   6.044   3.549 -3.802 1.00 . A A . 28 GLN HB3  1 1 
       10  5391 1 1 29 GLN HE21 H   2.690   1.715 -5.181 1.00 . A A . 28 GLN HE21 1 1 
       10  5392 1 1 29 GLN HE22 H   1.999   3.212 -5.704 1.00 . A A . 28 GLN HE22 1 1 
       10  5393 1 1 29 GLN HG2  H   4.559   1.632 -3.943 1.00 . A A . 28 GLN HG2  1 1 
       10  5394 1 1 29 GLN HG3  H   3.700   2.178 -2.503 1.00 . A A . 28 GLN HG3  1 1 
       10  5395 1 1 29 GLN N    N   5.695   2.030 -0.801 1.00 . A A . 28 GLN N    1 1 
       10  5396 1 1 29 GLN NE2  N   2.601   2.694 -5.132 1.00 . A A . 28 GLN NE2  1 1 
       10  5397 1 1 29 GLN O    O   8.679   3.154 -2.317 1.00 . A A . 28 GLN O    1 1 
       10  5398 1 1 29 GLN OE1  O   3.278   4.565 -4.106 1.00 . A A . 28 GLN OE1  1 1 
       10  5399 1 1 30 LYS C    C   9.799   4.029  0.291 1.00 . A A . 29 LYS C    1 1 
       10  5400 1 1 30 LYS CA   C   8.636   4.901 -0.173 1.00 . A A . 29 LYS CA   1 1 
       10  5401 1 1 30 LYS CB   C   8.174   5.809  0.962 1.00 . A A . 29 LYS CB   1 1 
       10  5402 1 1 30 LYS CD   C   8.690   7.775  2.443 1.00 . A A . 29 LYS CD   1 1 
       10  5403 1 1 30 LYS CE   C   7.374   8.482  2.146 1.00 . A A . 29 LYS CE   1 1 
       10  5404 1 1 30 LYS CG   C   9.155   6.917  1.275 1.00 . A A . 29 LYS CG   1 1 
       10  5405 1 1 30 LYS H    H   6.685   4.125 -0.135 1.00 . A A . 29 LYS H    1 1 
       10  5406 1 1 30 LYS HA   H   8.959   5.507 -1.006 1.00 . A A . 29 LYS HA   1 1 
       10  5407 1 1 30 LYS HB2  H   7.230   6.256  0.689 1.00 . A A . 29 LYS HB2  1 1 
       10  5408 1 1 30 LYS HB3  H   8.038   5.214  1.854 1.00 . A A . 29 LYS HB3  1 1 
       10  5409 1 1 30 LYS HD2  H   8.558   7.143  3.309 1.00 . A A . 29 LYS HD2  1 1 
       10  5410 1 1 30 LYS HD3  H   9.446   8.517  2.652 1.00 . A A . 29 LYS HD3  1 1 
       10  5411 1 1 30 LYS HE2  H   6.609   7.738  1.982 1.00 . A A . 29 LYS HE2  1 1 
       10  5412 1 1 30 LYS HE3  H   7.105   9.086  3.001 1.00 . A A . 29 LYS HE3  1 1 
       10  5413 1 1 30 LYS HG2  H  10.106   6.476  1.519 1.00 . A A . 29 LYS HG2  1 1 
       10  5414 1 1 30 LYS HG3  H   9.257   7.540  0.400 1.00 . A A . 29 LYS HG3  1 1 
       10  5415 1 1 30 LYS HZ1  H   7.666   8.786  0.100 1.00 . A A . 29 LYS HZ1  1 1 
       10  5416 1 1 30 LYS HZ2  H   8.218  10.057  1.067 1.00 . A A . 29 LYS HZ2  1 1 
       10  5417 1 1 30 LYS HZ3  H   6.562   9.856  0.801 1.00 . A A . 29 LYS HZ3  1 1 
       10  5418 1 1 30 LYS N    N   7.533   4.076 -0.616 1.00 . A A . 29 LYS N    1 1 
       10  5419 1 1 30 LYS NZ   N   7.462   9.355  0.947 1.00 . A A . 29 LYS NZ   1 1 
       10  5420 1 1 30 LYS O    O  10.933   4.185 -0.169 1.00 . A A . 29 LYS O    1 1 
       10  5421 1 1 31 ASP C    C  10.973   1.218  0.651 1.00 . A A . 30 ASP C    1 1 
       10  5422 1 1 31 ASP CA   C  10.518   2.203  1.726 1.00 . A A . 30 ASP CA   1 1 
       10  5423 1 1 31 ASP CB   C   9.983   1.445  2.942 1.00 . A A . 30 ASP CB   1 1 
       10  5424 1 1 31 ASP CG   C  11.081   0.740  3.717 1.00 . A A . 30 ASP CG   1 1 
       10  5425 1 1 31 ASP H    H   8.581   3.033  1.529 1.00 . A A . 30 ASP H    1 1 
       10  5426 1 1 31 ASP HA   H  11.367   2.799  2.031 1.00 . A A . 30 ASP HA   1 1 
       10  5427 1 1 31 ASP HB2  H   9.491   2.140  3.604 1.00 . A A . 30 ASP HB2  1 1 
       10  5428 1 1 31 ASP HB3  H   9.270   0.704  2.611 1.00 . A A . 30 ASP HB3  1 1 
       10  5429 1 1 31 ASP N    N   9.505   3.108  1.201 1.00 . A A . 30 ASP N    1 1 
       10  5430 1 1 31 ASP O    O  12.102   0.741  0.674 1.00 . A A . 30 ASP O    1 1 
       10  5431 1 1 31 ASP OD1  O  11.384  -0.428  3.397 1.00 . A A . 30 ASP OD1  1 1 
       10  5432 1 1 31 ASP OD2  O  11.655   1.348  4.641 1.00 . A A . 30 ASP OD2  1 1 
       10  5433 1 1 32 LEU C    C  11.538   0.540 -2.234 1.00 . A A . 31 LEU C    1 1 
       10  5434 1 1 32 LEU CA   C  10.387   0.009 -1.389 1.00 . A A . 31 LEU CA   1 1 
       10  5435 1 1 32 LEU CB   C   9.146  -0.193 -2.267 1.00 . A A . 31 LEU CB   1 1 
       10  5436 1 1 32 LEU CD1  C   9.339  -2.644 -2.789 1.00 . A A . 31 LEU CD1  1 1 
       10  5437 1 1 32 LEU CD2  C   8.114  -1.123 -4.351 1.00 . A A . 31 LEU CD2  1 1 
       10  5438 1 1 32 LEU CG   C   9.274  -1.241 -3.376 1.00 . A A . 31 LEU CG   1 1 
       10  5439 1 1 32 LEU H    H   9.186   1.318 -0.240 1.00 . A A . 31 LEU H    1 1 
       10  5440 1 1 32 LEU HA   H  10.676  -0.935 -0.958 1.00 . A A . 31 LEU HA   1 1 
       10  5441 1 1 32 LEU HB2  H   8.325  -0.480 -1.627 1.00 . A A . 31 LEU HB2  1 1 
       10  5442 1 1 32 LEU HB3  H   8.902   0.754 -2.727 1.00 . A A . 31 LEU HB3  1 1 
       10  5443 1 1 32 LEU HD11 H   8.513  -2.786 -2.107 1.00 . A A . 31 LEU HD11 1 1 
       10  5444 1 1 32 LEU HD12 H  10.270  -2.776 -2.261 1.00 . A A . 31 LEU HD12 1 1 
       10  5445 1 1 32 LEU HD13 H   9.273  -3.369 -3.587 1.00 . A A . 31 LEU HD13 1 1 
       10  5446 1 1 32 LEU HD21 H   8.119  -0.140 -4.798 1.00 . A A . 31 LEU HD21 1 1 
       10  5447 1 1 32 LEU HD22 H   7.184  -1.275 -3.824 1.00 . A A . 31 LEU HD22 1 1 
       10  5448 1 1 32 LEU HD23 H   8.217  -1.870 -5.124 1.00 . A A . 31 LEU HD23 1 1 
       10  5449 1 1 32 LEU HG   H  10.191  -1.067 -3.922 1.00 . A A . 31 LEU HG   1 1 
       10  5450 1 1 32 LEU N    N  10.084   0.925 -0.294 1.00 . A A . 31 LEU N    1 1 
       10  5451 1 1 32 LEU O    O  12.403  -0.221 -2.667 1.00 . A A . 31 LEU O    1 1 
       10  5452 1 1 33 ALA C    C  13.932   2.391 -2.408 1.00 . A A . 32 ALA C    1 1 
       10  5453 1 1 33 ALA CA   C  12.626   2.493 -3.190 1.00 . A A . 32 ALA CA   1 1 
       10  5454 1 1 33 ALA CB   C  12.282   3.946 -3.471 1.00 . A A . 32 ALA CB   1 1 
       10  5455 1 1 33 ALA H    H  10.797   2.393 -2.128 1.00 . A A . 32 ALA H    1 1 
       10  5456 1 1 33 ALA HA   H  12.742   1.983 -4.136 1.00 . A A . 32 ALA HA   1 1 
       10  5457 1 1 33 ALA HB1  H  13.086   4.407 -4.025 1.00 . A A . 32 ALA HB1  1 1 
       10  5458 1 1 33 ALA HB2  H  12.143   4.469 -2.536 1.00 . A A . 32 ALA HB2  1 1 
       10  5459 1 1 33 ALA HB3  H  11.372   3.995 -4.049 1.00 . A A . 32 ALA HB3  1 1 
       10  5460 1 1 33 ALA N    N  11.544   1.848 -2.460 1.00 . A A . 32 ALA N    1 1 
       10  5461 1 1 33 ALA O    O  15.011   2.271 -2.985 1.00 . A A . 32 ALA O    1 1 
       10  5462 1 1 34 ASP C    C  15.440   0.841 -0.160 1.00 . A A . 33 ASP C    1 1 
       10  5463 1 1 34 ASP CA   C  14.964   2.291 -0.196 1.00 . A A . 33 ASP CA   1 1 
       10  5464 1 1 34 ASP CB   C  14.586   2.770  1.209 1.00 . A A . 33 ASP CB   1 1 
       10  5465 1 1 34 ASP CG   C  15.684   2.546  2.227 1.00 . A A . 33 ASP CG   1 1 
       10  5466 1 1 34 ASP H    H  12.924   2.545 -0.694 1.00 . A A . 33 ASP H    1 1 
       10  5467 1 1 34 ASP HA   H  15.759   2.913 -0.580 1.00 . A A . 33 ASP HA   1 1 
       10  5468 1 1 34 ASP HB2  H  14.365   3.826  1.175 1.00 . A A . 33 ASP HB2  1 1 
       10  5469 1 1 34 ASP HB3  H  13.705   2.236  1.535 1.00 . A A . 33 ASP HB3  1 1 
       10  5470 1 1 34 ASP N    N  13.814   2.426 -1.087 1.00 . A A . 33 ASP N    1 1 
       10  5471 1 1 34 ASP O    O  16.635   0.564 -0.059 1.00 . A A . 33 ASP O    1 1 
       10  5472 1 1 34 ASP OD1  O  16.669   3.317  2.229 1.00 . A A . 33 ASP OD1  1 1 
       10  5473 1 1 34 ASP OD2  O  15.551   1.614  3.048 1.00 . A A . 33 ASP OD2  1 1 
       10  5474 1 1 35 .   C    C  15.597  -1.820 -1.563 1.00 . A A . 34 0A1 C    1 1 
       10  5475 1 1 35 .   CA   C  14.765  -1.503 -0.323 1.00 . A A . 34 0A1 CA   1 1 
       10  5476 1 1 35 .   CB   C  13.449  -2.284 -0.346 1.00 . A A . 34 0A1 CB   1 1 
       10  5477 1 1 35 .   CD1  C  12.997  -4.288 -1.805 1.00 . A A . 34 0A1 CD1  1 1 
       10  5478 1 1 35 .   CD2  C  14.363  -4.588  0.120 1.00 . A A . 34 0A1 CD2  1 1 
       10  5479 1 1 35 .   CE1  C  13.138  -5.623 -2.123 1.00 . A A . 34 0A1 CE1  1 1 
       10  5480 1 1 35 .   CE2  C  14.513  -5.925 -0.186 1.00 . A A . 34 0A1 CE2  1 1 
       10  5481 1 1 35 .   CG   C  13.605  -3.750 -0.681 1.00 . A A . 34 0A1 CG   1 1 
       10  5482 1 1 35 .   CM   C  15.168  -8.384 -1.019 1.00 . A A . 34 0A1 CM   1 1 
       10  5483 1 1 35 .   CZ   C  13.895  -6.445 -1.315 1.00 . A A . 34 0A1 CZ   1 1 
       10  5484 1 1 35 .   HA   H  15.323  -1.791  0.552 1.00 . A A . 34 0A1 HA   1 1 
       10  5485 1 1 35 .   HBC1 H  12.796  -1.843 -1.081 1.00 . A A . 34 0A1 HBC1 1 1 
       10  5486 1 1 35 .   HBC2 H  12.984  -2.217  0.625 1.00 . A A . 34 0A1 HBC2 1 1 
       10  5487 1 1 35 .   HD1  H  12.404  -3.647 -2.438 1.00 . A A . 34 0A1 HD1  1 1 
       10  5488 1 1 35 .   HD2  H  14.842  -4.183  1.000 1.00 . A A . 34 0A1 HD2  1 1 
       10  5489 1 1 35 .   HE1  H  12.656  -6.018 -3.004 1.00 . A A . 34 0A1 HE1  1 1 
       10  5490 1 1 35 .   HE2  H  15.106  -6.554  0.455 1.00 . A A . 34 0A1 HE2  1 1 
       10  5491 1 1 35 .   HMC1 H  15.577  -9.157 -1.652 1.00 . A A . 34 0A1 HMC1 1 1 
       10  5492 1 1 35 .   HMC2 H  14.877  -8.805 -0.070 1.00 . A A . 34 0A1 HMC2 1 1 
       10  5493 1 1 35 .   HMC3 H  15.917  -7.621 -0.852 1.00 . A A . 34 0A1 HMC3 1 1 
       10  5494 1 1 35 .   HN1  H  13.546   0.222 -0.231 1.00 . A A . 34 0A1 HN1  1 1 
       10  5495 1 1 35 .   N    N  14.484  -0.076 -0.242 1.00 . A A . 34 0A1 N    1 1 
       10  5496 1 1 35 .   O    O  16.550  -2.599 -1.503 1.00 . A A . 34 0A1 O    1 1 
       10  5497 1 1 35 .   OH   O  14.025  -7.790 -1.657 1.00 . A A . 34 0A1 OH   1 1 
       10  5498 1 1 36 NH2 HN1  H  14.610  -0.879 -2.009 1.00 . A A . 35 NH2 HN1  1 1 
       10  5499 1 1 36 NH2 HN2  H  15.235  -0.919 -3.620 1.00 . A A . 35 NH2 HN2  1 1 
       10  5500 1 1 36 NH2 N    N  15.246  -1.205 -2.682 1.00 . A A . 35 NH2 N    1 1 
       11  5501 1 1  1 ACE C    C  12.599  -6.630  3.005 1.00 . A A .  0 ACE C    1 1 
       11  5502 1 1  1 ACE CH3  C  13.469  -7.699  3.608 1.00 . A A .  0 ACE CH3  1 1 
       11  5503 1 1  1 ACE H1   H  13.709  -8.426  2.840 1.00 . A A .  0 ACE H1   1 1 
       11  5504 1 1  1 ACE H2   H  12.939  -8.183  4.405 1.00 . A A .  0 ACE H2   1 1 
       11  5505 1 1  1 ACE H3   H  14.367  -7.233  4.001 1.00 . A A .  0 ACE H3   1 1 
       11  5506 1 1  1 ACE O    O  12.844  -5.435  3.193 1.00 . A A .  0 ACE O    1 1 
       11  5507 1 1  2 PRO C    C   9.775  -5.434  2.891 1.00 . A A .  1 PRO C    1 1 
       11  5508 1 1  2 PRO CA   C  10.540  -6.108  1.753 1.00 . A A .  1 PRO CA   1 1 
       11  5509 1 1  2 PRO CB   C   9.592  -7.004  0.948 1.00 . A A .  1 PRO CB   1 1 
       11  5510 1 1  2 PRO CD   C  11.302  -8.420  1.826 1.00 . A A .  1 PRO CD   1 1 
       11  5511 1 1  2 PRO CG   C  10.350  -8.254  0.678 1.00 . A A .  1 PRO CG   1 1 
       11  5512 1 1  2 PRO HA   H  10.971  -5.359  1.108 1.00 . A A .  1 PRO HA   1 1 
       11  5513 1 1  2 PRO HB2  H   8.706  -7.209  1.533 1.00 . A A .  1 PRO HB2  1 1 
       11  5514 1 1  2 PRO HB3  H   9.324  -6.525  0.022 1.00 . A A .  1 PRO HB3  1 1 
       11  5515 1 1  2 PRO HD2  H  10.843  -8.989  2.621 1.00 . A A .  1 PRO HD2  1 1 
       11  5516 1 1  2 PRO HD3  H  12.213  -8.897  1.495 1.00 . A A .  1 PRO HD3  1 1 
       11  5517 1 1  2 PRO HG2  H   9.666  -9.091  0.629 1.00 . A A .  1 PRO HG2  1 1 
       11  5518 1 1  2 PRO HG3  H  10.900  -8.159 -0.245 1.00 . A A .  1 PRO HG3  1 1 
       11  5519 1 1  2 PRO N    N  11.561  -7.033  2.253 1.00 . A A .  1 PRO N    1 1 
       11  5520 1 1  2 PRO O    O   9.700  -5.971  4.000 1.00 . A A .  1 PRO O    1 1 
       11  5521 1 1  3 PRO C    C   7.030  -4.183  3.815 1.00 . A A .  2 PRO C    1 1 
       11  5522 1 1  3 PRO CA   C   8.392  -3.534  3.616 1.00 . A A .  2 PRO CA   1 1 
       11  5523 1 1  3 PRO CB   C   8.232  -2.127  3.017 1.00 . A A .  2 PRO CB   1 1 
       11  5524 1 1  3 PRO CD   C   9.265  -3.527  1.359 1.00 . A A .  2 PRO CD   1 1 
       11  5525 1 1  3 PRO CG   C   9.054  -2.101  1.771 1.00 . A A .  2 PRO CG   1 1 
       11  5526 1 1  3 PRO HA   H   8.893  -3.467  4.568 1.00 . A A .  2 PRO HA   1 1 
       11  5527 1 1  3 PRO HB2  H   7.190  -1.943  2.792 1.00 . A A .  2 PRO HB2  1 1 
       11  5528 1 1  3 PRO HB3  H   8.596  -1.388  3.713 1.00 . A A .  2 PRO HB3  1 1 
       11  5529 1 1  3 PRO HD2  H   8.484  -3.846  0.686 1.00 . A A .  2 PRO HD2  1 1 
       11  5530 1 1  3 PRO HD3  H  10.234  -3.647  0.899 1.00 . A A .  2 PRO HD3  1 1 
       11  5531 1 1  3 PRO HG2  H   8.526  -1.560  0.997 1.00 . A A .  2 PRO HG2  1 1 
       11  5532 1 1  3 PRO HG3  H  10.005  -1.633  1.971 1.00 . A A .  2 PRO HG3  1 1 
       11  5533 1 1  3 PRO N    N   9.194  -4.254  2.630 1.00 . A A .  2 PRO N    1 1 
       11  5534 1 1  3 PRO O    O   6.732  -5.231  3.234 1.00 . A A .  2 PRO O    1 1 
       11  5535 1 1  4 THR C    C   3.948  -3.840  3.732 1.00 . A A .  3 THR C    1 1 
       11  5536 1 1  4 THR CA   C   4.880  -4.057  4.921 1.00 . A A .  3 THR CA   1 1 
       11  5537 1 1  4 THR CB   C   4.301  -3.380  6.176 1.00 . A A .  3 THR CB   1 1 
       11  5538 1 1  4 THR CG2  C   4.921  -3.956  7.438 1.00 . A A .  3 THR CG2  1 1 
       11  5539 1 1  4 THR H    H   6.516  -2.742  5.083 1.00 . A A .  3 THR H    1 1 
       11  5540 1 1  4 THR HA   H   4.955  -5.117  5.115 1.00 . A A .  3 THR HA   1 1 
       11  5541 1 1  4 THR HB   H   3.238  -3.557  6.202 1.00 . A A .  3 THR HB   1 1 
       11  5542 1 1  4 THR HG1  H   3.710  -1.510  5.939 1.00 . A A .  3 THR HG1  1 1 
       11  5543 1 1  4 THR HG21 H   4.712  -5.014  7.491 1.00 . A A .  3 THR HG21 1 1 
       11  5544 1 1  4 THR HG22 H   4.502  -3.464  8.303 1.00 . A A .  3 THR HG22 1 1 
       11  5545 1 1  4 THR HG23 H   5.990  -3.801  7.417 1.00 . A A .  3 THR HG23 1 1 
       11  5546 1 1  4 THR N    N   6.214  -3.562  4.641 1.00 . A A .  3 THR N    1 1 
       11  5547 1 1  4 THR O    O   3.300  -2.800  3.617 1.00 . A A .  3 THR O    1 1 
       11  5548 1 1  4 THR OG1  O   4.539  -1.967  6.125 1.00 . A A .  3 THR OG1  1 1 
       11  5549 1 1  5 LYS C    C   1.581  -4.740  2.113 1.00 . A A .  4 LYS C    1 1 
       11  5550 1 1  5 LYS CA   C   3.045  -4.759  1.670 1.00 . A A .  4 LYS CA   1 1 
       11  5551 1 1  5 LYS CB   C   3.307  -5.939  0.712 1.00 . A A .  4 LYS CB   1 1 
       11  5552 1 1  5 LYS CD   C   3.870  -7.905  2.213 1.00 . A A .  4 LYS CD   1 1 
       11  5553 1 1  5 LYS CE   C   3.422  -9.280  2.682 1.00 . A A .  4 LYS CE   1 1 
       11  5554 1 1  5 LYS CG   C   2.879  -7.315  1.219 1.00 . A A .  4 LYS CG   1 1 
       11  5555 1 1  5 LYS H    H   4.557  -5.552  2.911 1.00 . A A .  4 LYS H    1 1 
       11  5556 1 1  5 LYS HA   H   3.255  -3.842  1.145 1.00 . A A .  4 LYS HA   1 1 
       11  5557 1 1  5 LYS HB2  H   2.784  -5.750 -0.210 1.00 . A A .  4 LYS HB2  1 1 
       11  5558 1 1  5 LYS HB3  H   4.365  -5.977  0.504 1.00 . A A .  4 LYS HB3  1 1 
       11  5559 1 1  5 LYS HD2  H   4.840  -7.991  1.740 1.00 . A A .  4 LYS HD2  1 1 
       11  5560 1 1  5 LYS HD3  H   3.937  -7.254  3.071 1.00 . A A .  4 LYS HD3  1 1 
       11  5561 1 1  5 LYS HE2  H   3.254  -9.903  1.818 1.00 . A A .  4 LYS HE2  1 1 
       11  5562 1 1  5 LYS HE3  H   4.202  -9.711  3.290 1.00 . A A .  4 LYS HE3  1 1 
       11  5563 1 1  5 LYS HG2  H   1.919  -7.223  1.704 1.00 . A A .  4 LYS HG2  1 1 
       11  5564 1 1  5 LYS HG3  H   2.791  -7.983  0.375 1.00 . A A .  4 LYS HG3  1 1 
       11  5565 1 1  5 LYS HZ1  H   1.879 -10.166  3.773 1.00 . A A .  4 LYS HZ1  1 1 
       11  5566 1 1  5 LYS HZ2  H   1.407  -8.791  2.913 1.00 . A A .  4 LYS HZ2  1 1 
       11  5567 1 1  5 LYS HZ3  H   2.315  -8.630  4.329 1.00 . A A .  4 LYS HZ3  1 1 
       11  5568 1 1  5 LYS N    N   3.933  -4.807  2.821 1.00 . A A .  4 LYS N    1 1 
       11  5569 1 1  5 LYS NZ   N   2.169  -9.212  3.479 1.00 . A A .  4 LYS NZ   1 1 
       11  5570 1 1  5 LYS O    O   1.137  -5.610  2.867 1.00 . A A .  4 LYS O    1 1 
       11  5571 1 1  6 PRO C    C  -1.435  -4.579  1.140 1.00 . A A .  5 PRO C    1 1 
       11  5572 1 1  6 PRO CA   C  -0.602  -3.622  1.988 1.00 . A A .  5 PRO CA   1 1 
       11  5573 1 1  6 PRO CB   C  -0.959  -2.167  1.652 1.00 . A A .  5 PRO CB   1 1 
       11  5574 1 1  6 PRO CD   C   1.283  -2.593  0.870 1.00 . A A .  5 PRO CD   1 1 
       11  5575 1 1  6 PRO CG   C   0.301  -1.505  1.198 1.00 . A A .  5 PRO CG   1 1 
       11  5576 1 1  6 PRO HA   H  -0.796  -3.812  3.034 1.00 . A A .  5 PRO HA   1 1 
       11  5577 1 1  6 PRO HB2  H  -1.703  -2.150  0.870 1.00 . A A .  5 PRO HB2  1 1 
       11  5578 1 1  6 PRO HB3  H  -1.336  -1.671  2.531 1.00 . A A .  5 PRO HB3  1 1 
       11  5579 1 1  6 PRO HD2  H   1.250  -2.833 -0.183 1.00 . A A .  5 PRO HD2  1 1 
       11  5580 1 1  6 PRO HD3  H   2.278  -2.292  1.158 1.00 . A A .  5 PRO HD3  1 1 
       11  5581 1 1  6 PRO HG2  H   0.100  -0.906  0.320 1.00 . A A .  5 PRO HG2  1 1 
       11  5582 1 1  6 PRO HG3  H   0.693  -0.885  1.989 1.00 . A A .  5 PRO HG3  1 1 
       11  5583 1 1  6 PRO N    N   0.821  -3.724  1.682 1.00 . A A .  5 PRO N    1 1 
       11  5584 1 1  6 PRO O    O  -1.012  -4.990  0.052 1.00 . A A .  5 PRO O    1 1 
       11  5585 1 1  7 THR C    C  -4.155  -5.112 -0.255 1.00 . A A .  6 THR C    1 1 
       11  5586 1 1  7 THR CA   C  -3.492  -5.836  0.914 1.00 . A A .  6 THR CA   1 1 
       11  5587 1 1  7 THR CB   C  -4.564  -6.460  1.839 1.00 . A A .  6 THR CB   1 1 
       11  5588 1 1  7 THR CG2  C  -5.399  -5.393  2.533 1.00 . A A .  6 THR CG2  1 1 
       11  5589 1 1  7 THR H    H  -2.892  -4.583  2.505 1.00 . A A .  6 THR H    1 1 
       11  5590 1 1  7 THR HA   H  -2.884  -6.637  0.518 1.00 . A A .  6 THR HA   1 1 
       11  5591 1 1  7 THR HB   H  -4.058  -7.041  2.592 1.00 . A A .  6 THR HB   1 1 
       11  5592 1 1  7 THR HG1  H  -5.653  -8.094  1.639 1.00 . A A .  6 THR HG1  1 1 
       11  5593 1 1  7 THR HG21 H  -5.913  -4.799  1.791 1.00 . A A .  6 THR HG21 1 1 
       11  5594 1 1  7 THR HG22 H  -4.754  -4.755  3.120 1.00 . A A .  6 THR HG22 1 1 
       11  5595 1 1  7 THR HG23 H  -6.123  -5.867  3.180 1.00 . A A .  6 THR HG23 1 1 
       11  5596 1 1  7 THR N    N  -2.610  -4.936  1.636 1.00 . A A .  6 THR N    1 1 
       11  5597 1 1  7 THR O    O  -4.605  -3.970 -0.129 1.00 . A A .  6 THR O    1 1 
       11  5598 1 1  7 THR OG1  O  -5.424  -7.331  1.092 1.00 . A A .  6 THR OG1  1 1 
       11  5599 1 1  8 LYS C    C  -6.229  -5.030 -2.527 1.00 . A A .  7 LYS C    1 1 
       11  5600 1 1  8 LYS CA   C  -4.720  -5.217 -2.622 1.00 . A A .  7 LYS CA   1 1 
       11  5601 1 1  8 LYS CB   C  -4.371  -6.130 -3.798 1.00 . A A .  7 LYS CB   1 1 
       11  5602 1 1  8 LYS CD   C  -2.124  -5.101 -4.209 1.00 . A A .  7 LYS CD   1 1 
       11  5603 1 1  8 LYS CE   C  -0.622  -5.325 -4.261 1.00 . A A .  7 LYS CE   1 1 
       11  5604 1 1  8 LYS CG   C  -2.878  -6.386 -3.933 1.00 . A A .  7 LYS CG   1 1 
       11  5605 1 1  8 LYS H    H  -3.848  -6.705 -1.408 1.00 . A A .  7 LYS H    1 1 
       11  5606 1 1  8 LYS HA   H  -4.256  -4.255 -2.772 1.00 . A A .  7 LYS HA   1 1 
       11  5607 1 1  8 LYS HB2  H  -4.870  -7.078 -3.663 1.00 . A A .  7 LYS HB2  1 1 
       11  5608 1 1  8 LYS HB3  H  -4.723  -5.674 -4.711 1.00 . A A .  7 LYS HB3  1 1 
       11  5609 1 1  8 LYS HD2  H  -2.451  -4.702 -5.153 1.00 . A A .  7 LYS HD2  1 1 
       11  5610 1 1  8 LYS HD3  H  -2.343  -4.393 -3.423 1.00 . A A .  7 LYS HD3  1 1 
       11  5611 1 1  8 LYS HE2  H  -0.422  -6.191 -4.872 1.00 . A A .  7 LYS HE2  1 1 
       11  5612 1 1  8 LYS HE3  H  -0.158  -4.457 -4.703 1.00 . A A .  7 LYS HE3  1 1 
       11  5613 1 1  8 LYS HG2  H  -2.509  -6.818 -3.016 1.00 . A A .  7 LYS HG2  1 1 
       11  5614 1 1  8 LYS HG3  H  -2.712  -7.071 -4.751 1.00 . A A .  7 LYS HG3  1 1 
       11  5615 1 1  8 LYS HZ1  H  -0.449  -6.398 -2.475 1.00 . A A .  7 LYS HZ1  1 1 
       11  5616 1 1  8 LYS HZ2  H  -0.244  -4.729 -2.294 1.00 . A A .  7 LYS HZ2  1 1 
       11  5617 1 1  8 LYS HZ3  H   0.989  -5.660 -2.979 1.00 . A A .  7 LYS HZ3  1 1 
       11  5618 1 1  8 LYS N    N  -4.188  -5.786 -1.394 1.00 . A A .  7 LYS N    1 1 
       11  5619 1 1  8 LYS NZ   N  -0.043  -5.546 -2.908 1.00 . A A .  7 LYS NZ   1 1 
       11  5620 1 1  8 LYS O    O  -6.939  -5.907 -2.031 1.00 . A A .  7 LYS O    1 1 
       11  5621 1 1  9 PRO C    C  -8.988  -4.409 -3.917 1.00 . A A .  8 PRO C    1 1 
       11  5622 1 1  9 PRO CA   C  -8.165  -3.577 -2.936 1.00 . A A .  8 PRO CA   1 1 
       11  5623 1 1  9 PRO CB   C  -8.247  -2.102 -3.299 1.00 . A A .  8 PRO CB   1 1 
       11  5624 1 1  9 PRO CD   C  -5.958  -2.768 -3.565 1.00 . A A .  8 PRO CD   1 1 
       11  5625 1 1  9 PRO CG   C  -7.006  -1.812 -4.066 1.00 . A A .  8 PRO CG   1 1 
       11  5626 1 1  9 PRO HA   H  -8.557  -3.721 -1.942 1.00 . A A .  8 PRO HA   1 1 
       11  5627 1 1  9 PRO HB2  H  -9.126  -1.933 -3.906 1.00 . A A .  8 PRO HB2  1 1 
       11  5628 1 1  9 PRO HB3  H  -8.285  -1.499 -2.408 1.00 . A A .  8 PRO HB3  1 1 
       11  5629 1 1  9 PRO HD2  H  -5.344  -3.115 -4.383 1.00 . A A .  8 PRO HD2  1 1 
       11  5630 1 1  9 PRO HD3  H  -5.347  -2.294 -2.812 1.00 . A A .  8 PRO HD3  1 1 
       11  5631 1 1  9 PRO HG2  H  -7.187  -1.971 -5.118 1.00 . A A .  8 PRO HG2  1 1 
       11  5632 1 1  9 PRO HG3  H  -6.693  -0.795 -3.885 1.00 . A A .  8 PRO HG3  1 1 
       11  5633 1 1  9 PRO N    N  -6.738  -3.877 -2.986 1.00 . A A .  8 PRO N    1 1 
       11  5634 1 1  9 PRO O    O  -9.309  -3.969 -5.025 1.00 . A A .  8 PRO O    1 1 
       11  5635 1 1 10 GLY C    C -11.564  -6.426 -3.564 1.00 . A A .  9 GLY C    1 1 
       11  5636 1 1 10 GLY CA   C -10.221  -6.450 -4.243 1.00 . A A .  9 GLY CA   1 1 
       11  5637 1 1 10 GLY H    H  -8.853  -5.974 -2.706 1.00 . A A .  9 GLY H    1 1 
       11  5638 1 1 10 GLY HA2  H -10.322  -6.074 -5.245 1.00 . A A .  9 GLY HA2  1 1 
       11  5639 1 1 10 GLY HA3  H  -9.858  -7.466 -4.274 1.00 . A A .  9 GLY HA3  1 1 
       11  5640 1 1 10 GLY N    N  -9.285  -5.627 -3.514 1.00 . A A .  9 GLY N    1 1 
       11  5641 1 1 10 GLY O    O -12.526  -5.850 -4.070 1.00 . A A .  9 GLY O    1 1 
       11  5642 1 1 11 ASP C    C -12.648  -5.774 -0.612 1.00 . A A . 10 ASP C    1 1 
       11  5643 1 1 11 ASP CA   C -12.770  -6.980 -1.527 1.00 . A A . 10 ASP CA   1 1 
       11  5644 1 1 11 ASP CB   C -12.865  -8.261 -0.699 1.00 . A A . 10 ASP CB   1 1 
       11  5645 1 1 11 ASP CG   C -13.022  -9.501 -1.554 1.00 . A A . 10 ASP CG   1 1 
       11  5646 1 1 11 ASP H    H -10.826  -7.547 -2.103 1.00 . A A . 10 ASP H    1 1 
       11  5647 1 1 11 ASP HA   H -13.649  -6.877 -2.142 1.00 . A A . 10 ASP HA   1 1 
       11  5648 1 1 11 ASP HB2  H -11.967  -8.367 -0.109 1.00 . A A . 10 ASP HB2  1 1 
       11  5649 1 1 11 ASP HB3  H -13.713  -8.189 -0.041 1.00 . A A . 10 ASP HB3  1 1 
       11  5650 1 1 11 ASP N    N -11.606  -7.033 -2.394 1.00 . A A . 10 ASP N    1 1 
       11  5651 1 1 11 ASP O    O -13.613  -5.323  0.001 1.00 . A A . 10 ASP O    1 1 
       11  5652 1 1 11 ASP OD1  O -11.994 -10.073 -1.975 1.00 . A A . 10 ASP OD1  1 1 
       11  5653 1 1 11 ASP OD2  O -14.173  -9.908 -1.812 1.00 . A A . 10 ASP OD2  1 1 
       11  5654 1 1 12 ASN C    C -11.156  -2.826 -0.589 1.00 . A A . 11 ASN C    1 1 
       11  5655 1 1 12 ASN CA   C -11.118  -4.080  0.268 1.00 . A A . 11 ASN CA   1 1 
       11  5656 1 1 12 ASN CB   C  -9.730  -4.220  0.907 1.00 . A A . 11 ASN CB   1 1 
       11  5657 1 1 12 ASN CG   C  -9.697  -5.174  2.089 1.00 . A A . 11 ASN CG   1 1 
       11  5658 1 1 12 ASN H    H -10.713  -5.668 -1.065 1.00 . A A . 11 ASN H    1 1 
       11  5659 1 1 12 ASN HA   H -11.861  -4.000  1.045 1.00 . A A . 11 ASN HA   1 1 
       11  5660 1 1 12 ASN HB2  H  -9.039  -4.584  0.164 1.00 . A A . 11 ASN HB2  1 1 
       11  5661 1 1 12 ASN HB3  H  -9.402  -3.250  1.244 1.00 . A A . 11 ASN HB3  1 1 
       11  5662 1 1 12 ASN HD21 H -11.119  -6.299  1.285 1.00 . A A . 11 ASN HD21 1 1 
       11  5663 1 1 12 ASN HD22 H -10.514  -6.831  2.813 1.00 . A A . 11 ASN HD22 1 1 
       11  5664 1 1 12 ASN N    N -11.432  -5.251 -0.542 1.00 . A A . 11 ASN N    1 1 
       11  5665 1 1 12 ASN ND2  N -10.527  -6.203  2.059 1.00 . A A . 11 ASN ND2  1 1 
       11  5666 1 1 12 ASN O    O -10.570  -1.804 -0.244 1.00 . A A . 11 ASN O    1 1 
       11  5667 1 1 12 ASN OD1  O  -8.917  -4.988  3.023 1.00 . A A . 11 ASN OD1  1 1 
       11  5668 1 1 13 ALA C    C -12.913  -0.766 -2.339 1.00 . A A . 12 ALA C    1 1 
       11  5669 1 1 13 ALA CA   C -11.870  -1.823 -2.682 1.00 . A A . 12 ALA CA   1 1 
       11  5670 1 1 13 ALA CB   C -12.114  -2.366 -4.075 1.00 . A A . 12 ALA CB   1 1 
       11  5671 1 1 13 ALA H    H -12.372  -3.720 -1.894 1.00 . A A . 12 ALA H    1 1 
       11  5672 1 1 13 ALA HA   H -10.893  -1.363 -2.673 1.00 . A A . 12 ALA HA   1 1 
       11  5673 1 1 13 ALA HB1  H -13.091  -2.821 -4.117 1.00 . A A . 12 ALA HB1  1 1 
       11  5674 1 1 13 ALA HB2  H -11.360  -3.101 -4.310 1.00 . A A . 12 ALA HB2  1 1 
       11  5675 1 1 13 ALA HB3  H -12.063  -1.555 -4.789 1.00 . A A . 12 ALA HB3  1 1 
       11  5676 1 1 13 ALA N    N -11.851  -2.910 -1.715 1.00 . A A . 12 ALA N    1 1 
       11  5677 1 1 13 ALA O    O -13.252   0.073 -3.175 1.00 . A A . 12 ALA O    1 1 
       11  5678 1 1 14 THR C    C -13.613   1.567 -0.610 1.00 . A A . 13 THR C    1 1 
       11  5679 1 1 14 THR CA   C -14.328   0.224 -0.640 1.00 . A A . 13 THR CA   1 1 
       11  5680 1 1 14 THR CB   C -14.852  -0.098  0.768 1.00 . A A . 13 THR CB   1 1 
       11  5681 1 1 14 THR CG2  C -15.917  -1.176  0.715 1.00 . A A . 13 THR CG2  1 1 
       11  5682 1 1 14 THR H    H -13.160  -1.530 -0.514 1.00 . A A . 13 THR H    1 1 
       11  5683 1 1 14 THR HA   H -15.166   0.277 -1.319 1.00 . A A . 13 THR HA   1 1 
       11  5684 1 1 14 THR HB   H -15.290   0.798  1.186 1.00 . A A . 13 THR HB   1 1 
       11  5685 1 1 14 THR HG1  H -13.949  -1.406  1.945 1.00 . A A . 13 THR HG1  1 1 
       11  5686 1 1 14 THR HG21 H -16.270  -1.382  1.714 1.00 . A A . 13 THR HG21 1 1 
       11  5687 1 1 14 THR HG22 H -15.500  -2.075  0.286 1.00 . A A . 13 THR HG22 1 1 
       11  5688 1 1 14 THR HG23 H -16.740  -0.834  0.107 1.00 . A A . 13 THR HG23 1 1 
       11  5689 1 1 14 THR N    N -13.418  -0.804 -1.115 1.00 . A A . 13 THR N    1 1 
       11  5690 1 1 14 THR O    O -12.414   1.612 -0.353 1.00 . A A . 13 THR O    1 1 
       11  5691 1 1 14 THR OG1  O -13.768  -0.520  1.608 1.00 . A A . 13 THR OG1  1 1 
       11  5692 1 1 15 PRO C    C -12.900   4.304  0.355 1.00 . A A . 14 PRO C    1 1 
       11  5693 1 1 15 PRO CA   C -13.720   4.010 -0.900 1.00 . A A . 14 PRO CA   1 1 
       11  5694 1 1 15 PRO CB   C -14.925   4.949 -0.988 1.00 . A A . 14 PRO CB   1 1 
       11  5695 1 1 15 PRO CD   C -15.777   2.719 -1.144 1.00 . A A . 14 PRO CD   1 1 
       11  5696 1 1 15 PRO CG   C -16.010   4.134 -1.597 1.00 . A A . 14 PRO CG   1 1 
       11  5697 1 1 15 PRO HA   H -13.095   4.134 -1.773 1.00 . A A . 14 PRO HA   1 1 
       11  5698 1 1 15 PRO HB2  H -15.199   5.285  0.002 1.00 . A A . 14 PRO HB2  1 1 
       11  5699 1 1 15 PRO HB3  H -14.694   5.791 -1.620 1.00 . A A . 14 PRO HB3  1 1 
       11  5700 1 1 15 PRO HD2  H -16.347   2.512 -0.250 1.00 . A A . 14 PRO HD2  1 1 
       11  5701 1 1 15 PRO HD3  H -16.039   2.025 -1.928 1.00 . A A . 14 PRO HD3  1 1 
       11  5702 1 1 15 PRO HG2  H -16.972   4.488 -1.250 1.00 . A A . 14 PRO HG2  1 1 
       11  5703 1 1 15 PRO HG3  H -15.954   4.188 -2.673 1.00 . A A . 14 PRO HG3  1 1 
       11  5704 1 1 15 PRO N    N -14.328   2.676 -0.866 1.00 . A A . 14 PRO N    1 1 
       11  5705 1 1 15 PRO O    O -11.898   5.020  0.301 1.00 . A A . 14 PRO O    1 1 
       11  5706 1 1 16 GLU C    C -11.255   3.203  2.694 1.00 . A A . 15 GLU C    1 1 
       11  5707 1 1 16 GLU CA   C -12.622   3.886  2.739 1.00 . A A . 15 GLU CA   1 1 
       11  5708 1 1 16 GLU CB   C -13.453   3.303  3.874 1.00 . A A . 15 GLU CB   1 1 
       11  5709 1 1 16 GLU CD   C -14.578   5.500  4.410 1.00 . A A . 15 GLU CD   1 1 
       11  5710 1 1 16 GLU CG   C -14.765   4.028  4.106 1.00 . A A . 15 GLU CG   1 1 
       11  5711 1 1 16 GLU H    H -14.137   3.179  1.451 1.00 . A A . 15 GLU H    1 1 
       11  5712 1 1 16 GLU HA   H -12.485   4.939  2.918 1.00 . A A . 15 GLU HA   1 1 
       11  5713 1 1 16 GLU HB2  H -13.670   2.273  3.648 1.00 . A A . 15 GLU HB2  1 1 
       11  5714 1 1 16 GLU HB3  H -12.876   3.348  4.783 1.00 . A A . 15 GLU HB3  1 1 
       11  5715 1 1 16 GLU HG2  H -15.376   3.935  3.221 1.00 . A A . 15 GLU HG2  1 1 
       11  5716 1 1 16 GLU HG3  H -15.268   3.567  4.937 1.00 . A A . 15 GLU HG3  1 1 
       11  5717 1 1 16 GLU N    N -13.328   3.733  1.476 1.00 . A A . 15 GLU N    1 1 
       11  5718 1 1 16 GLU O    O -10.215   3.849  2.842 1.00 . A A . 15 GLU O    1 1 
       11  5719 1 1 16 GLU OE1  O -14.031   5.826  5.482 1.00 . A A . 15 GLU OE1  1 1 
       11  5720 1 1 16 GLU OE2  O -14.992   6.337  3.583 1.00 . A A . 15 GLU OE2  1 1 
       11  5721 1 1 17 LYS C    C  -9.167   1.367  1.312 1.00 . A A . 16 LYS C    1 1 
       11  5722 1 1 17 LYS CA   C -10.056   1.090  2.519 1.00 . A A . 16 LYS CA   1 1 
       11  5723 1 1 17 LYS CB   C -10.426  -0.393  2.582 1.00 . A A . 16 LYS CB   1 1 
       11  5724 1 1 17 LYS CD   C  -8.826  -0.989  4.432 1.00 . A A . 16 LYS CD   1 1 
       11  5725 1 1 17 LYS CE   C  -7.793  -1.992  4.924 1.00 . A A . 16 LYS CE   1 1 
       11  5726 1 1 17 LYS CG   C  -9.287  -1.304  3.018 1.00 . A A . 16 LYS CG   1 1 
       11  5727 1 1 17 LYS H    H -12.119   1.461  2.233 1.00 . A A . 16 LYS H    1 1 
       11  5728 1 1 17 LYS HA   H  -9.522   1.359  3.417 1.00 . A A . 16 LYS HA   1 1 
       11  5729 1 1 17 LYS HB2  H -11.243  -0.515  3.275 1.00 . A A . 16 LYS HB2  1 1 
       11  5730 1 1 17 LYS HB3  H -10.753  -0.708  1.601 1.00 . A A . 16 LYS HB3  1 1 
       11  5731 1 1 17 LYS HD2  H  -8.387  -0.003  4.445 1.00 . A A . 16 LYS HD2  1 1 
       11  5732 1 1 17 LYS HD3  H  -9.681  -1.014  5.092 1.00 . A A . 16 LYS HD3  1 1 
       11  5733 1 1 17 LYS HE2  H  -7.000  -2.058  4.193 1.00 . A A . 16 LYS HE2  1 1 
       11  5734 1 1 17 LYS HE3  H  -7.389  -1.638  5.860 1.00 . A A . 16 LYS HE3  1 1 
       11  5735 1 1 17 LYS HG2  H  -9.625  -2.328  2.984 1.00 . A A . 16 LYS HG2  1 1 
       11  5736 1 1 17 LYS HG3  H  -8.456  -1.175  2.340 1.00 . A A . 16 LYS HG3  1 1 
       11  5737 1 1 17 LYS HZ1  H  -8.755  -3.721  4.233 1.00 . A A . 16 LYS HZ1  1 1 
       11  5738 1 1 17 LYS HZ2  H  -9.136  -3.313  5.831 1.00 . A A . 16 LYS HZ2  1 1 
       11  5739 1 1 17 LYS HZ3  H  -7.637  -4.003  5.472 1.00 . A A . 16 LYS HZ3  1 1 
       11  5740 1 1 17 LYS N    N -11.269   1.897  2.461 1.00 . A A . 16 LYS N    1 1 
       11  5741 1 1 17 LYS NZ   N  -8.371  -3.349  5.129 1.00 . A A . 16 LYS NZ   1 1 
       11  5742 1 1 17 LYS O    O  -7.944   1.276  1.392 1.00 . A A . 16 LYS O    1 1 
       11  5743 1 1 18 LEU C    C  -8.200   3.285 -0.793 1.00 . A A . 17 LEU C    1 1 
       11  5744 1 1 18 LEU CA   C  -9.089   2.066 -1.017 1.00 . A A . 17 LEU CA   1 1 
       11  5745 1 1 18 LEU CB   C -10.106   2.349 -2.121 1.00 . A A . 17 LEU CB   1 1 
       11  5746 1 1 18 LEU CD1  C  -8.730   1.598 -4.087 1.00 . A A . 17 LEU CD1  1 1 
       11  5747 1 1 18 LEU CD2  C -10.649   3.155 -4.416 1.00 . A A . 17 LEU CD2  1 1 
       11  5748 1 1 18 LEU CG   C  -9.531   2.739 -3.481 1.00 . A A . 17 LEU CG   1 1 
       11  5749 1 1 18 LEU H    H -10.780   1.720  0.196 1.00 . A A . 17 LEU H    1 1 
       11  5750 1 1 18 LEU HA   H  -8.475   1.226 -1.303 1.00 . A A . 17 LEU HA   1 1 
       11  5751 1 1 18 LEU HB2  H -10.715   1.467 -2.254 1.00 . A A . 17 LEU HB2  1 1 
       11  5752 1 1 18 LEU HB3  H -10.744   3.153 -1.785 1.00 . A A . 17 LEU HB3  1 1 
       11  5753 1 1 18 LEU HD11 H  -7.816   1.461 -3.531 1.00 . A A . 17 LEU HD11 1 1 
       11  5754 1 1 18 LEU HD12 H  -8.495   1.830 -5.115 1.00 . A A . 17 LEU HD12 1 1 
       11  5755 1 1 18 LEU HD13 H  -9.315   0.689 -4.047 1.00 . A A . 17 LEU HD13 1 1 
       11  5756 1 1 18 LEU HD21 H -10.232   3.461 -5.363 1.00 . A A . 17 LEU HD21 1 1 
       11  5757 1 1 18 LEU HD22 H -11.194   3.977 -3.979 1.00 . A A . 17 LEU HD22 1 1 
       11  5758 1 1 18 LEU HD23 H -11.317   2.319 -4.569 1.00 . A A . 17 LEU HD23 1 1 
       11  5759 1 1 18 LEU HG   H  -8.870   3.582 -3.355 1.00 . A A . 17 LEU HG   1 1 
       11  5760 1 1 18 LEU N    N  -9.797   1.715  0.202 1.00 . A A . 17 LEU N    1 1 
       11  5761 1 1 18 LEU O    O  -7.033   3.294 -1.181 1.00 . A A . 17 LEU O    1 1 
       11  5762 1 1 19 ALA C    C  -6.899   5.208  1.161 1.00 . A A . 18 ALA C    1 1 
       11  5763 1 1 19 ALA CA   C  -7.997   5.517  0.155 1.00 . A A . 18 ALA CA   1 1 
       11  5764 1 1 19 ALA CB   C  -8.915   6.602  0.689 1.00 . A A . 18 ALA CB   1 1 
       11  5765 1 1 19 ALA H    H  -9.697   4.252  0.116 1.00 . A A . 18 ALA H    1 1 
       11  5766 1 1 19 ALA HA   H  -7.543   5.874 -0.761 1.00 . A A . 18 ALA HA   1 1 
       11  5767 1 1 19 ALA HB1  H  -9.679   6.818 -0.040 1.00 . A A . 18 ALA HB1  1 1 
       11  5768 1 1 19 ALA HB2  H  -8.341   7.495  0.885 1.00 . A A . 18 ALA HB2  1 1 
       11  5769 1 1 19 ALA HB3  H  -9.377   6.263  1.605 1.00 . A A . 18 ALA HB3  1 1 
       11  5770 1 1 19 ALA N    N  -8.755   4.310 -0.154 1.00 . A A . 18 ALA N    1 1 
       11  5771 1 1 19 ALA O    O  -5.787   5.726  1.060 1.00 . A A . 18 ALA O    1 1 
       11  5772 1 1 20 LYS C    C  -5.083   3.207  2.401 1.00 . A A . 19 LYS C    1 1 
       11  5773 1 1 20 LYS CA   C  -6.237   3.912  3.107 1.00 . A A . 19 LYS CA   1 1 
       11  5774 1 1 20 LYS CB   C  -6.900   2.989  4.144 1.00 . A A . 19 LYS CB   1 1 
       11  5775 1 1 20 LYS CD   C  -4.993   1.569  5.012 1.00 . A A . 19 LYS CD   1 1 
       11  5776 1 1 20 LYS CE   C  -4.009   1.352  6.149 1.00 . A A . 19 LYS CE   1 1 
       11  5777 1 1 20 LYS CG   C  -6.018   2.644  5.343 1.00 . A A . 19 LYS CG   1 1 
       11  5778 1 1 20 LYS H    H  -8.132   3.996  2.168 1.00 . A A . 19 LYS H    1 1 
       11  5779 1 1 20 LYS HA   H  -5.856   4.791  3.606 1.00 . A A . 19 LYS HA   1 1 
       11  5780 1 1 20 LYS HB2  H  -7.792   3.471  4.513 1.00 . A A . 19 LYS HB2  1 1 
       11  5781 1 1 20 LYS HB3  H  -7.180   2.066  3.656 1.00 . A A . 19 LYS HB3  1 1 
       11  5782 1 1 20 LYS HD2  H  -5.511   0.642  4.819 1.00 . A A . 19 LYS HD2  1 1 
       11  5783 1 1 20 LYS HD3  H  -4.448   1.867  4.128 1.00 . A A . 19 LYS HD3  1 1 
       11  5784 1 1 20 LYS HE2  H  -3.271   0.630  5.835 1.00 . A A . 19 LYS HE2  1 1 
       11  5785 1 1 20 LYS HE3  H  -3.523   2.290  6.371 1.00 . A A . 19 LYS HE3  1 1 
       11  5786 1 1 20 LYS HG2  H  -5.497   3.533  5.661 1.00 . A A . 19 LYS HG2  1 1 
       11  5787 1 1 20 LYS HG3  H  -6.648   2.290  6.146 1.00 . A A . 19 LYS HG3  1 1 
       11  5788 1 1 20 LYS HZ1  H  -3.968   0.620  8.102 1.00 . A A . 19 LYS HZ1  1 1 
       11  5789 1 1 20 LYS HZ2  H  -5.226  -0.006  7.166 1.00 . A A . 19 LYS HZ2  1 1 
       11  5790 1 1 20 LYS HZ3  H  -5.320   1.575  7.757 1.00 . A A . 19 LYS HZ3  1 1 
       11  5791 1 1 20 LYS N    N  -7.216   4.347  2.121 1.00 . A A . 19 LYS N    1 1 
       11  5792 1 1 20 LYS NZ   N  -4.679   0.851  7.378 1.00 . A A . 19 LYS NZ   1 1 
       11  5793 1 1 20 LYS O    O  -3.919   3.438  2.719 1.00 . A A . 19 LYS O    1 1 
       11  5794 1 1 21 .   C    C  -3.541   2.614 -0.122 1.00 . A A . 20 0A1 C    1 1 
       11  5795 1 1 21 .   CA   C  -4.433   1.642  0.641 1.00 . A A . 20 0A1 CA   1 1 
       11  5796 1 1 21 .   CB   C  -5.133   0.692 -0.336 1.00 . A A . 20 0A1 CB   1 1 
       11  5797 1 1 21 .   CD1  C  -4.082   0.209 -2.581 1.00 . A A . 20 0A1 CD1  1 1 
       11  5798 1 1 21 .   CD2  C  -3.381  -1.080 -0.707 1.00 . A A . 20 0A1 CD2  1 1 
       11  5799 1 1 21 .   CE1  C  -3.208  -0.485 -3.392 1.00 . A A . 20 0A1 CE1  1 1 
       11  5800 1 1 21 .   CE2  C  -2.503  -1.782 -1.510 1.00 . A A . 20 0A1 CE2  1 1 
       11  5801 1 1 21 .   CG   C  -4.184  -0.077 -1.226 1.00 . A A . 20 0A1 CG   1 1 
       11  5802 1 1 21 .   CM   C  -1.547  -1.750 -5.002 1.00 . A A . 20 0A1 CM   1 1 
       11  5803 1 1 21 .   CZ   C  -2.414  -1.486 -2.852 1.00 . A A . 20 0A1 CZ   1 1 
       11  5804 1 1 21 .   HA   H  -3.823   1.064  1.319 1.00 . A A . 20 0A1 HA   1 1 
       11  5805 1 1 21 .   HBC1 H  -5.795   1.264 -0.971 1.00 . A A . 20 0A1 HBC1 1 1 
       11  5806 1 1 21 .   HBC2 H  -5.714  -0.025  0.224 1.00 . A A . 20 0A1 HBC2 1 1 
       11  5807 1 1 21 .   HD1  H  -4.701   0.986 -3.003 1.00 . A A . 20 0A1 HD1  1 1 
       11  5808 1 1 21 .   HD2  H  -3.451  -1.314  0.344 1.00 . A A . 20 0A1 HD2  1 1 
       11  5809 1 1 21 .   HE1  H  -3.147  -0.246 -4.443 1.00 . A A . 20 0A1 HE1  1 1 
       11  5810 1 1 21 .   HE2  H  -1.888  -2.561 -1.084 1.00 . A A . 20 0A1 HE2  1 1 
       11  5811 1 1 21 .   HMC1 H  -1.398  -0.681 -5.036 1.00 . A A . 20 0A1 HMC1 1 1 
       11  5812 1 1 21 .   HMC2 H  -2.497  -2.001 -5.446 1.00 . A A . 20 0A1 HMC2 1 1 
       11  5813 1 1 21 .   HMC3 H  -0.758  -2.247 -5.555 1.00 . A A . 20 0A1 HMC3 1 1 
       11  5814 1 1 21 .   HN1  H  -6.378   2.216  1.246 1.00 . A A . 20 0A1 HN1  1 1 
       11  5815 1 1 21 .   N    N  -5.423   2.365  1.431 1.00 . A A . 20 0A1 N    1 1 
       11  5816 1 1 21 .   O    O  -2.320   2.473 -0.131 1.00 . A A . 20 0A1 O    1 1 
       11  5817 1 1 21 .   OH   O  -1.521  -2.202 -3.641 1.00 . A A . 20 0A1 OH   1 1 
       11  5818 1 1 22 GLN C    C  -2.437   5.356 -0.610 1.00 . A A . 21 GLN C    1 1 
       11  5819 1 1 22 GLN CA   C  -3.431   4.625 -1.498 1.00 . A A . 21 GLN CA   1 1 
       11  5820 1 1 22 GLN CB   C  -4.411   5.634 -2.098 1.00 . A A . 21 GLN CB   1 1 
       11  5821 1 1 22 GLN CD   C  -6.377   6.008 -3.640 1.00 . A A . 21 GLN CD   1 1 
       11  5822 1 1 22 GLN CG   C  -5.328   5.034 -3.143 1.00 . A A . 21 GLN CG   1 1 
       11  5823 1 1 22 GLN H    H  -5.140   3.671 -0.684 1.00 . A A . 21 GLN H    1 1 
       11  5824 1 1 22 GLN HA   H  -2.898   4.129 -2.296 1.00 . A A . 21 GLN HA   1 1 
       11  5825 1 1 22 GLN HB2  H  -5.022   6.036 -1.304 1.00 . A A . 21 GLN HB2  1 1 
       11  5826 1 1 22 GLN HB3  H  -3.853   6.438 -2.551 1.00 . A A . 21 GLN HB3  1 1 
       11  5827 1 1 22 GLN HE21 H  -7.614   4.509 -4.019 1.00 . A A . 21 GLN HE21 1 1 
       11  5828 1 1 22 GLN HE22 H  -8.219   6.088 -4.378 1.00 . A A . 21 GLN HE22 1 1 
       11  5829 1 1 22 GLN HG2  H  -4.732   4.709 -3.984 1.00 . A A . 21 GLN HG2  1 1 
       11  5830 1 1 22 GLN HG3  H  -5.828   4.180 -2.709 1.00 . A A . 21 GLN HG3  1 1 
       11  5831 1 1 22 GLN N    N  -4.161   3.615 -0.738 1.00 . A A . 21 GLN N    1 1 
       11  5832 1 1 22 GLN NE2  N  -7.517   5.483 -4.053 1.00 . A A . 21 GLN NE2  1 1 
       11  5833 1 1 22 GLN O    O  -1.290   5.593 -0.996 1.00 . A A . 21 GLN O    1 1 
       11  5834 1 1 22 GLN OE1  O  -6.162   7.221 -3.660 1.00 . A A . 21 GLN OE1  1 1 
       11  5835 1 1 23 ALA C    C  -1.006   5.515  2.162 1.00 . A A . 22 ALA C    1 1 
       11  5836 1 1 23 ALA CA   C  -2.062   6.423  1.536 1.00 . A A . 22 ALA CA   1 1 
       11  5837 1 1 23 ALA CB   C  -2.932   7.042  2.614 1.00 . A A . 22 ALA CB   1 1 
       11  5838 1 1 23 ALA H    H  -3.814   5.472  0.823 1.00 . A A . 22 ALA H    1 1 
       11  5839 1 1 23 ALA HA   H  -1.567   7.222  1.003 1.00 . A A . 22 ALA HA   1 1 
       11  5840 1 1 23 ALA HB1  H  -3.439   6.260  3.158 1.00 . A A . 22 ALA HB1  1 1 
       11  5841 1 1 23 ALA HB2  H  -3.661   7.696  2.158 1.00 . A A . 22 ALA HB2  1 1 
       11  5842 1 1 23 ALA HB3  H  -2.314   7.610  3.294 1.00 . A A . 22 ALA HB3  1 1 
       11  5843 1 1 23 ALA N    N  -2.888   5.700  0.583 1.00 . A A . 22 ALA N    1 1 
       11  5844 1 1 23 ALA O    O   0.078   5.968  2.532 1.00 . A A . 22 ALA O    1 1 
       11  5845 1 1 24 ASP C    C   0.708   2.916  1.888 1.00 . A A . 23 ASP C    1 1 
       11  5846 1 1 24 ASP CA   C  -0.387   3.281  2.879 1.00 . A A . 23 ASP CA   1 1 
       11  5847 1 1 24 ASP CB   C  -1.119   2.026  3.353 1.00 . A A . 23 ASP CB   1 1 
       11  5848 1 1 24 ASP CG   C  -0.284   1.212  4.320 1.00 . A A . 23 ASP CG   1 1 
       11  5849 1 1 24 ASP H    H  -2.189   3.915  1.955 1.00 . A A . 23 ASP H    1 1 
       11  5850 1 1 24 ASP HA   H   0.068   3.764  3.731 1.00 . A A . 23 ASP HA   1 1 
       11  5851 1 1 24 ASP HB2  H  -2.034   2.315  3.848 1.00 . A A . 23 ASP HB2  1 1 
       11  5852 1 1 24 ASP HB3  H  -1.354   1.409  2.498 1.00 . A A . 23 ASP HB3  1 1 
       11  5853 1 1 24 ASP N    N  -1.315   4.232  2.276 1.00 . A A . 23 ASP N    1 1 
       11  5854 1 1 24 ASP O    O   1.813   2.533  2.275 1.00 . A A . 23 ASP O    1 1 
       11  5855 1 1 24 ASP OD1  O   0.162   1.777  5.342 1.00 . A A . 23 ASP OD1  1 1 
       11  5856 1 1 24 ASP OD2  O  -0.088   0.004  4.080 1.00 . A A . 23 ASP OD2  1 1 
       11  5857 1 1 25 LEU C    C   2.518   3.900 -0.278 1.00 . A A . 24 LEU C    1 1 
       11  5858 1 1 25 LEU CA   C   1.400   2.886 -0.439 1.00 . A A . 24 LEU CA   1 1 
       11  5859 1 1 25 LEU CB   C   0.775   3.027 -1.824 1.00 . A A . 24 LEU CB   1 1 
       11  5860 1 1 25 LEU CD1  C  -0.700   2.140 -3.631 1.00 . A A . 24 LEU CD1  1 1 
       11  5861 1 1 25 LEU CD2  C   0.636   0.563 -2.237 1.00 . A A . 24 LEU CD2  1 1 
       11  5862 1 1 25 LEU CG   C  -0.130   1.875 -2.251 1.00 . A A . 24 LEU CG   1 1 
       11  5863 1 1 25 LEU H    H  -0.520   3.289  0.356 1.00 . A A . 24 LEU H    1 1 
       11  5864 1 1 25 LEU HA   H   1.811   1.893 -0.337 1.00 . A A . 24 LEU HA   1 1 
       11  5865 1 1 25 LEU HB2  H   0.196   3.938 -1.842 1.00 . A A . 24 LEU HB2  1 1 
       11  5866 1 1 25 LEU HB3  H   1.573   3.113 -2.547 1.00 . A A . 24 LEU HB3  1 1 
       11  5867 1 1 25 LEU HD11 H   0.109   2.257 -4.335 1.00 . A A . 24 LEU HD11 1 1 
       11  5868 1 1 25 LEU HD12 H  -1.292   3.042 -3.607 1.00 . A A . 24 LEU HD12 1 1 
       11  5869 1 1 25 LEU HD13 H  -1.319   1.308 -3.929 1.00 . A A . 24 LEU HD13 1 1 
       11  5870 1 1 25 LEU HD21 H   1.491   0.639 -2.892 1.00 . A A . 24 LEU HD21 1 1 
       11  5871 1 1 25 LEU HD22 H  -0.010  -0.232 -2.579 1.00 . A A . 24 LEU HD22 1 1 
       11  5872 1 1 25 LEU HD23 H   0.969   0.350 -1.233 1.00 . A A . 24 LEU HD23 1 1 
       11  5873 1 1 25 LEU HG   H  -0.954   1.792 -1.557 1.00 . A A . 24 LEU HG   1 1 
       11  5874 1 1 25 LEU N    N   0.403   3.066  0.606 1.00 . A A . 24 LEU N    1 1 
       11  5875 1 1 25 LEU O    O   3.667   3.619 -0.599 1.00 . A A . 24 LEU O    1 1 
       11  5876 1 1 26 ALA C    C   4.189   5.670  1.516 1.00 . A A . 25 ALA C    1 1 
       11  5877 1 1 26 ALA CA   C   3.163   6.118  0.484 1.00 . A A . 25 ALA CA   1 1 
       11  5878 1 1 26 ALA CB   C   2.482   7.402  0.931 1.00 . A A . 25 ALA CB   1 1 
       11  5879 1 1 26 ALA H    H   1.238   5.239  0.472 1.00 . A A . 25 ALA H    1 1 
       11  5880 1 1 26 ALA HA   H   3.669   6.311 -0.447 1.00 . A A . 25 ALA HA   1 1 
       11  5881 1 1 26 ALA HB1  H   3.222   8.180  1.049 1.00 . A A . 25 ALA HB1  1 1 
       11  5882 1 1 26 ALA HB2  H   1.982   7.235  1.874 1.00 . A A . 25 ALA HB2  1 1 
       11  5883 1 1 26 ALA HB3  H   1.759   7.704  0.188 1.00 . A A . 25 ALA HB3  1 1 
       11  5884 1 1 26 ALA N    N   2.177   5.073  0.244 1.00 . A A . 25 ALA N    1 1 
       11  5885 1 1 26 ALA O    O   5.302   6.194  1.574 1.00 . A A . 25 ALA O    1 1 
       11  5886 1 1 27 LYS C    C   5.453   2.948  2.708 1.00 . A A . 26 LYS C    1 1 
       11  5887 1 1 27 LYS CA   C   4.694   4.122  3.318 1.00 . A A . 26 LYS CA   1 1 
       11  5888 1 1 27 LYS CB   C   3.895   3.636  4.528 1.00 . A A . 26 LYS CB   1 1 
       11  5889 1 1 27 LYS CD   C   2.198   4.106  6.308 1.00 . A A . 26 LYS CD   1 1 
       11  5890 1 1 27 LYS CE   C   1.184   5.092  6.863 1.00 . A A . 26 LYS CE   1 1 
       11  5891 1 1 27 LYS CG   C   2.958   4.676  5.121 1.00 . A A . 26 LYS CG   1 1 
       11  5892 1 1 27 LYS H    H   2.892   4.349  2.248 1.00 . A A . 26 LYS H    1 1 
       11  5893 1 1 27 LYS HA   H   5.396   4.881  3.630 1.00 . A A . 26 LYS HA   1 1 
       11  5894 1 1 27 LYS HB2  H   3.303   2.783  4.232 1.00 . A A . 26 LYS HB2  1 1 
       11  5895 1 1 27 LYS HB3  H   4.586   3.330  5.294 1.00 . A A . 26 LYS HB3  1 1 
       11  5896 1 1 27 LYS HD2  H   1.677   3.216  5.993 1.00 . A A . 26 LYS HD2  1 1 
       11  5897 1 1 27 LYS HD3  H   2.904   3.856  7.086 1.00 . A A . 26 LYS HD3  1 1 
       11  5898 1 1 27 LYS HE2  H   0.742   4.671  7.752 1.00 . A A . 26 LYS HE2  1 1 
       11  5899 1 1 27 LYS HE3  H   1.695   6.008  7.117 1.00 . A A . 26 LYS HE3  1 1 
       11  5900 1 1 27 LYS HG2  H   3.536   5.526  5.448 1.00 . A A . 26 LYS HG2  1 1 
       11  5901 1 1 27 LYS HG3  H   2.251   4.985  4.366 1.00 . A A . 26 LYS HG3  1 1 
       11  5902 1 1 27 LYS HZ1  H   0.502   5.857  5.044 1.00 . A A . 26 LYS HZ1  1 1 
       11  5903 1 1 27 LYS HZ2  H  -0.595   6.030  6.317 1.00 . A A . 26 LYS HZ2  1 1 
       11  5904 1 1 27 LYS HZ3  H  -0.374   4.518  5.597 1.00 . A A . 26 LYS HZ3  1 1 
       11  5905 1 1 27 LYS N    N   3.804   4.698  2.326 1.00 . A A . 26 LYS N    1 1 
       11  5906 1 1 27 LYS NZ   N   0.106   5.394  5.886 1.00 . A A . 26 LYS NZ   1 1 
       11  5907 1 1 27 LYS O    O   6.680   2.861  2.806 1.00 . A A . 26 LYS O    1 1 
       11  5908 1 1 28 .   C    C   6.261   1.195  0.362 1.00 . A A . 27 0A1 C    1 1 
       11  5909 1 1 28 .   CA   C   5.268   0.852  1.466 1.00 . A A . 27 0A1 CA   1 1 
       11  5910 1 1 28 .   CB   C   4.146  -0.028  0.902 1.00 . A A . 27 0A1 CB   1 1 
       11  5911 1 1 28 .   CD1  C   4.414  -1.287 -1.271 1.00 . A A . 27 0A1 CD1  1 1 
       11  5912 1 1 28 .   CD2  C   5.344  -2.243  0.700 1.00 . A A . 27 0A1 CD2  1 1 
       11  5913 1 1 28 .   CE1  C   4.872  -2.358 -2.013 1.00 . A A . 27 0A1 CE1  1 1 
       11  5914 1 1 28 .   CE2  C   5.806  -3.316 -0.031 1.00 . A A . 27 0A1 CE2  1 1 
       11  5915 1 1 28 .   CG   C   4.641  -1.211  0.097 1.00 . A A . 27 0A1 CG   1 1 
       11  5916 1 1 28 .   CM   C   6.596  -5.462 -1.315 1.00 . A A . 27 0A1 CM   1 1 
       11  5917 1 1 28 .   CZ   C   5.569  -3.373 -1.392 1.00 . A A . 27 0A1 CZ   1 1 
       11  5918 1 1 28 .   HA   H   5.785   0.305  2.239 1.00 . A A . 27 0A1 HA   1 1 
       11  5919 1 1 28 .   HBC1 H   3.520   0.571  0.258 1.00 . A A . 27 0A1 HBC1 1 1 
       11  5920 1 1 28 .   HBC2 H   3.551  -0.410  1.718 1.00 . A A . 27 0A1 HBC2 1 1 
       11  5921 1 1 28 .   HD1  H   3.869  -0.492 -1.758 1.00 . A A . 27 0A1 HD1  1 1 
       11  5922 1 1 28 .   HD2  H   5.529  -2.204  1.760 1.00 . A A . 27 0A1 HD2  1 1 
       11  5923 1 1 28 .   HE1  H   4.684  -2.397 -3.076 1.00 . A A . 27 0A1 HE1  1 1 
       11  5924 1 1 28 .   HE2  H   6.353  -4.104  0.463 1.00 . A A . 27 0A1 HE2  1 1 
       11  5925 1 1 28 .   HMC1 H   5.932  -5.673 -0.493 1.00 . A A . 27 0A1 HMC1 1 1 
       11  5926 1 1 28 .   HMC2 H   7.547  -5.125 -0.936 1.00 . A A . 27 0A1 HMC2 1 1 
       11  5927 1 1 28 .   HMC3 H   6.746  -6.358 -1.901 1.00 . A A . 27 0A1 HMC3 1 1 
       11  5928 1 1 28 .   HN1  H   3.734   2.204  2.012 1.00 . A A . 27 0A1 HN1  1 1 
       11  5929 1 1 28 .   N    N   4.704   2.054  2.072 1.00 . A A . 27 0A1 N    1 1 
       11  5930 1 1 28 .   O    O   7.417   0.775  0.400 1.00 . A A . 27 0A1 O    1 1 
       11  5931 1 1 28 .   OH   O   6.025  -4.445 -2.150 1.00 . A A . 27 0A1 OH   1 1 
       11  5932 1 1 29 GLN C    C   7.844   3.104 -1.426 1.00 . A A . 28 GLN C    1 1 
       11  5933 1 1 29 GLN CA   C   6.608   2.290 -1.785 1.00 . A A . 28 GLN CA   1 1 
       11  5934 1 1 29 GLN CB   C   5.766   3.041 -2.815 1.00 . A A . 28 GLN CB   1 1 
       11  5935 1 1 29 GLN CD   C   3.787   2.966 -4.381 1.00 . A A . 28 GLN CD   1 1 
       11  5936 1 1 29 GLN CG   C   4.611   2.217 -3.356 1.00 . A A . 28 GLN CG   1 1 
       11  5937 1 1 29 GLN H    H   4.901   2.354 -0.535 1.00 . A A . 28 GLN H    1 1 
       11  5938 1 1 29 GLN HA   H   6.929   1.355 -2.221 1.00 . A A . 28 GLN HA   1 1 
       11  5939 1 1 29 GLN HB2  H   5.363   3.931 -2.354 1.00 . A A . 28 GLN HB2  1 1 
       11  5940 1 1 29 GLN HB3  H   6.396   3.326 -3.642 1.00 . A A . 28 GLN HB3  1 1 
       11  5941 1 1 29 GLN HE21 H   3.398   1.270 -5.330 1.00 . A A . 28 GLN HE21 1 1 
       11  5942 1 1 29 GLN HE22 H   2.712   2.697 -6.025 1.00 . A A . 28 GLN HE22 1 1 
       11  5943 1 1 29 GLN HG2  H   5.008   1.326 -3.816 1.00 . A A . 28 GLN HG2  1 1 
       11  5944 1 1 29 GLN HG3  H   3.968   1.939 -2.533 1.00 . A A . 28 GLN HG3  1 1 
       11  5945 1 1 29 GLN N    N   5.807   1.973 -0.611 1.00 . A A . 28 GLN N    1 1 
       11  5946 1 1 29 GLN NE2  N   3.242   2.240 -5.339 1.00 . A A . 28 GLN NE2  1 1 
       11  5947 1 1 29 GLN O    O   8.840   3.072 -2.147 1.00 . A A . 28 GLN O    1 1 
       11  5948 1 1 29 GLN OE1  O   3.652   4.188 -4.320 1.00 . A A . 28 GLN OE1  1 1 
       11  5949 1 1 30 LYS C    C  10.077   3.733  0.508 1.00 . A A . 29 LYS C    1 1 
       11  5950 1 1 30 LYS CA   C   8.901   4.626  0.133 1.00 . A A . 29 LYS CA   1 1 
       11  5951 1 1 30 LYS CB   C   8.488   5.484  1.324 1.00 . A A . 29 LYS CB   1 1 
       11  5952 1 1 30 LYS CD   C   9.088   7.351  2.885 1.00 . A A . 29 LYS CD   1 1 
       11  5953 1 1 30 LYS CE   C  10.065   8.480  3.171 1.00 . A A . 29 LYS CE   1 1 
       11  5954 1 1 30 LYS CG   C   9.523   6.523  1.689 1.00 . A A . 29 LYS CG   1 1 
       11  5955 1 1 30 LYS H    H   6.960   3.831  0.212 1.00 . A A . 29 LYS H    1 1 
       11  5956 1 1 30 LYS HA   H   9.196   5.269 -0.679 1.00 . A A . 29 LYS HA   1 1 
       11  5957 1 1 30 LYS HB2  H   7.564   5.990  1.088 1.00 . A A . 29 LYS HB2  1 1 
       11  5958 1 1 30 LYS HB3  H   8.332   4.843  2.180 1.00 . A A . 29 LYS HB3  1 1 
       11  5959 1 1 30 LYS HD2  H   8.117   7.774  2.682 1.00 . A A . 29 LYS HD2  1 1 
       11  5960 1 1 30 LYS HD3  H   9.029   6.709  3.751 1.00 . A A . 29 LYS HD3  1 1 
       11  5961 1 1 30 LYS HE2  H   9.745   8.999  4.064 1.00 . A A . 29 LYS HE2  1 1 
       11  5962 1 1 30 LYS HE3  H  11.046   8.060  3.332 1.00 . A A . 29 LYS HE3  1 1 
       11  5963 1 1 30 LYS HG2  H  10.447   6.021  1.924 1.00 . A A . 29 LYS HG2  1 1 
       11  5964 1 1 30 LYS HG3  H   9.668   7.173  0.842 1.00 . A A . 29 LYS HG3  1 1 
       11  5965 1 1 30 LYS HZ1  H  10.472   8.983  1.186 1.00 . A A . 29 LYS HZ1  1 1 
       11  5966 1 1 30 LYS HZ2  H  10.778  10.230  2.284 1.00 . A A . 29 LYS HZ2  1 1 
       11  5967 1 1 30 LYS HZ3  H   9.186   9.848  1.861 1.00 . A A . 29 LYS HZ3  1 1 
       11  5968 1 1 30 LYS N    N   7.780   3.829 -0.316 1.00 . A A . 29 LYS N    1 1 
       11  5969 1 1 30 LYS NZ   N  10.131   9.452  2.049 1.00 . A A . 29 LYS NZ   1 1 
       11  5970 1 1 30 LYS O    O  11.172   3.863 -0.046 1.00 . A A . 29 LYS O    1 1 
       11  5971 1 1 31 ASP C    C  11.240   0.952  0.716 1.00 . A A . 30 ASP C    1 1 
       11  5972 1 1 31 ASP CA   C  10.876   1.879  1.869 1.00 . A A . 30 ASP CA   1 1 
       11  5973 1 1 31 ASP CB   C  10.406   1.059  3.076 1.00 . A A . 30 ASP CB   1 1 
       11  5974 1 1 31 ASP CG   C  11.503   0.171  3.643 1.00 . A A . 30 ASP CG   1 1 
       11  5975 1 1 31 ASP H    H   8.958   2.781  1.867 1.00 . A A . 30 ASP H    1 1 
       11  5976 1 1 31 ASP HA   H  11.749   2.447  2.147 1.00 . A A . 30 ASP HA   1 1 
       11  5977 1 1 31 ASP HB2  H  10.076   1.731  3.853 1.00 . A A . 30 ASP HB2  1 1 
       11  5978 1 1 31 ASP HB3  H   9.580   0.431  2.775 1.00 . A A . 30 ASP HB3  1 1 
       11  5979 1 1 31 ASP N    N   9.844   2.821  1.447 1.00 . A A . 30 ASP N    1 1 
       11  5980 1 1 31 ASP O    O  12.397   0.570  0.554 1.00 . A A . 30 ASP O    1 1 
       11  5981 1 1 31 ASP OD1  O  11.679  -0.964  3.153 1.00 . A A . 30 ASP OD1  1 1 
       11  5982 1 1 31 ASP OD2  O  12.192   0.603  4.596 1.00 . A A . 30 ASP OD2  1 1 
       11  5983 1 1 32 LEU C    C  11.404   0.374 -2.247 1.00 . A A . 31 LEU C    1 1 
       11  5984 1 1 32 LEU CA   C  10.449  -0.261 -1.241 1.00 . A A . 31 LEU CA   1 1 
       11  5985 1 1 32 LEU CB   C   9.115  -0.570 -1.924 1.00 . A A . 31 LEU CB   1 1 
       11  5986 1 1 32 LEU CD1  C   9.332  -3.030 -2.378 1.00 . A A . 31 LEU CD1  1 1 
       11  5987 1 1 32 LEU CD2  C   7.915  -1.607 -3.862 1.00 . A A . 31 LEU CD2  1 1 
       11  5988 1 1 32 LEU CG   C   9.165  -1.654 -3.003 1.00 . A A . 31 LEU CG   1 1 
       11  5989 1 1 32 LEU H    H   9.341   0.954  0.086 1.00 . A A . 31 LEU H    1 1 
       11  5990 1 1 32 LEU HA   H  10.883  -1.177 -0.879 1.00 . A A . 31 LEU HA   1 1 
       11  5991 1 1 32 LEU HB2  H   8.412  -0.880 -1.165 1.00 . A A . 31 LEU HB2  1 1 
       11  5992 1 1 32 LEU HB3  H   8.750   0.338 -2.377 1.00 . A A . 31 LEU HB3  1 1 
       11  5993 1 1 32 LEU HD11 H  10.320  -3.118 -1.954 1.00 . A A . 31 LEU HD11 1 1 
       11  5994 1 1 32 LEU HD12 H   9.197  -3.789 -3.134 1.00 . A A . 31 LEU HD12 1 1 
       11  5995 1 1 32 LEU HD13 H   8.594  -3.161 -1.599 1.00 . A A . 31 LEU HD13 1 1 
       11  5996 1 1 32 LEU HD21 H   7.046  -1.769 -3.244 1.00 . A A . 31 LEU HD21 1 1 
       11  5997 1 1 32 LEU HD22 H   7.969  -2.379 -4.616 1.00 . A A . 31 LEU HD22 1 1 
       11  5998 1 1 32 LEU HD23 H   7.842  -0.641 -4.340 1.00 . A A . 31 LEU HD23 1 1 
       11  5999 1 1 32 LEU HG   H  10.016  -1.474 -3.643 1.00 . A A . 31 LEU HG   1 1 
       11  6000 1 1 32 LEU N    N  10.243   0.615 -0.098 1.00 . A A . 31 LEU N    1 1 
       11  6001 1 1 32 LEU O    O  12.256  -0.308 -2.814 1.00 . A A . 31 LEU O    1 1 
       11  6002 1 1 33 ALA C    C  13.568   2.394 -2.878 1.00 . A A . 32 ALA C    1 1 
       11  6003 1 1 33 ALA CA   C  12.131   2.402 -3.382 1.00 . A A . 32 ALA CA   1 1 
       11  6004 1 1 33 ALA CB   C  11.643   3.830 -3.569 1.00 . A A . 32 ALA CB   1 1 
       11  6005 1 1 33 ALA H    H  10.539   2.163 -2.005 1.00 . A A . 32 ALA H    1 1 
       11  6006 1 1 33 ALA HA   H  12.094   1.905 -4.341 1.00 . A A . 32 ALA HA   1 1 
       11  6007 1 1 33 ALA HB1  H  12.278   4.337 -4.281 1.00 . A A . 32 ALA HB1  1 1 
       11  6008 1 1 33 ALA HB2  H  11.679   4.348 -2.622 1.00 . A A . 32 ALA HB2  1 1 
       11  6009 1 1 33 ALA HB3  H  10.628   3.819 -3.936 1.00 . A A . 32 ALA HB3  1 1 
       11  6010 1 1 33 ALA N    N  11.257   1.676 -2.467 1.00 . A A . 32 ALA N    1 1 
       11  6011 1 1 33 ALA O    O  14.512   2.310 -3.661 1.00 . A A . 32 ALA O    1 1 
       11  6012 1 1 34 ASP C    C  15.599   1.010 -1.027 1.00 . A A . 33 ASP C    1 1 
       11  6013 1 1 34 ASP CA   C  15.039   2.423 -0.942 1.00 . A A . 33 ASP CA   1 1 
       11  6014 1 1 34 ASP CB   C  14.959   2.869  0.521 1.00 . A A . 33 ASP CB   1 1 
       11  6015 1 1 34 ASP CG   C  16.319   2.918  1.188 1.00 . A A . 33 ASP CG   1 1 
       11  6016 1 1 34 ASP H    H  12.928   2.555 -0.994 1.00 . A A . 33 ASP H    1 1 
       11  6017 1 1 34 ASP HA   H  15.690   3.092 -1.484 1.00 . A A . 33 ASP HA   1 1 
       11  6018 1 1 34 ASP HB2  H  14.521   3.853  0.568 1.00 . A A . 33 ASP HB2  1 1 
       11  6019 1 1 34 ASP HB3  H  14.336   2.176  1.066 1.00 . A A . 33 ASP HB3  1 1 
       11  6020 1 1 34 ASP N    N  13.722   2.469 -1.562 1.00 . A A . 33 ASP N    1 1 
       11  6021 1 1 34 ASP O    O  16.788   0.808 -1.276 1.00 . A A . 33 ASP O    1 1 
       11  6022 1 1 34 ASP OD1  O  16.909   4.018  1.271 1.00 . A A . 33 ASP OD1  1 1 
       11  6023 1 1 34 ASP OD2  O  16.807   1.860  1.637 1.00 . A A . 33 ASP OD2  1 1 
       11  6024 1 1 35 .   C    C  15.529  -1.740 -2.327 1.00 . A A . 34 0A1 C    1 1 
       11  6025 1 1 35 .   CA   C  15.073  -1.371 -0.913 1.00 . A A . 34 0A1 CA   1 1 
       11  6026 1 1 35 .   CB   C  13.875  -2.231 -0.496 1.00 . A A . 34 0A1 CB   1 1 
       11  6027 1 1 35 .   CD1  C  13.422  -4.525 -1.441 1.00 . A A . 34 0A1 CD1  1 1 
       11  6028 1 1 35 .   CD2  C  15.096  -4.307  0.240 1.00 . A A . 34 0A1 CD2  1 1 
       11  6029 1 1 35 .   CE1  C  13.665  -5.883 -1.513 1.00 . A A . 34 0A1 CE1  1 1 
       11  6030 1 1 35 .   CE2  C  15.346  -5.661  0.177 1.00 . A A . 34 0A1 CE2  1 1 
       11  6031 1 1 35 .   CG   C  14.132  -3.717 -0.564 1.00 . A A . 34 0A1 CG   1 1 
       11  6032 1 1 35 .   CM   C  15.603  -8.290  0.347 1.00 . A A . 34 0A1 CM   1 1 
       11  6033 1 1 35 .   CZ   C  14.628  -6.451 -0.705 1.00 . A A . 34 0A1 CZ   1 1 
       11  6034 1 1 35 .   HA   H  15.883  -1.552 -0.229 1.00 . A A . 34 0A1 HA   1 1 
       11  6035 1 1 35 .   HBC1 H  13.047  -2.007 -1.145 1.00 . A A . 34 0A1 HBC1 1 1 
       11  6036 1 1 35 .   HBC2 H  13.603  -1.988  0.521 1.00 . A A . 34 0A1 HBC2 1 1 
       11  6037 1 1 35 .   HD1  H  12.666  -4.079 -2.074 1.00 . A A . 34 0A1 HD1  1 1 
       11  6038 1 1 35 .   HD2  H  15.655  -3.690  0.927 1.00 . A A . 34 0A1 HD2  1 1 
       11  6039 1 1 35 .   HE1  H  13.100  -6.494 -2.201 1.00 . A A . 34 0A1 HE1  1 1 
       11  6040 1 1 35 .   HE2  H  16.100  -6.096  0.811 1.00 . A A . 34 0A1 HE2  1 1 
       11  6041 1 1 35 .   HMC1 H  15.185  -7.872  1.251 1.00 . A A . 34 0A1 HMC1 1 1 
       11  6042 1 1 35 .   HMC2 H  16.637  -7.999  0.255 1.00 . A A . 34 0A1 HMC2 1 1 
       11  6043 1 1 35 .   HMC3 H  15.545  -9.369  0.385 1.00 . A A . 34 0A1 HMC3 1 1 
       11  6044 1 1 35 .   HN1  H  13.792   0.279 -0.597 1.00 . A A . 34 0A1 HN1  1 1 
       11  6045 1 1 35 .   N    N  14.718   0.037 -0.827 1.00 . A A . 34 0A1 N    1 1 
       11  6046 1 1 35 .   O    O  16.375  -2.614 -2.510 1.00 . A A . 34 0A1 O    1 1 
       11  6047 1 1 35 .   OH   O  14.866  -7.820 -0.792 1.00 . A A . 34 0A1 OH   1 1 
       11  6048 1 1 36 NH2 HN1  H  14.697  -0.841 -2.414 1.00 . A A . 35 NH2 HN1  1 1 
       11  6049 1 1 36 NH2 HN2  H  14.623  -0.619 -4.124 1.00 . A A . 35 NH2 HN2  1 1 
       11  6050 1 1 36 NH2 N    N  14.976  -1.064 -3.326 1.00 . A A . 35 NH2 N    1 1 
       12  6051 1 1  1 ACE C    C  12.602  -6.978  2.763 1.00 . A A .  0 ACE C    1 1 
       12  6052 1 1  1 ACE CH3  C  13.410  -8.186  3.142 1.00 . A A .  0 ACE CH3  1 1 
       12  6053 1 1  1 ACE H1   H  13.855  -8.600  2.243 1.00 . A A .  0 ACE H1   1 1 
       12  6054 1 1  1 ACE H2   H  12.764  -8.916  3.590 1.00 . A A .  0 ACE H2   1 1 
       12  6055 1 1  1 ACE H3   H  14.171  -7.887  3.854 1.00 . A A .  0 ACE H3   1 1 
       12  6056 1 1  1 ACE O    O  12.827  -5.881  3.279 1.00 . A A .  0 ACE O    1 1 
       12  6057 1 1  2 PRO C    C   9.801  -5.713  2.666 1.00 . A A .  1 PRO C    1 1 
       12  6058 1 1  2 PRO CA   C  10.697  -6.092  1.489 1.00 . A A .  1 PRO CA   1 1 
       12  6059 1 1  2 PRO CB   C   9.851  -6.708  0.372 1.00 . A A .  1 PRO CB   1 1 
       12  6060 1 1  2 PRO CD   C  11.379  -8.394  1.098 1.00 . A A .  1 PRO CD   1 1 
       12  6061 1 1  2 PRO CG   C  10.586  -7.918 -0.084 1.00 . A A .  1 PRO CG   1 1 
       12  6062 1 1  2 PRO HA   H  11.208  -5.216  1.122 1.00 . A A .  1 PRO HA   1 1 
       12  6063 1 1  2 PRO HB2  H   8.881  -6.973  0.767 1.00 . A A .  1 PRO HB2  1 1 
       12  6064 1 1  2 PRO HB3  H   9.742  -6.010 -0.440 1.00 . A A .  1 PRO HB3  1 1 
       12  6065 1 1  2 PRO HD2  H  10.797  -9.087  1.689 1.00 . A A .  1 PRO HD2  1 1 
       12  6066 1 1  2 PRO HD3  H  12.302  -8.850  0.776 1.00 . A A .  1 PRO HD3  1 1 
       12  6067 1 1  2 PRO HG2  H   9.880  -8.677 -0.397 1.00 . A A .  1 PRO HG2  1 1 
       12  6068 1 1  2 PRO HG3  H  11.251  -7.663 -0.895 1.00 . A A .  1 PRO HG3  1 1 
       12  6069 1 1  2 PRO N    N  11.638  -7.150  1.846 1.00 . A A .  1 PRO N    1 1 
       12  6070 1 1  2 PRO O    O   9.547  -6.537  3.550 1.00 . A A .  1 PRO O    1 1 
       12  6071 1 1  3 PRO C    C   7.034  -4.687  3.643 1.00 . A A .  2 PRO C    1 1 
       12  6072 1 1  3 PRO CA   C   8.399  -4.013  3.748 1.00 . A A .  2 PRO CA   1 1 
       12  6073 1 1  3 PRO CB   C   8.277  -2.503  3.502 1.00 . A A .  2 PRO CB   1 1 
       12  6074 1 1  3 PRO CD   C   9.561  -3.420  1.706 1.00 . A A .  2 PRO CD   1 1 
       12  6075 1 1  3 PRO CG   C   9.317  -2.164  2.487 1.00 . A A .  2 PRO CG   1 1 
       12  6076 1 1  3 PRO HA   H   8.812  -4.192  4.728 1.00 . A A .  2 PRO HA   1 1 
       12  6077 1 1  3 PRO HB2  H   7.288  -2.274  3.132 1.00 . A A .  2 PRO HB2  1 1 
       12  6078 1 1  3 PRO HB3  H   8.467  -1.964  4.417 1.00 . A A .  2 PRO HB3  1 1 
       12  6079 1 1  3 PRO HD2  H   8.872  -3.490  0.879 1.00 . A A .  2 PRO HD2  1 1 
       12  6080 1 1  3 PRO HD3  H  10.580  -3.459  1.357 1.00 . A A .  2 PRO HD3  1 1 
       12  6081 1 1  3 PRO HG2  H   8.951  -1.379  1.837 1.00 . A A .  2 PRO HG2  1 1 
       12  6082 1 1  3 PRO HG3  H  10.224  -1.854  2.978 1.00 . A A .  2 PRO HG3  1 1 
       12  6083 1 1  3 PRO N    N   9.301  -4.472  2.693 1.00 . A A .  2 PRO N    1 1 
       12  6084 1 1  3 PRO O    O   6.729  -5.331  2.634 1.00 . A A .  2 PRO O    1 1 
       12  6085 1 1  4 THR C    C   3.956  -4.519  3.707 1.00 . A A .  3 THR C    1 1 
       12  6086 1 1  4 THR CA   C   4.908  -5.157  4.718 1.00 . A A .  3 THR CA   1 1 
       12  6087 1 1  4 THR CB   C   4.307  -5.083  6.134 1.00 . A A .  3 THR CB   1 1 
       12  6088 1 1  4 THR CG2  C   4.795  -6.240  6.993 1.00 . A A .  3 THR CG2  1 1 
       12  6089 1 1  4 THR H    H   6.510  -3.995  5.440 1.00 . A A .  3 THR H    1 1 
       12  6090 1 1  4 THR HA   H   5.032  -6.201  4.461 1.00 . A A .  3 THR HA   1 1 
       12  6091 1 1  4 THR HB   H   3.232  -5.141  6.054 1.00 . A A .  3 THR HB   1 1 
       12  6092 1 1  4 THR HG1  H   4.296  -3.815  7.650 1.00 . A A .  3 THR HG1  1 1 
       12  6093 1 1  4 THR HG21 H   5.872  -6.215  7.053 1.00 . A A .  3 THR HG21 1 1 
       12  6094 1 1  4 THR HG22 H   4.480  -7.175  6.552 1.00 . A A .  3 THR HG22 1 1 
       12  6095 1 1  4 THR HG23 H   4.377  -6.153  7.984 1.00 . A A .  3 THR HG23 1 1 
       12  6096 1 1  4 THR N    N   6.222  -4.540  4.679 1.00 . A A .  3 THR N    1 1 
       12  6097 1 1  4 THR O    O   3.282  -3.531  4.003 1.00 . A A .  3 THR O    1 1 
       12  6098 1 1  4 THR OG1  O   4.663  -3.838  6.756 1.00 . A A .  3 THR OG1  1 1 
       12  6099 1 1  5 LYS C    C   1.594  -4.750  1.872 1.00 . A A .  4 LYS C    1 1 
       12  6100 1 1  5 LYS CA   C   3.056  -4.624  1.443 1.00 . A A .  4 LYS CA   1 1 
       12  6101 1 1  5 LYS CB   C   3.312  -5.399  0.135 1.00 . A A .  4 LYS CB   1 1 
       12  6102 1 1  5 LYS CD   C   4.043  -7.685  0.983 1.00 . A A .  4 LYS CD   1 1 
       12  6103 1 1  5 LYS CE   C   3.882  -9.184  0.793 1.00 . A A .  4 LYS CE   1 1 
       12  6104 1 1  5 LYS CG   C   3.014  -6.901  0.175 1.00 . A A .  4 LYS CG   1 1 
       12  6105 1 1  5 LYS H    H   4.590  -5.780  2.302 1.00 . A A .  4 LYS H    1 1 
       12  6106 1 1  5 LYS HA   H   3.265  -3.579  1.267 1.00 . A A .  4 LYS HA   1 1 
       12  6107 1 1  5 LYS HB2  H   2.703  -4.966 -0.640 1.00 . A A .  4 LYS HB2  1 1 
       12  6108 1 1  5 LYS HB3  H   4.350  -5.273 -0.138 1.00 . A A .  4 LYS HB3  1 1 
       12  6109 1 1  5 LYS HD2  H   5.038  -7.395  0.669 1.00 . A A .  4 LYS HD2  1 1 
       12  6110 1 1  5 LYS HD3  H   3.909  -7.456  2.030 1.00 . A A .  4 LYS HD3  1 1 
       12  6111 1 1  5 LYS HE2  H   4.609  -9.691  1.408 1.00 . A A .  4 LYS HE2  1 1 
       12  6112 1 1  5 LYS HE3  H   2.889  -9.467  1.105 1.00 . A A .  4 LYS HE3  1 1 
       12  6113 1 1  5 LYS HG2  H   2.042  -7.049  0.621 1.00 . A A .  4 LYS HG2  1 1 
       12  6114 1 1  5 LYS HG3  H   3.004  -7.279 -0.837 1.00 . A A .  4 LYS HG3  1 1 
       12  6115 1 1  5 LYS HZ1  H   4.988  -9.233 -0.978 1.00 . A A .  4 LYS HZ1  1 1 
       12  6116 1 1  5 LYS HZ2  H   3.312  -9.226 -1.216 1.00 . A A .  4 LYS HZ2  1 1 
       12  6117 1 1  5 LYS HZ3  H   4.088 -10.635 -0.691 1.00 . A A .  4 LYS HZ3  1 1 
       12  6118 1 1  5 LYS N    N   3.951  -5.070  2.498 1.00 . A A .  4 LYS N    1 1 
       12  6119 1 1  5 LYS NZ   N   4.079  -9.597 -0.621 1.00 . A A .  4 LYS NZ   1 1 
       12  6120 1 1  5 LYS O    O   1.172  -5.784  2.399 1.00 . A A .  4 LYS O    1 1 
       12  6121 1 1  6 PRO C    C  -1.466  -4.604  1.275 1.00 . A A .  5 PRO C    1 1 
       12  6122 1 1  6 PRO CA   C  -0.594  -3.633  2.064 1.00 . A A .  5 PRO CA   1 1 
       12  6123 1 1  6 PRO CB   C  -1.005  -2.188  1.770 1.00 . A A .  5 PRO CB   1 1 
       12  6124 1 1  6 PRO CD   C   1.251  -2.434  1.009 1.00 . A A .  5 PRO CD   1 1 
       12  6125 1 1  6 PRO CG   C  -0.031  -1.695  0.758 1.00 . A A .  5 PRO CG   1 1 
       12  6126 1 1  6 PRO HA   H  -0.707  -3.834  3.119 1.00 . A A .  5 PRO HA   1 1 
       12  6127 1 1  6 PRO HB2  H  -2.014  -2.167  1.380 1.00 . A A .  5 PRO HB2  1 1 
       12  6128 1 1  6 PRO HB3  H  -0.938  -1.594  2.667 1.00 . A A .  5 PRO HB3  1 1 
       12  6129 1 1  6 PRO HD2  H   1.752  -2.643  0.076 1.00 . A A .  5 PRO HD2  1 1 
       12  6130 1 1  6 PRO HD3  H   1.893  -1.864  1.663 1.00 . A A .  5 PRO HD3  1 1 
       12  6131 1 1  6 PRO HG2  H  -0.397  -1.905 -0.238 1.00 . A A .  5 PRO HG2  1 1 
       12  6132 1 1  6 PRO HG3  H   0.127  -0.635  0.884 1.00 . A A .  5 PRO HG3  1 1 
       12  6133 1 1  6 PRO N    N   0.813  -3.682  1.661 1.00 . A A .  5 PRO N    1 1 
       12  6134 1 1  6 PRO O    O  -1.162  -4.941  0.126 1.00 . A A .  5 PRO O    1 1 
       12  6135 1 1  7 THR C    C  -4.151  -5.298  0.072 1.00 . A A .  6 THR C    1 1 
       12  6136 1 1  7 THR CA   C  -3.478  -5.964  1.270 1.00 . A A .  6 THR CA   1 1 
       12  6137 1 1  7 THR CB   C  -4.549  -6.458  2.268 1.00 . A A .  6 THR CB   1 1 
       12  6138 1 1  7 THR CG2  C  -5.229  -5.292  2.973 1.00 . A A .  6 THR CG2  1 1 
       12  6139 1 1  7 THR H    H  -2.693  -4.789  2.835 1.00 . A A .  6 THR H    1 1 
       12  6140 1 1  7 THR HA   H  -2.923  -6.822  0.921 1.00 . A A .  6 THR HA   1 1 
       12  6141 1 1  7 THR HB   H  -4.058  -7.065  3.011 1.00 . A A .  6 THR HB   1 1 
       12  6142 1 1  7 THR HG1  H  -5.085  -7.902  1.030 1.00 . A A .  6 THR HG1  1 1 
       12  6143 1 1  7 THR HG21 H  -5.695  -4.651  2.239 1.00 . A A .  6 THR HG21 1 1 
       12  6144 1 1  7 THR HG22 H  -4.494  -4.728  3.528 1.00 . A A .  6 THR HG22 1 1 
       12  6145 1 1  7 THR HG23 H  -5.980  -5.668  3.649 1.00 . A A .  6 THR HG23 1 1 
       12  6146 1 1  7 THR N    N  -2.537  -5.061  1.907 1.00 . A A .  6 THR N    1 1 
       12  6147 1 1  7 THR O    O  -4.567  -4.141  0.139 1.00 . A A .  6 THR O    1 1 
       12  6148 1 1  7 THR OG1  O  -5.532  -7.262  1.599 1.00 . A A .  6 THR OG1  1 1 
       12  6149 1 1  8 LYS C    C  -6.353  -5.468 -2.097 1.00 . A A .  7 LYS C    1 1 
       12  6150 1 1  8 LYS CA   C  -4.836  -5.522 -2.241 1.00 . A A .  7 LYS CA   1 1 
       12  6151 1 1  8 LYS CB   C  -4.444  -6.412 -3.423 1.00 . A A .  7 LYS CB   1 1 
       12  6152 1 1  8 LYS CD   C  -2.310  -5.180 -3.874 1.00 . A A .  7 LYS CD   1 1 
       12  6153 1 1  8 LYS CE   C  -0.798  -5.269 -3.991 1.00 . A A .  7 LYS CE   1 1 
       12  6154 1 1  8 LYS CG   C  -2.940  -6.533 -3.608 1.00 . A A .  7 LYS CG   1 1 
       12  6155 1 1  8 LYS H    H  -3.878  -6.945 -1.015 1.00 . A A .  7 LYS H    1 1 
       12  6156 1 1  8 LYS HA   H  -4.460  -4.528 -2.407 1.00 . A A .  7 LYS HA   1 1 
       12  6157 1 1  8 LYS HB2  H  -4.849  -7.400 -3.266 1.00 . A A .  7 LYS HB2  1 1 
       12  6158 1 1  8 LYS HB3  H  -4.865  -5.998 -4.327 1.00 . A A .  7 LYS HB3  1 1 
       12  6159 1 1  8 LYS HD2  H  -2.711  -4.787 -4.792 1.00 . A A .  7 LYS HD2  1 1 
       12  6160 1 1  8 LYS HD3  H  -2.558  -4.513 -3.061 1.00 . A A .  7 LYS HD3  1 1 
       12  6161 1 1  8 LYS HE2  H  -0.387  -5.502 -3.020 1.00 . A A .  7 LYS HE2  1 1 
       12  6162 1 1  8 LYS HE3  H  -0.550  -6.056 -4.686 1.00 . A A .  7 LYS HE3  1 1 
       12  6163 1 1  8 LYS HG2  H  -2.508  -6.950 -2.711 1.00 . A A .  7 LYS HG2  1 1 
       12  6164 1 1  8 LYS HG3  H  -2.740  -7.186 -4.445 1.00 . A A .  7 LYS HG3  1 1 
       12  6165 1 1  8 LYS HZ1  H  -0.732  -3.178 -4.076 1.00 . A A .  7 LYS HZ1  1 1 
       12  6166 1 1  8 LYS HZ2  H  -0.253  -3.945 -5.511 1.00 . A A .  7 LYS HZ2  1 1 
       12  6167 1 1  8 LYS HZ3  H   0.786  -3.924 -4.180 1.00 . A A .  7 LYS HZ3  1 1 
       12  6168 1 1  8 LYS N    N  -4.233  -6.033 -1.025 1.00 . A A .  7 LYS N    1 1 
       12  6169 1 1  8 LYS NZ   N  -0.207  -3.992 -4.473 1.00 . A A .  7 LYS NZ   1 1 
       12  6170 1 1  8 LYS O    O  -6.982  -6.464 -1.730 1.00 . A A .  7 LYS O    1 1 
       12  6171 1 1  9 PRO C    C  -9.124  -4.714 -3.508 1.00 . A A .  8 PRO C    1 1 
       12  6172 1 1  9 PRO CA   C  -8.406  -4.135 -2.295 1.00 . A A .  8 PRO CA   1 1 
       12  6173 1 1  9 PRO CB   C  -8.602  -2.612 -2.234 1.00 . A A .  8 PRO CB   1 1 
       12  6174 1 1  9 PRO CD   C  -6.298  -3.057 -2.769 1.00 . A A .  8 PRO CD   1 1 
       12  6175 1 1  9 PRO CG   C  -7.239  -2.002 -2.260 1.00 . A A .  8 PRO CG   1 1 
       12  6176 1 1  9 PRO HA   H  -8.807  -4.584 -1.399 1.00 . A A .  8 PRO HA   1 1 
       12  6177 1 1  9 PRO HB2  H  -9.182  -2.288 -3.089 1.00 . A A .  8 PRO HB2  1 1 
       12  6178 1 1  9 PRO HB3  H  -9.108  -2.344 -1.322 1.00 . A A .  8 PRO HB3  1 1 
       12  6179 1 1  9 PRO HD2  H  -6.199  -2.990 -3.843 1.00 . A A .  8 PRO HD2  1 1 
       12  6180 1 1  9 PRO HD3  H  -5.336  -2.959 -2.290 1.00 . A A .  8 PRO HD3  1 1 
       12  6181 1 1  9 PRO HG2  H  -7.238  -1.146 -2.920 1.00 . A A .  8 PRO HG2  1 1 
       12  6182 1 1  9 PRO HG3  H  -6.952  -1.708 -1.263 1.00 . A A .  8 PRO HG3  1 1 
       12  6183 1 1  9 PRO N    N  -6.962  -4.306 -2.376 1.00 . A A .  8 PRO N    1 1 
       12  6184 1 1  9 PRO O    O  -9.106  -4.130 -4.595 1.00 . A A .  8 PRO O    1 1 
       12  6185 1 1 10 GLY C    C -11.994  -6.268 -4.124 1.00 . A A .  9 GLY C    1 1 
       12  6186 1 1 10 GLY CA   C -10.520  -6.482 -4.363 1.00 . A A .  9 GLY CA   1 1 
       12  6187 1 1 10 GLY H    H  -9.614  -6.339 -2.463 1.00 . A A .  9 GLY H    1 1 
       12  6188 1 1 10 GLY HA2  H -10.253  -6.046 -5.307 1.00 . A A .  9 GLY HA2  1 1 
       12  6189 1 1 10 GLY HA3  H -10.319  -7.543 -4.393 1.00 . A A .  9 GLY HA3  1 1 
       12  6190 1 1 10 GLY N    N  -9.720  -5.880 -3.322 1.00 . A A .  9 GLY N    1 1 
       12  6191 1 1 10 GLY O    O -12.648  -5.498 -4.826 1.00 . A A .  9 GLY O    1 1 
       12  6192 1 1 11 ASP C    C -14.115  -5.655 -1.782 1.00 . A A . 10 ASP C    1 1 
       12  6193 1 1 11 ASP CA   C -13.918  -6.811 -2.747 1.00 . A A . 10 ASP CA   1 1 
       12  6194 1 1 11 ASP CB   C -14.435  -8.109 -2.123 1.00 . A A . 10 ASP CB   1 1 
       12  6195 1 1 11 ASP CG   C -15.907  -8.036 -1.769 1.00 . A A . 10 ASP CG   1 1 
       12  6196 1 1 11 ASP H    H -11.935  -7.549 -2.607 1.00 . A A . 10 ASP H    1 1 
       12  6197 1 1 11 ASP HA   H -14.471  -6.606 -3.646 1.00 . A A . 10 ASP HA   1 1 
       12  6198 1 1 11 ASP HB2  H -14.293  -8.919 -2.822 1.00 . A A . 10 ASP HB2  1 1 
       12  6199 1 1 11 ASP HB3  H -13.876  -8.314 -1.221 1.00 . A A . 10 ASP HB3  1 1 
       12  6200 1 1 11 ASP N    N -12.511  -6.939 -3.112 1.00 . A A . 10 ASP N    1 1 
       12  6201 1 1 11 ASP O    O -15.151  -4.994 -1.777 1.00 . A A . 10 ASP O    1 1 
       12  6202 1 1 11 ASP OD1  O -16.231  -7.892 -0.573 1.00 . A A . 10 ASP OD1  1 1 
       12  6203 1 1 11 ASP OD2  O -16.746  -8.122 -2.686 1.00 . A A . 10 ASP OD2  1 1 
       12  6204 1 1 12 ASN C    C -12.562  -3.049 -0.613 1.00 . A A . 11 ASN C    1 1 
       12  6205 1 1 12 ASN CA   C -13.120  -4.327 -0.006 1.00 . A A . 11 ASN CA   1 1 
       12  6206 1 1 12 ASN CB   C -12.317  -4.713  1.239 1.00 . A A . 11 ASN CB   1 1 
       12  6207 1 1 12 ASN CG   C -12.856  -5.955  1.924 1.00 . A A . 11 ASN CG   1 1 
       12  6208 1 1 12 ASN H    H -12.278  -5.938 -1.086 1.00 . A A . 11 ASN H    1 1 
       12  6209 1 1 12 ASN HA   H -14.150  -4.161  0.273 1.00 . A A . 11 ASN HA   1 1 
       12  6210 1 1 12 ASN HB2  H -11.292  -4.901  0.955 1.00 . A A . 11 ASN HB2  1 1 
       12  6211 1 1 12 ASN HB3  H -12.345  -3.896  1.943 1.00 . A A . 11 ASN HB3  1 1 
       12  6212 1 1 12 ASN HD21 H -14.105  -4.852  3.002 1.00 . A A . 11 ASN HD21 1 1 
       12  6213 1 1 12 ASN HD22 H -14.179  -6.559  3.273 1.00 . A A . 11 ASN HD22 1 1 
       12  6214 1 1 12 ASN N    N -13.090  -5.397 -0.995 1.00 . A A . 11 ASN N    1 1 
       12  6215 1 1 12 ASN ND2  N -13.805  -5.769  2.825 1.00 . A A . 11 ASN ND2  1 1 
       12  6216 1 1 12 ASN O    O -12.132  -2.145  0.097 1.00 . A A . 11 ASN O    1 1 
       12  6217 1 1 12 ASN OD1  O -12.422  -7.073  1.651 1.00 . A A . 11 ASN OD1  1 1 
       12  6218 1 1 13 ALA C    C -12.823  -0.609 -2.631 1.00 . A A . 12 ALA C    1 1 
       12  6219 1 1 13 ALA CA   C -11.994  -1.892 -2.697 1.00 . A A . 12 ALA CA   1 1 
       12  6220 1 1 13 ALA CB   C -11.821  -2.315 -4.140 1.00 . A A . 12 ALA CB   1 1 
       12  6221 1 1 13 ALA H    H -13.035  -3.709 -2.432 1.00 . A A . 12 ALA H    1 1 
       12  6222 1 1 13 ALA HA   H -11.015  -1.699 -2.286 1.00 . A A . 12 ALA HA   1 1 
       12  6223 1 1 13 ALA HB1  H -11.197  -3.196 -4.182 1.00 . A A . 12 ALA HB1  1 1 
       12  6224 1 1 13 ALA HB2  H -11.358  -1.516 -4.696 1.00 . A A . 12 ALA HB2  1 1 
       12  6225 1 1 13 ALA HB3  H -12.787  -2.538 -4.562 1.00 . A A . 12 ALA HB3  1 1 
       12  6226 1 1 13 ALA N    N -12.589  -2.989 -1.939 1.00 . A A . 12 ALA N    1 1 
       12  6227 1 1 13 ALA O    O -12.788   0.210 -3.549 1.00 . A A . 12 ALA O    1 1 
       12  6228 1 1 14 THR C    C -13.366   1.944 -1.062 1.00 . A A . 13 THR C    1 1 
       12  6229 1 1 14 THR CA   C -14.312   0.783 -1.331 1.00 . A A . 13 THR CA   1 1 
       12  6230 1 1 14 THR CB   C -15.274   0.626 -0.140 1.00 . A A . 13 THR CB   1 1 
       12  6231 1 1 14 THR CG2  C -16.399  -0.339 -0.475 1.00 . A A . 13 THR CG2  1 1 
       12  6232 1 1 14 THR H    H -13.542  -1.124 -0.856 1.00 . A A . 13 THR H    1 1 
       12  6233 1 1 14 THR HA   H -14.889   0.987 -2.221 1.00 . A A . 13 THR HA   1 1 
       12  6234 1 1 14 THR HB   H -15.701   1.591  0.085 1.00 . A A . 13 THR HB   1 1 
       12  6235 1 1 14 THR HG1  H -14.956  -0.659  1.327 1.00 . A A . 13 THR HG1  1 1 
       12  6236 1 1 14 THR HG21 H -16.956   0.039 -1.320 1.00 . A A . 13 THR HG21 1 1 
       12  6237 1 1 14 THR HG22 H -17.058  -0.433  0.377 1.00 . A A . 13 THR HG22 1 1 
       12  6238 1 1 14 THR HG23 H -15.985  -1.306 -0.718 1.00 . A A . 13 THR HG23 1 1 
       12  6239 1 1 14 THR N    N -13.546  -0.431 -1.546 1.00 . A A . 13 THR N    1 1 
       12  6240 1 1 14 THR O    O -12.260   1.731 -0.567 1.00 . A A . 13 THR O    1 1 
       12  6241 1 1 14 THR OG1  O -14.554   0.155  1.006 1.00 . A A . 13 THR OG1  1 1 
       12  6242 1 1 15 PRO C    C -12.460   4.476  0.295 1.00 . A A . 14 PRO C    1 1 
       12  6243 1 1 15 PRO CA   C -12.952   4.378 -1.149 1.00 . A A . 14 PRO CA   1 1 
       12  6244 1 1 15 PRO CB   C -13.902   5.529 -1.474 1.00 . A A . 14 PRO CB   1 1 
       12  6245 1 1 15 PRO CD   C -15.061   3.513 -2.028 1.00 . A A . 14 PRO CD   1 1 
       12  6246 1 1 15 PRO CG   C -14.898   4.956 -2.417 1.00 . A A . 14 PRO CG   1 1 
       12  6247 1 1 15 PRO HA   H -12.104   4.410 -1.817 1.00 . A A . 14 PRO HA   1 1 
       12  6248 1 1 15 PRO HB2  H -14.381   5.877 -0.568 1.00 . A A . 14 PRO HB2  1 1 
       12  6249 1 1 15 PRO HB3  H -13.364   6.333 -1.947 1.00 . A A . 14 PRO HB3  1 1 
       12  6250 1 1 15 PRO HD2  H -15.880   3.398 -1.334 1.00 . A A . 14 PRO HD2  1 1 
       12  6251 1 1 15 PRO HD3  H -15.220   2.904 -2.905 1.00 . A A . 14 PRO HD3  1 1 
       12  6252 1 1 15 PRO HG2  H -15.839   5.481 -2.321 1.00 . A A . 14 PRO HG2  1 1 
       12  6253 1 1 15 PRO HG3  H -14.528   5.024 -3.428 1.00 . A A . 14 PRO HG3  1 1 
       12  6254 1 1 15 PRO N    N -13.774   3.182 -1.386 1.00 . A A . 14 PRO N    1 1 
       12  6255 1 1 15 PRO O    O -11.434   5.098  0.572 1.00 . A A . 14 PRO O    1 1 
       12  6256 1 1 16 GLU C    C -11.490   3.087  2.801 1.00 . A A . 15 GLU C    1 1 
       12  6257 1 1 16 GLU CA   C -12.823   3.807  2.611 1.00 . A A . 15 GLU CA   1 1 
       12  6258 1 1 16 GLU CB   C -13.912   3.096  3.410 1.00 . A A . 15 GLU CB   1 1 
       12  6259 1 1 16 GLU CD   C -16.366   2.938  3.960 1.00 . A A . 15 GLU CD   1 1 
       12  6260 1 1 16 GLU CG   C -15.273   3.765  3.318 1.00 . A A . 15 GLU CG   1 1 
       12  6261 1 1 16 GLU H    H -14.007   3.381  0.921 1.00 . A A . 15 GLU H    1 1 
       12  6262 1 1 16 GLU HA   H -12.731   4.821  2.965 1.00 . A A . 15 GLU HA   1 1 
       12  6263 1 1 16 GLU HB2  H -14.006   2.089  3.041 1.00 . A A . 15 GLU HB2  1 1 
       12  6264 1 1 16 GLU HB3  H -13.619   3.064  4.446 1.00 . A A . 15 GLU HB3  1 1 
       12  6265 1 1 16 GLU HG2  H -15.226   4.721  3.817 1.00 . A A . 15 GLU HG2  1 1 
       12  6266 1 1 16 GLU HG3  H -15.517   3.914  2.276 1.00 . A A . 15 GLU HG3  1 1 
       12  6267 1 1 16 GLU N    N -13.193   3.845  1.207 1.00 . A A . 15 GLU N    1 1 
       12  6268 1 1 16 GLU O    O -10.572   3.608  3.438 1.00 . A A . 15 GLU O    1 1 
       12  6269 1 1 16 GLU OE1  O -16.615   3.115  5.170 1.00 . A A . 15 GLU OE1  1 1 
       12  6270 1 1 16 GLU OE2  O -16.986   2.111  3.260 1.00 . A A . 15 GLU OE2  1 1 
       12  6271 1 1 17 LYS C    C  -9.173   1.397  1.290 1.00 . A A . 16 LYS C    1 1 
       12  6272 1 1 17 LYS CA   C -10.184   1.085  2.385 1.00 . A A . 16 LYS CA   1 1 
       12  6273 1 1 17 LYS CB   C -10.544  -0.399  2.348 1.00 . A A . 16 LYS CB   1 1 
       12  6274 1 1 17 LYS CD   C  -9.836  -2.772  2.773 1.00 . A A . 16 LYS CD   1 1 
       12  6275 1 1 17 LYS CE   C  -8.780  -3.682  3.383 1.00 . A A . 16 LYS CE   1 1 
       12  6276 1 1 17 LYS CG   C  -9.434  -1.309  2.850 1.00 . A A . 16 LYS CG   1 1 
       12  6277 1 1 17 LYS H    H -12.123   1.557  1.678 1.00 . A A . 16 LYS H    1 1 
       12  6278 1 1 17 LYS HA   H  -9.745   1.321  3.342 1.00 . A A . 16 LYS HA   1 1 
       12  6279 1 1 17 LYS HB2  H -11.421  -0.561  2.956 1.00 . A A . 16 LYS HB2  1 1 
       12  6280 1 1 17 LYS HB3  H -10.771  -0.676  1.330 1.00 . A A . 16 LYS HB3  1 1 
       12  6281 1 1 17 LYS HD2  H -10.764  -2.908  3.308 1.00 . A A . 16 LYS HD2  1 1 
       12  6282 1 1 17 LYS HD3  H  -9.975  -3.043  1.736 1.00 . A A . 16 LYS HD3  1 1 
       12  6283 1 1 17 LYS HE2  H  -9.089  -4.709  3.253 1.00 . A A . 16 LYS HE2  1 1 
       12  6284 1 1 17 LYS HE3  H  -7.845  -3.520  2.869 1.00 . A A . 16 LYS HE3  1 1 
       12  6285 1 1 17 LYS HG2  H  -8.554  -1.156  2.243 1.00 . A A . 16 LYS HG2  1 1 
       12  6286 1 1 17 LYS HG3  H  -9.213  -1.059  3.878 1.00 . A A . 16 LYS HG3  1 1 
       12  6287 1 1 17 LYS HZ1  H  -9.497  -3.481  5.335 1.00 . A A . 16 LYS HZ1  1 1 
       12  6288 1 1 17 LYS HZ2  H  -8.194  -2.465  4.973 1.00 . A A . 16 LYS HZ2  1 1 
       12  6289 1 1 17 LYS HZ3  H  -7.931  -4.112  5.243 1.00 . A A . 16 LYS HZ3  1 1 
       12  6290 1 1 17 LYS N    N -11.381   1.897  2.226 1.00 . A A . 16 LYS N    1 1 
       12  6291 1 1 17 LYS NZ   N  -8.587  -3.416  4.834 1.00 . A A . 16 LYS NZ   1 1 
       12  6292 1 1 17 LYS O    O  -7.965   1.364  1.519 1.00 . A A . 16 LYS O    1 1 
       12  6293 1 1 18 LEU C    C  -7.937   3.202 -0.776 1.00 . A A . 17 LEU C    1 1 
       12  6294 1 1 18 LEU CA   C  -8.838   2.002 -1.044 1.00 . A A . 17 LEU CA   1 1 
       12  6295 1 1 18 LEU CB   C  -9.713   2.258 -2.272 1.00 . A A . 17 LEU CB   1 1 
       12  6296 1 1 18 LEU CD1  C  -8.185   1.317 -4.035 1.00 . A A . 17 LEU CD1  1 1 
       12  6297 1 1 18 LEU CD2  C  -9.960   2.965 -4.651 1.00 . A A . 17 LEU CD2  1 1 
       12  6298 1 1 18 LEU CG   C  -8.972   2.537 -3.581 1.00 . A A . 17 LEU CG   1 1 
       12  6299 1 1 18 LEU H    H -10.655   1.743 -0.004 1.00 . A A . 17 LEU H    1 1 
       12  6300 1 1 18 LEU HA   H  -8.222   1.136 -1.223 1.00 . A A . 17 LEU HA   1 1 
       12  6301 1 1 18 LEU HB2  H -10.342   1.392 -2.421 1.00 . A A . 17 LEU HB2  1 1 
       12  6302 1 1 18 LEU HB3  H -10.347   3.104 -2.059 1.00 . A A . 17 LEU HB3  1 1 
       12  6303 1 1 18 LEU HD11 H  -7.338   1.169 -3.382 1.00 . A A . 17 LEU HD11 1 1 
       12  6304 1 1 18 LEU HD12 H  -7.836   1.467 -5.046 1.00 . A A . 17 LEU HD12 1 1 
       12  6305 1 1 18 LEU HD13 H  -8.822   0.446 -3.999 1.00 . A A . 17 LEU HD13 1 1 
       12  6306 1 1 18 LEU HD21 H  -9.437   3.126 -5.582 1.00 . A A . 17 LEU HD21 1 1 
       12  6307 1 1 18 LEU HD22 H -10.445   3.879 -4.346 1.00 . A A . 17 LEU HD22 1 1 
       12  6308 1 1 18 LEU HD23 H -10.702   2.191 -4.783 1.00 . A A . 17 LEU HD23 1 1 
       12  6309 1 1 18 LEU HG   H  -8.274   3.347 -3.427 1.00 . A A . 17 LEU HG   1 1 
       12  6310 1 1 18 LEU N    N  -9.679   1.714  0.107 1.00 . A A . 17 LEU N    1 1 
       12  6311 1 1 18 LEU O    O  -6.744   3.163 -1.067 1.00 . A A . 17 LEU O    1 1 
       12  6312 1 1 19 ALA C    C  -6.699   5.163  1.197 1.00 . A A . 18 ALA C    1 1 
       12  6313 1 1 19 ALA CA   C  -7.732   5.454  0.117 1.00 . A A . 18 ALA CA   1 1 
       12  6314 1 1 19 ALA CB   C  -8.651   6.585  0.549 1.00 . A A . 18 ALA CB   1 1 
       12  6315 1 1 19 ALA H    H  -9.460   4.233  0.012 1.00 . A A . 18 ALA H    1 1 
       12  6316 1 1 19 ALA HA   H  -7.215   5.763 -0.782 1.00 . A A . 18 ALA HA   1 1 
       12  6317 1 1 19 ALA HB1  H  -9.369   6.784 -0.232 1.00 . A A . 18 ALA HB1  1 1 
       12  6318 1 1 19 ALA HB2  H  -8.065   7.473  0.735 1.00 . A A . 18 ALA HB2  1 1 
       12  6319 1 1 19 ALA HB3  H  -9.171   6.301  1.453 1.00 . A A . 18 ALA HB3  1 1 
       12  6320 1 1 19 ALA N    N  -8.503   4.257 -0.200 1.00 . A A . 18 ALA N    1 1 
       12  6321 1 1 19 ALA O    O  -5.608   5.737  1.193 1.00 . A A . 18 ALA O    1 1 
       12  6322 1 1 20 LYS C    C  -4.999   3.002  2.589 1.00 . A A . 19 LYS C    1 1 
       12  6323 1 1 20 LYS CA   C  -6.113   3.870  3.170 1.00 . A A . 19 LYS CA   1 1 
       12  6324 1 1 20 LYS CB   C  -6.863   3.128  4.280 1.00 . A A . 19 LYS CB   1 1 
       12  6325 1 1 20 LYS CD   C  -6.851   2.326  6.668 1.00 . A A . 19 LYS CD   1 1 
       12  6326 1 1 20 LYS CE   C  -7.558   1.018  6.346 1.00 . A A . 19 LYS CE   1 1 
       12  6327 1 1 20 LYS CG   C  -6.009   2.824  5.503 1.00 . A A . 19 LYS CG   1 1 
       12  6328 1 1 20 LYS H    H  -7.923   3.844  2.071 1.00 . A A . 19 LYS H    1 1 
       12  6329 1 1 20 LYS HA   H  -5.677   4.770  3.576 1.00 . A A . 19 LYS HA   1 1 
       12  6330 1 1 20 LYS HB2  H  -7.702   3.729  4.594 1.00 . A A . 19 LYS HB2  1 1 
       12  6331 1 1 20 LYS HB3  H  -7.229   2.193  3.884 1.00 . A A . 19 LYS HB3  1 1 
       12  6332 1 1 20 LYS HD2  H  -6.207   2.171  7.521 1.00 . A A . 19 LYS HD2  1 1 
       12  6333 1 1 20 LYS HD3  H  -7.591   3.075  6.908 1.00 . A A . 19 LYS HD3  1 1 
       12  6334 1 1 20 LYS HE2  H  -8.193   1.169  5.486 1.00 . A A . 19 LYS HE2  1 1 
       12  6335 1 1 20 LYS HE3  H  -6.816   0.269  6.119 1.00 . A A . 19 LYS HE3  1 1 
       12  6336 1 1 20 LYS HG2  H  -5.288   2.065  5.244 1.00 . A A . 19 LYS HG2  1 1 
       12  6337 1 1 20 LYS HG3  H  -5.494   3.725  5.802 1.00 . A A . 19 LYS HG3  1 1 
       12  6338 1 1 20 LYS HZ1  H  -9.107   1.258  7.726 1.00 . A A . 19 LYS HZ1  1 1 
       12  6339 1 1 20 LYS HZ2  H  -7.796   0.372  8.318 1.00 . A A . 19 LYS HZ2  1 1 
       12  6340 1 1 20 LYS HZ3  H  -8.873  -0.341  7.231 1.00 . A A . 19 LYS HZ3  1 1 
       12  6341 1 1 20 LYS N    N  -7.035   4.259  2.111 1.00 . A A . 19 LYS N    1 1 
       12  6342 1 1 20 LYS NZ   N  -8.391   0.544  7.483 1.00 . A A . 19 LYS NZ   1 1 
       12  6343 1 1 20 LYS O    O  -3.851   3.060  3.027 1.00 . A A . 19 LYS O    1 1 
       12  6344 1 1 21 .   C    C  -3.429   2.365  0.104 1.00 . A A . 20 0A1 C    1 1 
       12  6345 1 1 21 .   CA   C  -4.388   1.425  0.832 1.00 . A A . 20 0A1 CA   1 1 
       12  6346 1 1 21 .   CB   C  -5.131   0.519 -0.159 1.00 . A A . 20 0A1 CB   1 1 
       12  6347 1 1 21 .   CD1  C  -4.204   0.272 -2.492 1.00 . A A . 20 0A1 CD1  1 1 
       12  6348 1 1 21 .   CD2  C  -3.500  -1.292 -0.839 1.00 . A A . 20 0A1 CD2  1 1 
       12  6349 1 1 21 .   CE1  C  -3.427  -0.367 -3.436 1.00 . A A . 20 0A1 CE1  1 1 
       12  6350 1 1 21 .   CE2  C  -2.713  -1.938 -1.777 1.00 . A A . 20 0A1 CE2  1 1 
       12  6351 1 1 21 .   CG   C  -4.256  -0.178 -1.180 1.00 . A A . 20 0A1 CG   1 1 
       12  6352 1 1 21 .   CM   C  -2.381  -1.895 -5.345 1.00 . A A . 20 0A1 CM   1 1 
       12  6353 1 1 21 .   CZ   C  -2.678  -1.476 -3.077 1.00 . A A . 20 0A1 CZ   1 1 
       12  6354 1 1 21 .   HA   H  -3.828   0.815  1.524 1.00 . A A . 20 0A1 HA   1 1 
       12  6355 1 1 21 .   HBC1 H  -5.854   1.115 -0.697 1.00 . A A . 20 0A1 HBC1 1 1 
       12  6356 1 1 21 .   HBC2 H  -5.654  -0.245  0.395 1.00 . A A . 20 0A1 HBC2 1 1 
       12  6357 1 1 21 .   HD1  H  -4.785   1.136 -2.774 1.00 . A A . 20 0A1 HD1  1 1 
       12  6358 1 1 21 .   HD2  H  -3.529  -1.653  0.178 1.00 . A A . 20 0A1 HD2  1 1 
       12  6359 1 1 21 .   HE1  H  -3.400   0.005 -4.449 1.00 . A A . 20 0A1 HE1  1 1 
       12  6360 1 1 21 .   HE2  H  -2.134  -2.802 -1.490 1.00 . A A . 20 0A1 HE2  1 1 
       12  6361 1 1 21 .   HMC1 H  -2.226  -2.776 -5.950 1.00 . A A . 20 0A1 HMC1 1 1 
       12  6362 1 1 21 .   HMC2 H  -1.864  -1.055 -5.782 1.00 . A A . 20 0A1 HMC2 1 1 
       12  6363 1 1 21 .   HMC3 H  -3.438  -1.671 -5.294 1.00 . A A . 20 0A1 HMC3 1 1 
       12  6364 1 1 21 .   HN1  H  -6.311   2.123  1.368 1.00 . A A . 20 0A1 HN1  1 1 
       12  6365 1 1 21 .   N    N  -5.356   2.202  1.593 1.00 . A A . 20 0A1 N    1 1 
       12  6366 1 1 21 .   O    O  -2.216   2.168  0.120 1.00 . A A . 20 0A1 O    1 1 
       12  6367 1 1 21 .   OH   O  -1.887  -2.131 -4.015 1.00 . A A . 20 0A1 OH   1 1 
       12  6368 1 1 22 GLN C    C  -2.289   5.154 -0.236 1.00 . A A . 21 GLN C    1 1 
       12  6369 1 1 22 GLN CA   C  -3.203   4.415 -1.205 1.00 . A A . 21 GLN CA   1 1 
       12  6370 1 1 22 GLN CB   C  -4.130   5.417 -1.894 1.00 . A A . 21 GLN CB   1 1 
       12  6371 1 1 22 GLN CD   C  -4.273   4.110 -4.047 1.00 . A A . 21 GLN CD   1 1 
       12  6372 1 1 22 GLN CG   C  -5.039   4.785 -2.930 1.00 . A A . 21 GLN CG   1 1 
       12  6373 1 1 22 GLN H    H  -4.970   3.483 -0.501 1.00 . A A . 21 GLN H    1 1 
       12  6374 1 1 22 GLN HA   H  -2.600   3.919 -1.951 1.00 . A A . 21 GLN HA   1 1 
       12  6375 1 1 22 GLN HB2  H  -4.748   5.889 -1.146 1.00 . A A . 21 GLN HB2  1 1 
       12  6376 1 1 22 GLN HB3  H  -3.532   6.170 -2.380 1.00 . A A . 21 GLN HB3  1 1 
       12  6377 1 1 22 GLN HE21 H  -5.691   2.740 -4.228 1.00 . A A . 21 GLN HE21 1 1 
       12  6378 1 1 22 GLN HE22 H  -4.347   2.578 -5.302 1.00 . A A . 21 GLN HE22 1 1 
       12  6379 1 1 22 GLN HG2  H  -5.656   4.046 -2.440 1.00 . A A . 21 GLN HG2  1 1 
       12  6380 1 1 22 GLN HG3  H  -5.668   5.553 -3.355 1.00 . A A . 21 GLN HG3  1 1 
       12  6381 1 1 22 GLN N    N  -3.990   3.402 -0.509 1.00 . A A . 21 GLN N    1 1 
       12  6382 1 1 22 GLN NE2  N  -4.827   3.036 -4.578 1.00 . A A . 21 GLN NE2  1 1 
       12  6383 1 1 22 GLN O    O  -1.138   5.454 -0.554 1.00 . A A . 21 GLN O    1 1 
       12  6384 1 1 22 GLN OE1  O  -3.185   4.547 -4.423 1.00 . A A . 21 GLN OE1  1 1 
       12  6385 1 1 23 ALA C    C  -0.915   5.263  2.489 1.00 . A A . 22 ALA C    1 1 
       12  6386 1 1 23 ALA CA   C  -2.047   6.143  1.971 1.00 . A A . 22 ALA CA   1 1 
       12  6387 1 1 23 ALA CB   C  -2.952   6.574  3.114 1.00 . A A . 22 ALA CB   1 1 
       12  6388 1 1 23 ALA H    H  -3.749   5.209  1.127 1.00 . A A . 22 ALA H    1 1 
       12  6389 1 1 23 ALA HA   H  -1.623   7.031  1.523 1.00 . A A . 22 ALA HA   1 1 
       12  6390 1 1 23 ALA HB1  H  -3.759   7.177  2.727 1.00 . A A . 22 ALA HB1  1 1 
       12  6391 1 1 23 ALA HB2  H  -2.383   7.151  3.828 1.00 . A A . 22 ALA HB2  1 1 
       12  6392 1 1 23 ALA HB3  H  -3.358   5.699  3.602 1.00 . A A . 22 ALA HB3  1 1 
       12  6393 1 1 23 ALA N    N  -2.815   5.452  0.945 1.00 . A A . 22 ALA N    1 1 
       12  6394 1 1 23 ALA O    O   0.184   5.742  2.766 1.00 . A A . 22 ALA O    1 1 
       12  6395 1 1 24 ASP C    C   0.895   2.855  2.010 1.00 . A A . 23 ASP C    1 1 
       12  6396 1 1 24 ASP CA   C  -0.186   3.021  3.064 1.00 . A A . 23 ASP CA   1 1 
       12  6397 1 1 24 ASP CB   C  -0.819   1.668  3.377 1.00 . A A . 23 ASP CB   1 1 
       12  6398 1 1 24 ASP CG   C   0.122   0.762  4.144 1.00 . A A . 23 ASP CG   1 1 
       12  6399 1 1 24 ASP H    H  -2.090   3.652  2.388 1.00 . A A . 23 ASP H    1 1 
       12  6400 1 1 24 ASP HA   H   0.262   3.417  3.964 1.00 . A A . 23 ASP HA   1 1 
       12  6401 1 1 24 ASP HB2  H  -1.708   1.821  3.971 1.00 . A A . 23 ASP HB2  1 1 
       12  6402 1 1 24 ASP HB3  H  -1.087   1.179  2.452 1.00 . A A . 23 ASP HB3  1 1 
       12  6403 1 1 24 ASP N    N  -1.188   3.972  2.607 1.00 . A A . 23 ASP N    1 1 
       12  6404 1 1 24 ASP O    O   2.071   2.699  2.331 1.00 . A A . 23 ASP O    1 1 
       12  6405 1 1 24 ASP OD1  O   0.253   0.949  5.374 1.00 . A A . 23 ASP OD1  1 1 
       12  6406 1 1 24 ASP OD2  O   0.719  -0.146  3.539 1.00 . A A . 23 ASP OD2  1 1 
       12  6407 1 1 25 LEU C    C   2.394   4.024 -0.323 1.00 . A A . 24 LEU C    1 1 
       12  6408 1 1 25 LEU CA   C   1.430   2.851 -0.366 1.00 . A A . 24 LEU CA   1 1 
       12  6409 1 1 25 LEU CB   C   0.695   2.848 -1.704 1.00 . A A . 24 LEU CB   1 1 
       12  6410 1 1 25 LEU CD1  C  -0.719   1.688 -3.391 1.00 . A A . 24 LEU CD1  1 1 
       12  6411 1 1 25 LEU CD2  C   0.911   0.374 -2.037 1.00 . A A . 24 LEU CD2  1 1 
       12  6412 1 1 25 LEU CG   C  -0.044   1.558 -2.042 1.00 . A A . 24 LEU CG   1 1 
       12  6413 1 1 25 LEU H    H  -0.472   2.986  0.555 1.00 . A A . 24 LEU H    1 1 
       12  6414 1 1 25 LEU HA   H   1.990   1.936 -0.274 1.00 . A A . 24 LEU HA   1 1 
       12  6415 1 1 25 LEU HB2  H  -0.021   3.656 -1.695 1.00 . A A . 24 LEU HB2  1 1 
       12  6416 1 1 25 LEU HB3  H   1.417   3.037 -2.484 1.00 . A A . 24 LEU HB3  1 1 
       12  6417 1 1 25 LEU HD11 H  -1.235   0.770 -3.626 1.00 . A A . 24 LEU HD11 1 1 
       12  6418 1 1 25 LEU HD12 H   0.027   1.885 -4.146 1.00 . A A . 24 LEU HD12 1 1 
       12  6419 1 1 25 LEU HD13 H  -1.427   2.502 -3.362 1.00 . A A . 24 LEU HD13 1 1 
       12  6420 1 1 25 LEU HD21 H   1.727   0.568 -2.717 1.00 . A A . 24 LEU HD21 1 1 
       12  6421 1 1 25 LEU HD22 H   0.384  -0.514 -2.350 1.00 . A A . 24 LEU HD22 1 1 
       12  6422 1 1 25 LEU HD23 H   1.301   0.229 -1.040 1.00 . A A . 24 LEU HD23 1 1 
       12  6423 1 1 25 LEU HG   H  -0.809   1.379 -1.299 1.00 . A A . 24 LEU HG   1 1 
       12  6424 1 1 25 LEU N    N   0.490   2.912  0.745 1.00 . A A . 24 LEU N    1 1 
       12  6425 1 1 25 LEU O    O   3.548   3.900 -0.720 1.00 . A A . 24 LEU O    1 1 
       12  6426 1 1 26 ALA C    C   3.936   6.089  1.217 1.00 . A A . 25 ALA C    1 1 
       12  6427 1 1 26 ALA CA   C   2.751   6.345  0.293 1.00 . A A . 25 ALA CA   1 1 
       12  6428 1 1 26 ALA CB   C   1.920   7.520  0.791 1.00 . A A . 25 ALA CB   1 1 
       12  6429 1 1 26 ALA H    H   0.988   5.193  0.481 1.00 . A A . 25 ALA H    1 1 
       12  6430 1 1 26 ALA HA   H   3.121   6.583 -0.688 1.00 . A A . 25 ALA HA   1 1 
       12  6431 1 1 26 ALA HB1  H   2.531   8.409  0.817 1.00 . A A . 25 ALA HB1  1 1 
       12  6432 1 1 26 ALA HB2  H   1.552   7.304  1.782 1.00 . A A . 25 ALA HB2  1 1 
       12  6433 1 1 26 ALA HB3  H   1.084   7.677  0.123 1.00 . A A . 25 ALA HB3  1 1 
       12  6434 1 1 26 ALA N    N   1.922   5.156  0.180 1.00 . A A . 25 ALA N    1 1 
       12  6435 1 1 26 ALA O    O   5.014   6.656  1.044 1.00 . A A . 25 ALA O    1 1 
       12  6436 1 1 27 LYS C    C   5.514   3.611  2.621 1.00 . A A . 26 LYS C    1 1 
       12  6437 1 1 27 LYS CA   C   4.755   4.834  3.130 1.00 . A A . 26 LYS CA   1 1 
       12  6438 1 1 27 LYS CB   C   4.124   4.533  4.487 1.00 . A A . 26 LYS CB   1 1 
       12  6439 1 1 27 LYS CD   C   2.634   5.333  6.349 1.00 . A A . 26 LYS CD   1 1 
       12  6440 1 1 27 LYS CE   C   1.834   6.504  6.893 1.00 . A A . 26 LYS CE   1 1 
       12  6441 1 1 27 LYS CG   C   3.314   5.694  5.040 1.00 . A A . 26 LYS CG   1 1 
       12  6442 1 1 27 LYS H    H   2.829   4.824  2.272 1.00 . A A . 26 LYS H    1 1 
       12  6443 1 1 27 LYS HA   H   5.442   5.659  3.232 1.00 . A A . 26 LYS HA   1 1 
       12  6444 1 1 27 LYS HB2  H   3.470   3.680  4.388 1.00 . A A . 26 LYS HB2  1 1 
       12  6445 1 1 27 LYS HB3  H   4.904   4.299  5.191 1.00 . A A . 26 LYS HB3  1 1 
       12  6446 1 1 27 LYS HD2  H   1.969   4.499  6.183 1.00 . A A . 26 LYS HD2  1 1 
       12  6447 1 1 27 LYS HD3  H   3.388   5.058  7.071 1.00 . A A . 26 LYS HD3  1 1 
       12  6448 1 1 27 LYS HE2  H   1.081   6.776  6.169 1.00 . A A . 26 LYS HE2  1 1 
       12  6449 1 1 27 LYS HE3  H   1.356   6.202  7.813 1.00 . A A . 26 LYS HE3  1 1 
       12  6450 1 1 27 LYS HG2  H   3.974   6.530  5.209 1.00 . A A . 26 LYS HG2  1 1 
       12  6451 1 1 27 LYS HG3  H   2.560   5.968  4.316 1.00 . A A . 26 LYS HG3  1 1 
       12  6452 1 1 27 LYS HZ1  H   3.160   7.997  6.284 1.00 . A A . 26 LYS HZ1  1 1 
       12  6453 1 1 27 LYS HZ2  H   3.429   7.442  7.857 1.00 . A A . 26 LYS HZ2  1 1 
       12  6454 1 1 27 LYS HZ3  H   2.129   8.469  7.536 1.00 . A A . 26 LYS HZ3  1 1 
       12  6455 1 1 27 LYS N    N   3.719   5.221  2.188 1.00 . A A . 26 LYS N    1 1 
       12  6456 1 1 27 LYS NZ   N   2.696   7.684  7.161 1.00 . A A . 26 LYS NZ   1 1 
       12  6457 1 1 27 LYS O    O   6.743   3.551  2.693 1.00 . A A . 26 LYS O    1 1 
       12  6458 1 1 28 .   C    C   6.279   1.679  0.411 1.00 . A A . 27 0A1 C    1 1 
       12  6459 1 1 28 .   CA   C   5.350   1.407  1.587 1.00 . A A . 27 0A1 CA   1 1 
       12  6460 1 1 28 .   CB   C   4.250   0.427  1.161 1.00 . A A . 27 0A1 CB   1 1 
       12  6461 1 1 28 .   CD1  C   4.537  -0.946 -0.937 1.00 . A A . 27 0A1 CD1  1 1 
       12  6462 1 1 28 .   CD2  C   5.548  -1.736  1.070 1.00 . A A . 27 0A1 CD2  1 1 
       12  6463 1 1 28 .   CE1  C   5.039  -2.031 -1.623 1.00 . A A . 27 0A1 CE1  1 1 
       12  6464 1 1 28 .   CE2  C   6.053  -2.828  0.392 1.00 . A A . 27 0A1 CE2  1 1 
       12  6465 1 1 28 .   CG   C   4.780  -0.780  0.420 1.00 . A A . 27 0A1 CG   1 1 
       12  6466 1 1 28 .   CM   C   5.483  -4.392 -2.758 1.00 . A A . 27 0A1 CM   1 1 
       12  6467 1 1 28 .   CZ   C   5.797  -2.974 -0.955 1.00 . A A . 27 0A1 CZ   1 1 
       12  6468 1 1 28 .   HA   H   5.924   0.957  2.382 1.00 . A A . 27 0A1 HA   1 1 
       12  6469 1 1 28 .   HBC1 H   3.554   0.938  0.512 1.00 . A A . 27 0A1 HBC1 1 1 
       12  6470 1 1 28 .   HBC2 H   3.727   0.078  2.037 1.00 . A A . 27 0A1 HBC2 1 1 
       12  6471 1 1 28 .   HD1  H   3.938  -0.216 -1.457 1.00 . A A . 27 0A1 HD1  1 1 
       12  6472 1 1 28 .   HD2  H   5.744  -1.620  2.125 1.00 . A A . 27 0A1 HD2  1 1 
       12  6473 1 1 28 .   HE1  H   4.845  -2.135 -2.680 1.00 . A A . 27 0A1 HE1  1 1 
       12  6474 1 1 28 .   HE2  H   6.648  -3.564  0.916 1.00 . A A . 27 0A1 HE2  1 1 
       12  6475 1 1 28 .   HMC1 H   5.422  -5.463 -2.874 1.00 . A A . 27 0A1 HMC1 1 1 
       12  6476 1 1 28 .   HMC2 H   5.899  -3.949 -3.650 1.00 . A A . 27 0A1 HMC2 1 1 
       12  6477 1 1 28 .   HMC3 H   4.493  -3.988 -2.592 1.00 . A A . 27 0A1 HMC3 1 1 
       12  6478 1 1 28 .   HN1  H   3.790   2.749  2.084 1.00 . A A . 27 0A1 HN1  1 1 
       12  6479 1 1 28 .   N    N   4.769   2.639  2.103 1.00 . A A . 27 0A1 N    1 1 
       12  6480 1 1 28 .   O    O   7.459   1.348  0.465 1.00 . A A . 27 0A1 O    1 1 
       12  6481 1 1 28 .   OH   O   6.310  -4.072 -1.629 1.00 . A A . 27 0A1 OH   1 1 
       12  6482 1 1 29 GLN C    C   7.722   3.380 -1.623 1.00 . A A . 28 GLN C    1 1 
       12  6483 1 1 29 GLN CA   C   6.493   2.517 -1.874 1.00 . A A . 28 GLN CA   1 1 
       12  6484 1 1 29 GLN CB   C   5.605   3.172 -2.931 1.00 . A A . 28 GLN CB   1 1 
       12  6485 1 1 29 GLN CD   C   3.442   3.079 -4.235 1.00 . A A . 28 GLN CD   1 1 
       12  6486 1 1 29 GLN CG   C   4.376   2.351 -3.290 1.00 . A A . 28 GLN CG   1 1 
       12  6487 1 1 29 GLN H    H   4.824   2.640 -0.573 1.00 . A A . 28 GLN H    1 1 
       12  6488 1 1 29 GLN HA   H   6.813   1.551 -2.235 1.00 . A A . 28 GLN HA   1 1 
       12  6489 1 1 29 GLN HB2  H   5.274   4.131 -2.560 1.00 . A A . 28 GLN HB2  1 1 
       12  6490 1 1 29 GLN HB3  H   6.185   3.324 -3.828 1.00 . A A . 28 GLN HB3  1 1 
       12  6491 1 1 29 GLN HE21 H   2.797   1.351 -4.969 1.00 . A A . 28 GLN HE21 1 1 
       12  6492 1 1 29 GLN HE22 H   2.084   2.770 -5.652 1.00 . A A . 28 GLN HE22 1 1 
       12  6493 1 1 29 GLN HG2  H   4.696   1.432 -3.759 1.00 . A A . 28 GLN HG2  1 1 
       12  6494 1 1 29 GLN HG3  H   3.838   2.120 -2.382 1.00 . A A . 28 GLN HG3  1 1 
       12  6495 1 1 29 GLN N    N   5.746   2.303 -0.636 1.00 . A A . 28 GLN N    1 1 
       12  6496 1 1 29 GLN NE2  N   2.702   2.326 -5.032 1.00 . A A . 28 GLN NE2  1 1 
       12  6497 1 1 29 GLN O    O   8.717   3.279 -2.333 1.00 . A A . 28 GLN O    1 1 
       12  6498 1 1 29 GLN OE1  O   3.375   4.309 -4.241 1.00 . A A . 28 GLN OE1  1 1 
       12  6499 1 1 30 LYS C    C   9.955   4.234  0.187 1.00 . A A . 29 LYS C    1 1 
       12  6500 1 1 30 LYS CA   C   8.744   5.074 -0.218 1.00 . A A . 29 LYS CA   1 1 
       12  6501 1 1 30 LYS CB   C   8.301   5.966  0.941 1.00 . A A . 29 LYS CB   1 1 
       12  6502 1 1 30 LYS CD   C   8.867   7.824  2.534 1.00 . A A . 29 LYS CD   1 1 
       12  6503 1 1 30 LYS CE   C   7.535   8.522  2.299 1.00 . A A . 29 LYS CE   1 1 
       12  6504 1 1 30 LYS CG   C   9.311   7.027  1.315 1.00 . A A . 29 LYS CG   1 1 
       12  6505 1 1 30 LYS H    H   6.818   4.256 -0.077 1.00 . A A . 29 LYS H    1 1 
       12  6506 1 1 30 LYS HA   H   9.004   5.690 -1.064 1.00 . A A . 29 LYS HA   1 1 
       12  6507 1 1 30 LYS HB2  H   7.380   6.458  0.667 1.00 . A A . 29 LYS HB2  1 1 
       12  6508 1 1 30 LYS HB3  H   8.122   5.348  1.809 1.00 . A A . 29 LYS HB3  1 1 
       12  6509 1 1 30 LYS HD2  H   8.765   7.152  3.372 1.00 . A A . 29 LYS HD2  1 1 
       12  6510 1 1 30 LYS HD3  H   9.618   8.568  2.758 1.00 . A A . 29 LYS HD3  1 1 
       12  6511 1 1 30 LYS HE2  H   7.630   9.174  1.444 1.00 . A A . 29 LYS HE2  1 1 
       12  6512 1 1 30 LYS HE3  H   6.783   7.774  2.097 1.00 . A A . 29 LYS HE3  1 1 
       12  6513 1 1 30 LYS HG2  H  10.250   6.547  1.531 1.00 . A A . 29 LYS HG2  1 1 
       12  6514 1 1 30 LYS HG3  H   9.429   7.698  0.478 1.00 . A A . 29 LYS HG3  1 1 
       12  6515 1 1 30 LYS HZ1  H   7.816  10.065  3.677 1.00 . A A . 29 LYS HZ1  1 1 
       12  6516 1 1 30 LYS HZ2  H   7.021   8.717  4.311 1.00 . A A . 29 LYS HZ2  1 1 
       12  6517 1 1 30 LYS HZ3  H   6.195   9.780  3.290 1.00 . A A . 29 LYS HZ3  1 1 
       12  6518 1 1 30 LYS N    N   7.643   4.216 -0.598 1.00 . A A . 29 LYS N    1 1 
       12  6519 1 1 30 LYS NZ   N   7.111   9.327  3.475 1.00 . A A . 29 LYS NZ   1 1 
       12  6520 1 1 30 LYS O    O  11.025   4.325 -0.422 1.00 . A A . 29 LYS O    1 1 
       12  6521 1 1 31 ASP C    C  11.138   1.438  0.674 1.00 . A A . 30 ASP C    1 1 
       12  6522 1 1 31 ASP CA   C  10.835   2.534  1.693 1.00 . A A . 30 ASP CA   1 1 
       12  6523 1 1 31 ASP CB   C  10.451   1.914  3.036 1.00 . A A . 30 ASP CB   1 1 
       12  6524 1 1 31 ASP CG   C  11.586   1.123  3.655 1.00 . A A . 30 ASP CG   1 1 
       12  6525 1 1 31 ASP H    H   8.897   3.391  1.659 1.00 . A A . 30 ASP H    1 1 
       12  6526 1 1 31 ASP HA   H  11.723   3.136  1.827 1.00 . A A . 30 ASP HA   1 1 
       12  6527 1 1 31 ASP HB2  H  10.169   2.699  3.722 1.00 . A A . 30 ASP HB2  1 1 
       12  6528 1 1 31 ASP HB3  H   9.611   1.250  2.892 1.00 . A A . 30 ASP HB3  1 1 
       12  6529 1 1 31 ASP N    N   9.772   3.412  1.213 1.00 . A A . 30 ASP N    1 1 
       12  6530 1 1 31 ASP O    O  12.283   1.015  0.523 1.00 . A A . 30 ASP O    1 1 
       12  6531 1 1 31 ASP OD1  O  11.409  -0.089  3.893 1.00 . A A . 30 ASP OD1  1 1 
       12  6532 1 1 31 ASP OD2  O  12.671   1.697  3.883 1.00 . A A . 30 ASP OD2  1 1 
       12  6533 1 1 32 LEU C    C  11.164   0.419 -2.157 1.00 . A A . 31 LEU C    1 1 
       12  6534 1 1 32 LEU CA   C  10.227  -0.044 -1.043 1.00 . A A . 31 LEU CA   1 1 
       12  6535 1 1 32 LEU CB   C   8.827  -0.389 -1.593 1.00 . A A . 31 LEU CB   1 1 
       12  6536 1 1 32 LEU CD1  C   9.129  -1.285 -3.928 1.00 . A A . 31 LEU CD1  1 1 
       12  6537 1 1 32 LEU CD2  C   9.448  -2.814 -1.979 1.00 . A A . 31 LEU CD2  1 1 
       12  6538 1 1 32 LEU CG   C   8.685  -1.613 -2.518 1.00 . A A . 31 LEU CG   1 1 
       12  6539 1 1 32 LEU H    H   9.210   1.376  0.147 1.00 . A A . 31 LEU H    1 1 
       12  6540 1 1 32 LEU HA   H  10.650  -0.911 -0.565 1.00 . A A . 31 LEU HA   1 1 
       12  6541 1 1 32 LEU HB2  H   8.173  -0.542 -0.755 1.00 . A A . 31 LEU HB2  1 1 
       12  6542 1 1 32 LEU HB3  H   8.472   0.473 -2.137 1.00 . A A . 31 LEU HB3  1 1 
       12  6543 1 1 32 LEU HD11 H   8.526  -0.476 -4.309 1.00 . A A . 31 LEU HD11 1 1 
       12  6544 1 1 32 LEU HD12 H   9.005  -2.154 -4.555 1.00 . A A . 31 LEU HD12 1 1 
       12  6545 1 1 32 LEU HD13 H  10.166  -0.988 -3.918 1.00 . A A . 31 LEU HD13 1 1 
       12  6546 1 1 32 LEU HD21 H  10.510  -2.639 -2.063 1.00 . A A . 31 LEU HD21 1 1 
       12  6547 1 1 32 LEU HD22 H   9.183  -3.691 -2.549 1.00 . A A . 31 LEU HD22 1 1 
       12  6548 1 1 32 LEU HD23 H   9.187  -2.968 -0.943 1.00 . A A . 31 LEU HD23 1 1 
       12  6549 1 1 32 LEU HG   H   7.640  -1.885 -2.566 1.00 . A A . 31 LEU HG   1 1 
       12  6550 1 1 32 LEU N    N  10.099   0.997 -0.030 1.00 . A A . 31 LEU N    1 1 
       12  6551 1 1 32 LEU O    O  12.013  -0.341 -2.619 1.00 . A A . 31 LEU O    1 1 
       12  6552 1 1 33 ALA C    C  13.323   2.295 -3.087 1.00 . A A . 32 ALA C    1 1 
       12  6553 1 1 33 ALA CA   C  11.883   2.259 -3.578 1.00 . A A . 32 ALA CA   1 1 
       12  6554 1 1 33 ALA CB   C  11.411   3.659 -3.938 1.00 . A A . 32 ALA CB   1 1 
       12  6555 1 1 33 ALA H    H  10.292   2.221 -2.184 1.00 . A A . 32 ALA H    1 1 
       12  6556 1 1 33 ALA HA   H  11.827   1.644 -4.464 1.00 . A A . 32 ALA HA   1 1 
       12  6557 1 1 33 ALA HB1  H  10.391   3.615 -4.288 1.00 . A A . 32 ALA HB1  1 1 
       12  6558 1 1 33 ALA HB2  H  12.042   4.063 -4.716 1.00 . A A . 32 ALA HB2  1 1 
       12  6559 1 1 33 ALA HB3  H  11.465   4.293 -3.065 1.00 . A A . 32 ALA HB3  1 1 
       12  6560 1 1 33 ALA N    N  11.013   1.675 -2.567 1.00 . A A . 32 ALA N    1 1 
       12  6561 1 1 33 ALA O    O  14.253   1.976 -3.828 1.00 . A A . 32 ALA O    1 1 
       12  6562 1 1 34 ASP C    C  15.453   1.349 -1.139 1.00 . A A . 33 ASP C    1 1 
       12  6563 1 1 34 ASP CA   C  14.812   2.732 -1.203 1.00 . A A . 33 ASP CA   1 1 
       12  6564 1 1 34 ASP CB   C  14.700   3.330  0.201 1.00 . A A . 33 ASP CB   1 1 
       12  6565 1 1 34 ASP CG   C  16.011   3.294  0.956 1.00 . A A . 33 ASP CG   1 1 
       12  6566 1 1 34 ASP H    H  12.704   2.897 -1.287 1.00 . A A . 33 ASP H    1 1 
       12  6567 1 1 34 ASP HA   H  15.431   3.376 -1.811 1.00 . A A . 33 ASP HA   1 1 
       12  6568 1 1 34 ASP HB2  H  14.380   4.357  0.122 1.00 . A A . 33 ASP HB2  1 1 
       12  6569 1 1 34 ASP HB3  H  13.965   2.771  0.763 1.00 . A A . 33 ASP HB3  1 1 
       12  6570 1 1 34 ASP N    N  13.492   2.664 -1.822 1.00 . A A . 33 ASP N    1 1 
       12  6571 1 1 34 ASP O    O  16.644   1.189 -1.418 1.00 . A A . 33 ASP O    1 1 
       12  6572 1 1 34 ASP OD1  O  16.881   4.148  0.697 1.00 . A A . 33 ASP OD1  1 1 
       12  6573 1 1 34 ASP OD2  O  16.173   2.419  1.831 1.00 . A A . 33 ASP OD2  1 1 
       12  6574 1 1 35 .   C    C  15.530  -1.500 -2.122 1.00 . A A . 34 0A1 C    1 1 
       12  6575 1 1 35 .   CA   C  15.112  -1.030 -0.732 1.00 . A A . 34 0A1 CA   1 1 
       12  6576 1 1 35 .   CB   C  14.012  -1.939 -0.186 1.00 . A A . 34 0A1 CB   1 1 
       12  6577 1 1 35 .   CD1  C  15.300  -3.815  0.912 1.00 . A A . 34 0A1 CD1  1 1 
       12  6578 1 1 35 .   CD2  C  13.959  -4.330 -0.988 1.00 . A A . 34 0A1 CD2  1 1 
       12  6579 1 1 35 .   CE1  C  15.693  -5.134  1.001 1.00 . A A . 34 0A1 CE1  1 1 
       12  6580 1 1 35 .   CE2  C  14.344  -5.654 -0.906 1.00 . A A . 34 0A1 CE2  1 1 
       12  6581 1 1 35 .   CG   C  14.430  -3.390 -0.083 1.00 . A A . 34 0A1 CG   1 1 
       12  6582 1 1 35 .   CM   C  14.730  -8.262 -0.505 1.00 . A A . 34 0A1 CM   1 1 
       12  6583 1 1 35 .   CZ   C  15.217  -6.057  0.094 1.00 . A A . 34 0A1 CZ   1 1 
       12  6584 1 1 35 .   HA   H  15.963  -1.080 -0.075 1.00 . A A . 34 0A1 HA   1 1 
       12  6585 1 1 35 .   HBC1 H  13.161  -1.886 -0.843 1.00 . A A . 34 0A1 HBC1 1 1 
       12  6586 1 1 35 .   HBC2 H  13.721  -1.601  0.797 1.00 . A A . 34 0A1 HBC2 1 1 
       12  6587 1 1 35 .   HD1  H  15.679  -3.097  1.624 1.00 . A A . 34 0A1 HD1  1 1 
       12  6588 1 1 35 .   HD2  H  13.280  -4.017 -1.767 1.00 . A A . 34 0A1 HD2  1 1 
       12  6589 1 1 35 .   HE1  H  16.370  -5.438  1.783 1.00 . A A . 34 0A1 HE1  1 1 
       12  6590 1 1 35 .   HE2  H  13.968  -6.365 -1.625 1.00 . A A . 34 0A1 HE2  1 1 
       12  6591 1 1 35 .   HMC1 H  14.688  -9.218 -0.005 1.00 . A A . 34 0A1 HMC1 1 1 
       12  6592 1 1 35 .   HMC2 H  15.073  -8.393 -1.518 1.00 . A A . 34 0A1 HMC2 1 1 
       12  6593 1 1 35 .   HMC3 H  13.744  -7.821 -0.519 1.00 . A A . 34 0A1 HMC3 1 1 
       12  6594 1 1 35 .   HN1  H  13.724   0.556 -0.522 1.00 . A A . 34 0A1 HN1  1 1 
       12  6595 1 1 35 .   N    N  14.653   0.353 -0.776 1.00 . A A . 34 0A1 N    1 1 
       12  6596 1 1 35 .   O    O  16.608  -2.065 -2.302 1.00 . A A . 34 0A1 O    1 1 
       12  6597 1 1 35 .   OH   O  15.627  -7.385  0.199 1.00 . A A . 34 0A1 OH   1 1 
       12  6598 1 1 36 NH2 HN1  H  13.918  -0.816 -2.664 1.00 . A A . 35 NH2 HN1  1 1 
       12  6599 1 1 36 NH2 HN2  H  14.705  -1.463 -4.063 1.00 . A A . 35 NH2 HN2  1 1 
       12  6600 1 1 36 NH2 N    N  14.673  -1.267 -3.103 1.00 . A A . 35 NH2 N    1 1 
       13  6601 1 1  1 ACE C    C  12.817  -5.831  3.180 1.00 . A A .  0 ACE C    1 1 
       13  6602 1 1  1 ACE CH3  C  13.818  -6.757  3.816 1.00 . A A .  0 ACE CH3  1 1 
       13  6603 1 1  1 ACE H1   H  13.290  -7.616  4.218 1.00 . A A .  0 ACE H1   1 1 
       13  6604 1 1  1 ACE H2   H  14.323  -6.244  4.612 1.00 . A A .  0 ACE H2   1 1 
       13  6605 1 1  1 ACE H3   H  14.541  -7.059  3.065 1.00 . A A .  0 ACE H3   1 1 
       13  6606 1 1  1 ACE O    O  12.907  -4.609  3.326 1.00 . A A .  0 ACE O    1 1 
       13  6607 1 1  2 PRO C    C   9.875  -4.988  3.020 1.00 . A A .  1 PRO C    1 1 
       13  6608 1 1  2 PRO CA   C  10.722  -5.608  1.906 1.00 . A A .  1 PRO CA   1 1 
       13  6609 1 1  2 PRO CB   C   9.899  -6.638  1.123 1.00 . A A .  1 PRO CB   1 1 
       13  6610 1 1  2 PRO CD   C  11.752  -7.808  2.068 1.00 . A A .  1 PRO CD   1 1 
       13  6611 1 1  2 PRO CG   C  10.815  -7.789  0.895 1.00 . A A .  1 PRO CG   1 1 
       13  6612 1 1  2 PRO HA   H  11.068  -4.835  1.239 1.00 . A A .  1 PRO HA   1 1 
       13  6613 1 1  2 PRO HB2  H   9.041  -6.935  1.708 1.00 . A A .  1 PRO HB2  1 1 
       13  6614 1 1  2 PRO HB3  H   9.581  -6.223  0.180 1.00 . A A .  1 PRO HB3  1 1 
       13  6615 1 1  2 PRO HD2  H  11.338  -8.397  2.875 1.00 . A A .  1 PRO HD2  1 1 
       13  6616 1 1  2 PRO HD3  H  12.718  -8.191  1.775 1.00 . A A .  1 PRO HD3  1 1 
       13  6617 1 1  2 PRO HG2  H  10.244  -8.707  0.847 1.00 . A A .  1 PRO HG2  1 1 
       13  6618 1 1  2 PRO HG3  H  11.372  -7.642 -0.017 1.00 . A A .  1 PRO HG3  1 1 
       13  6619 1 1  2 PRO N    N  11.841  -6.387  2.442 1.00 . A A .  1 PRO N    1 1 
       13  6620 1 1  2 PRO O    O   9.784  -5.539  4.121 1.00 . A A .  1 PRO O    1 1 
       13  6621 1 1  3 PRO C    C   7.046  -3.772  3.889 1.00 . A A .  2 PRO C    1 1 
       13  6622 1 1  3 PRO CA   C   8.422  -3.137  3.739 1.00 . A A .  2 PRO CA   1 1 
       13  6623 1 1  3 PRO CB   C   8.293  -1.714  3.174 1.00 . A A .  2 PRO CB   1 1 
       13  6624 1 1  3 PRO CD   C   9.260  -3.122  1.475 1.00 . A A .  2 PRO CD   1 1 
       13  6625 1 1  3 PRO CG   C   9.058  -1.694  1.889 1.00 . A A .  2 PRO CG   1 1 
       13  6626 1 1  3 PRO HA   H   8.903  -3.102  4.704 1.00 . A A .  2 PRO HA   1 1 
       13  6627 1 1  3 PRO HB2  H   7.250  -1.483  3.003 1.00 . A A .  2 PRO HB2  1 1 
       13  6628 1 1  3 PRO HB3  H   8.719  -1.005  3.865 1.00 . A A .  2 PRO HB3  1 1 
       13  6629 1 1  3 PRO HD2  H   8.453  -3.449  0.837 1.00 . A A .  2 PRO HD2  1 1 
       13  6630 1 1  3 PRO HD3  H  10.209  -3.240  0.979 1.00 . A A .  2 PRO HD3  1 1 
       13  6631 1 1  3 PRO HG2  H   8.493  -1.161  1.137 1.00 . A A .  2 PRO HG2  1 1 
       13  6632 1 1  3 PRO HG3  H  10.015  -1.220  2.042 1.00 . A A .  2 PRO HG3  1 1 
       13  6633 1 1  3 PRO N    N   9.241  -3.836  2.753 1.00 . A A .  2 PRO N    1 1 
       13  6634 1 1  3 PRO O    O   6.713  -4.728  3.183 1.00 . A A .  2 PRO O    1 1 
       13  6635 1 1  4 THR C    C   4.013  -3.485  3.849 1.00 . A A .  3 THR C    1 1 
       13  6636 1 1  4 THR CA   C   4.919  -3.740  5.053 1.00 . A A .  3 THR CA   1 1 
       13  6637 1 1  4 THR CB   C   4.317  -3.091  6.314 1.00 . A A .  3 THR CB   1 1 
       13  6638 1 1  4 THR CG2  C   4.886  -3.728  7.573 1.00 . A A .  3 THR CG2  1 1 
       13  6639 1 1  4 THR H    H   6.585  -2.487  5.345 1.00 . A A .  3 THR H    1 1 
       13  6640 1 1  4 THR HA   H   4.987  -4.804  5.220 1.00 . A A .  3 THR HA   1 1 
       13  6641 1 1  4 THR HB   H   3.250  -3.245  6.303 1.00 . A A .  3 THR HB   1 1 
       13  6642 1 1  4 THR HG1  H   3.769  -1.199  6.128 1.00 . A A .  3 THR HG1  1 1 
       13  6643 1 1  4 THR HG21 H   4.455  -3.254  8.443 1.00 . A A .  3 THR HG21 1 1 
       13  6644 1 1  4 THR HG22 H   5.958  -3.600  7.588 1.00 . A A .  3 THR HG22 1 1 
       13  6645 1 1  4 THR HG23 H   4.648  -4.782  7.583 1.00 . A A .  3 THR HG23 1 1 
       13  6646 1 1  4 THR N    N   6.258  -3.242  4.810 1.00 . A A .  3 THR N    1 1 
       13  6647 1 1  4 THR O    O   3.531  -2.370  3.645 1.00 . A A .  3 THR O    1 1 
       13  6648 1 1  4 THR OG1  O   4.586  -1.680  6.322 1.00 . A A .  3 THR OG1  1 1 
       13  6649 1 1  5 LYS C    C   1.496  -4.481  2.228 1.00 . A A .  4 LYS C    1 1 
       13  6650 1 1  5 LYS CA   C   2.971  -4.389  1.856 1.00 . A A .  4 LYS CA   1 1 
       13  6651 1 1  5 LYS CB   C   3.349  -5.424  0.803 1.00 . A A .  4 LYS CB   1 1 
       13  6652 1 1  5 LYS CD   C   3.941  -7.744  0.202 1.00 . A A .  4 LYS CD   1 1 
       13  6653 1 1  5 LYS CE   C   3.895  -9.212  0.589 1.00 . A A .  4 LYS CE   1 1 
       13  6654 1 1  5 LYS CG   C   3.416  -6.850  1.301 1.00 . A A .  4 LYS CG   1 1 
       13  6655 1 1  5 LYS H    H   4.220  -5.382  3.245 1.00 . A A .  4 LYS H    1 1 
       13  6656 1 1  5 LYS HA   H   3.157  -3.420  1.441 1.00 . A A .  4 LYS HA   1 1 
       13  6657 1 1  5 LYS HB2  H   2.623  -5.385  0.007 1.00 . A A .  4 LYS HB2  1 1 
       13  6658 1 1  5 LYS HB3  H   4.318  -5.165  0.400 1.00 . A A .  4 LYS HB3  1 1 
       13  6659 1 1  5 LYS HD2  H   3.338  -7.584 -0.676 1.00 . A A .  4 LYS HD2  1 1 
       13  6660 1 1  5 LYS HD3  H   4.969  -7.468 -0.009 1.00 . A A .  4 LYS HD3  1 1 
       13  6661 1 1  5 LYS HE2  H   2.883  -9.466  0.867 1.00 . A A .  4 LYS HE2  1 1 
       13  6662 1 1  5 LYS HE3  H   4.193  -9.807 -0.261 1.00 . A A .  4 LYS HE3  1 1 
       13  6663 1 1  5 LYS HG2  H   4.080  -6.901  2.151 1.00 . A A .  4 LYS HG2  1 1 
       13  6664 1 1  5 LYS HG3  H   2.428  -7.177  1.584 1.00 . A A .  4 LYS HG3  1 1 
       13  6665 1 1  5 LYS HZ1  H   5.772  -9.217  1.507 1.00 . A A .  4 LYS HZ1  1 1 
       13  6666 1 1  5 LYS HZ2  H   4.797 -10.532  1.933 1.00 . A A .  4 LYS HZ2  1 1 
       13  6667 1 1  5 LYS HZ3  H   4.483  -9.004  2.582 1.00 . A A .  4 LYS HZ3  1 1 
       13  6668 1 1  5 LYS N    N   3.805  -4.517  3.039 1.00 . A A .  4 LYS N    1 1 
       13  6669 1 1  5 LYS NZ   N   4.799  -9.512  1.732 1.00 . A A .  4 LYS NZ   1 1 
       13  6670 1 1  5 LYS O    O   1.080  -5.416  2.921 1.00 . A A .  4 LYS O    1 1 
       13  6671 1 1  6 PRO C    C  -1.580  -4.442  1.407 1.00 . A A .  5 PRO C    1 1 
       13  6672 1 1  6 PRO CA   C  -0.728  -3.430  2.165 1.00 . A A .  5 PRO CA   1 1 
       13  6673 1 1  6 PRO CB   C  -1.142  -2.000  1.788 1.00 . A A .  5 PRO CB   1 1 
       13  6674 1 1  6 PRO CD   C   1.062  -2.381  0.923 1.00 . A A .  5 PRO CD   1 1 
       13  6675 1 1  6 PRO CG   C   0.099  -1.307  1.330 1.00 . A A .  5 PRO CG   1 1 
       13  6676 1 1  6 PRO HA   H  -0.865  -3.577  3.225 1.00 . A A .  5 PRO HA   1 1 
       13  6677 1 1  6 PRO HB2  H  -1.875  -2.033  0.995 1.00 . A A .  5 PRO HB2  1 1 
       13  6678 1 1  6 PRO HB3  H  -1.549  -1.496  2.649 1.00 . A A .  5 PRO HB3  1 1 
       13  6679 1 1  6 PRO HD2  H   0.923  -2.640 -0.117 1.00 . A A .  5 PRO HD2  1 1 
       13  6680 1 1  6 PRO HD3  H   2.075  -2.065  1.106 1.00 . A A .  5 PRO HD3  1 1 
       13  6681 1 1  6 PRO HG2  H  -0.131  -0.667  0.488 1.00 . A A .  5 PRO HG2  1 1 
       13  6682 1 1  6 PRO HG3  H   0.515  -0.728  2.140 1.00 . A A .  5 PRO HG3  1 1 
       13  6683 1 1  6 PRO N    N   0.684  -3.500  1.800 1.00 . A A .  5 PRO N    1 1 
       13  6684 1 1  6 PRO O    O  -1.193  -4.926  0.337 1.00 . A A .  5 PRO O    1 1 
       13  6685 1 1  7 THR C    C  -4.239  -5.086  0.074 1.00 . A A .  6 THR C    1 1 
       13  6686 1 1  7 THR CA   C  -3.666  -5.686  1.352 1.00 . A A .  6 THR CA   1 1 
       13  6687 1 1  7 THR CB   C  -4.813  -6.073  2.314 1.00 . A A .  6 THR CB   1 1 
       13  6688 1 1  7 THR CG2  C  -5.568  -4.842  2.799 1.00 . A A .  6 THR CG2  1 1 
       13  6689 1 1  7 THR H    H  -2.971  -4.357  2.838 1.00 . A A .  6 THR H    1 1 
       13  6690 1 1  7 THR HA   H  -3.118  -6.582  1.100 1.00 . A A .  6 THR HA   1 1 
       13  6691 1 1  7 THR HB   H  -4.385  -6.570  3.170 1.00 . A A .  6 THR HB   1 1 
       13  6692 1 1  7 THR HG1  H  -5.423  -7.879  1.792 1.00 . A A .  6 THR HG1  1 1 
       13  6693 1 1  7 THR HG21 H  -4.887  -4.181  3.312 1.00 . A A .  6 THR HG21 1 1 
       13  6694 1 1  7 THR HG22 H  -6.355  -5.145  3.475 1.00 . A A .  6 THR HG22 1 1 
       13  6695 1 1  7 THR HG23 H  -5.999  -4.329  1.953 1.00 . A A .  6 THR HG23 1 1 
       13  6696 1 1  7 THR N    N  -2.736  -4.761  1.975 1.00 . A A .  6 THR N    1 1 
       13  6697 1 1  7 THR O    O  -4.517  -3.890  0.005 1.00 . A A .  6 THR O    1 1 
       13  6698 1 1  7 THR OG1  O  -5.726  -6.971  1.670 1.00 . A A .  6 THR OG1  1 1 
       13  6699 1 1  8 LYS C    C  -6.407  -5.341 -2.193 1.00 . A A .  7 LYS C    1 1 
       13  6700 1 1  8 LYS CA   C  -4.889  -5.474 -2.222 1.00 . A A .  7 LYS CA   1 1 
       13  6701 1 1  8 LYS CB   C  -4.463  -6.467 -3.302 1.00 . A A .  7 LYS CB   1 1 
       13  6702 1 1  8 LYS CD   C  -2.194  -5.444 -3.591 1.00 . A A .  7 LYS CD   1 1 
       13  6703 1 1  8 LYS CE   C  -0.692  -5.672 -3.567 1.00 . A A .  7 LYS CE   1 1 
       13  6704 1 1  8 LYS CG   C  -2.965  -6.724 -3.322 1.00 . A A .  7 LYS CG   1 1 
       13  6705 1 1  8 LYS H    H  -4.177  -6.868 -0.810 1.00 . A A .  7 LYS H    1 1 
       13  6706 1 1  8 LYS HA   H  -4.450  -4.514 -2.434 1.00 . A A .  7 LYS HA   1 1 
       13  6707 1 1  8 LYS HB2  H  -4.967  -7.408 -3.130 1.00 . A A .  7 LYS HB2  1 1 
       13  6708 1 1  8 LYS HB3  H  -4.755  -6.081 -4.267 1.00 . A A .  7 LYS HB3  1 1 
       13  6709 1 1  8 LYS HD2  H  -2.477  -5.068 -4.557 1.00 . A A .  7 LYS HD2  1 1 
       13  6710 1 1  8 LYS HD3  H  -2.450  -4.719 -2.833 1.00 . A A .  7 LYS HD3  1 1 
       13  6711 1 1  8 LYS HE2  H  -0.465  -6.542 -4.162 1.00 . A A .  7 LYS HE2  1 1 
       13  6712 1 1  8 LYS HE3  H  -0.204  -4.808 -3.993 1.00 . A A .  7 LYS HE3  1 1 
       13  6713 1 1  8 LYS HG2  H  -2.664  -7.120 -2.363 1.00 . A A .  7 LYS HG2  1 1 
       13  6714 1 1  8 LYS HG3  H  -2.741  -7.440 -4.098 1.00 . A A .  7 LYS HG3  1 1 
       13  6715 1 1  8 LYS HZ1  H  -0.624  -6.727 -1.765 1.00 . A A .  7 LYS HZ1  1 1 
       13  6716 1 1  8 LYS HZ2  H  -0.394  -5.060 -1.590 1.00 . A A .  7 LYS HZ2  1 1 
       13  6717 1 1  8 LYS HZ3  H   0.850  -6.027 -2.206 1.00 . A A .  7 LYS HZ3  1 1 
       13  6718 1 1  8 LYS N    N  -4.394  -5.920 -0.936 1.00 . A A .  7 LYS N    1 1 
       13  6719 1 1  8 LYS NZ   N  -0.180  -5.886 -2.186 1.00 . A A .  7 LYS NZ   1 1 
       13  6720 1 1  8 LYS O    O  -7.110  -6.272 -1.788 1.00 . A A .  7 LYS O    1 1 
       13  6721 1 1  9 PRO C    C  -9.017  -4.562 -3.896 1.00 . A A .  8 PRO C    1 1 
       13  6722 1 1  9 PRO CA   C  -8.376  -3.961 -2.652 1.00 . A A .  8 PRO CA   1 1 
       13  6723 1 1  9 PRO CB   C  -8.518  -2.435 -2.661 1.00 . A A .  8 PRO CB   1 1 
       13  6724 1 1  9 PRO CD   C  -6.203  -3.004 -3.074 1.00 . A A .  8 PRO CD   1 1 
       13  6725 1 1  9 PRO CG   C  -7.136  -1.868 -2.755 1.00 . A A .  8 PRO CG   1 1 
       13  6726 1 1  9 PRO HA   H  -8.861  -4.362 -1.775 1.00 . A A .  8 PRO HA   1 1 
       13  6727 1 1  9 PRO HB2  H  -9.112  -2.137 -3.515 1.00 . A A .  8 PRO HB2  1 1 
       13  6728 1 1  9 PRO HB3  H  -8.991  -2.105 -1.750 1.00 . A A .  8 PRO HB3  1 1 
       13  6729 1 1  9 PRO HD2  H  -6.017  -3.053 -4.138 1.00 . A A .  8 PRO HD2  1 1 
       13  6730 1 1  9 PRO HD3  H  -5.278  -2.889 -2.532 1.00 . A A .  8 PRO HD3  1 1 
       13  6731 1 1  9 PRO HG2  H  -7.102  -1.125 -3.541 1.00 . A A .  8 PRO HG2  1 1 
       13  6732 1 1  9 PRO HG3  H  -6.860  -1.423 -1.811 1.00 . A A .  8 PRO HG3  1 1 
       13  6733 1 1  9 PRO N    N  -6.942  -4.185 -2.613 1.00 . A A .  8 PRO N    1 1 
       13  6734 1 1  9 PRO O    O  -9.026  -3.948 -4.964 1.00 . A A .  8 PRO O    1 1 
       13  6735 1 1 10 GLY C    C -11.714  -6.257 -4.709 1.00 . A A .  9 GLY C    1 1 
       13  6736 1 1 10 GLY CA   C -10.222  -6.414 -4.849 1.00 . A A .  9 GLY CA   1 1 
       13  6737 1 1 10 GLY H    H  -9.429  -6.238 -2.899 1.00 . A A .  9 GLY H    1 1 
       13  6738 1 1 10 GLY HA2  H  -9.909  -5.971 -5.776 1.00 . A A .  9 GLY HA2  1 1 
       13  6739 1 1 10 GLY HA3  H  -9.979  -7.464 -4.858 1.00 . A A .  9 GLY HA3  1 1 
       13  6740 1 1 10 GLY N    N  -9.527  -5.772 -3.756 1.00 . A A .  9 GLY N    1 1 
       13  6741 1 1 10 GLY O    O -12.355  -5.540 -5.481 1.00 . A A .  9 GLY O    1 1 
       13  6742 1 1 11 ASP C    C -13.800  -5.711 -2.271 1.00 . A A . 10 ASP C    1 1 
       13  6743 1 1 11 ASP CA   C -13.666  -6.764 -3.361 1.00 . A A . 10 ASP CA   1 1 
       13  6744 1 1 11 ASP CB   C -14.262  -8.095 -2.891 1.00 . A A . 10 ASP CB   1 1 
       13  6745 1 1 11 ASP CG   C -15.694  -7.956 -2.413 1.00 . A A . 10 ASP CG   1 1 
       13  6746 1 1 11 ASP H    H -11.703  -7.548 -3.203 1.00 . A A . 10 ASP H    1 1 
       13  6747 1 1 11 ASP HA   H -14.192  -6.426 -4.237 1.00 . A A . 10 ASP HA   1 1 
       13  6748 1 1 11 ASP HB2  H -14.243  -8.799 -3.709 1.00 . A A . 10 ASP HB2  1 1 
       13  6749 1 1 11 ASP HB3  H -13.665  -8.482 -2.077 1.00 . A A . 10 ASP HB3  1 1 
       13  6750 1 1 11 ASP N    N -12.261  -6.924 -3.714 1.00 . A A . 10 ASP N    1 1 
       13  6751 1 1 11 ASP O    O -14.851  -5.099 -2.089 1.00 . A A . 10 ASP O    1 1 
       13  6752 1 1 11 ASP OD1  O -15.918  -7.952 -1.185 1.00 . A A . 10 ASP OD1  1 1 
       13  6753 1 1 11 ASP OD2  O -16.605  -7.847 -3.261 1.00 . A A . 10 ASP OD2  1 1 
       13  6754 1 1 12 ASN C    C -12.188  -3.158 -1.051 1.00 . A A . 11 ASN C    1 1 
       13  6755 1 1 12 ASN CA   C -12.644  -4.497 -0.506 1.00 . A A . 11 ASN CA   1 1 
       13  6756 1 1 12 ASN CB   C -11.700  -4.966  0.600 1.00 . A A . 11 ASN CB   1 1 
       13  6757 1 1 12 ASN CG   C -12.242  -6.165  1.347 1.00 . A A . 11 ASN CG   1 1 
       13  6758 1 1 12 ASN H    H -11.886  -5.974 -1.809 1.00 . A A . 11 ASN H    1 1 
       13  6759 1 1 12 ASN HA   H -13.640  -4.391 -0.102 1.00 . A A . 11 ASN HA   1 1 
       13  6760 1 1 12 ASN HB2  H -10.751  -5.237  0.164 1.00 . A A . 11 ASN HB2  1 1 
       13  6761 1 1 12 ASN HB3  H -11.552  -4.160  1.305 1.00 . A A . 11 ASN HB3  1 1 
       13  6762 1 1 12 ASN HD21 H -13.098  -4.977  2.691 1.00 . A A . 11 ASN HD21 1 1 
       13  6763 1 1 12 ASN HD22 H -13.311  -6.675  2.939 1.00 . A A . 11 ASN HD22 1 1 
       13  6764 1 1 12 ASN N    N -12.698  -5.477 -1.581 1.00 . A A . 11 ASN N    1 1 
       13  6765 1 1 12 ASN ND2  N -12.957  -5.914  2.432 1.00 . A A . 11 ASN ND2  1 1 
       13  6766 1 1 12 ASN O    O -11.713  -2.300 -0.313 1.00 . A A . 11 ASN O    1 1 
       13  6767 1 1 12 ASN OD1  O -12.023  -7.310  0.948 1.00 . A A . 11 ASN OD1  1 1 
       13  6768 1 1 13 ALA C    C -12.809  -0.591 -2.790 1.00 . A A . 12 ALA C    1 1 
       13  6769 1 1 13 ALA CA   C -11.897  -1.789 -3.049 1.00 . A A . 12 ALA CA   1 1 
       13  6770 1 1 13 ALA CB   C -11.816  -2.069 -4.535 1.00 . A A . 12 ALA CB   1 1 
       13  6771 1 1 13 ALA H    H -12.803  -3.685 -2.870 1.00 . A A . 12 ALA H    1 1 
       13  6772 1 1 13 ALA HA   H -10.905  -1.560 -2.697 1.00 . A A . 12 ALA HA   1 1 
       13  6773 1 1 13 ALA HB1  H -11.155  -2.905 -4.705 1.00 . A A . 12 ALA HB1  1 1 
       13  6774 1 1 13 ALA HB2  H -11.436  -1.197 -5.044 1.00 . A A . 12 ALA HB2  1 1 
       13  6775 1 1 13 ALA HB3  H -12.801  -2.305 -4.906 1.00 . A A . 12 ALA HB3  1 1 
       13  6776 1 1 13 ALA N    N -12.353  -2.984 -2.355 1.00 . A A . 12 ALA N    1 1 
       13  6777 1 1 13 ALA O    O -12.866   0.343 -3.593 1.00 . A A . 12 ALA O    1 1 
       13  6778 1 1 14 THR C    C -13.510   1.727 -1.023 1.00 . A A . 13 THR C    1 1 
       13  6779 1 1 14 THR CA   C -14.351   0.478 -1.248 1.00 . A A . 13 THR CA   1 1 
       13  6780 1 1 14 THR CB   C -15.097   0.138  0.054 1.00 . A A . 13 THR CB   1 1 
       13  6781 1 1 14 THR CG2  C -16.259  -0.797 -0.218 1.00 . A A . 13 THR CG2  1 1 
       13  6782 1 1 14 THR H    H -13.452  -1.421 -1.105 1.00 . A A . 13 THR H    1 1 
       13  6783 1 1 14 THR HA   H -15.078   0.671 -2.022 1.00 . A A . 13 THR HA   1 1 
       13  6784 1 1 14 THR HB   H -15.484   1.054  0.477 1.00 . A A . 13 THR HB   1 1 
       13  6785 1 1 14 THR HG1  H -14.516  -0.303  1.894 1.00 . A A . 13 THR HG1  1 1 
       13  6786 1 1 14 THR HG21 H -15.894  -1.702 -0.679 1.00 . A A . 13 THR HG21 1 1 
       13  6787 1 1 14 THR HG22 H -16.960  -0.311 -0.879 1.00 . A A . 13 THR HG22 1 1 
       13  6788 1 1 14 THR HG23 H -16.749  -1.038  0.712 1.00 . A A . 13 THR HG23 1 1 
       13  6789 1 1 14 THR N    N -13.513  -0.628 -1.671 1.00 . A A . 13 THR N    1 1 
       13  6790 1 1 14 THR O    O -12.344   1.624 -0.641 1.00 . A A . 13 THR O    1 1 
       13  6791 1 1 14 THR OG1  O -14.196  -0.463  0.996 1.00 . A A . 13 THR OG1  1 1 
       13  6792 1 1 15 PRO C    C -12.661   4.285  0.260 1.00 . A A . 14 PRO C    1 1 
       13  6793 1 1 15 PRO CA   C -13.383   4.193 -1.081 1.00 . A A . 14 PRO CA   1 1 
       13  6794 1 1 15 PRO CB   C -14.506   5.227 -1.156 1.00 . A A . 14 PRO CB   1 1 
       13  6795 1 1 15 PRO CD   C -15.483   3.114 -1.699 1.00 . A A . 14 PRO CD   1 1 
       13  6796 1 1 15 PRO CG   C -15.565   4.589 -1.979 1.00 . A A . 14 PRO CG   1 1 
       13  6797 1 1 15 PRO HA   H -12.677   4.363 -1.881 1.00 . A A . 14 PRO HA   1 1 
       13  6798 1 1 15 PRO HB2  H -14.868   5.449 -0.159 1.00 . A A . 14 PRO HB2  1 1 
       13  6799 1 1 15 PRO HB3  H -14.153   6.123 -1.635 1.00 . A A . 14 PRO HB3  1 1 
       13  6800 1 1 15 PRO HD2  H -16.178   2.837 -0.922 1.00 . A A . 14 PRO HD2  1 1 
       13  6801 1 1 15 PRO HD3  H -15.678   2.551 -2.597 1.00 . A A . 14 PRO HD3  1 1 
       13  6802 1 1 15 PRO HG2  H -16.534   4.976 -1.693 1.00 . A A . 14 PRO HG2  1 1 
       13  6803 1 1 15 PRO HG3  H -15.378   4.773 -3.025 1.00 . A A . 14 PRO HG3  1 1 
       13  6804 1 1 15 PRO N    N -14.089   2.917 -1.250 1.00 . A A . 14 PRO N    1 1 
       13  6805 1 1 15 PRO O    O -11.566   4.840  0.348 1.00 . A A . 14 PRO O    1 1 
       13  6806 1 1 16 GLU C    C -11.382   2.958  2.686 1.00 . A A . 15 GLU C    1 1 
       13  6807 1 1 16 GLU CA   C -12.701   3.723  2.631 1.00 . A A . 15 GLU CA   1 1 
       13  6808 1 1 16 GLU CB   C -13.688   3.128  3.626 1.00 . A A . 15 GLU CB   1 1 
       13  6809 1 1 16 GLU CD   C -14.368   5.350  4.592 1.00 . A A . 15 GLU CD   1 1 
       13  6810 1 1 16 GLU CG   C -14.838   4.058  3.960 1.00 . A A . 15 GLU CG   1 1 
       13  6811 1 1 16 GLU H    H -14.134   3.256  1.143 1.00 . A A . 15 GLU H    1 1 
       13  6812 1 1 16 GLU HA   H -12.518   4.749  2.901 1.00 . A A . 15 GLU HA   1 1 
       13  6813 1 1 16 GLU HB2  H -14.096   2.221  3.210 1.00 . A A . 15 GLU HB2  1 1 
       13  6814 1 1 16 GLU HB3  H -13.166   2.892  4.539 1.00 . A A . 15 GLU HB3  1 1 
       13  6815 1 1 16 GLU HG2  H -15.371   4.293  3.051 1.00 . A A . 15 GLU HG2  1 1 
       13  6816 1 1 16 GLU HG3  H -15.500   3.558  4.647 1.00 . A A . 15 GLU HG3  1 1 
       13  6817 1 1 16 GLU N    N -13.273   3.711  1.292 1.00 . A A . 15 GLU N    1 1 
       13  6818 1 1 16 GLU O    O -10.356   3.495  3.110 1.00 . A A . 15 GLU O    1 1 
       13  6819 1 1 16 GLU OE1  O -14.136   5.368  5.819 1.00 . A A . 15 GLU OE1  1 1 
       13  6820 1 1 16 GLU OE2  O -14.233   6.358  3.871 1.00 . A A . 15 GLU OE2  1 1 
       13  6821 1 1 17 LYS C    C  -9.222   1.265  1.250 1.00 . A A . 16 LYS C    1 1 
       13  6822 1 1 17 LYS CA   C -10.233   0.853  2.308 1.00 . A A . 16 LYS CA   1 1 
       13  6823 1 1 17 LYS CB   C -10.637  -0.610  2.110 1.00 . A A . 16 LYS CB   1 1 
       13  6824 1 1 17 LYS CD   C  -9.212  -1.612  3.920 1.00 . A A . 16 LYS CD   1 1 
       13  6825 1 1 17 LYS CE   C  -8.163  -2.656  4.264 1.00 . A A . 16 LYS CE   1 1 
       13  6826 1 1 17 LYS CG   C  -9.536  -1.609  2.435 1.00 . A A . 16 LYS CG   1 1 
       13  6827 1 1 17 LYS H    H -12.234   1.359  1.844 1.00 . A A . 16 LYS H    1 1 
       13  6828 1 1 17 LYS HA   H  -9.787   0.972  3.284 1.00 . A A . 16 LYS HA   1 1 
       13  6829 1 1 17 LYS HB2  H -11.484  -0.824  2.743 1.00 . A A . 16 LYS HB2  1 1 
       13  6830 1 1 17 LYS HB3  H -10.928  -0.752  1.079 1.00 . A A . 16 LYS HB3  1 1 
       13  6831 1 1 17 LYS HD2  H  -8.837  -0.639  4.199 1.00 . A A . 16 LYS HD2  1 1 
       13  6832 1 1 17 LYS HD3  H -10.114  -1.824  4.474 1.00 . A A . 16 LYS HD3  1 1 
       13  6833 1 1 17 LYS HE2  H  -8.495  -3.618  3.902 1.00 . A A . 16 LYS HE2  1 1 
       13  6834 1 1 17 LYS HE3  H  -7.236  -2.389  3.780 1.00 . A A . 16 LYS HE3  1 1 
       13  6835 1 1 17 LYS HG2  H  -9.860  -2.597  2.145 1.00 . A A . 16 LYS HG2  1 1 
       13  6836 1 1 17 LYS HG3  H  -8.646  -1.342  1.882 1.00 . A A . 16 LYS HG3  1 1 
       13  6837 1 1 17 LYS HZ1  H  -7.650  -1.816  6.104 1.00 . A A . 16 LYS HZ1  1 1 
       13  6838 1 1 17 LYS HZ2  H  -7.185  -3.434  5.935 1.00 . A A . 16 LYS HZ2  1 1 
       13  6839 1 1 17 LYS HZ3  H  -8.807  -3.045  6.211 1.00 . A A . 16 LYS HZ3  1 1 
       13  6840 1 1 17 LYS N    N -11.408   1.710  2.240 1.00 . A A . 16 LYS N    1 1 
       13  6841 1 1 17 LYS NZ   N  -7.935  -2.744  5.729 1.00 . A A . 16 LYS NZ   1 1 
       13  6842 1 1 17 LYS O    O  -8.013   1.204  1.466 1.00 . A A . 16 LYS O    1 1 
       13  6843 1 1 18 LEU C    C  -8.058   3.344 -0.592 1.00 . A A . 17 LEU C    1 1 
       13  6844 1 1 18 LEU CA   C  -8.907   2.142 -0.996 1.00 . A A . 17 LEU CA   1 1 
       13  6845 1 1 18 LEU CB   C  -9.802   2.490 -2.186 1.00 . A A . 17 LEU CB   1 1 
       13  6846 1 1 18 LEU CD1  C  -8.237   1.777 -4.028 1.00 . A A . 17 LEU CD1  1 1 
       13  6847 1 1 18 LEU CD2  C -10.107   3.358 -4.504 1.00 . A A . 17 LEU CD2  1 1 
       13  6848 1 1 18 LEU CG   C  -9.087   2.910 -3.473 1.00 . A A . 17 LEU CG   1 1 
       13  6849 1 1 18 LEU H    H -10.714   1.719  0.005 1.00 . A A . 17 LEU H    1 1 
       13  6850 1 1 18 LEU HA   H  -8.258   1.326 -1.264 1.00 . A A . 17 LEU HA   1 1 
       13  6851 1 1 18 LEU HB2  H -10.414   1.628 -2.409 1.00 . A A . 17 LEU HB2  1 1 
       13  6852 1 1 18 LEU HB3  H -10.455   3.297 -1.886 1.00 . A A . 17 LEU HB3  1 1 
       13  6853 1 1 18 LEU HD11 H  -7.913   2.030 -5.027 1.00 . A A . 17 LEU HD11 1 1 
       13  6854 1 1 18 LEU HD12 H  -8.821   0.868 -4.057 1.00 . A A . 17 LEU HD12 1 1 
       13  6855 1 1 18 LEU HD13 H  -7.374   1.630 -3.399 1.00 . A A . 17 LEU HD13 1 1 
       13  6856 1 1 18 LEU HD21 H -10.784   2.543 -4.715 1.00 . A A . 17 LEU HD21 1 1 
       13  6857 1 1 18 LEU HD22 H  -9.598   3.647 -5.410 1.00 . A A . 17 LEU HD22 1 1 
       13  6858 1 1 18 LEU HD23 H -10.663   4.197 -4.117 1.00 . A A . 17 LEU HD23 1 1 
       13  6859 1 1 18 LEU HG   H  -8.436   3.746 -3.261 1.00 . A A . 17 LEU HG   1 1 
       13  6860 1 1 18 LEU N    N  -9.736   1.703  0.112 1.00 . A A . 17 LEU N    1 1 
       13  6861 1 1 18 LEU O    O  -6.880   3.421 -0.936 1.00 . A A . 17 LEU O    1 1 
       13  6862 1 1 19 ALA C    C  -6.828   5.043  1.593 1.00 . A A . 18 ALA C    1 1 
       13  6863 1 1 19 ALA CA   C  -7.932   5.445  0.627 1.00 . A A . 18 ALA CA   1 1 
       13  6864 1 1 19 ALA CB   C  -8.884   6.426  1.292 1.00 . A A . 18 ALA CB   1 1 
       13  6865 1 1 19 ALA H    H  -9.599   4.156  0.395 1.00 . A A . 18 ALA H    1 1 
       13  6866 1 1 19 ALA HA   H  -7.486   5.932 -0.231 1.00 . A A . 18 ALA HA   1 1 
       13  6867 1 1 19 ALA HB1  H  -8.337   7.303  1.604 1.00 . A A . 18 ALA HB1  1 1 
       13  6868 1 1 19 ALA HB2  H  -9.339   5.958  2.152 1.00 . A A . 18 ALA HB2  1 1 
       13  6869 1 1 19 ALA HB3  H  -9.653   6.713  0.590 1.00 . A A . 18 ALA HB3  1 1 
       13  6870 1 1 19 ALA N    N  -8.654   4.269  0.155 1.00 . A A . 18 ALA N    1 1 
       13  6871 1 1 19 ALA O    O  -5.718   5.572  1.536 1.00 . A A . 18 ALA O    1 1 
       13  6872 1 1 20 LYS C    C  -5.015   2.890  2.655 1.00 . A A . 19 LYS C    1 1 
       13  6873 1 1 20 LYS CA   C  -6.146   3.582  3.407 1.00 . A A . 19 LYS CA   1 1 
       13  6874 1 1 20 LYS CB   C  -6.798   2.614  4.398 1.00 . A A . 19 LYS CB   1 1 
       13  6875 1 1 20 LYS CD   C  -5.169   3.095  6.256 1.00 . A A . 19 LYS CD   1 1 
       13  6876 1 1 20 LYS CE   C  -4.166   2.498  7.230 1.00 . A A . 19 LYS CE   1 1 
       13  6877 1 1 20 LYS CG   C  -5.825   2.019  5.404 1.00 . A A . 19 LYS CG   1 1 
       13  6878 1 1 20 LYS H    H  -8.042   3.717  2.473 1.00 . A A . 19 LYS H    1 1 
       13  6879 1 1 20 LYS HA   H  -5.743   4.424  3.948 1.00 . A A . 19 LYS HA   1 1 
       13  6880 1 1 20 LYS HB2  H  -7.567   3.139  4.943 1.00 . A A . 19 LYS HB2  1 1 
       13  6881 1 1 20 LYS HB3  H  -7.252   1.803  3.847 1.00 . A A . 19 LYS HB3  1 1 
       13  6882 1 1 20 LYS HD2  H  -4.655   3.790  5.609 1.00 . A A . 19 LYS HD2  1 1 
       13  6883 1 1 20 LYS HD3  H  -5.933   3.615  6.813 1.00 . A A . 19 LYS HD3  1 1 
       13  6884 1 1 20 LYS HE2  H  -3.780   3.286  7.858 1.00 . A A . 19 LYS HE2  1 1 
       13  6885 1 1 20 LYS HE3  H  -4.670   1.766  7.842 1.00 . A A . 19 LYS HE3  1 1 
       13  6886 1 1 20 LYS HG2  H  -6.361   1.340  6.050 1.00 . A A . 19 LYS HG2  1 1 
       13  6887 1 1 20 LYS HG3  H  -5.058   1.478  4.869 1.00 . A A . 19 LYS HG3  1 1 
       13  6888 1 1 20 LYS HZ1  H  -2.369   1.435  7.223 1.00 . A A . 19 LYS HZ1  1 1 
       13  6889 1 1 20 LYS HZ2  H  -2.515   2.533  5.947 1.00 . A A . 19 LYS HZ2  1 1 
       13  6890 1 1 20 LYS HZ3  H  -3.379   1.078  5.917 1.00 . A A . 19 LYS HZ3  1 1 
       13  6891 1 1 20 LYS N    N  -7.133   4.090  2.466 1.00 . A A . 19 LYS N    1 1 
       13  6892 1 1 20 LYS NZ   N  -3.029   1.841  6.530 1.00 . A A . 19 LYS NZ   1 1 
       13  6893 1 1 20 LYS O    O  -3.847   3.017  3.018 1.00 . A A . 19 LYS O    1 1 
       13  6894 1 1 21 .   C    C  -3.472   2.527  0.103 1.00 . A A . 20 0A1 C    1 1 
       13  6895 1 1 21 .   CA   C  -4.400   1.504  0.749 1.00 . A A . 20 0A1 CA   1 1 
       13  6896 1 1 21 .   CB   C  -5.118   0.681 -0.330 1.00 . A A . 20 0A1 CB   1 1 
       13  6897 1 1 21 .   CD1  C  -4.069   0.284 -2.595 1.00 . A A . 20 0A1 CD1  1 1 
       13  6898 1 1 21 .   CD2  C  -3.416  -1.119 -0.787 1.00 . A A . 20 0A1 CD2  1 1 
       13  6899 1 1 21 .   CE1  C  -3.213  -0.396 -3.438 1.00 . A A . 20 0A1 CE1  1 1 
       13  6900 1 1 21 .   CE2  C  -2.556  -1.806 -1.620 1.00 . A A . 20 0A1 CE2  1 1 
       13  6901 1 1 21 .   CG   C  -4.184  -0.066 -1.256 1.00 . A A . 20 0A1 CG   1 1 
       13  6902 1 1 21 .   CM   C  -2.075  -2.157 -5.120 1.00 . A A . 20 0A1 CM   1 1 
       13  6903 1 1 21 .   CZ   C  -2.456  -1.446 -2.946 1.00 . A A . 20 0A1 CZ   1 1 
       13  6904 1 1 21 .   HA   H  -3.817   0.842  1.372 1.00 . A A . 20 0A1 HA   1 1 
       13  6905 1 1 21 .   HBC1 H  -5.724   1.342 -0.932 1.00 . A A . 20 0A1 HBC1 1 1 
       13  6906 1 1 21 .   HBC2 H  -5.757  -0.045  0.149 1.00 . A A . 20 0A1 HBC2 1 1 
       13  6907 1 1 21 .   HD1  H  -4.661   1.100 -2.978 1.00 . A A . 20 0A1 HD1  1 1 
       13  6908 1 1 21 .   HD2  H  -3.499  -1.402  0.250 1.00 . A A . 20 0A1 HD2  1 1 
       13  6909 1 1 21 .   HE1  H  -3.137  -0.107 -4.475 1.00 . A A . 20 0A1 HE1  1 1 
       13  6910 1 1 21 .   HE2  H  -1.969  -2.624 -1.231 1.00 . A A . 20 0A1 HE2  1 1 
       13  6911 1 1 21 .   HMC1 H  -1.879  -3.121 -5.565 1.00 . A A . 20 0A1 HMC1 1 1 
       13  6912 1 1 21 .   HMC2 H  -1.590  -1.384 -5.695 1.00 . A A . 20 0A1 HMC2 1 1 
       13  6913 1 1 21 .   HMC3 H  -3.141  -1.972 -5.107 1.00 . A A . 20 0A1 HMC3 1 1 
       13  6914 1 1 21 .   HN1  H  -6.332   2.091  1.380 1.00 . A A . 20 0A1 HN1  1 1 
       13  6915 1 1 21 .   N    N  -5.376   2.175  1.596 1.00 . A A . 20 0A1 N    1 1 
       13  6916 1 1 21 .   O    O  -2.252   2.379  0.136 1.00 . A A . 20 0A1 O    1 1 
       13  6917 1 1 21 .   OH   O  -1.580  -2.137 -3.773 1.00 . A A . 20 0A1 OH   1 1 
       13  6918 1 1 22 GLN C    C  -2.353   5.314 -0.125 1.00 . A A . 21 GLN C    1 1 
       13  6919 1 1 22 GLN CA   C  -3.302   4.642 -1.104 1.00 . A A . 21 GLN CA   1 1 
       13  6920 1 1 22 GLN CB   C  -4.247   5.693 -1.686 1.00 . A A . 21 GLN CB   1 1 
       13  6921 1 1 22 GLN CD   C  -4.370   4.542 -3.942 1.00 . A A . 21 GLN CD   1 1 
       13  6922 1 1 22 GLN CG   C  -5.143   5.170 -2.797 1.00 . A A . 21 GLN CG   1 1 
       13  6923 1 1 22 GLN H    H  -5.043   3.647 -0.417 1.00 . A A . 21 GLN H    1 1 
       13  6924 1 1 22 GLN HA   H  -2.728   4.199 -1.905 1.00 . A A . 21 GLN HA   1 1 
       13  6925 1 1 22 GLN HB2  H  -4.880   6.063 -0.893 1.00 . A A . 21 GLN HB2  1 1 
       13  6926 1 1 22 GLN HB3  H  -3.663   6.511 -2.074 1.00 . A A . 21 GLN HB3  1 1 
       13  6927 1 1 22 GLN HE21 H  -5.902   3.347 -4.346 1.00 . A A . 21 GLN HE21 1 1 
       13  6928 1 1 22 GLN HE22 H  -4.519   3.163 -5.366 1.00 . A A . 21 GLN HE22 1 1 
       13  6929 1 1 22 GLN HG2  H  -5.805   4.427 -2.380 1.00 . A A . 21 GLN HG2  1 1 
       13  6930 1 1 22 GLN HG3  H  -5.727   5.992 -3.184 1.00 . A A . 21 GLN HG3  1 1 
       13  6931 1 1 22 GLN N    N  -4.062   3.581 -0.450 1.00 . A A . 21 GLN N    1 1 
       13  6932 1 1 22 GLN NE2  N  -4.992   3.588 -4.619 1.00 . A A . 21 GLN NE2  1 1 
       13  6933 1 1 22 GLN O    O  -1.182   5.547 -0.434 1.00 . A A . 21 GLN O    1 1 
       13  6934 1 1 22 GLN OE1  O  -3.230   4.915 -4.226 1.00 . A A . 21 GLN OE1  1 1 
       13  6935 1 1 23 ALA C    C  -0.977   5.420  2.637 1.00 . A A . 22 ALA C    1 1 
       13  6936 1 1 23 ALA CA   C  -2.086   6.309  2.075 1.00 . A A . 22 ALA CA   1 1 
       13  6937 1 1 23 ALA CB   C  -2.995   6.788  3.196 1.00 . A A . 22 ALA CB   1 1 
       13  6938 1 1 23 ALA H    H  -3.800   5.377  1.248 1.00 . A A . 22 ALA H    1 1 
       13  6939 1 1 23 ALA HA   H  -1.640   7.176  1.612 1.00 . A A . 22 ALA HA   1 1 
       13  6940 1 1 23 ALA HB1  H  -3.766   7.423  2.787 1.00 . A A . 22 ALA HB1  1 1 
       13  6941 1 1 23 ALA HB2  H  -2.414   7.343  3.917 1.00 . A A . 22 ALA HB2  1 1 
       13  6942 1 1 23 ALA HB3  H  -3.450   5.935  3.679 1.00 . A A . 22 ALA HB3  1 1 
       13  6943 1 1 23 ALA N    N  -2.864   5.617  1.057 1.00 . A A . 22 ALA N    1 1 
       13  6944 1 1 23 ALA O    O   0.062   5.912  3.080 1.00 . A A . 22 ALA O    1 1 
       13  6945 1 1 24 ASP C    C   0.853   2.886  2.109 1.00 . A A . 23 ASP C    1 1 
       13  6946 1 1 24 ASP CA   C  -0.227   3.166  3.144 1.00 . A A . 23 ASP CA   1 1 
       13  6947 1 1 24 ASP CB   C  -0.912   1.862  3.562 1.00 . A A . 23 ASP CB   1 1 
       13  6948 1 1 24 ASP CG   C  -0.110   1.088  4.593 1.00 . A A . 23 ASP CG   1 1 
       13  6949 1 1 24 ASP H    H  -2.030   3.779  2.221 1.00 . A A . 23 ASP H    1 1 
       13  6950 1 1 24 ASP HA   H   0.231   3.619  4.010 1.00 . A A . 23 ASP HA   1 1 
       13  6951 1 1 24 ASP HB2  H  -1.881   2.088  3.982 1.00 . A A . 23 ASP HB2  1 1 
       13  6952 1 1 24 ASP HB3  H  -1.039   1.237  2.691 1.00 . A A . 23 ASP HB3  1 1 
       13  6953 1 1 24 ASP N    N  -1.197   4.114  2.608 1.00 . A A . 23 ASP N    1 1 
       13  6954 1 1 24 ASP O    O   1.988   2.551  2.448 1.00 . A A . 23 ASP O    1 1 
       13  6955 1 1 24 ASP OD1  O  -0.153   1.462  5.785 1.00 . A A . 23 ASP OD1  1 1 
       13  6956 1 1 24 ASP OD2  O   0.549   0.095  4.231 1.00 . A A . 23 ASP OD2  1 1 
       13  6957 1 1 25 LEU C    C   2.530   3.975 -0.154 1.00 . A A . 24 LEU C    1 1 
       13  6958 1 1 25 LEU CA   C   1.447   2.911 -0.256 1.00 . A A . 24 LEU CA   1 1 
       13  6959 1 1 25 LEU CB   C   0.745   3.027 -1.605 1.00 . A A . 24 LEU CB   1 1 
       13  6960 1 1 25 LEU CD1  C  -0.820   2.109 -3.308 1.00 . A A . 24 LEU CD1  1 1 
       13  6961 1 1 25 LEU CD2  C   0.685   0.562 -2.059 1.00 . A A . 24 LEU CD2  1 1 
       13  6962 1 1 25 LEU CG   C  -0.136   1.841 -1.985 1.00 . A A . 24 LEU CG   1 1 
       13  6963 1 1 25 LEU H    H  -0.447   3.237  0.631 1.00 . A A . 24 LEU H    1 1 
       13  6964 1 1 25 LEU HA   H   1.907   1.939 -0.184 1.00 . A A . 24 LEU HA   1 1 
       13  6965 1 1 25 LEU HB2  H   0.130   3.915 -1.590 1.00 . A A . 24 LEU HB2  1 1 
       13  6966 1 1 25 LEU HB3  H   1.498   3.146 -2.370 1.00 . A A . 24 LEU HB3  1 1 
       13  6967 1 1 25 LEU HD11 H  -0.073   2.255 -4.074 1.00 . A A . 24 LEU HD11 1 1 
       13  6968 1 1 25 LEU HD12 H  -1.428   2.997 -3.226 1.00 . A A . 24 LEU HD12 1 1 
       13  6969 1 1 25 LEU HD13 H  -1.442   1.267 -3.569 1.00 . A A . 24 LEU HD13 1 1 
       13  6970 1 1 25 LEU HD21 H   0.053  -0.252 -2.380 1.00 . A A . 24 LEU HD21 1 1 
       13  6971 1 1 25 LEU HD22 H   1.092   0.337 -1.083 1.00 . A A . 24 LEU HD22 1 1 
       13  6972 1 1 25 LEU HD23 H   1.493   0.693 -2.764 1.00 . A A . 24 LEU HD23 1 1 
       13  6973 1 1 25 LEU HG   H  -0.900   1.710 -1.231 1.00 . A A . 24 LEU HG   1 1 
       13  6974 1 1 25 LEU N    N   0.493   3.041  0.838 1.00 . A A . 24 LEU N    1 1 
       13  6975 1 1 25 LEU O    O   3.659   3.764 -0.585 1.00 . A A . 24 LEU O    1 1 
       13  6976 1 1 26 ALA C    C   4.263   5.744  1.552 1.00 . A A . 25 ALA C    1 1 
       13  6977 1 1 26 ALA CA   C   3.124   6.196  0.646 1.00 . A A . 25 ALA CA   1 1 
       13  6978 1 1 26 ALA CB   C   2.410   7.401  1.239 1.00 . A A . 25 ALA CB   1 1 
       13  6979 1 1 26 ALA H    H   1.253   5.219  0.745 1.00 . A A . 25 ALA H    1 1 
       13  6980 1 1 26 ALA HA   H   3.528   6.476 -0.312 1.00 . A A . 25 ALA HA   1 1 
       13  6981 1 1 26 ALA HB1  H   1.648   7.741  0.554 1.00 . A A . 25 ALA HB1  1 1 
       13  6982 1 1 26 ALA HB2  H   3.121   8.195  1.413 1.00 . A A . 25 ALA HB2  1 1 
       13  6983 1 1 26 ALA HB3  H   1.949   7.117  2.175 1.00 . A A . 25 ALA HB3  1 1 
       13  6984 1 1 26 ALA N    N   2.177   5.109  0.438 1.00 . A A . 25 ALA N    1 1 
       13  6985 1 1 26 ALA O    O   5.376   6.264  1.493 1.00 . A A . 25 ALA O    1 1 
       13  6986 1 1 27 LYS C    C   5.677   3.038  2.548 1.00 . A A . 26 LYS C    1 1 
       13  6987 1 1 27 LYS CA   C   4.947   4.165  3.268 1.00 . A A . 26 LYS CA   1 1 
       13  6988 1 1 27 LYS CB   C   4.241   3.605  4.500 1.00 . A A . 26 LYS CB   1 1 
       13  6989 1 1 27 LYS CD   C   2.314   3.993  6.060 1.00 . A A . 26 LYS CD   1 1 
       13  6990 1 1 27 LYS CE   C   2.808   2.889  6.981 1.00 . A A . 26 LYS CE   1 1 
       13  6991 1 1 27 LYS CG   C   3.447   4.639  5.280 1.00 . A A . 26 LYS CG   1 1 
       13  6992 1 1 27 LYS H    H   3.049   4.417  2.389 1.00 . A A . 26 LYS H    1 1 
       13  6993 1 1 27 LYS HA   H   5.652   4.926  3.567 1.00 . A A . 26 LYS HA   1 1 
       13  6994 1 1 27 LYS HB2  H   3.562   2.825  4.187 1.00 . A A . 26 LYS HB2  1 1 
       13  6995 1 1 27 LYS HB3  H   4.980   3.179  5.159 1.00 . A A . 26 LYS HB3  1 1 
       13  6996 1 1 27 LYS HD2  H   1.826   4.748  6.654 1.00 . A A . 26 LYS HD2  1 1 
       13  6997 1 1 27 LYS HD3  H   1.606   3.573  5.361 1.00 . A A . 26 LYS HD3  1 1 
       13  6998 1 1 27 LYS HE2  H   3.393   2.190  6.405 1.00 . A A . 26 LYS HE2  1 1 
       13  6999 1 1 27 LYS HE3  H   3.426   3.329  7.750 1.00 . A A . 26 LYS HE3  1 1 
       13  7000 1 1 27 LYS HG2  H   4.106   5.141  5.971 1.00 . A A . 26 LYS HG2  1 1 
       13  7001 1 1 27 LYS HG3  H   3.032   5.356  4.588 1.00 . A A . 26 LYS HG3  1 1 
       13  7002 1 1 27 LYS HZ1  H   1.029   1.797  6.891 1.00 . A A . 26 LYS HZ1  1 1 
       13  7003 1 1 27 LYS HZ2  H   1.152   2.802  8.251 1.00 . A A . 26 LYS HZ2  1 1 
       13  7004 1 1 27 LYS HZ3  H   2.039   1.364  8.179 1.00 . A A . 26 LYS HZ3  1 1 
       13  7005 1 1 27 LYS N    N   3.964   4.761  2.381 1.00 . A A . 26 LYS N    1 1 
       13  7006 1 1 27 LYS NZ   N   1.680   2.164  7.621 1.00 . A A . 26 LYS NZ   1 1 
       13  7007 1 1 27 LYS O    O   6.906   3.021  2.465 1.00 . A A . 26 LYS O    1 1 
       13  7008 1 1 28 .   C    C   6.283   1.254  0.157 1.00 . A A . 27 0A1 C    1 1 
       13  7009 1 1 28 .   CA   C   5.410   0.917  1.361 1.00 . A A . 27 0A1 CA   1 1 
       13  7010 1 1 28 .   CB   C   4.255   0.011  0.923 1.00 . A A . 27 0A1 CB   1 1 
       13  7011 1 1 28 .   CD1  C   4.354  -1.354 -1.199 1.00 . A A . 27 0A1 CD1  1 1 
       13  7012 1 1 28 .   CD2  C   5.461  -2.197  0.732 1.00 . A A . 27 0A1 CD2  1 1 
       13  7013 1 1 28 .   CE1  C   4.755  -2.456 -1.918 1.00 . A A . 27 0A1 CE1  1 1 
       13  7014 1 1 28 .   CE2  C   5.868  -3.307  0.020 1.00 . A A . 27 0A1 CE2  1 1 
       13  7015 1 1 28 .   CG   C   4.697  -1.203  0.138 1.00 . A A . 27 0A1 CG   1 1 
       13  7016 1 1 28 .   CM   C   5.403  -4.556 -3.341 1.00 . A A . 27 0A1 CM   1 1 
       13  7017 1 1 28 .   CZ   C   5.515  -3.438 -1.305 1.00 . A A . 27 0A1 CZ   1 1 
       13  7018 1 1 28 .   HA   H   6.011   0.386  2.083 1.00 . A A . 27 0A1 HA   1 1 
       13  7019 1 1 28 .   HBC1 H   3.577   0.579  0.304 1.00 . A A . 27 0A1 HBC1 1 1 
       13  7020 1 1 28 .   HBC2 H   3.728  -0.335  1.799 1.00 . A A . 27 0A1 HBC2 1 1 
       13  7021 1 1 28 .   HD1  H   3.762  -0.593 -1.680 1.00 . A A . 27 0A1 HD1  1 1 
       13  7022 1 1 28 .   HD2  H   5.737  -2.096  1.770 1.00 . A A . 27 0A1 HD2  1 1 
       13  7023 1 1 28 .   HE1  H   4.476  -2.550 -2.955 1.00 . A A . 27 0A1 HE1  1 1 
       13  7024 1 1 28 .   HE2  H   6.459  -4.070  0.504 1.00 . A A . 27 0A1 HE2  1 1 
       13  7025 1 1 28 .   HMC1 H   5.691  -3.645 -3.842 1.00 . A A . 27 0A1 HMC1 1 1 
       13  7026 1 1 28 .   HMC2 H   4.326  -4.622 -3.301 1.00 . A A . 27 0A1 HMC2 1 1 
       13  7027 1 1 28 .   HMC3 H   5.790  -5.411 -3.879 1.00 . A A . 27 0A1 HMC3 1 1 
       13  7028 1 1 28 .   HN1  H   3.916   2.234  2.064 1.00 . A A . 27 0A1 HN1  1 1 
       13  7029 1 1 28 .   N    N   4.889   2.112  2.011 1.00 . A A . 27 0A1 N    1 1 
       13  7030 1 1 28 .   O    O   7.458   0.899  0.124 1.00 . A A . 27 0A1 O    1 1 
       13  7031 1 1 28 .   OH   O   5.929  -4.562 -2.007 1.00 . A A . 27 0A1 OH   1 1 
       13  7032 1 1 29 GLN C    C   7.662   3.006 -1.909 1.00 . A A . 28 GLN C    1 1 
       13  7033 1 1 29 GLN CA   C   6.376   2.208 -2.089 1.00 . A A . 28 GLN CA   1 1 
       13  7034 1 1 29 GLN CB   C   5.437   2.945 -3.045 1.00 . A A . 28 GLN CB   1 1 
       13  7035 1 1 29 GLN CD   C   3.221   2.952 -4.253 1.00 . A A . 28 GLN CD   1 1 
       13  7036 1 1 29 GLN CG   C   4.203   2.145 -3.428 1.00 . A A . 28 GLN CG   1 1 
       13  7037 1 1 29 GLN H    H   4.817   2.343 -0.661 1.00 . A A . 28 GLN H    1 1 
       13  7038 1 1 29 GLN HA   H   6.624   1.249 -2.520 1.00 . A A . 28 GLN HA   1 1 
       13  7039 1 1 29 GLN HB2  H   5.114   3.862 -2.576 1.00 . A A . 28 GLN HB2  1 1 
       13  7040 1 1 29 GLN HB3  H   5.979   3.187 -3.949 1.00 . A A . 28 GLN HB3  1 1 
       13  7041 1 1 29 GLN HE21 H   2.626   1.317 -5.206 1.00 . A A . 28 GLN HE21 1 1 
       13  7042 1 1 29 GLN HE22 H   1.850   2.788 -5.677 1.00 . A A . 28 GLN HE22 1 1 
       13  7043 1 1 29 GLN HG2  H   4.510   1.283 -4.002 1.00 . A A . 28 GLN HG2  1 1 
       13  7044 1 1 29 GLN HG3  H   3.707   1.817 -2.526 1.00 . A A . 28 GLN HG3  1 1 
       13  7045 1 1 29 GLN N    N   5.711   1.961 -0.813 1.00 . A A . 28 GLN N    1 1 
       13  7046 1 1 29 GLN NE2  N   2.494   2.285 -5.133 1.00 . A A . 28 GLN NE2  1 1 
       13  7047 1 1 29 GLN O    O   8.570   2.923 -2.734 1.00 . A A . 28 GLN O    1 1 
       13  7048 1 1 29 GLN OE1  O   3.119   4.168 -4.104 1.00 . A A . 28 GLN OE1  1 1 
       13  7049 1 1 30 LYS C    C  10.118   3.668 -0.293 1.00 . A A . 29 LYS C    1 1 
       13  7050 1 1 30 LYS CA   C   8.906   4.567 -0.533 1.00 . A A . 29 LYS CA   1 1 
       13  7051 1 1 30 LYS CB   C   8.640   5.438  0.692 1.00 . A A . 29 LYS CB   1 1 
       13  7052 1 1 30 LYS CD   C   9.475   7.242  2.224 1.00 . A A . 29 LYS CD   1 1 
       13  7053 1 1 30 LYS CE   C  10.585   8.249  2.481 1.00 . A A . 29 LYS CE   1 1 
       13  7054 1 1 30 LYS CG   C   9.762   6.404  0.990 1.00 . A A . 29 LYS CG   1 1 
       13  7055 1 1 30 LYS H    H   6.977   3.807 -0.214 1.00 . A A . 29 LYS H    1 1 
       13  7056 1 1 30 LYS HA   H   9.103   5.203 -1.383 1.00 . A A . 29 LYS HA   1 1 
       13  7057 1 1 30 LYS HB2  H   7.736   6.006  0.529 1.00 . A A . 29 LYS HB2  1 1 
       13  7058 1 1 30 LYS HB3  H   8.503   4.799  1.553 1.00 . A A . 29 LYS HB3  1 1 
       13  7059 1 1 30 LYS HD2  H   8.548   7.774  2.076 1.00 . A A . 29 LYS HD2  1 1 
       13  7060 1 1 30 LYS HD3  H   9.387   6.590  3.079 1.00 . A A . 29 LYS HD3  1 1 
       13  7061 1 1 30 LYS HE2  H  10.347   8.808  3.374 1.00 . A A . 29 LYS HE2  1 1 
       13  7062 1 1 30 LYS HE3  H  11.512   7.715  2.629 1.00 . A A . 29 LYS HE3  1 1 
       13  7063 1 1 30 LYS HG2  H  10.667   5.840  1.150 1.00 . A A . 29 LYS HG2  1 1 
       13  7064 1 1 30 LYS HG3  H   9.887   7.055  0.141 1.00 . A A . 29 LYS HG3  1 1 
       13  7065 1 1 30 LYS HZ1  H  10.989   8.681  0.478 1.00 . A A . 29 LYS HZ1  1 1 
       13  7066 1 1 30 LYS HZ2  H  11.513   9.873  1.555 1.00 . A A . 29 LYS HZ2  1 1 
       13  7067 1 1 30 LYS HZ3  H   9.867   9.728  1.192 1.00 . A A . 29 LYS HZ3  1 1 
       13  7068 1 1 30 LYS N    N   7.733   3.773 -0.830 1.00 . A A . 29 LYS N    1 1 
       13  7069 1 1 30 LYS NZ   N  10.750   9.199  1.348 1.00 . A A . 29 LYS NZ   1 1 
       13  7070 1 1 30 LYS O    O  11.074   3.677 -1.072 1.00 . A A . 29 LYS O    1 1 
       13  7071 1 1 31 ASP C    C  11.284   0.871  0.066 1.00 . A A . 30 ASP C    1 1 
       13  7072 1 1 31 ASP CA   C  11.162   1.975  1.112 1.00 . A A . 30 ASP CA   1 1 
       13  7073 1 1 31 ASP CB   C  10.961   1.367  2.505 1.00 . A A . 30 ASP CB   1 1 
       13  7074 1 1 31 ASP CG   C  12.113   0.465  2.919 1.00 . A A . 30 ASP CG   1 1 
       13  7075 1 1 31 ASP H    H   9.271   2.909  1.354 1.00 . A A . 30 ASP H    1 1 
       13  7076 1 1 31 ASP HA   H  12.075   2.553  1.111 1.00 . A A . 30 ASP HA   1 1 
       13  7077 1 1 31 ASP HB2  H  10.876   2.163  3.229 1.00 . A A . 30 ASP HB2  1 1 
       13  7078 1 1 31 ASP HB3  H  10.052   0.784  2.509 1.00 . A A . 30 ASP HB3  1 1 
       13  7079 1 1 31 ASP N    N  10.066   2.882  0.778 1.00 . A A . 30 ASP N    1 1 
       13  7080 1 1 31 ASP O    O  12.376   0.382 -0.206 1.00 . A A . 30 ASP O    1 1 
       13  7081 1 1 31 ASP OD1  O  11.977  -0.771  2.799 1.00 . A A . 30 ASP OD1  1 1 
       13  7082 1 1 31 ASP OD2  O  13.162   0.987  3.353 1.00 . A A . 30 ASP OD2  1 1 
       13  7083 1 1 32 LEU C    C  10.979  -0.156 -2.748 1.00 . A A . 31 LEU C    1 1 
       13  7084 1 1 32 LEU CA   C  10.123  -0.549 -1.544 1.00 . A A . 31 LEU CA   1 1 
       13  7085 1 1 32 LEU CB   C   8.660  -0.808 -1.962 1.00 . A A . 31 LEU CB   1 1 
       13  7086 1 1 32 LEU CD1  C   8.710  -1.724 -4.305 1.00 . A A . 31 LEU CD1  1 1 
       13  7087 1 1 32 LEU CD2  C   9.098  -3.264 -2.377 1.00 . A A . 31 LEU CD2  1 1 
       13  7088 1 1 32 LEU CG   C   8.366  -2.021 -2.860 1.00 . A A . 31 LEU CG   1 1 
       13  7089 1 1 32 LEU H    H   9.314   0.934 -0.270 1.00 . A A . 31 LEU H    1 1 
       13  7090 1 1 32 LEU HA   H  10.532  -1.440 -1.099 1.00 . A A . 31 LEU HA   1 1 
       13  7091 1 1 32 LEU HB2  H   8.077  -0.922 -1.066 1.00 . A A . 31 LEU HB2  1 1 
       13  7092 1 1 32 LEU HB3  H   8.310   0.075 -2.475 1.00 . A A . 31 LEU HB3  1 1 
       13  7093 1 1 32 LEU HD11 H   8.115  -0.891 -4.648 1.00 . A A . 31 LEU HD11 1 1 
       13  7094 1 1 32 LEU HD12 H   8.499  -2.591 -4.911 1.00 . A A . 31 LEU HD12 1 1 
       13  7095 1 1 32 LEU HD13 H   9.757  -1.474 -4.381 1.00 . A A . 31 LEU HD13 1 1 
       13  7096 1 1 32 LEU HD21 H   8.717  -4.128 -2.902 1.00 . A A . 31 LEU HD21 1 1 
       13  7097 1 1 32 LEU HD22 H   8.937  -3.388 -1.316 1.00 . A A . 31 LEU HD22 1 1 
       13  7098 1 1 32 LEU HD23 H  10.154  -3.163 -2.576 1.00 . A A . 31 LEU HD23 1 1 
       13  7099 1 1 32 LEU HG   H   7.306  -2.228 -2.818 1.00 . A A . 31 LEU HG   1 1 
       13  7100 1 1 32 LEU N    N  10.156   0.500 -0.530 1.00 . A A . 31 LEU N    1 1 
       13  7101 1 1 32 LEU O    O  11.775  -0.956 -3.241 1.00 . A A . 31 LEU O    1 1 
       13  7102 1 1 33 ALA C    C  13.057   1.707 -3.989 1.00 . A A . 32 ALA C    1 1 
       13  7103 1 1 33 ALA CA   C  11.579   1.585 -4.341 1.00 . A A . 32 ALA CA   1 1 
       13  7104 1 1 33 ALA CB   C  11.034   2.926 -4.803 1.00 . A A . 32 ALA CB   1 1 
       13  7105 1 1 33 ALA H    H  10.149   1.666 -2.782 1.00 . A A . 32 ALA H    1 1 
       13  7106 1 1 33 ALA HA   H  11.474   0.882 -5.155 1.00 . A A . 32 ALA HA   1 1 
       13  7107 1 1 33 ALA HB1  H   9.989   2.821 -5.055 1.00 . A A . 32 ALA HB1  1 1 
       13  7108 1 1 33 ALA HB2  H  11.582   3.258 -5.673 1.00 . A A . 32 ALA HB2  1 1 
       13  7109 1 1 33 ALA HB3  H  11.141   3.650 -4.011 1.00 . A A . 32 ALA HB3  1 1 
       13  7110 1 1 33 ALA N    N  10.810   1.078 -3.211 1.00 . A A . 32 ALA N    1 1 
       13  7111 1 1 33 ALA O    O  13.926   1.498 -4.835 1.00 . A A . 32 ALA O    1 1 
       13  7112 1 1 34 ASP C    C  15.370   0.822 -2.131 1.00 . A A . 33 ASP C    1 1 
       13  7113 1 1 34 ASP CA   C  14.714   2.190 -2.280 1.00 . A A . 33 ASP CA   1 1 
       13  7114 1 1 34 ASP CB   C  14.760   2.943 -0.949 1.00 . A A . 33 ASP CB   1 1 
       13  7115 1 1 34 ASP CG   C  16.171   3.080 -0.411 1.00 . A A . 33 ASP CG   1 1 
       13  7116 1 1 34 ASP H    H  12.600   2.224 -2.116 1.00 . A A . 33 ASP H    1 1 
       13  7117 1 1 34 ASP HA   H  15.256   2.755 -3.022 1.00 . A A . 33 ASP HA   1 1 
       13  7118 1 1 34 ASP HB2  H  14.351   3.932 -1.087 1.00 . A A . 33 ASP HB2  1 1 
       13  7119 1 1 34 ASP HB3  H  14.167   2.411 -0.220 1.00 . A A . 33 ASP HB3  1 1 
       13  7120 1 1 34 ASP N    N  13.336   2.052 -2.742 1.00 . A A . 33 ASP N    1 1 
       13  7121 1 1 34 ASP O    O  16.539   0.640 -2.465 1.00 . A A . 33 ASP O    1 1 
       13  7122 1 1 34 ASP OD1  O  16.906   3.975 -0.878 1.00 . A A . 33 ASP OD1  1 1 
       13  7123 1 1 34 ASP OD2  O  16.552   2.290  0.480 1.00 . A A . 33 ASP OD2  1 1 
       13  7124 1 1 35 .   C    C  15.451  -2.141 -2.775 1.00 . A A . 34 0A1 C    1 1 
       13  7125 1 1 35 .   CA   C  15.066  -1.500 -1.443 1.00 . A A . 34 0A1 CA   1 1 
       13  7126 1 1 35 .   CB   C  13.973  -2.319 -0.755 1.00 . A A . 34 0A1 CB   1 1 
       13  7127 1 1 35 .   CD1  C  13.694  -4.811 -1.032 1.00 . A A . 34 0A1 CD1  1 1 
       13  7128 1 1 35 .   CD2  C  15.388  -4.028  0.447 1.00 . A A . 34 0A1 CD2  1 1 
       13  7129 1 1 35 .   CE1  C  14.037  -6.117 -0.744 1.00 . A A . 34 0A1 CE1  1 1 
       13  7130 1 1 35 .   CE2  C  15.741  -5.330  0.739 1.00 . A A . 34 0A1 CE2  1 1 
       13  7131 1 1 35 .   CG   C  14.361  -3.746 -0.442 1.00 . A A . 34 0A1 CG   1 1 
       13  7132 1 1 35 .   CM   C  16.745  -7.802  0.898 1.00 . A A . 34 0A1 CM   1 1 
       13  7133 1 1 35 .   CZ   C  15.061  -6.377  0.142 1.00 . A A . 34 0A1 CZ   1 1 
       13  7134 1 1 35 .   HA   H  15.932  -1.468 -0.806 1.00 . A A . 34 0A1 HA   1 1 
       13  7135 1 1 35 .   HBC1 H  13.107  -2.346 -1.395 1.00 . A A . 34 0A1 HBC1 1 1 
       13  7136 1 1 35 .   HBC2 H  13.708  -1.840  0.175 1.00 . A A . 34 0A1 HBC2 1 1 
       13  7137 1 1 35 .   HD1  H  12.893  -4.607 -1.728 1.00 . A A . 34 0A1 HD1  1 1 
       13  7138 1 1 35 .   HD2  H  15.918  -3.212  0.913 1.00 . A A . 34 0A1 HD2  1 1 
       13  7139 1 1 35 .   HE1  H  13.503  -6.929 -1.215 1.00 . A A . 34 0A1 HE1  1 1 
       13  7140 1 1 35 .   HE2  H  16.540  -5.524  1.437 1.00 . A A . 34 0A1 HE2  1 1 
       13  7141 1 1 35 .   HMC1 H  17.176  -8.735  0.565 1.00 . A A . 34 0A1 HMC1 1 1 
       13  7142 1 1 35 .   HMC2 H  16.756  -7.758  1.975 1.00 . A A . 34 0A1 HMC2 1 1 
       13  7143 1 1 35 .   HMC3 H  17.323  -6.977  0.503 1.00 . A A . 34 0A1 HMC3 1 1 
       13  7144 1 1 35 .   HN1  H  13.674   0.089 -1.378 1.00 . A A . 34 0A1 HN1  1 1 
       13  7145 1 1 35 .   N    N  14.597  -0.135 -1.638 1.00 . A A . 34 0A1 N    1 1 
       13  7146 1 1 35 .   O    O  16.462  -2.836 -2.873 1.00 . A A . 34 0A1 O    1 1 
       13  7147 1 1 35 .   OH   O  15.394  -7.697  0.424 1.00 . A A . 34 0A1 OH   1 1 
       13  7148 1 1 36 NH2 HN1  H  14.286  -1.424 -3.020 1.00 . A A . 35 NH2 HN1  1 1 
       13  7149 1 1 36 NH2 HN2  H  14.234  -1.871 -4.689 1.00 . A A . 35 NH2 HN2  1 1 
       13  7150 1 1 36 NH2 N    N  14.649  -1.894 -3.801 1.00 . A A . 35 NH2 N    1 1 
       14  7151 1 1  1 ACE C    C  11.506  -8.190  1.521 1.00 . A A .  0 ACE C    1 1 
       14  7152 1 1  1 ACE CH3  C  12.002  -9.597  1.707 1.00 . A A .  0 ACE CH3  1 1 
       14  7153 1 1  1 ACE H1   H  12.526  -9.658  2.656 1.00 . A A .  0 ACE H1   1 1 
       14  7154 1 1  1 ACE H2   H  12.675  -9.846  0.910 1.00 . A A .  0 ACE H2   1 1 
       14  7155 1 1  1 ACE H3   H  11.152 -10.268  1.686 1.00 . A A .  0 ACE H3   1 1 
       14  7156 1 1  1 ACE O    O  12.154  -7.235  1.952 1.00 . A A .  0 ACE O    1 1 
       14  7157 1 1  2 PRO C    C   9.287  -6.158  2.107 1.00 . A A .  1 PRO C    1 1 
       14  7158 1 1  2 PRO CA   C   9.683  -6.726  0.744 1.00 . A A .  1 PRO CA   1 1 
       14  7159 1 1  2 PRO CB   C   8.426  -7.029 -0.084 1.00 . A A .  1 PRO CB   1 1 
       14  7160 1 1  2 PRO CD   C   9.576  -9.102  0.209 1.00 . A A .  1 PRO CD   1 1 
       14  7161 1 1  2 PRO CG   C   8.662  -8.355 -0.717 1.00 . A A .  1 PRO CG   1 1 
       14  7162 1 1  2 PRO HA   H  10.306  -6.015  0.221 1.00 . A A .  1 PRO HA   1 1 
       14  7163 1 1  2 PRO HB2  H   7.562  -7.064  0.566 1.00 . A A .  1 PRO HB2  1 1 
       14  7164 1 1  2 PRO HB3  H   8.290  -6.275 -0.842 1.00 . A A .  1 PRO HB3  1 1 
       14  7165 1 1  2 PRO HD2  H   9.004  -9.666  0.930 1.00 . A A .  1 PRO HD2  1 1 
       14  7166 1 1  2 PRO HD3  H  10.231  -9.754 -0.350 1.00 . A A .  1 PRO HD3  1 1 
       14  7167 1 1  2 PRO HG2  H   7.722  -8.878 -0.828 1.00 . A A .  1 PRO HG2  1 1 
       14  7168 1 1  2 PRO HG3  H   9.138  -8.226 -1.678 1.00 . A A .  1 PRO HG3  1 1 
       14  7169 1 1  2 PRO N    N  10.343  -8.029  0.869 1.00 . A A .  1 PRO N    1 1 
       14  7170 1 1  2 PRO O    O   9.255  -6.884  3.102 1.00 . A A .  1 PRO O    1 1 
       14  7171 1 1  3 PRO C    C   7.052  -4.739  3.684 1.00 . A A .  2 PRO C    1 1 
       14  7172 1 1  3 PRO CA   C   8.459  -4.237  3.395 1.00 . A A .  2 PRO CA   1 1 
       14  7173 1 1  3 PRO CB   C   8.434  -2.737  3.070 1.00 . A A .  2 PRO CB   1 1 
       14  7174 1 1  3 PRO CD   C   9.150  -3.877  1.093 1.00 . A A .  2 PRO CD   1 1 
       14  7175 1 1  3 PRO CG   C   9.237  -2.572  1.825 1.00 . A A .  2 PRO CG   1 1 
       14  7176 1 1  3 PRO HA   H   9.091  -4.419  4.251 1.00 . A A .  2 PRO HA   1 1 
       14  7177 1 1  3 PRO HB2  H   7.412  -2.414  2.915 1.00 . A A .  2 PRO HB2  1 1 
       14  7178 1 1  3 PRO HB3  H   8.883  -2.178  3.874 1.00 . A A .  2 PRO HB3  1 1 
       14  7179 1 1  3 PRO HD2  H   8.294  -3.886  0.435 1.00 . A A .  2 PRO HD2  1 1 
       14  7180 1 1  3 PRO HD3  H  10.058  -4.060  0.538 1.00 . A A .  2 PRO HD3  1 1 
       14  7181 1 1  3 PRO HG2  H   8.822  -1.773  1.225 1.00 . A A .  2 PRO HG2  1 1 
       14  7182 1 1  3 PRO HG3  H  10.263  -2.359  2.076 1.00 . A A .  2 PRO HG3  1 1 
       14  7183 1 1  3 PRO N    N   8.990  -4.853  2.178 1.00 . A A .  2 PRO N    1 1 
       14  7184 1 1  3 PRO O    O   6.506  -5.536  2.917 1.00 . A A .  2 PRO O    1 1 
       14  7185 1 1  4 THR C    C   4.169  -4.200  3.980 1.00 . A A .  3 THR C    1 1 
       14  7186 1 1  4 THR CA   C   5.098  -4.628  5.110 1.00 . A A .  3 THR CA   1 1 
       14  7187 1 1  4 THR CB   C   4.659  -3.962  6.424 1.00 . A A .  3 THR CB   1 1 
       14  7188 1 1  4 THR CG2  C   5.200  -4.719  7.627 1.00 . A A .  3 THR CG2  1 1 
       14  7189 1 1  4 THR H    H   6.981  -3.719  5.400 1.00 . A A .  3 THR H    1 1 
       14  7190 1 1  4 THR HA   H   5.037  -5.699  5.230 1.00 . A A .  3 THR HA   1 1 
       14  7191 1 1  4 THR HB   H   3.583  -3.971  6.468 1.00 . A A .  3 THR HB   1 1 
       14  7192 1 1  4 THR HG1  H   4.862  -2.164  5.634 1.00 . A A .  3 THR HG1  1 1 
       14  7193 1 1  4 THR HG21 H   4.822  -5.731  7.616 1.00 . A A .  3 THR HG21 1 1 
       14  7194 1 1  4 THR HG22 H   4.885  -4.226  8.534 1.00 . A A .  3 THR HG22 1 1 
       14  7195 1 1  4 THR HG23 H   6.279  -4.739  7.584 1.00 . A A .  3 THR HG23 1 1 
       14  7196 1 1  4 THR N    N   6.472  -4.289  4.786 1.00 . A A .  3 THR N    1 1 
       14  7197 1 1  4 THR O    O   3.897  -3.012  3.806 1.00 . A A .  3 THR O    1 1 
       14  7198 1 1  4 THR OG1  O   5.114  -2.602  6.456 1.00 . A A .  3 THR OG1  1 1 
       14  7199 1 1  5 LYS C    C   1.441  -4.792  2.362 1.00 . A A .  4 LYS C    1 1 
       14  7200 1 1  5 LYS CA   C   2.922  -4.866  2.024 1.00 . A A .  4 LYS CA   1 1 
       14  7201 1 1  5 LYS CB   C   3.184  -5.888  0.919 1.00 . A A .  4 LYS CB   1 1 
       14  7202 1 1  5 LYS CD   C   3.593  -8.259  0.302 1.00 . A A .  4 LYS CD   1 1 
       14  7203 1 1  5 LYS CE   C   3.477  -9.712  0.722 1.00 . A A .  4 LYS CE   1 1 
       14  7204 1 1  5 LYS CG   C   3.013  -7.329  1.343 1.00 . A A .  4 LYS CG   1 1 
       14  7205 1 1  5 LYS H    H   3.902  -6.099  3.426 1.00 . A A .  4 LYS H    1 1 
       14  7206 1 1  5 LYS HA   H   3.240  -3.904  1.667 1.00 . A A .  4 LYS HA   1 1 
       14  7207 1 1  5 LYS HB2  H   2.504  -5.697  0.106 1.00 . A A .  4 LYS HB2  1 1 
       14  7208 1 1  5 LYS HB3  H   4.197  -5.760  0.564 1.00 . A A .  4 LYS HB3  1 1 
       14  7209 1 1  5 LYS HD2  H   3.065  -8.119 -0.628 1.00 . A A .  4 LYS HD2  1 1 
       14  7210 1 1  5 LYS HD3  H   4.636  -8.010  0.167 1.00 . A A .  4 LYS HD3  1 1 
       14  7211 1 1  5 LYS HE2  H   3.995  -9.843  1.658 1.00 . A A .  4 LYS HE2  1 1 
       14  7212 1 1  5 LYS HE3  H   2.432  -9.953  0.851 1.00 . A A .  4 LYS HE3  1 1 
       14  7213 1 1  5 LYS HG2  H   3.523  -7.486  2.281 1.00 . A A .  4 LYS HG2  1 1 
       14  7214 1 1  5 LYS HG3  H   1.961  -7.541  1.459 1.00 . A A .  4 LYS HG3  1 1 
       14  7215 1 1  5 LYS HZ1  H   3.594 -10.501 -1.206 1.00 . A A .  4 LYS HZ1  1 1 
       14  7216 1 1  5 LYS HZ2  H   3.940 -11.618  0.014 1.00 . A A .  4 LYS HZ2  1 1 
       14  7217 1 1  5 LYS HZ3  H   5.082 -10.442 -0.399 1.00 . A A .  4 LYS HZ3  1 1 
       14  7218 1 1  5 LYS N    N   3.712  -5.164  3.200 1.00 . A A .  4 LYS N    1 1 
       14  7219 1 1  5 LYS NZ   N   4.064 -10.632 -0.287 1.00 . A A .  4 LYS NZ   1 1 
       14  7220 1 1  5 LYS O    O   0.917  -5.627  3.101 1.00 . A A .  4 LYS O    1 1 
       14  7221 1 1  6 PRO C    C  -1.510  -4.511  1.221 1.00 . A A .  5 PRO C    1 1 
       14  7222 1 1  6 PRO CA   C  -0.663  -3.581  2.082 1.00 . A A .  5 PRO CA   1 1 
       14  7223 1 1  6 PRO CB   C  -0.898  -2.117  1.709 1.00 . A A .  5 PRO CB   1 1 
       14  7224 1 1  6 PRO CD   C   1.311  -2.754  0.934 1.00 . A A .  5 PRO CD   1 1 
       14  7225 1 1  6 PRO CG   C   0.219  -1.728  0.794 1.00 . A A .  5 PRO CG   1 1 
       14  7226 1 1  6 PRO HA   H  -0.906  -3.737  3.123 1.00 . A A .  5 PRO HA   1 1 
       14  7227 1 1  6 PRO HB2  H  -1.853  -2.018  1.214 1.00 . A A .  5 PRO HB2  1 1 
       14  7228 1 1  6 PRO HB3  H  -0.876  -1.504  2.596 1.00 . A A .  5 PRO HB3  1 1 
       14  7229 1 1  6 PRO HD2  H   1.545  -3.183 -0.029 1.00 . A A .  5 PRO HD2  1 1 
       14  7230 1 1  6 PRO HD3  H   2.191  -2.301  1.365 1.00 . A A .  5 PRO HD3  1 1 
       14  7231 1 1  6 PRO HG2  H  -0.141  -1.705 -0.225 1.00 . A A .  5 PRO HG2  1 1 
       14  7232 1 1  6 PRO HG3  H   0.599  -0.758  1.075 1.00 . A A .  5 PRO HG3  1 1 
       14  7233 1 1  6 PRO N    N   0.754  -3.776  1.834 1.00 . A A .  5 PRO N    1 1 
       14  7234 1 1  6 PRO O    O  -1.177  -4.767  0.063 1.00 . A A .  5 PRO O    1 1 
       14  7235 1 1  7 THR C    C  -4.072  -5.304 -0.132 1.00 . A A .  6 THR C    1 1 
       14  7236 1 1  7 THR CA   C  -3.441  -5.969  1.086 1.00 . A A .  6 THR CA   1 1 
       14  7237 1 1  7 THR CB   C  -4.539  -6.561  2.002 1.00 . A A .  6 THR CB   1 1 
       14  7238 1 1  7 THR CG2  C  -5.464  -5.477  2.539 1.00 . A A .  6 THR CG2  1 1 
       14  7239 1 1  7 THR H    H  -2.808  -4.780  2.717 1.00 . A A .  6 THR H    1 1 
       14  7240 1 1  7 THR HA   H  -2.817  -6.784  0.745 1.00 . A A .  6 THR HA   1 1 
       14  7241 1 1  7 THR HB   H  -4.056  -7.044  2.836 1.00 . A A .  6 THR HB   1 1 
       14  7242 1 1  7 THR HG1  H  -4.791  -8.347  1.196 1.00 . A A .  6 THR HG1  1 1 
       14  7243 1 1  7 THR HG21 H  -4.893  -4.776  3.128 1.00 . A A .  6 THR HG21 1 1 
       14  7244 1 1  7 THR HG22 H  -6.226  -5.927  3.155 1.00 . A A .  6 THR HG22 1 1 
       14  7245 1 1  7 THR HG23 H  -5.927  -4.959  1.712 1.00 . A A .  6 THR HG23 1 1 
       14  7246 1 1  7 THR N    N  -2.585  -5.033  1.797 1.00 . A A .  6 THR N    1 1 
       14  7247 1 1  7 THR O    O  -4.464  -4.134 -0.088 1.00 . A A .  6 THR O    1 1 
       14  7248 1 1  7 THR OG1  O  -5.310  -7.538  1.289 1.00 . A A .  6 THR OG1  1 1 
       14  7249 1 1  8 LYS C    C  -6.178  -5.397 -2.395 1.00 . A A .  7 LYS C    1 1 
       14  7250 1 1  8 LYS CA   C  -4.664  -5.544 -2.474 1.00 . A A .  7 LYS CA   1 1 
       14  7251 1 1  8 LYS CB   C  -4.290  -6.479 -3.626 1.00 . A A .  7 LYS CB   1 1 
       14  7252 1 1  8 LYS CD   C  -1.996  -5.479 -3.949 1.00 . A A .  7 LYS CD   1 1 
       14  7253 1 1  8 LYS CE   C  -0.512  -5.773 -4.119 1.00 . A A .  7 LYS CE   1 1 
       14  7254 1 1  8 LYS CG   C  -2.798  -6.755 -3.736 1.00 . A A .  7 LYS CG   1 1 
       14  7255 1 1  8 LYS H    H  -3.834  -6.984 -1.172 1.00 . A A .  7 LYS H    1 1 
       14  7256 1 1  8 LYS HA   H  -4.227  -4.574 -2.649 1.00 . A A .  7 LYS HA   1 1 
       14  7257 1 1  8 LYS HB2  H  -4.798  -7.421 -3.487 1.00 . A A .  7 LYS HB2  1 1 
       14  7258 1 1  8 LYS HB3  H  -4.622  -6.037 -4.553 1.00 . A A .  7 LYS HB3  1 1 
       14  7259 1 1  8 LYS HD2  H  -2.360  -4.981 -4.833 1.00 . A A .  7 LYS HD2  1 1 
       14  7260 1 1  8 LYS HD3  H  -2.130  -4.835 -3.091 1.00 . A A .  7 LYS HD3  1 1 
       14  7261 1 1  8 LYS HE2  H   0.013  -4.841 -4.269 1.00 . A A .  7 LYS HE2  1 1 
       14  7262 1 1  8 LYS HE3  H  -0.147  -6.249 -3.221 1.00 . A A .  7 LYS HE3  1 1 
       14  7263 1 1  8 LYS HG2  H  -2.464  -7.227 -2.825 1.00 . A A .  7 LYS HG2  1 1 
       14  7264 1 1  8 LYS HG3  H  -2.627  -7.420 -4.571 1.00 . A A .  7 LYS HG3  1 1 
       14  7265 1 1  8 LYS HZ1  H   0.766  -6.873 -5.349 1.00 . A A .  7 LYS HZ1  1 1 
       14  7266 1 1  8 LYS HZ2  H  -0.552  -6.204 -6.163 1.00 . A A .  7 LYS HZ2  1 1 
       14  7267 1 1  8 LYS HZ3  H  -0.768  -7.558 -5.174 1.00 . A A .  7 LYS HZ3  1 1 
       14  7268 1 1  8 LYS N    N  -4.140  -6.055 -1.220 1.00 . A A .  7 LYS N    1 1 
       14  7269 1 1  8 LYS NZ   N  -0.248  -6.665 -5.281 1.00 . A A .  7 LYS NZ   1 1 
       14  7270 1 1  8 LYS O    O  -6.879  -6.327 -1.990 1.00 . A A .  7 LYS O    1 1 
       14  7271 1 1  9 PRO C    C  -8.875  -4.636 -3.882 1.00 . A A .  8 PRO C    1 1 
       14  7272 1 1  9 PRO CA   C  -8.130  -3.954 -2.739 1.00 . A A .  8 PRO CA   1 1 
       14  7273 1 1  9 PRO CB   C  -8.208  -2.435 -2.869 1.00 . A A .  8 PRO CB   1 1 
       14  7274 1 1  9 PRO CD   C  -5.925  -3.063 -3.252 1.00 . A A .  8 PRO CD   1 1 
       14  7275 1 1  9 PRO CG   C  -6.976  -2.046 -3.608 1.00 . A A .  8 PRO CG   1 1 
       14  7276 1 1  9 PRO HA   H  -8.565  -4.257 -1.801 1.00 . A A .  8 PRO HA   1 1 
       14  7277 1 1  9 PRO HB2  H  -9.097  -2.162 -3.425 1.00 . A A .  8 PRO HB2  1 1 
       14  7278 1 1  9 PRO HB3  H  -8.218  -1.975 -1.895 1.00 . A A .  8 PRO HB3  1 1 
       14  7279 1 1  9 PRO HD2  H  -5.345  -3.323 -4.125 1.00 . A A .  8 PRO HD2  1 1 
       14  7280 1 1  9 PRO HD3  H  -5.281  -2.681 -2.474 1.00 . A A .  8 PRO HD3  1 1 
       14  7281 1 1  9 PRO HG2  H  -7.173  -2.062 -4.670 1.00 . A A .  8 PRO HG2  1 1 
       14  7282 1 1  9 PRO HG3  H  -6.657  -1.064 -3.299 1.00 . A A .  8 PRO HG3  1 1 
       14  7283 1 1  9 PRO N    N  -6.698  -4.223 -2.772 1.00 . A A .  8 PRO N    1 1 
       14  7284 1 1  9 PRO O    O  -8.979  -4.099 -4.986 1.00 . A A .  8 PRO O    1 1 
       14  7285 1 1 10 GLY C    C -11.616  -6.407 -4.351 1.00 . A A .  9 GLY C    1 1 
       14  7286 1 1 10 GLY CA   C -10.138  -6.555 -4.602 1.00 . A A .  9 GLY CA   1 1 
       14  7287 1 1 10 GLY H    H  -9.182  -6.243 -2.744 1.00 . A A .  9 GLY H    1 1 
       14  7288 1 1 10 GLY HA2  H  -9.909  -6.173 -5.579 1.00 . A A .  9 GLY HA2  1 1 
       14  7289 1 1 10 GLY HA3  H  -9.878  -7.602 -4.562 1.00 . A A .  9 GLY HA3  1 1 
       14  7290 1 1 10 GLY N    N  -9.360  -5.836 -3.617 1.00 . A A .  9 GLY N    1 1 
       14  7291 1 1 10 GLY O    O -12.320  -5.723 -5.093 1.00 . A A .  9 GLY O    1 1 
       14  7292 1 1 11 ASP C    C -13.621  -5.807 -1.848 1.00 . A A . 10 ASP C    1 1 
       14  7293 1 1 11 ASP CA   C -13.469  -6.920 -2.873 1.00 . A A . 10 ASP CA   1 1 
       14  7294 1 1 11 ASP CB   C -13.967  -8.244 -2.287 1.00 . A A . 10 ASP CB   1 1 
       14  7295 1 1 11 ASP CG   C -15.385  -8.145 -1.760 1.00 . A A . 10 ASP CG   1 1 
       14  7296 1 1 11 ASP H    H -11.464  -7.599 -2.774 1.00 . A A . 10 ASP H    1 1 
       14  7297 1 1 11 ASP HA   H -14.052  -6.674 -3.741 1.00 . A A . 10 ASP HA   1 1 
       14  7298 1 1 11 ASP HB2  H -13.941  -9.003 -3.056 1.00 . A A . 10 ASP HB2  1 1 
       14  7299 1 1 11 ASP HB3  H -13.320  -8.537 -1.475 1.00 . A A . 10 ASP HB3  1 1 
       14  7300 1 1 11 ASP N    N -12.077  -7.035 -3.289 1.00 . A A . 10 ASP N    1 1 
       14  7301 1 1 11 ASP O    O -14.687  -5.210 -1.699 1.00 . A A . 10 ASP O    1 1 
       14  7302 1 1 11 ASP OD1  O -15.569  -8.177 -0.526 1.00 . A A . 10 ASP OD1  1 1 
       14  7303 1 1 11 ASP OD2  O -16.323  -8.028 -2.580 1.00 . A A . 10 ASP OD2  1 1 
       14  7304 1 1 12 ASN C    C -12.091  -3.158 -0.714 1.00 . A A . 11 ASN C    1 1 
       14  7305 1 1 12 ASN CA   C -12.511  -4.495 -0.129 1.00 . A A . 11 ASN CA   1 1 
       14  7306 1 1 12 ASN CB   C -11.556  -4.895  1.001 1.00 . A A . 11 ASN CB   1 1 
       14  7307 1 1 12 ASN CG   C -11.952  -6.187  1.691 1.00 . A A . 11 ASN CG   1 1 
       14  7308 1 1 12 ASN H    H -11.699  -5.988 -1.386 1.00 . A A . 11 ASN H    1 1 
       14  7309 1 1 12 ASN HA   H -13.511  -4.406  0.267 1.00 . A A . 11 ASN HA   1 1 
       14  7310 1 1 12 ASN HB2  H -10.565  -5.019  0.596 1.00 . A A . 11 ASN HB2  1 1 
       14  7311 1 1 12 ASN HB3  H -11.540  -4.107  1.738 1.00 . A A . 11 ASN HB3  1 1 
       14  7312 1 1 12 ASN HD21 H -13.881  -5.832  1.360 1.00 . A A . 11 ASN HD21 1 1 
       14  7313 1 1 12 ASN HD22 H -13.515  -7.298  2.197 1.00 . A A . 11 ASN HD22 1 1 
       14  7314 1 1 12 ASN N    N -12.529  -5.513 -1.170 1.00 . A A . 11 ASN N    1 1 
       14  7315 1 1 12 ASN ND2  N -13.246  -6.465  1.757 1.00 . A A . 11 ASN ND2  1 1 
       14  7316 1 1 12 ASN O    O -11.626  -2.273 -0.003 1.00 . A A . 11 ASN O    1 1 
       14  7317 1 1 12 ASN OD1  O -11.098  -6.927  2.176 1.00 . A A . 11 ASN OD1  1 1 
       14  7318 1 1 13 ALA C    C -12.738  -0.634 -2.538 1.00 . A A . 12 ALA C    1 1 
       14  7319 1 1 13 ALA CA   C -11.822  -1.841 -2.758 1.00 . A A . 12 ALA CA   1 1 
       14  7320 1 1 13 ALA CB   C -11.747  -2.167 -4.237 1.00 . A A . 12 ALA CB   1 1 
       14  7321 1 1 13 ALA H    H -12.720  -3.737 -2.516 1.00 . A A . 12 ALA H    1 1 
       14  7322 1 1 13 ALA HA   H -10.828  -1.596 -2.418 1.00 . A A . 12 ALA HA   1 1 
       14  7323 1 1 13 ALA HB1  H -11.113  -3.029 -4.384 1.00 . A A . 12 ALA HB1  1 1 
       14  7324 1 1 13 ALA HB2  H -11.339  -1.322 -4.771 1.00 . A A . 12 ALA HB2  1 1 
       14  7325 1 1 13 ALA HB3  H -12.739  -2.381 -4.603 1.00 . A A . 12 ALA HB3  1 1 
       14  7326 1 1 13 ALA N    N -12.266  -3.021 -2.024 1.00 . A A . 12 ALA N    1 1 
       14  7327 1 1 13 ALA O    O -12.781   0.279 -3.363 1.00 . A A . 12 ALA O    1 1 
       14  7328 1 1 14 THR C    C -13.509   1.744 -0.848 1.00 . A A . 13 THR C    1 1 
       14  7329 1 1 14 THR CA   C -14.325   0.476 -1.076 1.00 . A A . 13 THR CA   1 1 
       14  7330 1 1 14 THR CB   C -15.137   0.155  0.194 1.00 . A A . 13 THR CB   1 1 
       14  7331 1 1 14 THR CG2  C -16.258  -0.821 -0.109 1.00 . A A . 13 THR CG2  1 1 
       14  7332 1 1 14 THR H    H -13.368  -1.383 -0.808 1.00 . A A . 13 THR H    1 1 
       14  7333 1 1 14 THR HA   H -15.012   0.636 -1.893 1.00 . A A . 13 THR HA   1 1 
       14  7334 1 1 14 THR HB   H -15.570   1.073  0.566 1.00 . A A . 13 THR HB   1 1 
       14  7335 1 1 14 THR HG1  H -14.795  -0.584  1.993 1.00 . A A . 13 THR HG1  1 1 
       14  7336 1 1 14 THR HG21 H -16.806  -1.032  0.797 1.00 . A A . 13 THR HG21 1 1 
       14  7337 1 1 14 THR HG22 H -15.842  -1.737 -0.501 1.00 . A A . 13 THR HG22 1 1 
       14  7338 1 1 14 THR HG23 H -16.925  -0.386 -0.839 1.00 . A A . 13 THR HG23 1 1 
       14  7339 1 1 14 THR N    N -13.450  -0.631 -1.425 1.00 . A A . 13 THR N    1 1 
       14  7340 1 1 14 THR O    O -12.361   1.667 -0.411 1.00 . A A . 13 THR O    1 1 
       14  7341 1 1 14 THR OG1  O -14.279  -0.396  1.201 1.00 . A A . 13 THR OG1  1 1 
       14  7342 1 1 15 PRO C    C -12.808   4.368  0.431 1.00 . A A . 14 PRO C    1 1 
       14  7343 1 1 15 PRO CA   C -13.395   4.210 -0.969 1.00 . A A . 14 PRO CA   1 1 
       14  7344 1 1 15 PRO CB   C -14.504   5.237 -1.200 1.00 . A A . 14 PRO CB   1 1 
       14  7345 1 1 15 PRO CD   C -15.451   3.096 -1.677 1.00 . A A . 14 PRO CD   1 1 
       14  7346 1 1 15 PRO CG   C -15.499   4.547 -2.063 1.00 . A A . 14 PRO CG   1 1 
       14  7347 1 1 15 PRO HA   H -12.614   4.343 -1.703 1.00 . A A . 14 PRO HA   1 1 
       14  7348 1 1 15 PRO HB2  H -14.944   5.522 -0.252 1.00 . A A . 14 PRO HB2  1 1 
       14  7349 1 1 15 PRO HB3  H -14.111   6.103 -1.707 1.00 . A A . 14 PRO HB3  1 1 
       14  7350 1 1 15 PRO HD2  H -16.189   2.884 -0.918 1.00 . A A . 14 PRO HD2  1 1 
       14  7351 1 1 15 PRO HD3  H -15.608   2.471 -2.543 1.00 . A A . 14 PRO HD3  1 1 
       14  7352 1 1 15 PRO HG2  H -16.486   4.955 -1.881 1.00 . A A . 14 PRO HG2  1 1 
       14  7353 1 1 15 PRO HG3  H -15.229   4.661 -3.100 1.00 . A A . 14 PRO HG3  1 1 
       14  7354 1 1 15 PRO N    N -14.085   2.923 -1.144 1.00 . A A . 14 PRO N    1 1 
       14  7355 1 1 15 PRO O    O -11.765   5.000  0.618 1.00 . A A . 14 PRO O    1 1 
       14  7356 1 1 16 GLU C    C -11.685   3.156  2.964 1.00 . A A . 15 GLU C    1 1 
       14  7357 1 1 16 GLU CA   C -13.048   3.818  2.791 1.00 . A A . 15 GLU CA   1 1 
       14  7358 1 1 16 GLU CB   C -14.064   3.123  3.694 1.00 . A A . 15 GLU CB   1 1 
       14  7359 1 1 16 GLU CD   C -16.262   3.302  2.446 1.00 . A A . 15 GLU CD   1 1 
       14  7360 1 1 16 GLU CG   C -15.460   3.730  3.658 1.00 . A A . 15 GLU CG   1 1 
       14  7361 1 1 16 GLU H    H -14.306   3.282  1.186 1.00 . A A . 15 GLU H    1 1 
       14  7362 1 1 16 GLU HA   H -12.975   4.851  3.081 1.00 . A A . 15 GLU HA   1 1 
       14  7363 1 1 16 GLU HB2  H -14.141   2.092  3.393 1.00 . A A . 15 GLU HB2  1 1 
       14  7364 1 1 16 GLU HB3  H -13.706   3.163  4.707 1.00 . A A . 15 GLU HB3  1 1 
       14  7365 1 1 16 GLU HG2  H -15.991   3.428  4.545 1.00 . A A . 15 GLU HG2  1 1 
       14  7366 1 1 16 GLU HG3  H -15.368   4.806  3.646 1.00 . A A . 15 GLU HG3  1 1 
       14  7367 1 1 16 GLU N    N -13.481   3.768  1.407 1.00 . A A . 15 GLU N    1 1 
       14  7368 1 1 16 GLU O    O -10.803   3.691  3.638 1.00 . A A . 15 GLU O    1 1 
       14  7369 1 1 16 GLU OE1  O -16.824   2.190  2.463 1.00 . A A . 15 GLU OE1  1 1 
       14  7370 1 1 16 GLU OE2  O -16.337   4.082  1.474 1.00 . A A . 15 GLU OE2  1 1 
       14  7371 1 1 17 LYS C    C  -9.272   1.601  1.427 1.00 . A A . 16 LYS C    1 1 
       14  7372 1 1 17 LYS CA   C -10.281   1.234  2.507 1.00 . A A . 16 LYS CA   1 1 
       14  7373 1 1 17 LYS CB   C -10.561  -0.264  2.451 1.00 . A A . 16 LYS CB   1 1 
       14  7374 1 1 17 LYS CD   C  -9.725  -2.583  2.944 1.00 . A A . 16 LYS CD   1 1 
       14  7375 1 1 17 LYS CE   C  -8.647  -3.393  3.643 1.00 . A A . 16 LYS CE   1 1 
       14  7376 1 1 17 LYS CG   C  -9.408  -1.100  2.977 1.00 . A A . 16 LYS CG   1 1 
       14  7377 1 1 17 LYS H    H -12.234   1.635  1.791 1.00 . A A . 16 LYS H    1 1 
       14  7378 1 1 17 LYS HA   H  -9.861   1.476  3.470 1.00 . A A . 16 LYS HA   1 1 
       14  7379 1 1 17 LYS HB2  H -11.439  -0.480  3.034 1.00 . A A . 16 LYS HB2  1 1 
       14  7380 1 1 17 LYS HB3  H -10.743  -0.546  1.424 1.00 . A A . 16 LYS HB3  1 1 
       14  7381 1 1 17 LYS HD2  H -10.667  -2.751  3.441 1.00 . A A . 16 LYS HD2  1 1 
       14  7382 1 1 17 LYS HD3  H  -9.795  -2.903  1.915 1.00 . A A . 16 LYS HD3  1 1 
       14  7383 1 1 17 LYS HE2  H  -8.921  -4.438  3.612 1.00 . A A . 16 LYS HE2  1 1 
       14  7384 1 1 17 LYS HE3  H  -7.711  -3.251  3.122 1.00 . A A . 16 LYS HE3  1 1 
       14  7385 1 1 17 LYS HG2  H  -8.535  -0.917  2.368 1.00 . A A . 16 LYS HG2  1 1 
       14  7386 1 1 17 LYS HG3  H  -9.202  -0.808  3.996 1.00 . A A . 16 LYS HG3  1 1 
       14  7387 1 1 17 LYS HZ1  H  -8.087  -2.016  5.107 1.00 . A A . 16 LYS HZ1  1 1 
       14  7388 1 1 17 LYS HZ2  H  -7.838  -3.628  5.552 1.00 . A A . 16 LYS HZ2  1 1 
       14  7389 1 1 17 LYS HZ3  H  -9.401  -2.988  5.545 1.00 . A A . 16 LYS HZ3  1 1 
       14  7390 1 1 17 LYS N    N -11.514   1.992  2.356 1.00 . A A . 16 LYS N    1 1 
       14  7391 1 1 17 LYS NZ   N  -8.481  -2.978  5.060 1.00 . A A . 16 LYS NZ   1 1 
       14  7392 1 1 17 LYS O    O  -8.067   1.616  1.671 1.00 . A A . 16 LYS O    1 1 
       14  7393 1 1 18 LEU C    C  -8.021   3.400 -0.615 1.00 . A A . 17 LEU C    1 1 
       14  7394 1 1 18 LEU CA   C  -8.915   2.197 -0.900 1.00 . A A . 17 LEU CA   1 1 
       14  7395 1 1 18 LEU CB   C  -9.771   2.450 -2.141 1.00 . A A . 17 LEU CB   1 1 
       14  7396 1 1 18 LEU CD1  C  -8.196   1.491 -3.858 1.00 . A A . 17 LEU CD1  1 1 
       14  7397 1 1 18 LEU CD2  C  -9.979   3.095 -4.542 1.00 . A A . 17 LEU CD2  1 1 
       14  7398 1 1 18 LEU CG   C  -9.008   2.709 -3.444 1.00 . A A . 17 LEU CG   1 1 
       14  7399 1 1 18 LEU H    H -10.746   1.907  0.113 1.00 . A A . 17 LEU H    1 1 
       14  7400 1 1 18 LEU HA   H  -8.293   1.335 -1.069 1.00 . A A . 17 LEU HA   1 1 
       14  7401 1 1 18 LEU HB2  H -10.409   1.591 -2.290 1.00 . A A . 17 LEU HB2  1 1 
       14  7402 1 1 18 LEU HB3  H -10.399   3.307 -1.946 1.00 . A A . 17 LEU HB3  1 1 
       14  7403 1 1 18 LEU HD11 H  -7.850   1.621 -4.872 1.00 . A A . 17 LEU HD11 1 1 
       14  7404 1 1 18 LEU HD12 H  -8.814   0.608 -3.798 1.00 . A A . 17 LEU HD12 1 1 
       14  7405 1 1 18 LEU HD13 H  -7.346   1.382 -3.203 1.00 . A A . 17 LEU HD13 1 1 
       14  7406 1 1 18 LEU HD21 H  -9.436   3.263 -5.459 1.00 . A A . 17 LEU HD21 1 1 
       14  7407 1 1 18 LEU HD22 H -10.501   3.997 -4.259 1.00 . A A . 17 LEU HD22 1 1 
       14  7408 1 1 18 LEU HD23 H -10.692   2.297 -4.687 1.00 . A A . 17 LEU HD23 1 1 
       14  7409 1 1 18 LEU HG   H  -8.324   3.530 -3.297 1.00 . A A . 17 LEU HG   1 1 
       14  7410 1 1 18 LEU N    N  -9.770   1.901  0.238 1.00 . A A . 17 LEU N    1 1 
       14  7411 1 1 18 LEU O    O  -6.846   3.405 -0.978 1.00 . A A . 17 LEU O    1 1 
       14  7412 1 1 19 ALA C    C  -6.715   5.222  1.430 1.00 . A A . 18 ALA C    1 1 
       14  7413 1 1 19 ALA CA   C  -7.801   5.584  0.423 1.00 . A A . 18 ALA CA   1 1 
       14  7414 1 1 19 ALA CB   C  -8.714   6.660  0.982 1.00 . A A . 18 ALA CB   1 1 
       14  7415 1 1 19 ALA H    H  -9.521   4.356  0.300 1.00 . A A . 18 ALA H    1 1 
       14  7416 1 1 19 ALA HA   H  -7.331   5.968 -0.471 1.00 . A A . 18 ALA HA   1 1 
       14  7417 1 1 19 ALA HB1  H  -9.167   6.308  1.896 1.00 . A A . 18 ALA HB1  1 1 
       14  7418 1 1 19 ALA HB2  H  -9.487   6.887  0.262 1.00 . A A . 18 ALA HB2  1 1 
       14  7419 1 1 19 ALA HB3  H  -8.139   7.552  1.187 1.00 . A A . 18 ALA HB3  1 1 
       14  7420 1 1 19 ALA N    N  -8.573   4.405  0.054 1.00 . A A . 18 ALA N    1 1 
       14  7421 1 1 19 ALA O    O  -5.605   5.747  1.373 1.00 . A A . 18 ALA O    1 1 
       14  7422 1 1 20 LYS C    C  -4.953   3.060  2.592 1.00 . A A . 19 LYS C    1 1 
       14  7423 1 1 20 LYS CA   C  -6.066   3.818  3.308 1.00 . A A . 19 LYS CA   1 1 
       14  7424 1 1 20 LYS CB   C  -6.746   2.911  4.340 1.00 . A A . 19 LYS CB   1 1 
       14  7425 1 1 20 LYS CD   C  -5.131   3.380  6.220 1.00 . A A . 19 LYS CD   1 1 
       14  7426 1 1 20 LYS CE   C  -4.100   2.783  7.166 1.00 . A A . 19 LYS CE   1 1 
       14  7427 1 1 20 LYS CG   C  -5.788   2.310  5.360 1.00 . A A . 19 LYS CG   1 1 
       14  7428 1 1 20 LYS H    H  -7.950   3.948  2.352 1.00 . A A . 19 LYS H    1 1 
       14  7429 1 1 20 LYS HA   H  -5.641   4.672  3.813 1.00 . A A . 19 LYS HA   1 1 
       14  7430 1 1 20 LYS HB2  H  -7.489   3.485  4.872 1.00 . A A . 19 LYS HB2  1 1 
       14  7431 1 1 20 LYS HB3  H  -7.237   2.101  3.820 1.00 . A A . 19 LYS HB3  1 1 
       14  7432 1 1 20 LYS HD2  H  -4.640   4.092  5.575 1.00 . A A . 19 LYS HD2  1 1 
       14  7433 1 1 20 LYS HD3  H  -5.892   3.880  6.799 1.00 . A A . 19 LYS HD3  1 1 
       14  7434 1 1 20 LYS HE2  H  -3.735   3.563  7.817 1.00 . A A . 19 LYS HE2  1 1 
       14  7435 1 1 20 LYS HE3  H  -4.577   2.016  7.759 1.00 . A A . 19 LYS HE3  1 1 
       14  7436 1 1 20 LYS HG2  H  -6.337   1.638  6.002 1.00 . A A . 19 LYS HG2  1 1 
       14  7437 1 1 20 LYS HG3  H  -5.019   1.760  4.836 1.00 . A A . 19 LYS HG3  1 1 
       14  7438 1 1 20 LYS HZ1  H  -2.470   2.915  5.865 1.00 . A A . 19 LYS HZ1  1 1 
       14  7439 1 1 20 LYS HZ2  H  -3.278   1.429  5.803 1.00 . A A . 19 LYS HZ2  1 1 
       14  7440 1 1 20 LYS HZ3  H  -2.266   1.785  7.108 1.00 . A A . 19 LYS HZ3  1 1 
       14  7441 1 1 20 LYS N    N  -7.038   4.306  2.338 1.00 . A A . 19 LYS N    1 1 
       14  7442 1 1 20 LYS NZ   N  -2.949   2.186  6.435 1.00 . A A . 19 LYS NZ   1 1 
       14  7443 1 1 20 LYS O    O  -3.778   3.206  2.921 1.00 . A A . 19 LYS O    1 1 
       14  7444 1 1 21 .   C    C  -3.472   2.490  0.036 1.00 . A A . 20 0A1 C    1 1 
       14  7445 1 1 21 .   CA   C  -4.392   1.526  0.780 1.00 . A A . 20 0A1 CA   1 1 
       14  7446 1 1 21 .   CB   C  -5.153   0.635 -0.208 1.00 . A A . 20 0A1 CB   1 1 
       14  7447 1 1 21 .   CD1  C  -4.355   0.302 -2.578 1.00 . A A . 20 0A1 CD1  1 1 
       14  7448 1 1 21 .   CD2  C  -3.401  -1.060 -0.874 1.00 . A A . 20 0A1 CD2  1 1 
       14  7449 1 1 21 .   CE1  C  -3.575  -0.326 -3.525 1.00 . A A . 20 0A1 CE1  1 1 
       14  7450 1 1 21 .   CE2  C  -2.612  -1.695 -1.815 1.00 . A A . 20 0A1 CE2  1 1 
       14  7451 1 1 21 .   CG   C  -4.284  -0.053 -1.238 1.00 . A A . 20 0A1 CG   1 1 
       14  7452 1 1 21 .   CM   C  -2.580  -2.020 -5.356 1.00 . A A . 20 0A1 CM   1 1 
       14  7453 1 1 21 .   CZ   C  -2.702  -1.329 -3.143 1.00 . A A . 20 0A1 CZ   1 1 
       14  7454 1 1 21 .   HA   H  -3.795   0.905  1.432 1.00 . A A . 20 0A1 HA   1 1 
       14  7455 1 1 21 .   HBC1 H  -5.875   1.241 -0.736 1.00 . A A . 20 0A1 HBC1 1 1 
       14  7456 1 1 21 .   HBC2 H  -5.676  -0.131  0.344 1.00 . A A . 20 0A1 HBC2 1 1 
       14  7457 1 1 21 .   HD1  H  -5.037   1.082 -2.878 1.00 . A A . 20 0A1 HD1  1 1 
       14  7458 1 1 21 .   HD2  H  -3.334  -1.346  0.163 1.00 . A A . 20 0A1 HD2  1 1 
       14  7459 1 1 21 .   HE1  H  -3.646  -0.032 -4.562 1.00 . A A . 20 0A1 HE1  1 1 
       14  7460 1 1 21 .   HE2  H  -1.930  -2.477 -1.509 1.00 . A A . 20 0A1 HE2  1 1 
       14  7461 1 1 21 .   HMC1 H  -2.392  -2.973 -5.831 1.00 . A A . 20 0A1 HMC1 1 1 
       14  7462 1 1 21 .   HMC2 H  -2.222  -1.223 -5.987 1.00 . A A . 20 0A1 HMC2 1 1 
       14  7463 1 1 21 .   HMC3 H  -3.644  -1.896 -5.199 1.00 . A A . 20 0A1 HMC3 1 1 
       14  7464 1 1 21 .   HN1  H  -6.302   2.162  1.427 1.00 . A A . 20 0A1 HN1  1 1 
       14  7465 1 1 21 .   N    N  -5.341   2.264  1.604 1.00 . A A . 20 0A1 N    1 1 
       14  7466 1 1 21 .   O    O  -2.253   2.325  0.034 1.00 . A A . 20 0A1 O    1 1 
       14  7467 1 1 21 .   OH   O  -1.911  -1.971 -4.086 1.00 . A A . 20 0A1 OH   1 1 
       14  7468 1 1 22 GLN C    C  -2.352   5.261 -0.377 1.00 . A A . 21 GLN C    1 1 
       14  7469 1 1 22 GLN CA   C  -3.306   4.518 -1.301 1.00 . A A . 21 GLN CA   1 1 
       14  7470 1 1 22 GLN CB   C  -4.252   5.514 -1.965 1.00 . A A . 21 GLN CB   1 1 
       14  7471 1 1 22 GLN CD   C  -4.298   4.281 -4.171 1.00 . A A . 21 GLN CD   1 1 
       14  7472 1 1 22 GLN CG   C  -5.113   4.903 -3.054 1.00 . A A . 21 GLN CG   1 1 
       14  7473 1 1 22 GLN H    H  -5.043   3.589 -0.527 1.00 . A A . 21 GLN H    1 1 
       14  7474 1 1 22 GLN HA   H  -2.732   4.014 -2.065 1.00 . A A . 21 GLN HA   1 1 
       14  7475 1 1 22 GLN HB2  H  -4.905   5.925 -1.209 1.00 . A A . 21 GLN HB2  1 1 
       14  7476 1 1 22 GLN HB3  H  -3.672   6.313 -2.396 1.00 . A A . 21 GLN HB3  1 1 
       14  7477 1 1 22 GLN HE21 H  -5.733   2.951 -4.499 1.00 . A A . 21 GLN HE21 1 1 
       14  7478 1 1 22 GLN HE22 H  -4.342   2.825 -5.518 1.00 . A A . 21 GLN HE22 1 1 
       14  7479 1 1 22 GLN HG2  H  -5.731   4.137 -2.611 1.00 . A A . 21 GLN HG2  1 1 
       14  7480 1 1 22 GLN HG3  H  -5.742   5.675 -3.470 1.00 . A A . 21 GLN HG3  1 1 
       14  7481 1 1 22 GLN N    N  -4.063   3.511 -0.570 1.00 . A A . 21 GLN N    1 1 
       14  7482 1 1 22 GLN NE2  N  -4.846   3.251 -4.792 1.00 . A A . 21 GLN NE2  1 1 
       14  7483 1 1 22 GLN O    O  -1.180   5.458 -0.701 1.00 . A A . 21 GLN O    1 1 
       14  7484 1 1 22 GLN OE1  O  -3.186   4.721 -4.473 1.00 . A A . 21 GLN OE1  1 1 
       14  7485 1 1 23 ALA C    C  -0.947   5.529  2.304 1.00 . A A . 22 ALA C    1 1 
       14  7486 1 1 23 ALA CA   C  -2.063   6.404  1.743 1.00 . A A . 22 ALA CA   1 1 
       14  7487 1 1 23 ALA CB   C  -2.943   6.926  2.867 1.00 . A A . 22 ALA CB   1 1 
       14  7488 1 1 23 ALA H    H  -3.815   5.500  0.963 1.00 . A A . 22 ALA H    1 1 
       14  7489 1 1 23 ALA HA   H  -1.624   7.254  1.239 1.00 . A A . 22 ALA HA   1 1 
       14  7490 1 1 23 ALA HB1  H  -2.346   7.512  3.549 1.00 . A A . 22 ALA HB1  1 1 
       14  7491 1 1 23 ALA HB2  H  -3.381   6.092  3.396 1.00 . A A . 22 ALA HB2  1 1 
       14  7492 1 1 23 ALA HB3  H  -3.726   7.542  2.453 1.00 . A A . 22 ALA HB3  1 1 
       14  7493 1 1 23 ALA N    N  -2.864   5.677  0.770 1.00 . A A . 22 ALA N    1 1 
       14  7494 1 1 23 ALA O    O   0.147   6.013  2.606 1.00 . A A . 22 ALA O    1 1 
       14  7495 1 1 24 ASP C    C   0.820   3.009  1.898 1.00 . A A . 23 ASP C    1 1 
       14  7496 1 1 24 ASP CA   C  -0.245   3.293  2.950 1.00 . A A . 23 ASP CA   1 1 
       14  7497 1 1 24 ASP CB   C  -0.926   1.992  3.378 1.00 . A A . 23 ASP CB   1 1 
       14  7498 1 1 24 ASP CG   C  -0.025   1.113  4.224 1.00 . A A . 23 ASP CG   1 1 
       14  7499 1 1 24 ASP H    H  -2.118   3.914  2.185 1.00 . A A . 23 ASP H    1 1 
       14  7500 1 1 24 ASP HA   H   0.228   3.744  3.810 1.00 . A A . 23 ASP HA   1 1 
       14  7501 1 1 24 ASP HB2  H  -1.810   2.227  3.951 1.00 . A A . 23 ASP HB2  1 1 
       14  7502 1 1 24 ASP HB3  H  -1.213   1.438  2.496 1.00 . A A . 23 ASP HB3  1 1 
       14  7503 1 1 24 ASP N    N  -1.225   4.239  2.433 1.00 . A A . 23 ASP N    1 1 
       14  7504 1 1 24 ASP O    O   1.969   2.723  2.225 1.00 . A A . 23 ASP O    1 1 
       14  7505 1 1 24 ASP OD1  O   0.303   1.502  5.364 1.00 . A A . 23 ASP OD1  1 1 
       14  7506 1 1 24 ASP OD2  O   0.381   0.038  3.738 1.00 . A A . 23 ASP OD2  1 1 
       14  7507 1 1 25 LEU C    C   2.429   4.038 -0.447 1.00 . A A . 24 LEU C    1 1 
       14  7508 1 1 25 LEU CA   C   1.377   2.941 -0.471 1.00 . A A . 24 LEU CA   1 1 
       14  7509 1 1 25 LEU CB   C   0.664   2.939 -1.821 1.00 . A A . 24 LEU CB   1 1 
       14  7510 1 1 25 LEU CD1  C  -0.864   1.836 -3.453 1.00 . A A . 24 LEU CD1  1 1 
       14  7511 1 1 25 LEU CD2  C   0.760   0.460 -2.155 1.00 . A A . 24 LEU CD2  1 1 
       14  7512 1 1 25 LEU CG   C  -0.146   1.682 -2.126 1.00 . A A . 24 LEU CG   1 1 
       14  7513 1 1 25 LEU H    H  -0.511   3.279  0.428 1.00 . A A . 24 LEU H    1 1 
       14  7514 1 1 25 LEU HA   H   1.868   1.991 -0.339 1.00 . A A . 24 LEU HA   1 1 
       14  7515 1 1 25 LEU HB2  H   0.000   3.791 -1.855 1.00 . A A . 24 LEU HB2  1 1 
       14  7516 1 1 25 LEU HB3  H   1.410   3.053 -2.593 1.00 . A A . 24 LEU HB3  1 1 
       14  7517 1 1 25 LEU HD11 H  -1.443   0.948 -3.652 1.00 . A A . 24 LEU HD11 1 1 
       14  7518 1 1 25 LEU HD12 H  -0.138   1.977 -4.237 1.00 . A A . 24 LEU HD12 1 1 
       14  7519 1 1 25 LEU HD13 H  -1.519   2.693 -3.409 1.00 . A A . 24 LEU HD13 1 1 
       14  7520 1 1 25 LEU HD21 H   1.550   0.615 -2.876 1.00 . A A . 24 LEU HD21 1 1 
       14  7521 1 1 25 LEU HD22 H   0.184  -0.409 -2.434 1.00 . A A . 24 LEU HD22 1 1 
       14  7522 1 1 25 LEU HD23 H   1.191   0.307 -1.176 1.00 . A A . 24 LEU HD23 1 1 
       14  7523 1 1 25 LEU HG   H  -0.888   1.538 -1.355 1.00 . A A . 24 LEU HG   1 1 
       14  7524 1 1 25 LEU N    N   0.434   3.105  0.629 1.00 . A A . 24 LEU N    1 1 
       14  7525 1 1 25 LEU O    O   3.569   3.814 -0.839 1.00 . A A . 24 LEU O    1 1 
       14  7526 1 1 26 ALA C    C   4.091   5.954  1.147 1.00 . A A . 25 ALA C    1 1 
       14  7527 1 1 26 ALA CA   C   2.988   6.321  0.163 1.00 . A A . 25 ALA CA   1 1 
       14  7528 1 1 26 ALA CB   C   2.269   7.584  0.609 1.00 . A A . 25 ALA CB   1 1 
       14  7529 1 1 26 ALA H    H   1.109   5.349  0.289 1.00 . A A . 25 ALA H    1 1 
       14  7530 1 1 26 ALA HA   H   3.427   6.502 -0.803 1.00 . A A . 25 ALA HA   1 1 
       14  7531 1 1 26 ALA HB1  H   1.832   7.424  1.584 1.00 . A A . 25 ALA HB1  1 1 
       14  7532 1 1 26 ALA HB2  H   1.490   7.823 -0.098 1.00 . A A . 25 ALA HB2  1 1 
       14  7533 1 1 26 ALA HB3  H   2.973   8.400  0.659 1.00 . A A . 25 ALA HB3  1 1 
       14  7534 1 1 26 ALA N    N   2.047   5.217  0.029 1.00 . A A . 25 ALA N    1 1 
       14  7535 1 1 26 ALA O    O   5.214   6.452  1.070 1.00 . A A . 25 ALA O    1 1 
       14  7536 1 1 27 LYS C    C   5.425   3.346  2.466 1.00 . A A . 26 LYS C    1 1 
       14  7537 1 1 27 LYS CA   C   4.692   4.554  3.039 1.00 . A A . 26 LYS CA   1 1 
       14  7538 1 1 27 LYS CB   C   3.941   4.145  4.304 1.00 . A A . 26 LYS CB   1 1 
       14  7539 1 1 27 LYS CD   C   2.215   4.728  6.029 1.00 . A A . 26 LYS CD   1 1 
       14  7540 1 1 27 LYS CE   C   1.353   5.827  6.625 1.00 . A A . 26 LYS CE   1 1 
       14  7541 1 1 27 LYS CG   C   3.049   5.238  4.866 1.00 . A A . 26 LYS CG   1 1 
       14  7542 1 1 27 LYS H    H   2.831   4.732  2.071 1.00 . A A . 26 LYS H    1 1 
       14  7543 1 1 27 LYS HA   H   5.402   5.331  3.274 1.00 . A A . 26 LYS HA   1 1 
       14  7544 1 1 27 LYS HB2  H   3.323   3.288  4.078 1.00 . A A . 26 LYS HB2  1 1 
       14  7545 1 1 27 LYS HB3  H   4.657   3.871  5.060 1.00 . A A . 26 LYS HB3  1 1 
       14  7546 1 1 27 LYS HD2  H   1.574   3.933  5.677 1.00 . A A . 26 LYS HD2  1 1 
       14  7547 1 1 27 LYS HD3  H   2.877   4.346  6.792 1.00 . A A . 26 LYS HD3  1 1 
       14  7548 1 1 27 LYS HE2  H   0.651   6.163  5.877 1.00 . A A . 26 LYS HE2  1 1 
       14  7549 1 1 27 LYS HE3  H   0.812   5.423  7.467 1.00 . A A . 26 LYS HE3  1 1 
       14  7550 1 1 27 LYS HG2  H   3.667   6.054  5.208 1.00 . A A . 26 LYS HG2  1 1 
       14  7551 1 1 27 LYS HG3  H   2.388   5.588  4.085 1.00 . A A . 26 LYS HG3  1 1 
       14  7552 1 1 27 LYS HZ1  H   1.559   7.670  7.583 1.00 . A A . 26 LYS HZ1  1 1 
       14  7553 1 1 27 LYS HZ2  H   2.601   7.462  6.270 1.00 . A A . 26 LYS HZ2  1 1 
       14  7554 1 1 27 LYS HZ3  H   2.914   6.668  7.730 1.00 . A A . 26 LYS HZ3  1 1 
       14  7555 1 1 27 LYS N    N   3.752   5.064  2.060 1.00 . A A . 26 LYS N    1 1 
       14  7556 1 1 27 LYS NZ   N   2.163   6.987  7.083 1.00 . A A . 26 LYS NZ   1 1 
       14  7557 1 1 27 LYS O    O   6.652   3.242  2.546 1.00 . A A . 26 LYS O    1 1 
       14  7558 1 1 28 .   C    C   6.170   1.470  0.197 1.00 . A A . 27 0A1 C    1 1 
       14  7559 1 1 28 .   CA   C   5.172   1.208  1.316 1.00 . A A . 27 0A1 CA   1 1 
       14  7560 1 1 28 .   CB   C   4.024   0.343  0.789 1.00 . A A . 27 0A1 CB   1 1 
       14  7561 1 1 28 .   CD1  C   4.896  -2.004  1.012 1.00 . A A . 27 0A1 CD1  1 1 
       14  7562 1 1 28 .   CD2  C   4.526  -1.159 -1.181 1.00 . A A . 27 0A1 CD2  1 1 
       14  7563 1 1 28 .   CE1  C   5.335  -3.202  0.485 1.00 . A A . 27 0A1 CE1  1 1 
       14  7564 1 1 28 .   CE2  C   4.959  -2.351 -1.718 1.00 . A A . 27 0A1 CE2  1 1 
       14  7565 1 1 28 .   CG   C   4.487  -0.966  0.194 1.00 . A A . 27 0A1 CG   1 1 
       14  7566 1 1 28 .   CM   C   5.711  -4.608 -2.821 1.00 . A A . 27 0A1 CM   1 1 
       14  7567 1 1 28 .   CZ   C   5.366  -3.377 -0.879 1.00 . A A . 27 0A1 CZ   1 1 
       14  7568 1 1 28 .   HA   H   5.672   0.675  2.109 1.00 . A A . 27 0A1 HA   1 1 
       14  7569 1 1 28 .   HBC1 H   3.493   0.888  0.023 1.00 . A A . 27 0A1 HBC1 1 1 
       14  7570 1 1 28 .   HBC2 H   3.348   0.119  1.601 1.00 . A A . 27 0A1 HBC2 1 1 
       14  7571 1 1 28 .   HD1  H   4.863  -1.867  2.082 1.00 . A A . 27 0A1 HD1  1 1 
       14  7572 1 1 28 .   HD2  H   4.208  -0.360 -1.835 1.00 . A A . 27 0A1 HD2  1 1 
       14  7573 1 1 28 .   HE1  H   5.650  -3.998  1.143 1.00 . A A . 27 0A1 HE1  1 1 
       14  7574 1 1 28 .   HE2  H   4.982  -2.480 -2.788 1.00 . A A . 27 0A1 HE2  1 1 
       14  7575 1 1 28 .   HMC1 H   6.263  -3.775 -3.231 1.00 . A A . 27 0A1 HMC1 1 1 
       14  7576 1 1 28 .   HMC2 H   4.675  -4.535 -3.109 1.00 . A A . 27 0A1 HMC2 1 1 
       14  7577 1 1 28 .   HMC3 H   6.116  -5.539 -3.192 1.00 . A A . 27 0A1 HMC3 1 1 
       14  7578 1 1 28 .   HN1  H   3.682   2.619  1.818 1.00 . A A . 27 0A1 HN1  1 1 
       14  7579 1 1 28 .   N    N   4.650   2.446  1.872 1.00 . A A . 27 0A1 N    1 1 
       14  7580 1 1 28 .   O    O   7.300   1.003  0.253 1.00 . A A . 27 0A1 O    1 1 
       14  7581 1 1 28 .   OH   O   5.806  -4.590 -1.393 1.00 . A A . 27 0A1 OH   1 1 
       14  7582 1 1 29 GLN C    C   7.842   3.217 -1.651 1.00 . A A . 28 GLN C    1 1 
       14  7583 1 1 29 GLN CA   C   6.561   2.464 -1.997 1.00 . A A . 28 GLN CA   1 1 
       14  7584 1 1 29 GLN CB   C   5.748   3.235 -3.040 1.00 . A A . 28 GLN CB   1 1 
       14  7585 1 1 29 GLN CD   C   3.584   3.333 -4.360 1.00 . A A . 28 GLN CD   1 1 
       14  7586 1 1 29 GLN CG   C   4.506   2.486 -3.504 1.00 . A A . 28 GLN CG   1 1 
       14  7587 1 1 29 GLN H    H   4.858   2.644 -0.749 1.00 . A A . 28 GLN H    1 1 
       14  7588 1 1 29 GLN HA   H   6.828   1.502 -2.408 1.00 . A A . 28 GLN HA   1 1 
       14  7589 1 1 29 GLN HB2  H   5.436   4.178 -2.615 1.00 . A A . 28 GLN HB2  1 1 
       14  7590 1 1 29 GLN HB3  H   6.372   3.425 -3.900 1.00 . A A . 28 GLN HB3  1 1 
       14  7591 1 1 29 GLN HE21 H   2.947   1.712 -5.313 1.00 . A A . 28 GLN HE21 1 1 
       14  7592 1 1 29 GLN HE22 H   2.245   3.209 -5.819 1.00 . A A . 28 GLN HE22 1 1 
       14  7593 1 1 29 GLN HG2  H   4.817   1.628 -4.083 1.00 . A A . 28 GLN HG2  1 1 
       14  7594 1 1 29 GLN HG3  H   3.960   2.152 -2.635 1.00 . A A . 28 GLN HG3  1 1 
       14  7595 1 1 29 GLN N    N   5.747   2.225 -0.809 1.00 . A A . 28 GLN N    1 1 
       14  7596 1 1 29 GLN NE2  N   2.852   2.689 -5.253 1.00 . A A . 28 GLN NE2  1 1 
       14  7597 1 1 29 GLN O    O   8.880   3.010 -2.278 1.00 . A A . 28 GLN O    1 1 
       14  7598 1 1 29 GLN OE1  O   3.516   4.554 -4.208 1.00 . A A . 28 GLN OE1  1 1 
       14  7599 1 1 30 LYS C    C   9.955   3.859  0.418 1.00 . A A . 29 LYS C    1 1 
       14  7600 1 1 30 LYS CA   C   8.928   4.813 -0.185 1.00 . A A . 29 LYS CA   1 1 
       14  7601 1 1 30 LYS CB   C   8.497   5.858  0.840 1.00 . A A . 29 LYS CB   1 1 
       14  7602 1 1 30 LYS CD   C  10.479   7.354  0.464 1.00 . A A . 29 LYS CD   1 1 
       14  7603 1 1 30 LYS CE   C  11.667   8.047  1.111 1.00 . A A . 29 LYS CE   1 1 
       14  7604 1 1 30 LYS CG   C   9.653   6.589  1.485 1.00 . A A . 29 LYS CG   1 1 
       14  7605 1 1 30 LYS H    H   6.914   4.226 -0.196 1.00 . A A . 29 LYS H    1 1 
       14  7606 1 1 30 LYS HA   H   9.368   5.311 -1.035 1.00 . A A . 29 LYS HA   1 1 
       14  7607 1 1 30 LYS HB2  H   7.867   6.585  0.352 1.00 . A A . 29 LYS HB2  1 1 
       14  7608 1 1 30 LYS HB3  H   7.929   5.369  1.618 1.00 . A A . 29 LYS HB3  1 1 
       14  7609 1 1 30 LYS HD2  H  10.840   6.663 -0.282 1.00 . A A . 29 LYS HD2  1 1 
       14  7610 1 1 30 LYS HD3  H   9.852   8.099 -0.006 1.00 . A A . 29 LYS HD3  1 1 
       14  7611 1 1 30 LYS HE2  H  11.303   8.745  1.849 1.00 . A A . 29 LYS HE2  1 1 
       14  7612 1 1 30 LYS HE3  H  12.283   7.302  1.593 1.00 . A A . 29 LYS HE3  1 1 
       14  7613 1 1 30 LYS HG2  H   9.261   7.282  2.211 1.00 . A A . 29 LYS HG2  1 1 
       14  7614 1 1 30 LYS HG3  H  10.281   5.865  1.977 1.00 . A A . 29 LYS HG3  1 1 
       14  7615 1 1 30 LYS HZ1  H  13.269   9.276  0.590 1.00 . A A . 29 LYS HZ1  1 1 
       14  7616 1 1 30 LYS HZ2  H  11.903   9.484 -0.384 1.00 . A A . 29 LYS HZ2  1 1 
       14  7617 1 1 30 LYS HZ3  H  12.881   8.121 -0.581 1.00 . A A . 29 LYS HZ3  1 1 
       14  7618 1 1 30 LYS N    N   7.769   4.081 -0.646 1.00 . A A . 29 LYS N    1 1 
       14  7619 1 1 30 LYS NZ   N  12.486   8.782  0.116 1.00 . A A . 29 LYS NZ   1 1 
       14  7620 1 1 30 LYS O    O  11.116   3.845  0.016 1.00 . A A . 29 LYS O    1 1 
       14  7621 1 1 31 ASP C    C  10.838   1.023  1.036 1.00 . A A . 30 ASP C    1 1 
       14  7622 1 1 31 ASP CA   C  10.387   2.084  2.034 1.00 . A A . 30 ASP CA   1 1 
       14  7623 1 1 31 ASP CB   C   9.665   1.426  3.210 1.00 . A A . 30 ASP CB   1 1 
       14  7624 1 1 31 ASP CG   C  10.611   0.688  4.137 1.00 . A A . 30 ASP CG   1 1 
       14  7625 1 1 31 ASP H    H   8.572   3.120  1.660 1.00 . A A . 30 ASP H    1 1 
       14  7626 1 1 31 ASP HA   H  11.255   2.612  2.401 1.00 . A A . 30 ASP HA   1 1 
       14  7627 1 1 31 ASP HB2  H   9.153   2.187  3.779 1.00 . A A . 30 ASP HB2  1 1 
       14  7628 1 1 31 ASP HB3  H   8.941   0.720  2.829 1.00 . A A . 30 ASP HB3  1 1 
       14  7629 1 1 31 ASP N    N   9.512   3.056  1.380 1.00 . A A . 30 ASP N    1 1 
       14  7630 1 1 31 ASP O    O  11.937   0.476  1.136 1.00 . A A . 30 ASP O    1 1 
       14  7631 1 1 31 ASP OD1  O  10.625  -0.559  4.099 1.00 . A A . 30 ASP OD1  1 1 
       14  7632 1 1 31 ASP OD2  O  11.368   1.346  4.881 1.00 . A A . 30 ASP OD2  1 1 
       14  7633 1 1 32 LEU C    C  11.453   0.230 -1.823 1.00 . A A . 31 LEU C    1 1 
       14  7634 1 1 32 LEU CA   C  10.257  -0.215 -0.989 1.00 . A A . 31 LEU CA   1 1 
       14  7635 1 1 32 LEU CB   C   9.028  -0.365 -1.890 1.00 . A A . 31 LEU CB   1 1 
       14  7636 1 1 32 LEU CD1  C   8.981  -2.833 -2.307 1.00 . A A . 31 LEU CD1  1 1 
       14  7637 1 1 32 LEU CD2  C   8.032  -1.264 -3.999 1.00 . A A . 31 LEU CD2  1 1 
       14  7638 1 1 32 LEU CG   C   9.108  -1.464 -2.947 1.00 . A A . 31 LEU CG   1 1 
       14  7639 1 1 32 LEU H    H   9.103   1.201  0.068 1.00 . A A . 31 LEU H    1 1 
       14  7640 1 1 32 LEU HA   H  10.480  -1.162 -0.527 1.00 . A A . 31 LEU HA   1 1 
       14  7641 1 1 32 LEU HB2  H   8.171  -0.565 -1.263 1.00 . A A . 31 LEU HB2  1 1 
       14  7642 1 1 32 LEU HB3  H   8.866   0.575 -2.395 1.00 . A A . 31 LEU HB3  1 1 
       14  7643 1 1 32 LEU HD11 H   8.100  -2.854 -1.681 1.00 . A A . 31 LEU HD11 1 1 
       14  7644 1 1 32 LEU HD12 H   9.855  -3.038 -1.708 1.00 . A A . 31 LEU HD12 1 1 
       14  7645 1 1 32 LEU HD13 H   8.890  -3.581 -3.079 1.00 . A A . 31 LEU HD13 1 1 
       14  7646 1 1 32 LEU HD21 H   8.102  -2.050 -4.736 1.00 . A A . 31 LEU HD21 1 1 
       14  7647 1 1 32 LEU HD22 H   8.171  -0.307 -4.479 1.00 . A A . 31 LEU HD22 1 1 
       14  7648 1 1 32 LEU HD23 H   7.060  -1.296 -3.530 1.00 . A A . 31 LEU HD23 1 1 
       14  7649 1 1 32 LEU HG   H  10.069  -1.412 -3.437 1.00 . A A . 31 LEU HG   1 1 
       14  7650 1 1 32 LEU N    N   9.975   0.748  0.065 1.00 . A A . 31 LEU N    1 1 
       14  7651 1 1 32 LEU O    O  12.230  -0.597 -2.300 1.00 . A A . 31 LEU O    1 1 
       14  7652 1 1 33 ALA C    C  14.030   1.835 -2.047 1.00 . A A . 32 ALA C    1 1 
       14  7653 1 1 33 ALA CA   C  12.703   2.107 -2.747 1.00 . A A . 32 ALA CA   1 1 
       14  7654 1 1 33 ALA CB   C  12.506   3.602 -2.946 1.00 . A A . 32 ALA CB   1 1 
       14  7655 1 1 33 ALA H    H  10.916   2.145 -1.613 1.00 . A A . 32 ALA H    1 1 
       14  7656 1 1 33 ALA HA   H  12.720   1.638 -3.721 1.00 . A A . 32 ALA HA   1 1 
       14  7657 1 1 33 ALA HB1  H  12.502   4.096 -1.986 1.00 . A A . 32 ALA HB1  1 1 
       14  7658 1 1 33 ALA HB2  H  11.563   3.778 -3.443 1.00 . A A . 32 ALA HB2  1 1 
       14  7659 1 1 33 ALA HB3  H  13.310   3.995 -3.550 1.00 . A A . 32 ALA HB3  1 1 
       14  7660 1 1 33 ALA N    N  11.589   1.541 -1.997 1.00 . A A . 32 ALA N    1 1 
       14  7661 1 1 33 ALA O    O  15.070   1.702 -2.693 1.00 . A A . 32 ALA O    1 1 
       14  7662 1 1 34 ASP C    C  15.572  -0.007 -0.097 1.00 . A A . 33 ASP C    1 1 
       14  7663 1 1 34 ASP CA   C  15.186   1.459  0.061 1.00 . A A . 33 ASP CA   1 1 
       14  7664 1 1 34 ASP CB   C  14.954   1.784  1.540 1.00 . A A . 33 ASP CB   1 1 
       14  7665 1 1 34 ASP CG   C  16.186   1.536  2.392 1.00 . A A . 33 ASP CG   1 1 
       14  7666 1 1 34 ASP H    H  13.137   1.896 -0.260 1.00 . A A . 33 ASP H    1 1 
       14  7667 1 1 34 ASP HA   H  15.990   2.075 -0.314 1.00 . A A . 33 ASP HA   1 1 
       14  7668 1 1 34 ASP HB2  H  14.680   2.823  1.635 1.00 . A A . 33 ASP HB2  1 1 
       14  7669 1 1 34 ASP HB3  H  14.150   1.167  1.915 1.00 . A A . 33 ASP HB3  1 1 
       14  7670 1 1 34 ASP N    N  13.990   1.755 -0.722 1.00 . A A . 33 ASP N    1 1 
       14  7671 1 1 34 ASP O    O  16.741  -0.373  0.023 1.00 . A A . 33 ASP O    1 1 
       14  7672 1 1 34 ASP OD1  O  17.035   2.446  2.506 1.00 . A A . 33 ASP OD1  1 1 
       14  7673 1 1 34 ASP OD2  O  16.319   0.424  2.949 1.00 . A A . 33 ASP OD2  1 1 
       14  7674 1 1 35 .   C    C  15.423  -2.540 -1.940 1.00 . A A . 34 0A1 C    1 1 
       14  7675 1 1 35 .   CA   C  14.808  -2.265 -0.570 1.00 . A A . 34 0A1 CA   1 1 
       14  7676 1 1 35 .   CB   C  13.502  -3.046 -0.408 1.00 . A A . 34 0A1 CB   1 1 
       14  7677 1 1 35 .   CD1  C  12.994  -5.183 -1.654 1.00 . A A . 34 0A1 CD1  1 1 
       14  7678 1 1 35 .   CD2  C  14.488  -5.286  0.200 1.00 . A A . 34 0A1 CD2  1 1 
       14  7679 1 1 35 .   CE1  C  13.151  -6.540 -1.862 1.00 . A A . 34 0A1 CE1  1 1 
       14  7680 1 1 35 .   CE2  C  14.649  -6.643  0.003 1.00 . A A . 34 0A1 CE2  1 1 
       14  7681 1 1 35 .   CG   C  13.658  -4.535 -0.621 1.00 . A A . 34 0A1 CG   1 1 
       14  7682 1 1 35 .   CM   C  12.993  -9.231 -1.803 1.00 . A A . 34 0A1 CM   1 1 
       14  7683 1 1 35 .   CZ   C  13.981  -7.272 -1.027 1.00 . A A . 34 0A1 CZ   1 1 
       14  7684 1 1 35 .   HA   H  15.497  -2.585  0.190 1.00 . A A . 34 0A1 HA   1 1 
       14  7685 1 1 35 .   HBC1 H  12.785  -2.680 -1.123 1.00 . A A . 34 0A1 HBC1 1 1 
       14  7686 1 1 35 .   HBC2 H  13.119  -2.893  0.590 1.00 . A A . 34 0A1 HBC2 1 1 
       14  7687 1 1 35 .   HD1  H  12.344  -4.612 -2.302 1.00 . A A . 34 0A1 HD1  1 1 
       14  7688 1 1 35 .   HD2  H  15.010  -4.796  1.007 1.00 . A A . 34 0A1 HD2  1 1 
       14  7689 1 1 35 .   HE1  H  12.625  -7.024 -2.671 1.00 . A A . 34 0A1 HE1  1 1 
       14  7690 1 1 35 .   HE2  H  15.296  -7.207  0.657 1.00 . A A . 34 0A1 HE2  1 1 
       14  7691 1 1 35 .   HMC1 H  12.830 -10.208 -1.376 1.00 . A A . 34 0A1 HMC1 1 1 
       14  7692 1 1 35 .   HMC2 H  13.120  -9.314 -2.871 1.00 . A A . 34 0A1 HMC2 1 1 
       14  7693 1 1 35 .   HMC3 H  12.138  -8.601 -1.598 1.00 . A A . 34 0A1 HMC3 1 1 
       14  7694 1 1 35 .   HN1  H  13.673  -0.483 -0.486 1.00 . A A . 34 0A1 HN1  1 1 
       14  7695 1 1 35 .   N    N  14.580  -0.840 -0.385 1.00 . A A . 34 0A1 N    1 1 
       14  7696 1 1 35 .   O    O  14.736  -2.508 -2.962 1.00 . A A . 34 0A1 O    1 1 
       14  7697 1 1 35 .   OH   O  14.164  -8.638 -1.222 1.00 . A A . 34 0A1 OH   1 1 
       14  7698 1 1 36 NH2 HN1  H  16.700  -2.687 -0.987 1.00 . A A . 35 NH2 HN1  1 1 
       14  7699 1 1 36 NH2 HN2  H  17.534  -3.022 -2.462 1.00 . A A . 35 NH2 HN2  1 1 
       14  7700 1 1 36 NH2 N    N  16.721  -2.803 -1.962 1.00 . A A . 35 NH2 N    1 1 
       15  7701 1 1  1 ACE C    C  13.007  -6.233  2.463 1.00 . A A .  0 ACE C    1 1 
       15  7702 1 1  1 ACE CH3  C  13.893  -7.415  2.739 1.00 . A A .  0 ACE CH3  1 1 
       15  7703 1 1  1 ACE H1   H  13.578  -7.875  3.669 1.00 . A A .  0 ACE H1   1 1 
       15  7704 1 1  1 ACE H2   H  14.911  -7.085  2.830 1.00 . A A .  0 ACE H2   1 1 
       15  7705 1 1  1 ACE H3   H  13.811  -8.110  1.910 1.00 . A A .  0 ACE H3   1 1 
       15  7706 1 1  1 ACE O    O  13.213  -5.151  3.018 1.00 . A A .  0 ACE O    1 1 
       15  7707 1 1  2 PRO C    C  10.236  -4.886  2.454 1.00 . A A .  1 PRO C    1 1 
       15  7708 1 1  2 PRO CA   C  11.059  -5.344  1.252 1.00 . A A .  1 PRO CA   1 1 
       15  7709 1 1  2 PRO CB   C  10.152  -5.969  0.188 1.00 . A A .  1 PRO CB   1 1 
       15  7710 1 1  2 PRO CD   C  11.710  -7.662  0.866 1.00 . A A .  1 PRO CD   1 1 
       15  7711 1 1  2 PRO CG   C  10.332  -7.442  0.308 1.00 . A A .  1 PRO CG   1 1 
       15  7712 1 1  2 PRO HA   H  11.572  -4.491  0.831 1.00 . A A .  1 PRO HA   1 1 
       15  7713 1 1  2 PRO HB2  H   9.124  -5.690  0.380 1.00 . A A .  1 PRO HB2  1 1 
       15  7714 1 1  2 PRO HB3  H  10.449  -5.635 -0.790 1.00 . A A .  1 PRO HB3  1 1 
       15  7715 1 1  2 PRO HD2  H  11.712  -8.506  1.541 1.00 . A A .  1 PRO HD2  1 1 
       15  7716 1 1  2 PRO HD3  H  12.420  -7.816  0.067 1.00 . A A .  1 PRO HD3  1 1 
       15  7717 1 1  2 PRO HG2  H   9.586  -7.847  0.977 1.00 . A A .  1 PRO HG2  1 1 
       15  7718 1 1  2 PRO HG3  H  10.253  -7.902 -0.665 1.00 . A A .  1 PRO HG3  1 1 
       15  7719 1 1  2 PRO N    N  12.001  -6.411  1.591 1.00 . A A .  1 PRO N    1 1 
       15  7720 1 1  2 PRO O    O  10.049  -5.638  3.417 1.00 . A A .  1 PRO O    1 1 
       15  7721 1 1  3 PRO C    C   7.576  -3.715  3.632 1.00 . A A .  2 PRO C    1 1 
       15  7722 1 1  3 PRO CA   C   8.945  -3.057  3.492 1.00 . A A .  2 PRO CA   1 1 
       15  7723 1 1  3 PRO CB   C   8.788  -1.595  3.067 1.00 . A A .  2 PRO CB   1 1 
       15  7724 1 1  3 PRO CD   C   9.939  -2.702  1.293 1.00 . A A .  2 PRO CD   1 1 
       15  7725 1 1  3 PRO CG   C   8.978  -1.591  1.592 1.00 . A A .  2 PRO CG   1 1 
       15  7726 1 1  3 PRO HA   H   9.462  -3.106  4.437 1.00 . A A .  2 PRO HA   1 1 
       15  7727 1 1  3 PRO HB2  H   7.800  -1.239  3.331 1.00 . A A .  2 PRO HB2  1 1 
       15  7728 1 1  3 PRO HB3  H   9.543  -0.989  3.539 1.00 . A A .  2 PRO HB3  1 1 
       15  7729 1 1  3 PRO HD2  H   9.692  -3.170  0.352 1.00 . A A .  2 PRO HD2  1 1 
       15  7730 1 1  3 PRO HD3  H  10.953  -2.333  1.274 1.00 . A A .  2 PRO HD3  1 1 
       15  7731 1 1  3 PRO HG2  H   8.031  -1.769  1.100 1.00 . A A .  2 PRO HG2  1 1 
       15  7732 1 1  3 PRO HG3  H   9.397  -0.651  1.274 1.00 . A A .  2 PRO HG3  1 1 
       15  7733 1 1  3 PRO N    N   9.744  -3.641  2.410 1.00 . A A .  2 PRO N    1 1 
       15  7734 1 1  3 PRO O    O   7.200  -4.574  2.832 1.00 . A A .  2 PRO O    1 1 
       15  7735 1 1  4 THR C    C   4.546  -3.509  3.775 1.00 . A A .  3 THR C    1 1 
       15  7736 1 1  4 THR CA   C   5.513  -3.837  4.913 1.00 . A A .  3 THR CA   1 1 
       15  7737 1 1  4 THR CB   C   4.957  -3.286  6.241 1.00 . A A .  3 THR CB   1 1 
       15  7738 1 1  4 THR CG2  C   5.551  -4.026  7.429 1.00 . A A .  3 THR CG2  1 1 
       15  7739 1 1  4 THR H    H   7.196  -2.616  5.248 1.00 . A A .  3 THR H    1 1 
       15  7740 1 1  4 THR HA   H   5.597  -4.909  5.001 1.00 . A A .  3 THR HA   1 1 
       15  7741 1 1  4 THR HB   H   3.889  -3.427  6.249 1.00 . A A .  3 THR HB   1 1 
       15  7742 1 1  4 THR HG1  H   6.194  -1.757  6.448 1.00 . A A .  3 THR HG1  1 1 
       15  7743 1 1  4 THR HG21 H   6.624  -3.900  7.429 1.00 . A A .  3 THR HG21 1 1 
       15  7744 1 1  4 THR HG22 H   5.311  -5.076  7.356 1.00 . A A .  3 THR HG22 1 1 
       15  7745 1 1  4 THR HG23 H   5.141  -3.625  8.345 1.00 . A A .  3 THR HG23 1 1 
       15  7746 1 1  4 THR N    N   6.838  -3.304  4.652 1.00 . A A .  3 THR N    1 1 
       15  7747 1 1  4 THR O    O   4.151  -2.356  3.593 1.00 . A A .  3 THR O    1 1 
       15  7748 1 1  4 THR OG1  O   5.241  -1.885  6.355 1.00 . A A .  3 THR OG1  1 1 
       15  7749 1 1  5 LYS C    C   1.821  -4.590  2.313 1.00 . A A .  4 LYS C    1 1 
       15  7750 1 1  5 LYS CA   C   3.265  -4.330  1.889 1.00 . A A .  4 LYS CA   1 1 
       15  7751 1 1  5 LYS CB   C   3.663  -5.226  0.723 1.00 . A A .  4 LYS CB   1 1 
       15  7752 1 1  5 LYS CD   C   4.088  -7.470 -0.203 1.00 . A A .  4 LYS CD   1 1 
       15  7753 1 1  5 LYS CE   C   3.861  -8.964 -0.062 1.00 . A A .  4 LYS CE   1 1 
       15  7754 1 1  5 LYS CG   C   3.651  -6.708  1.023 1.00 . A A .  4 LYS CG   1 1 
       15  7755 1 1  5 LYS H    H   4.514  -5.423  3.193 1.00 . A A .  4 LYS H    1 1 
       15  7756 1 1  5 LYS HA   H   3.351  -3.307  1.572 1.00 . A A .  4 LYS HA   1 1 
       15  7757 1 1  5 LYS HB2  H   2.985  -5.049 -0.094 1.00 . A A .  4 LYS HB2  1 1 
       15  7758 1 1  5 LYS HB3  H   4.662  -4.956  0.408 1.00 . A A .  4 LYS HB3  1 1 
       15  7759 1 1  5 LYS HD2  H   3.525  -7.101 -1.043 1.00 . A A .  4 LYS HD2  1 1 
       15  7760 1 1  5 LYS HD3  H   5.141  -7.289 -0.365 1.00 . A A .  4 LYS HD3  1 1 
       15  7761 1 1  5 LYS HE2  H   4.402  -9.319  0.802 1.00 . A A .  4 LYS HE2  1 1 
       15  7762 1 1  5 LYS HE3  H   2.807  -9.145  0.075 1.00 . A A .  4 LYS HE3  1 1 
       15  7763 1 1  5 LYS HG2  H   4.332  -6.913  1.836 1.00 . A A .  4 LYS HG2  1 1 
       15  7764 1 1  5 LYS HG3  H   2.651  -7.010  1.293 1.00 . A A .  4 LYS HG3  1 1 
       15  7765 1 1  5 LYS HZ1  H   5.342  -9.531 -1.418 1.00 . A A .  4 LYS HZ1  1 1 
       15  7766 1 1  5 LYS HZ2  H   3.803  -9.392 -2.105 1.00 . A A .  4 LYS HZ2  1 1 
       15  7767 1 1  5 LYS HZ3  H   4.179 -10.725 -1.137 1.00 . A A .  4 LYS HZ3  1 1 
       15  7768 1 1  5 LYS N    N   4.173  -4.523  3.005 1.00 . A A .  4 LYS N    1 1 
       15  7769 1 1  5 LYS NZ   N   4.328  -9.704 -1.263 1.00 . A A .  4 LYS NZ   1 1 
       15  7770 1 1  5 LYS O    O   1.556  -5.484  3.121 1.00 . A A .  4 LYS O    1 1 
       15  7771 1 1  6 PRO C    C  -1.280  -4.987  1.389 1.00 . A A .  5 PRO C    1 1 
       15  7772 1 1  6 PRO CA   C  -0.534  -3.906  2.166 1.00 . A A .  5 PRO CA   1 1 
       15  7773 1 1  6 PRO CB   C  -1.091  -2.519  1.836 1.00 . A A .  5 PRO CB   1 1 
       15  7774 1 1  6 PRO CD   C   1.078  -2.770  0.759 1.00 . A A .  5 PRO CD   1 1 
       15  7775 1 1  6 PRO CG   C  -0.140  -1.888  0.863 1.00 . A A .  5 PRO CG   1 1 
       15  7776 1 1  6 PRO HA   H  -0.641  -4.093  3.224 1.00 . A A .  5 PRO HA   1 1 
       15  7777 1 1  6 PRO HB2  H  -2.075  -2.621  1.397 1.00 . A A .  5 PRO HB2  1 1 
       15  7778 1 1  6 PRO HB3  H  -1.147  -1.924  2.733 1.00 . A A .  5 PRO HB3  1 1 
       15  7779 1 1  6 PRO HD2  H   1.134  -3.210 -0.225 1.00 . A A .  5 PRO HD2  1 1 
       15  7780 1 1  6 PRO HD3  H   1.970  -2.198  0.964 1.00 . A A .  5 PRO HD3  1 1 
       15  7781 1 1  6 PRO HG2  H  -0.618  -1.802 -0.103 1.00 . A A .  5 PRO HG2  1 1 
       15  7782 1 1  6 PRO HG3  H   0.150  -0.911  1.219 1.00 . A A .  5 PRO HG3  1 1 
       15  7783 1 1  6 PRO N    N   0.868  -3.806  1.784 1.00 . A A .  5 PRO N    1 1 
       15  7784 1 1  6 PRO O    O  -0.700  -5.674  0.546 1.00 . A A .  5 PRO O    1 1 
       15  7785 1 1  7 THR C    C  -4.124  -5.420 -0.168 1.00 . A A .  6 THR C    1 1 
       15  7786 1 1  7 THR CA   C  -3.393  -6.109  0.984 1.00 . A A .  6 THR CA   1 1 
       15  7787 1 1  7 THR CB   C  -4.413  -6.780  1.938 1.00 . A A .  6 THR CB   1 1 
       15  7788 1 1  7 THR CG2  C  -5.367  -5.756  2.538 1.00 . A A .  6 THR CG2  1 1 
       15  7789 1 1  7 THR H    H  -2.952  -4.610  2.409 1.00 . A A .  6 THR H    1 1 
       15  7790 1 1  7 THR HA   H  -2.748  -6.876  0.580 1.00 . A A .  6 THR HA   1 1 
       15  7791 1 1  7 THR HB   H  -3.866  -7.249  2.743 1.00 . A A .  6 THR HB   1 1 
       15  7792 1 1  7 THR HG1  H  -4.557  -8.412  0.832 1.00 . A A .  6 THR HG1  1 1 
       15  7793 1 1  7 THR HG21 H  -4.806  -5.024  3.099 1.00 . A A .  6 THR HG21 1 1 
       15  7794 1 1  7 THR HG22 H  -6.066  -6.254  3.194 1.00 . A A .  6 THR HG22 1 1 
       15  7795 1 1  7 THR HG23 H  -5.910  -5.262  1.745 1.00 . A A .  6 THR HG23 1 1 
       15  7796 1 1  7 THR N    N  -2.558  -5.150  1.690 1.00 . A A .  6 THR N    1 1 
       15  7797 1 1  7 THR O    O  -4.419  -4.226 -0.099 1.00 . A A .  6 THR O    1 1 
       15  7798 1 1  7 THR OG1  O  -5.166  -7.787  1.244 1.00 . A A .  6 THR OG1  1 1 
       15  7799 1 1  8 LYS C    C  -6.561  -5.524 -2.208 1.00 . A A .  7 LYS C    1 1 
       15  7800 1 1  8 LYS CA   C  -5.047  -5.601 -2.405 1.00 . A A .  7 LYS CA   1 1 
       15  7801 1 1  8 LYS CB   C  -4.721  -6.424 -3.655 1.00 . A A .  7 LYS CB   1 1 
       15  7802 1 1  8 LYS CD   C  -2.535  -5.190 -3.897 1.00 . A A .  7 LYS CD   1 1 
       15  7803 1 1  8 LYS CE   C  -1.094  -5.284 -4.369 1.00 . A A .  7 LYS CE   1 1 
       15  7804 1 1  8 LYS CG   C  -3.231  -6.541 -3.951 1.00 . A A .  7 LYS CG   1 1 
       15  7805 1 1  8 LYS H    H  -4.180  -7.122 -1.214 1.00 . A A .  7 LYS H    1 1 
       15  7806 1 1  8 LYS HA   H  -4.663  -4.602 -2.539 1.00 . A A .  7 LYS HA   1 1 
       15  7807 1 1  8 LYS HB2  H  -5.118  -7.420 -3.528 1.00 . A A .  7 LYS HB2  1 1 
       15  7808 1 1  8 LYS HB3  H  -5.199  -5.964 -4.508 1.00 . A A .  7 LYS HB3  1 1 
       15  7809 1 1  8 LYS HD2  H  -3.067  -4.497 -4.532 1.00 . A A .  7 LYS HD2  1 1 
       15  7810 1 1  8 LYS HD3  H  -2.549  -4.831 -2.879 1.00 . A A .  7 LYS HD3  1 1 
       15  7811 1 1  8 LYS HE2  H  -0.604  -6.086 -3.838 1.00 . A A .  7 LYS HE2  1 1 
       15  7812 1 1  8 LYS HE3  H  -1.088  -5.499 -5.428 1.00 . A A .  7 LYS HE3  1 1 
       15  7813 1 1  8 LYS HG2  H  -2.779  -7.194 -3.221 1.00 . A A .  7 LYS HG2  1 1 
       15  7814 1 1  8 LYS HG3  H  -3.103  -6.958 -4.939 1.00 . A A .  7 LYS HG3  1 1 
       15  7815 1 1  8 LYS HZ1  H   0.454  -3.944 -4.782 1.00 . A A .  7 LYS HZ1  1 1 
       15  7816 1 1  8 LYS HZ2  H   0.017  -4.000 -3.154 1.00 . A A .  7 LYS HZ2  1 1 
       15  7817 1 1  8 LYS HZ3  H  -0.979  -3.195 -4.265 1.00 . A A .  7 LYS HZ3  1 1 
       15  7818 1 1  8 LYS N    N  -4.402  -6.167 -1.228 1.00 . A A .  7 LYS N    1 1 
       15  7819 1 1  8 LYS NZ   N  -0.349  -4.020 -4.128 1.00 . A A .  7 LYS NZ   1 1 
       15  7820 1 1  8 LYS O    O  -7.190  -6.498 -1.792 1.00 . A A .  7 LYS O    1 1 
       15  7821 1 1  9 PRO C    C  -9.384  -4.877 -3.480 1.00 . A A .  8 PRO C    1 1 
       15  7822 1 1  9 PRO CA   C  -8.613  -4.168 -2.367 1.00 . A A .  8 PRO CA   1 1 
       15  7823 1 1  9 PRO CB   C  -8.802  -2.649 -2.475 1.00 . A A .  8 PRO CB   1 1 
       15  7824 1 1  9 PRO CD   C  -6.493  -3.118 -2.898 1.00 . A A .  8 PRO CD   1 1 
       15  7825 1 1  9 PRO CG   C  -7.437  -2.051 -2.432 1.00 . A A .  8 PRO CG   1 1 
       15  7826 1 1  9 PRO HA   H  -8.983  -4.507 -1.414 1.00 . A A .  8 PRO HA   1 1 
       15  7827 1 1  9 PRO HB2  H  -9.296  -2.411 -3.409 1.00 . A A .  8 PRO HB2  1 1 
       15  7828 1 1  9 PRO HB3  H  -9.388  -2.291 -1.644 1.00 . A A .  8 PRO HB3  1 1 
       15  7829 1 1  9 PRO HD2  H  -6.380  -3.080 -3.972 1.00 . A A .  8 PRO HD2  1 1 
       15  7830 1 1  9 PRO HD3  H  -5.538  -3.010 -2.409 1.00 . A A .  8 PRO HD3  1 1 
       15  7831 1 1  9 PRO HG2  H  -7.393  -1.193 -3.090 1.00 . A A .  8 PRO HG2  1 1 
       15  7832 1 1  9 PRO HG3  H  -7.195  -1.761 -1.421 1.00 . A A .  8 PRO HG3  1 1 
       15  7833 1 1  9 PRO N    N  -7.166  -4.355 -2.478 1.00 . A A .  8 PRO N    1 1 
       15  7834 1 1  9 PRO O    O  -9.385  -4.437 -4.634 1.00 . A A .  8 PRO O    1 1 
       15  7835 1 1 10 GLY C    C -12.299  -6.304 -3.974 1.00 . A A .  9 GLY C    1 1 
       15  7836 1 1 10 GLY CA   C -10.848  -6.697 -4.084 1.00 . A A .  9 GLY CA   1 1 
       15  7837 1 1 10 GLY H    H  -9.939  -6.317 -2.213 1.00 . A A .  9 GLY H    1 1 
       15  7838 1 1 10 GLY HA2  H -10.501  -6.483 -5.078 1.00 . A A .  9 GLY HA2  1 1 
       15  7839 1 1 10 GLY HA3  H -10.757  -7.758 -3.900 1.00 . A A .  9 GLY HA3  1 1 
       15  7840 1 1 10 GLY N    N -10.027  -5.980 -3.130 1.00 . A A .  9 GLY N    1 1 
       15  7841 1 1 10 GLY O    O -12.835  -5.613 -4.838 1.00 . A A .  9 GLY O    1 1 
       15  7842 1 1 11 ASP C    C -14.329  -5.154 -1.669 1.00 . A A . 10 ASP C    1 1 
       15  7843 1 1 11 ASP CA   C -14.305  -6.361 -2.596 1.00 . A A . 10 ASP CA   1 1 
       15  7844 1 1 11 ASP CB   C -15.047  -7.538 -1.957 1.00 . A A . 10 ASP CB   1 1 
       15  7845 1 1 11 ASP CG   C -16.476  -7.200 -1.575 1.00 . A A . 10 ASP CG   1 1 
       15  7846 1 1 11 ASP H    H -12.436  -7.305 -2.266 1.00 . A A . 10 ASP H    1 1 
       15  7847 1 1 11 ASP HA   H -14.784  -6.098 -3.524 1.00 . A A . 10 ASP HA   1 1 
       15  7848 1 1 11 ASP HB2  H -15.068  -8.362 -2.654 1.00 . A A . 10 ASP HB2  1 1 
       15  7849 1 1 11 ASP HB3  H -14.519  -7.844 -1.064 1.00 . A A . 10 ASP HB3  1 1 
       15  7850 1 1 11 ASP N    N -12.922  -6.727 -2.890 1.00 . A A . 10 ASP N    1 1 
       15  7851 1 1 11 ASP O    O -15.326  -4.440 -1.560 1.00 . A A . 10 ASP O    1 1 
       15  7852 1 1 11 ASP OD1  O -16.773  -7.125 -0.364 1.00 . A A . 10 ASP OD1  1 1 
       15  7853 1 1 11 ASP OD2  O -17.304  -6.980 -2.486 1.00 . A A . 10 ASP OD2  1 1 
       15  7854 1 1 12 ASN C    C -12.452  -2.609 -0.873 1.00 . A A . 11 ASN C    1 1 
       15  7855 1 1 12 ASN CA   C -13.035  -3.793 -0.120 1.00 . A A . 11 ASN CA   1 1 
       15  7856 1 1 12 ASN CB   C -12.122  -4.173  1.048 1.00 . A A . 11 ASN CB   1 1 
       15  7857 1 1 12 ASN CG   C -12.692  -5.287  1.903 1.00 . A A . 11 ASN CG   1 1 
       15  7858 1 1 12 ASN H    H -12.440  -5.522 -1.175 1.00 . A A . 11 ASN H    1 1 
       15  7859 1 1 12 ASN HA   H -14.010  -3.525  0.261 1.00 . A A . 11 ASN HA   1 1 
       15  7860 1 1 12 ASN HB2  H -11.169  -4.498  0.658 1.00 . A A . 11 ASN HB2  1 1 
       15  7861 1 1 12 ASN HB3  H -11.972  -3.305  1.673 1.00 . A A . 11 ASN HB3  1 1 
       15  7862 1 1 12 ASN HD21 H -13.593  -3.967  3.082 1.00 . A A . 11 ASN HD21 1 1 
       15  7863 1 1 12 ASN HD22 H -13.825  -5.630  3.497 1.00 . A A . 11 ASN HD22 1 1 
       15  7864 1 1 12 ASN N    N -13.198  -4.919 -1.028 1.00 . A A . 11 ASN N    1 1 
       15  7865 1 1 12 ASN ND2  N -13.444  -4.924  2.930 1.00 . A A . 11 ASN ND2  1 1 
       15  7866 1 1 12 ASN O    O -11.887  -1.693 -0.281 1.00 . A A . 11 ASN O    1 1 
       15  7867 1 1 12 ASN OD1  O -12.452  -6.469  1.644 1.00 . A A . 11 ASN OD1  1 1 
       15  7868 1 1 13 ALA C    C -12.792  -0.330 -3.067 1.00 . A A . 12 ALA C    1 1 
       15  7869 1 1 13 ALA CA   C -12.010  -1.640 -3.072 1.00 . A A . 12 ALA CA   1 1 
       15  7870 1 1 13 ALA CB   C -11.913  -2.196 -4.480 1.00 . A A . 12 ALA CB   1 1 
       15  7871 1 1 13 ALA H    H -13.155  -3.349 -2.587 1.00 . A A . 12 ALA H    1 1 
       15  7872 1 1 13 ALA HA   H -11.010  -1.449 -2.718 1.00 . A A . 12 ALA HA   1 1 
       15  7873 1 1 13 ALA HB1  H -12.905  -2.394 -4.857 1.00 . A A . 12 ALA HB1  1 1 
       15  7874 1 1 13 ALA HB2  H -11.345  -3.116 -4.462 1.00 . A A . 12 ALA HB2  1 1 
       15  7875 1 1 13 ALA HB3  H -11.419  -1.478 -5.118 1.00 . A A . 12 ALA HB3  1 1 
       15  7876 1 1 13 ALA N    N -12.609  -2.637 -2.191 1.00 . A A . 12 ALA N    1 1 
       15  7877 1 1 13 ALA O    O -12.616   0.515 -3.949 1.00 . A A . 12 ALA O    1 1 
       15  7878 1 1 14 THR C    C -13.416   2.187 -1.477 1.00 . A A . 13 THR C    1 1 
       15  7879 1 1 14 THR CA   C -14.375   1.073 -1.885 1.00 . A A . 13 THR CA   1 1 
       15  7880 1 1 14 THR CB   C -15.467   0.914 -0.809 1.00 . A A . 13 THR CB   1 1 
       15  7881 1 1 14 THR CG2  C -16.611   0.060 -1.322 1.00 . A A . 13 THR CG2  1 1 
       15  7882 1 1 14 THR H    H -13.781  -0.896 -1.437 1.00 . A A . 13 THR H    1 1 
       15  7883 1 1 14 THR HA   H -14.848   1.335 -2.819 1.00 . A A . 13 THR HA   1 1 
       15  7884 1 1 14 THR HB   H -15.851   1.894 -0.562 1.00 . A A . 13 THR HB   1 1 
       15  7885 1 1 14 THR HG1  H -15.598   0.270  1.054 1.00 . A A . 13 THR HG1  1 1 
       15  7886 1 1 14 THR HG21 H -16.237  -0.913 -1.601 1.00 . A A . 13 THR HG21 1 1 
       15  7887 1 1 14 THR HG22 H -17.057   0.536 -2.182 1.00 . A A . 13 THR HG22 1 1 
       15  7888 1 1 14 THR HG23 H -17.353  -0.048 -0.546 1.00 . A A . 13 THR HG23 1 1 
       15  7889 1 1 14 THR N    N -13.647  -0.165 -2.072 1.00 . A A . 13 THR N    1 1 
       15  7890 1 1 14 THR O    O -12.367   1.913 -0.889 1.00 . A A . 13 THR O    1 1 
       15  7891 1 1 14 THR OG1  O -14.913   0.319  0.373 1.00 . A A . 13 THR OG1  1 1 
       15  7892 1 1 15 PRO C    C -12.483   4.645  0.011 1.00 . A A . 14 PRO C    1 1 
       15  7893 1 1 15 PRO CA   C -12.915   4.613 -1.456 1.00 . A A . 14 PRO CA   1 1 
       15  7894 1 1 15 PRO CB   C -13.818   5.806 -1.767 1.00 . A A . 14 PRO CB   1 1 
       15  7895 1 1 15 PRO CD   C -14.994   3.851 -2.488 1.00 . A A . 14 PRO CD   1 1 
       15  7896 1 1 15 PRO CG   C -14.780   5.309 -2.786 1.00 . A A . 14 PRO CG   1 1 
       15  7897 1 1 15 PRO HA   H -12.039   4.651 -2.085 1.00 . A A . 14 PRO HA   1 1 
       15  7898 1 1 15 PRO HB2  H -14.334   6.122 -0.868 1.00 . A A . 14 PRO HB2  1 1 
       15  7899 1 1 15 PRO HB3  H -13.237   6.617 -2.172 1.00 . A A . 14 PRO HB3  1 1 
       15  7900 1 1 15 PRO HD2  H -15.858   3.719 -1.854 1.00 . A A . 14 PRO HD2  1 1 
       15  7901 1 1 15 PRO HD3  H -15.109   3.294 -3.405 1.00 . A A . 14 PRO HD3  1 1 
       15  7902 1 1 15 PRO HG2  H -15.712   5.853 -2.705 1.00 . A A . 14 PRO HG2  1 1 
       15  7903 1 1 15 PRO HG3  H -14.361   5.424 -3.774 1.00 . A A . 14 PRO HG3  1 1 
       15  7904 1 1 15 PRO N    N -13.759   3.453 -1.782 1.00 . A A . 14 PRO N    1 1 
       15  7905 1 1 15 PRO O    O -11.481   5.269  0.357 1.00 . A A . 14 PRO O    1 1 
       15  7906 1 1 16 GLU C    C -11.592   3.204  2.527 1.00 . A A . 15 GLU C    1 1 
       15  7907 1 1 16 GLU CA   C -12.935   3.889  2.281 1.00 . A A . 15 GLU CA   1 1 
       15  7908 1 1 16 GLU CB   C -14.040   3.138  3.013 1.00 . A A . 15 GLU CB   1 1 
       15  7909 1 1 16 GLU CD   C -16.458   3.085  3.712 1.00 . A A . 15 GLU CD   1 1 
       15  7910 1 1 16 GLU CG   C -15.374   3.860  2.999 1.00 . A A . 15 GLU CG   1 1 
       15  7911 1 1 16 GLU H    H -14.030   3.490  0.522 1.00 . A A . 15 GLU H    1 1 
       15  7912 1 1 16 GLU HA   H -12.887   4.895  2.663 1.00 . A A . 15 GLU HA   1 1 
       15  7913 1 1 16 GLU HB2  H -14.172   2.177  2.545 1.00 . A A . 15 GLU HB2  1 1 
       15  7914 1 1 16 GLU HB3  H -13.743   2.993  4.037 1.00 . A A . 15 GLU HB3  1 1 
       15  7915 1 1 16 GLU HG2  H -15.256   4.817  3.488 1.00 . A A . 15 GLU HG2  1 1 
       15  7916 1 1 16 GLU HG3  H -15.675   4.015  1.974 1.00 . A A . 15 GLU HG3  1 1 
       15  7917 1 1 16 GLU N    N -13.241   3.963  0.863 1.00 . A A . 15 GLU N    1 1 
       15  7918 1 1 16 GLU O    O -10.658   3.818  3.043 1.00 . A A . 15 GLU O    1 1 
       15  7919 1 1 16 GLU OE1  O -16.293   2.794  4.915 1.00 . A A . 15 GLU OE1  1 1 
       15  7920 1 1 16 GLU OE2  O -17.486   2.776  3.076 1.00 . A A . 15 GLU OE2  1 1 
       15  7921 1 1 17 LYS C    C  -9.246   1.448  1.308 1.00 . A A . 16 LYS C    1 1 
       15  7922 1 1 17 LYS CA   C -10.274   1.175  2.390 1.00 . A A . 16 LYS CA   1 1 
       15  7923 1 1 17 LYS CB   C -10.566  -0.320  2.451 1.00 . A A . 16 LYS CB   1 1 
       15  7924 1 1 17 LYS CD   C  -9.722  -2.611  3.088 1.00 . A A . 16 LYS CD   1 1 
       15  7925 1 1 17 LYS CE   C  -8.548  -3.396  3.651 1.00 . A A . 16 LYS CE   1 1 
       15  7926 1 1 17 LYS CG   C  -9.398  -1.131  2.997 1.00 . A A . 16 LYS CG   1 1 
       15  7927 1 1 17 LYS H    H -12.246   1.507  1.692 1.00 . A A . 16 LYS H    1 1 
       15  7928 1 1 17 LYS HA   H  -9.870   1.492  3.340 1.00 . A A . 16 LYS HA   1 1 
       15  7929 1 1 17 LYS HB2  H -11.425  -0.480  3.077 1.00 . A A . 16 LYS HB2  1 1 
       15  7930 1 1 17 LYS HB3  H -10.786  -0.674  1.455 1.00 . A A . 16 LYS HB3  1 1 
       15  7931 1 1 17 LYS HD2  H -10.577  -2.746  3.733 1.00 . A A . 16 LYS HD2  1 1 
       15  7932 1 1 17 LYS HD3  H  -9.949  -2.982  2.099 1.00 . A A . 16 LYS HD3  1 1 
       15  7933 1 1 17 LYS HE2  H  -7.702  -3.277  2.990 1.00 . A A . 16 LYS HE2  1 1 
       15  7934 1 1 17 LYS HE3  H  -8.301  -2.998  4.625 1.00 . A A . 16 LYS HE3  1 1 
       15  7935 1 1 17 LYS HG2  H  -8.549  -1.002  2.343 1.00 . A A . 16 LYS HG2  1 1 
       15  7936 1 1 17 LYS HG3  H  -9.152  -0.766  3.983 1.00 . A A . 16 LYS HG3  1 1 
       15  7937 1 1 17 LYS HZ1  H  -9.671  -4.978  4.415 1.00 . A A . 16 LYS HZ1  1 1 
       15  7938 1 1 17 LYS HZ2  H  -8.041  -5.347  4.181 1.00 . A A . 16 LYS HZ2  1 1 
       15  7939 1 1 17 LYS HZ3  H  -9.081  -5.248  2.855 1.00 . A A . 16 LYS HZ3  1 1 
       15  7940 1 1 17 LYS N    N -11.492   1.937  2.147 1.00 . A A . 16 LYS N    1 1 
       15  7941 1 1 17 LYS NZ   N  -8.856  -4.843  3.783 1.00 . A A . 16 LYS NZ   1 1 
       15  7942 1 1 17 LYS O    O  -8.044   1.349  1.540 1.00 . A A . 16 LYS O    1 1 
       15  7943 1 1 18 LEU C    C  -7.935   3.270 -0.669 1.00 . A A . 17 LEU C    1 1 
       15  7944 1 1 18 LEU CA   C  -8.854   2.095 -0.996 1.00 . A A . 17 LEU CA   1 1 
       15  7945 1 1 18 LEU CB   C  -9.687   2.400 -2.241 1.00 . A A . 17 LEU CB   1 1 
       15  7946 1 1 18 LEU CD1  C  -8.118   1.462 -3.970 1.00 . A A . 17 LEU CD1  1 1 
       15  7947 1 1 18 LEU CD2  C  -9.857   3.129 -4.617 1.00 . A A . 17 LEU CD2  1 1 
       15  7948 1 1 18 LEU CG   C  -8.905   2.685 -3.524 1.00 . A A . 17 LEU CG   1 1 
       15  7949 1 1 18 LEU H    H -10.702   1.825 -0.003 1.00 . A A . 17 LEU H    1 1 
       15  7950 1 1 18 LEU HA   H  -8.249   1.222 -1.181 1.00 . A A . 17 LEU HA   1 1 
       15  7951 1 1 18 LEU HB2  H -10.335   1.555 -2.425 1.00 . A A . 17 LEU HB2  1 1 
       15  7952 1 1 18 LEU HB3  H -10.304   3.259 -2.027 1.00 . A A . 17 LEU HB3  1 1 
       15  7953 1 1 18 LEU HD11 H  -7.742   1.621 -4.969 1.00 . A A . 17 LEU HD11 1 1 
       15  7954 1 1 18 LEU HD12 H  -8.762   0.594 -3.960 1.00 . A A . 17 LEU HD12 1 1 
       15  7955 1 1 18 LEU HD13 H  -7.287   1.302 -3.300 1.00 . A A . 17 LEU HD13 1 1 
       15  7956 1 1 18 LEU HD21 H -10.562   2.336 -4.822 1.00 . A A . 17 LEU HD21 1 1 
       15  7957 1 1 18 LEU HD22 H  -9.299   3.355 -5.513 1.00 . A A . 17 LEU HD22 1 1 
       15  7958 1 1 18 LEU HD23 H -10.392   4.008 -4.293 1.00 . A A . 17 LEU HD23 1 1 
       15  7959 1 1 18 LEU HG   H  -8.205   3.488 -3.343 1.00 . A A . 17 LEU HG   1 1 
       15  7960 1 1 18 LEU N    N  -9.727   1.794  0.126 1.00 . A A . 17 LEU N    1 1 
       15  7961 1 1 18 LEU O    O  -6.751   3.248 -0.999 1.00 . A A . 17 LEU O    1 1 
       15  7962 1 1 19 ALA C    C  -6.675   5.025  1.491 1.00 . A A . 18 ALA C    1 1 
       15  7963 1 1 19 ALA CA   C  -7.677   5.432  0.416 1.00 . A A . 18 ALA CA   1 1 
       15  7964 1 1 19 ALA CB   C  -8.572   6.555  0.919 1.00 . A A . 18 ALA CB   1 1 
       15  7965 1 1 19 ALA H    H  -9.433   4.264  0.210 1.00 . A A . 18 ALA H    1 1 
       15  7966 1 1 19 ALA HA   H  -7.133   5.794 -0.448 1.00 . A A . 18 ALA HA   1 1 
       15  7967 1 1 19 ALA HB1  H  -9.118   6.217  1.788 1.00 . A A . 18 ALA HB1  1 1 
       15  7968 1 1 19 ALA HB2  H  -9.270   6.835  0.143 1.00 . A A . 18 ALA HB2  1 1 
       15  7969 1 1 19 ALA HB3  H  -7.966   7.408  1.185 1.00 . A A . 18 ALA HB3  1 1 
       15  7970 1 1 19 ALA N    N  -8.476   4.285 -0.003 1.00 . A A . 18 ALA N    1 1 
       15  7971 1 1 19 ALA O    O  -5.549   5.513  1.517 1.00 . A A . 18 ALA O    1 1 
       15  7972 1 1 20 LYS C    C  -5.056   2.820  2.747 1.00 . A A . 19 LYS C    1 1 
       15  7973 1 1 20 LYS CA   C  -6.200   3.590  3.399 1.00 . A A . 19 LYS CA   1 1 
       15  7974 1 1 20 LYS CB   C  -6.975   2.676  4.351 1.00 . A A . 19 LYS CB   1 1 
       15  7975 1 1 20 LYS CD   C  -6.956   1.212  6.392 1.00 . A A . 19 LYS CD   1 1 
       15  7976 1 1 20 LYS CE   C  -6.182   0.794  7.632 1.00 . A A . 19 LYS CE   1 1 
       15  7977 1 1 20 LYS CG   C  -6.156   2.175  5.530 1.00 . A A . 19 LYS CG   1 1 
       15  7978 1 1 20 LYS H    H  -8.010   3.788  2.318 1.00 . A A . 19 LYS H    1 1 
       15  7979 1 1 20 LYS HA   H  -5.795   4.424  3.952 1.00 . A A . 19 LYS HA   1 1 
       15  7980 1 1 20 LYS HB2  H  -7.825   3.218  4.738 1.00 . A A . 19 LYS HB2  1 1 
       15  7981 1 1 20 LYS HB3  H  -7.330   1.819  3.798 1.00 . A A . 19 LYS HB3  1 1 
       15  7982 1 1 20 LYS HD2  H  -7.872   1.695  6.697 1.00 . A A . 19 LYS HD2  1 1 
       15  7983 1 1 20 LYS HD3  H  -7.188   0.332  5.809 1.00 . A A . 19 LYS HD3  1 1 
       15  7984 1 1 20 LYS HE2  H  -5.951   1.676  8.211 1.00 . A A . 19 LYS HE2  1 1 
       15  7985 1 1 20 LYS HE3  H  -6.802   0.133  8.220 1.00 . A A . 19 LYS HE3  1 1 
       15  7986 1 1 20 LYS HG2  H  -5.279   1.667  5.157 1.00 . A A . 19 LYS HG2  1 1 
       15  7987 1 1 20 LYS HG3  H  -5.856   3.019  6.133 1.00 . A A . 19 LYS HG3  1 1 
       15  7988 1 1 20 LYS HZ1  H  -4.400  -0.151  8.164 1.00 . A A . 19 LYS HZ1  1 1 
       15  7989 1 1 20 LYS HZ2  H  -4.310   0.705  6.710 1.00 . A A . 19 LYS HZ2  1 1 
       15  7990 1 1 20 LYS HZ3  H  -5.116  -0.778  6.767 1.00 . A A . 19 LYS HZ3  1 1 
       15  7991 1 1 20 LYS N    N  -7.088   4.116  2.367 1.00 . A A . 19 LYS N    1 1 
       15  7992 1 1 20 LYS NZ   N  -4.915   0.095  7.294 1.00 . A A . 19 LYS NZ   1 1 
       15  7993 1 1 20 LYS O    O  -3.902   2.918  3.166 1.00 . A A . 19 LYS O    1 1 
       15  7994 1 1 21 .   C    C  -3.451   2.277  0.245 1.00 . A A . 20 0A1 C    1 1 
       15  7995 1 1 21 .   CA   C  -4.436   1.322  0.915 1.00 . A A . 20 0A1 CA   1 1 
       15  7996 1 1 21 .   CB   C  -5.189   0.487 -0.129 1.00 . A A . 20 0A1 CB   1 1 
       15  7997 1 1 21 .   CD1  C  -4.368   0.158 -2.490 1.00 . A A . 20 0A1 CD1  1 1 
       15  7998 1 1 21 .   CD2  C  -3.465  -1.240 -0.787 1.00 . A A . 20 0A1 CD2  1 1 
       15  7999 1 1 21 .   CE1  C  -3.595  -0.481 -3.435 1.00 . A A . 20 0A1 CE1  1 1 
       15  8000 1 1 21 .   CE2  C  -2.681  -1.886 -1.727 1.00 . A A . 20 0A1 CE2  1 1 
       15  8001 1 1 21 .   CG   C  -4.318  -0.209 -1.152 1.00 . A A . 20 0A1 CG   1 1 
       15  8002 1 1 21 .   CM   C  -2.260  -1.739 -5.323 1.00 . A A . 20 0A1 CM   1 1 
       15  8003 1 1 21 .   CZ   C  -2.748  -1.508 -3.052 1.00 . A A . 20 0A1 CZ   1 1 
       15  8004 1 1 21 .   HA   H  -3.894   0.662  1.575 1.00 . A A . 20 0A1 HA   1 1 
       15  8005 1 1 21 .   HBC1 H  -5.872   1.134 -0.663 1.00 . A A . 20 0A1 HBC1 1 1 
       15  8006 1 1 21 .   HBC2 H  -5.759  -0.273  0.382 1.00 . A A . 20 0A1 HBC2 1 1 
       15  8007 1 1 21 .   HD1  H  -5.025   0.958 -2.791 1.00 . A A . 20 0A1 HD1  1 1 
       15  8008 1 1 21 .   HD2  H  -3.414  -1.536  0.249 1.00 . A A . 20 0A1 HD2  1 1 
       15  8009 1 1 21 .   HE1  H  -3.654  -0.177 -4.468 1.00 . A A . 20 0A1 HE1  1 1 
       15  8010 1 1 21 .   HE2  H  -2.024  -2.686 -1.422 1.00 . A A . 20 0A1 HE2  1 1 
       15  8011 1 1 21 .   HMC1 H  -2.132  -0.670 -5.399 1.00 . A A . 20 0A1 HMC1 1 1 
       15  8012 1 1 21 .   HMC2 H  -3.277  -2.003 -5.564 1.00 . A A . 20 0A1 HMC2 1 1 
       15  8013 1 1 21 .   HMC3 H  -1.594  -2.237 -6.014 1.00 . A A . 20 0A1 HMC3 1 1 
       15  8014 1 1 21 .   HN1  H  -6.355   1.998  1.477 1.00 . A A . 20 0A1 HN1  1 1 
       15  8015 1 1 21 .   N    N  -5.402   2.066  1.711 1.00 . A A . 20 0A1 N    1 1 
       15  8016 1 1 21 .   O    O  -2.246   2.040  0.244 1.00 . A A . 20 0A1 O    1 1 
       15  8017 1 1 21 .   OH   O  -1.959  -2.173 -3.988 1.00 . A A . 20 0A1 OH   1 1 
       15  8018 1 1 22 GLN C    C  -2.214   5.023  0.100 1.00 . A A . 21 GLN C    1 1 
       15  8019 1 1 22 GLN CA   C  -3.144   4.389 -0.926 1.00 . A A . 21 GLN CA   1 1 
       15  8020 1 1 22 GLN CB   C  -4.019   5.464 -1.567 1.00 . A A . 21 GLN CB   1 1 
       15  8021 1 1 22 GLN CD   C  -4.040   4.357 -3.839 1.00 . A A . 21 GLN CD   1 1 
       15  8022 1 1 22 GLN CG   C  -4.868   4.944 -2.713 1.00 . A A . 21 GLN CG   1 1 
       15  8023 1 1 22 GLN H    H  -4.951   3.481 -0.297 1.00 . A A . 21 GLN H    1 1 
       15  8024 1 1 22 GLN HA   H  -2.548   3.916 -1.693 1.00 . A A . 21 GLN HA   1 1 
       15  8025 1 1 22 GLN HB2  H  -4.680   5.867 -0.814 1.00 . A A . 21 GLN HB2  1 1 
       15  8026 1 1 22 GLN HB3  H  -3.390   6.255 -1.940 1.00 . A A . 21 GLN HB3  1 1 
       15  8027 1 1 22 GLN HE21 H  -5.491   3.073 -4.266 1.00 . A A . 21 GLN HE21 1 1 
       15  8028 1 1 22 GLN HE22 H  -4.081   2.970 -5.258 1.00 . A A . 21 GLN HE22 1 1 
       15  8029 1 1 22 GLN HG2  H  -5.525   4.178 -2.332 1.00 . A A . 21 GLN HG2  1 1 
       15  8030 1 1 22 GLN HG3  H  -5.457   5.760 -3.104 1.00 . A A . 21 GLN HG3  1 1 
       15  8031 1 1 22 GLN N    N  -3.975   3.366 -0.305 1.00 . A A . 21 GLN N    1 1 
       15  8032 1 1 22 GLN NE2  N  -4.592   3.367 -4.521 1.00 . A A . 21 GLN NE2  1 1 
       15  8033 1 1 22 GLN O    O  -1.031   5.237 -0.164 1.00 . A A . 21 GLN O    1 1 
       15  8034 1 1 22 GLN OE1  O  -2.913   4.786 -4.090 1.00 . A A . 21 GLN OE1  1 1 
       15  8035 1 1 23 ALA C    C  -0.894   4.922  2.817 1.00 . A A . 22 ALA C    1 1 
       15  8036 1 1 23 ALA CA   C  -1.986   5.885  2.361 1.00 . A A . 22 ALA CA   1 1 
       15  8037 1 1 23 ALA CB   C  -2.894   6.243  3.527 1.00 . A A . 22 ALA CB   1 1 
       15  8038 1 1 23 ALA H    H  -3.726   5.159  1.396 1.00 . A A . 22 ALA H    1 1 
       15  8039 1 1 23 ALA HA   H  -1.525   6.794  2.000 1.00 . A A . 22 ALA HA   1 1 
       15  8040 1 1 23 ALA HB1  H  -2.308   6.689  4.316 1.00 . A A . 22 ALA HB1  1 1 
       15  8041 1 1 23 ALA HB2  H  -3.374   5.348  3.895 1.00 . A A . 22 ALA HB2  1 1 
       15  8042 1 1 23 ALA HB3  H  -3.644   6.944  3.196 1.00 . A A . 22 ALA HB3  1 1 
       15  8043 1 1 23 ALA N    N  -2.762   5.315  1.270 1.00 . A A . 22 ALA N    1 1 
       15  8044 1 1 23 ALA O    O   0.212   5.337  3.160 1.00 . A A . 22 ALA O    1 1 
       15  8045 1 1 24 ASP C    C   0.867   2.533  2.150 1.00 . A A . 23 ASP C    1 1 
       15  8046 1 1 24 ASP CA   C  -0.237   2.614  3.194 1.00 . A A . 23 ASP CA   1 1 
       15  8047 1 1 24 ASP CB   C  -0.915   1.252  3.352 1.00 . A A . 23 ASP CB   1 1 
       15  8048 1 1 24 ASP CG   C  -0.048   0.258  4.103 1.00 . A A . 23 ASP CG   1 1 
       15  8049 1 1 24 ASP H    H  -2.111   3.360  2.537 1.00 . A A . 23 ASP H    1 1 
       15  8050 1 1 24 ASP HA   H   0.194   2.908  4.137 1.00 . A A . 23 ASP HA   1 1 
       15  8051 1 1 24 ASP HB2  H  -1.839   1.379  3.895 1.00 . A A . 23 ASP HB2  1 1 
       15  8052 1 1 24 ASP HB3  H  -1.128   0.847  2.374 1.00 . A A . 23 ASP HB3  1 1 
       15  8053 1 1 24 ASP N    N  -1.207   3.633  2.807 1.00 . A A . 23 ASP N    1 1 
       15  8054 1 1 24 ASP O    O   2.041   2.364  2.479 1.00 . A A . 23 ASP O    1 1 
       15  8055 1 1 24 ASP OD1  O  -0.289   0.026  5.303 1.00 . A A . 23 ASP OD1  1 1 
       15  8056 1 1 24 ASP OD2  O   0.891  -0.295  3.492 1.00 . A A . 23 ASP OD2  1 1 
       15  8057 1 1 25 LEU C    C   2.389   3.872 -0.096 1.00 . A A . 24 LEU C    1 1 
       15  8058 1 1 25 LEU CA   C   1.430   2.696 -0.215 1.00 . A A . 24 LEU CA   1 1 
       15  8059 1 1 25 LEU CB   C   0.705   2.754 -1.557 1.00 . A A . 24 LEU CB   1 1 
       15  8060 1 1 25 LEU CD1  C  -0.776   1.690 -3.265 1.00 . A A . 24 LEU CD1  1 1 
       15  8061 1 1 25 LEU CD2  C   0.816   0.281 -1.959 1.00 . A A . 24 LEU CD2  1 1 
       15  8062 1 1 25 LEU CG   C  -0.091   1.503 -1.925 1.00 . A A . 24 LEU CG   1 1 
       15  8063 1 1 25 LEU H    H  -0.478   2.787  0.693 1.00 . A A . 24 LEU H    1 1 
       15  8064 1 1 25 LEU HA   H   1.999   1.780 -0.167 1.00 . A A . 24 LEU HA   1 1 
       15  8065 1 1 25 LEU HB2  H   0.026   3.594 -1.536 1.00 . A A . 24 LEU HB2  1 1 
       15  8066 1 1 25 LEU HB3  H   1.438   2.926 -2.331 1.00 . A A . 24 LEU HB3  1 1 
       15  8067 1 1 25 LEU HD11 H  -1.351   0.808 -3.501 1.00 . A A . 24 LEU HD11 1 1 
       15  8068 1 1 25 LEU HD12 H  -0.028   1.848 -4.028 1.00 . A A . 24 LEU HD12 1 1 
       15  8069 1 1 25 LEU HD13 H  -1.430   2.547 -3.218 1.00 . A A . 24 LEU HD13 1 1 
       15  8070 1 1 25 LEU HD21 H   1.625   0.453 -2.651 1.00 . A A . 24 LEU HD21 1 1 
       15  8071 1 1 25 LEU HD22 H   0.246  -0.579 -2.277 1.00 . A A . 24 LEU HD22 1 1 
       15  8072 1 1 25 LEU HD23 H   1.216   0.102 -0.972 1.00 . A A . 24 LEU HD23 1 1 
       15  8073 1 1 25 LEU HG   H  -0.854   1.336 -1.178 1.00 . A A . 24 LEU HG   1 1 
       15  8074 1 1 25 LEU N    N   0.479   2.685  0.888 1.00 . A A . 24 LEU N    1 1 
       15  8075 1 1 25 LEU O    O   3.526   3.799 -0.553 1.00 . A A . 24 LEU O    1 1 
       15  8076 1 1 26 ALA C    C   3.957   5.754  1.651 1.00 . A A . 25 ALA C    1 1 
       15  8077 1 1 26 ALA CA   C   2.783   6.115  0.752 1.00 . A A . 25 ALA CA   1 1 
       15  8078 1 1 26 ALA CB   C   1.979   7.260  1.348 1.00 . A A . 25 ALA CB   1 1 
       15  8079 1 1 26 ALA H    H   1.001   4.972  0.835 1.00 . A A . 25 ALA H    1 1 
       15  8080 1 1 26 ALA HA   H   3.165   6.430 -0.203 1.00 . A A . 25 ALA HA   1 1 
       15  8081 1 1 26 ALA HB1  H   1.604   6.969  2.318 1.00 . A A . 25 ALA HB1  1 1 
       15  8082 1 1 26 ALA HB2  H   1.150   7.495  0.697 1.00 . A A . 25 ALA HB2  1 1 
       15  8083 1 1 26 ALA HB3  H   2.612   8.129  1.453 1.00 . A A . 25 ALA HB3  1 1 
       15  8084 1 1 26 ALA N    N   1.933   4.952  0.528 1.00 . A A . 25 ALA N    1 1 
       15  8085 1 1 26 ALA O    O   5.024   6.364  1.583 1.00 . A A . 25 ALA O    1 1 
       15  8086 1 1 27 LYS C    C   5.576   3.142  2.631 1.00 . A A . 26 LYS C    1 1 
       15  8087 1 1 27 LYS CA   C   4.798   4.240  3.350 1.00 . A A . 26 LYS CA   1 1 
       15  8088 1 1 27 LYS CB   C   4.196   3.680  4.641 1.00 . A A . 26 LYS CB   1 1 
       15  8089 1 1 27 LYS CD   C   2.847   4.091  6.732 1.00 . A A . 26 LYS CD   1 1 
       15  8090 1 1 27 LYS CE   C   1.894   2.935  6.466 1.00 . A A . 26 LYS CE   1 1 
       15  8091 1 1 27 LYS CG   C   3.387   4.693  5.439 1.00 . A A . 26 LYS CG   1 1 
       15  8092 1 1 27 LYS H    H   2.865   4.334  2.512 1.00 . A A . 26 LYS H    1 1 
       15  8093 1 1 27 LYS HA   H   5.466   5.052  3.588 1.00 . A A . 26 LYS HA   1 1 
       15  8094 1 1 27 LYS HB2  H   3.546   2.856  4.390 1.00 . A A . 26 LYS HB2  1 1 
       15  8095 1 1 27 LYS HB3  H   4.994   3.317  5.266 1.00 . A A . 26 LYS HB3  1 1 
       15  8096 1 1 27 LYS HD2  H   3.676   3.731  7.322 1.00 . A A . 26 LYS HD2  1 1 
       15  8097 1 1 27 LYS HD3  H   2.321   4.859  7.280 1.00 . A A . 26 LYS HD3  1 1 
       15  8098 1 1 27 LYS HE2  H   1.083   3.288  5.850 1.00 . A A . 26 LYS HE2  1 1 
       15  8099 1 1 27 LYS HE3  H   2.429   2.155  5.944 1.00 . A A . 26 LYS HE3  1 1 
       15  8100 1 1 27 LYS HG2  H   4.020   5.532  5.683 1.00 . A A . 26 LYS HG2  1 1 
       15  8101 1 1 27 LYS HG3  H   2.556   5.030  4.835 1.00 . A A . 26 LYS HG3  1 1 
       15  8102 1 1 27 LYS HZ1  H   2.102   2.076  8.356 1.00 . A A . 26 LYS HZ1  1 1 
       15  8103 1 1 27 LYS HZ2  H   0.735   1.549  7.517 1.00 . A A . 26 LYS HZ2  1 1 
       15  8104 1 1 27 LYS HZ3  H   0.759   3.089  8.213 1.00 . A A . 26 LYS HZ3  1 1 
       15  8105 1 1 27 LYS N    N   3.750   4.750  2.484 1.00 . A A . 26 LYS N    1 1 
       15  8106 1 1 27 LYS NZ   N   1.334   2.375  7.724 1.00 . A A . 26 LYS NZ   1 1 
       15  8107 1 1 27 LYS O    O   6.805   3.184  2.549 1.00 . A A . 26 LYS O    1 1 
       15  8108 1 1 28 .   C    C   6.264   1.423  0.218 1.00 . A A . 27 0A1 C    1 1 
       15  8109 1 1 28 .   CA   C   5.433   1.020  1.432 1.00 . A A . 27 0A1 CA   1 1 
       15  8110 1 1 28 .   CB   C   4.339   0.031  1.008 1.00 . A A . 27 0A1 CB   1 1 
       15  8111 1 1 28 .   CD1  C   4.429  -1.248 -1.165 1.00 . A A . 27 0A1 CD1  1 1 
       15  8112 1 1 28 .   CD2  C   5.762  -2.029  0.646 1.00 . A A . 27 0A1 CD2  1 1 
       15  8113 1 1 28 .   CE1  C   4.895  -2.274 -1.955 1.00 . A A . 27 0A1 CE1  1 1 
       15  8114 1 1 28 .   CE2  C   6.237  -3.061 -0.142 1.00 . A A . 27 0A1 CE2  1 1 
       15  8115 1 1 28 .   CG   C   4.850  -1.107  0.149 1.00 . A A . 27 0A1 CG   1 1 
       15  8116 1 1 28 .   CM   C   5.638  -4.247 -3.502 1.00 . A A . 27 0A1 CM   1 1 
       15  8117 1 1 28 .   CZ   C   5.802  -3.184 -1.442 1.00 . A A . 27 0A1 CZ   1 1 
       15  8118 1 1 28 .   HA   H   6.080   0.532  2.144 1.00 . A A . 27 0A1 HA   1 1 
       15  8119 1 1 28 .   HBC1 H   3.586   0.561  0.443 1.00 . A A . 27 0A1 HBC1 1 1 
       15  8120 1 1 28 .   HBC2 H   3.886  -0.395  1.889 1.00 . A A . 27 0A1 HBC2 1 1 
       15  8121 1 1 28 .   HD1  H   3.717  -0.545 -1.568 1.00 . A A . 27 0A1 HD1  1 1 
       15  8122 1 1 28 .   HD2  H   6.101  -1.933  1.667 1.00 . A A . 27 0A1 HD2  1 1 
       15  8123 1 1 28 .   HE1  H   4.556  -2.358 -2.975 1.00 . A A . 27 0A1 HE1  1 1 
       15  8124 1 1 28 .   HE2  H   6.951  -3.769  0.262 1.00 . A A . 27 0A1 HE2  1 1 
       15  8125 1 1 28 .   HMC1 H   5.788  -3.300 -3.998 1.00 . A A . 27 0A1 HMC1 1 1 
       15  8126 1 1 28 .   HMC2 H   4.581  -4.424 -3.371 1.00 . A A . 27 0A1 HMC2 1 1 
       15  8127 1 1 28 .   HMC3 H   6.058  -5.046 -4.098 1.00 . A A . 27 0A1 HMC3 1 1 
       15  8128 1 1 28 .   HN1  H   3.859   2.238  2.153 1.00 . A A . 27 0A1 HN1  1 1 
       15  8129 1 1 28 .   N    N   4.840   2.175  2.094 1.00 . A A . 27 0A1 N    1 1 
       15  8130 1 1 28 .   O    O   7.459   1.140  0.162 1.00 . A A . 27 0A1 O    1 1 
       15  8131 1 1 28 .   OH   O   6.280  -4.230 -2.219 1.00 . A A . 27 0A1 OH   1 1 
       15  8132 1 1 29 GLN C    C   7.467   3.340 -1.823 1.00 . A A . 28 GLN C    1 1 
       15  8133 1 1 29 GLN CA   C   6.279   2.408 -2.012 1.00 . A A . 28 GLN CA   1 1 
       15  8134 1 1 29 GLN CB   C   5.282   3.030 -2.989 1.00 . A A . 28 GLN CB   1 1 
       15  8135 1 1 29 GLN CD   C   3.192   2.725 -4.365 1.00 . A A . 28 GLN CD   1 1 
       15  8136 1 1 29 GLN CG   C   4.153   2.094 -3.380 1.00 . A A . 28 GLN CG   1 1 
       15  8137 1 1 29 GLN H    H   4.712   2.403 -0.583 1.00 . A A . 28 GLN H    1 1 
       15  8138 1 1 29 GLN HA   H   6.636   1.480 -2.431 1.00 . A A . 28 GLN HA   1 1 
       15  8139 1 1 29 GLN HB2  H   4.852   3.910 -2.535 1.00 . A A . 28 GLN HB2  1 1 
       15  8140 1 1 29 GLN HB3  H   5.809   3.319 -3.887 1.00 . A A . 28 GLN HB3  1 1 
       15  8141 1 1 29 GLN HE21 H   2.798   0.950 -5.153 1.00 . A A . 28 GLN HE21 1 1 
       15  8142 1 1 29 GLN HE22 H   1.961   2.290 -5.858 1.00 . A A . 28 GLN HE22 1 1 
       15  8143 1 1 29 GLN HG2  H   4.574   1.208 -3.831 1.00 . A A . 28 GLN HG2  1 1 
       15  8144 1 1 29 GLN HG3  H   3.606   1.819 -2.491 1.00 . A A . 28 GLN HG3  1 1 
       15  8145 1 1 29 GLN N    N   5.633   2.095 -0.741 1.00 . A A . 28 GLN N    1 1 
       15  8146 1 1 29 GLN NE2  N   2.591   1.908 -5.209 1.00 . A A . 28 GLN NE2  1 1 
       15  8147 1 1 29 GLN O    O   8.371   3.374 -2.653 1.00 . A A . 28 GLN O    1 1 
       15  8148 1 1 29 GLN OE1  O   2.992   3.940 -4.368 1.00 . A A . 28 GLN OE1  1 1 
       15  8149 1 1 30 LYS C    C   9.830   4.183 -0.171 1.00 . A A . 29 LYS C    1 1 
       15  8150 1 1 30 LYS CA   C   8.556   4.986 -0.417 1.00 . A A . 29 LYS CA   1 1 
       15  8151 1 1 30 LYS CB   C   8.198   5.803  0.819 1.00 . A A . 29 LYS CB   1 1 
       15  8152 1 1 30 LYS CD   C   8.843   7.609  2.423 1.00 . A A . 29 LYS CD   1 1 
       15  8153 1 1 30 LYS CE   C   9.829   8.722  2.735 1.00 . A A . 29 LYS CE   1 1 
       15  8154 1 1 30 LYS CG   C   9.202   6.884  1.138 1.00 . A A . 29 LYS CG   1 1 
       15  8155 1 1 30 LYS H    H   6.700   4.049 -0.124 1.00 . A A . 29 LYS H    1 1 
       15  8156 1 1 30 LYS HA   H   8.707   5.649 -1.255 1.00 . A A . 29 LYS HA   1 1 
       15  8157 1 1 30 LYS HB2  H   7.236   6.267  0.665 1.00 . A A . 29 LYS HB2  1 1 
       15  8158 1 1 30 LYS HB3  H   8.134   5.138  1.669 1.00 . A A . 29 LYS HB3  1 1 
       15  8159 1 1 30 LYS HD2  H   7.857   8.033  2.323 1.00 . A A . 29 LYS HD2  1 1 
       15  8160 1 1 30 LYS HD3  H   8.848   6.899  3.237 1.00 . A A . 29 LYS HD3  1 1 
       15  8161 1 1 30 LYS HE2  H   9.571   9.156  3.689 1.00 . A A . 29 LYS HE2  1 1 
       15  8162 1 1 30 LYS HE3  H  10.821   8.300  2.789 1.00 . A A . 29 LYS HE3  1 1 
       15  8163 1 1 30 LYS HG2  H  10.175   6.433  1.245 1.00 . A A . 29 LYS HG2  1 1 
       15  8164 1 1 30 LYS HG3  H   9.216   7.592  0.324 1.00 . A A . 29 LYS HG3  1 1 
       15  8165 1 1 30 LYS HZ1  H   8.868  10.221  1.639 1.00 . A A . 29 LYS HZ1  1 1 
       15  8166 1 1 30 LYS HZ2  H  10.058   9.393  0.772 1.00 . A A . 29 LYS HZ2  1 1 
       15  8167 1 1 30 LYS HZ3  H  10.504  10.528  1.939 1.00 . A A . 29 LYS HZ3  1 1 
       15  8168 1 1 30 LYS N    N   7.460   4.094 -0.734 1.00 . A A . 29 LYS N    1 1 
       15  8169 1 1 30 LYS NZ   N   9.812   9.789  1.700 1.00 . A A . 29 LYS NZ   1 1 
       15  8170 1 1 30 LYS O    O  10.848   4.382 -0.836 1.00 . A A . 29 LYS O    1 1 
       15  8171 1 1 31 ASP C    C  11.155   1.425 -0.018 1.00 . A A . 30 ASP C    1 1 
       15  8172 1 1 31 ASP CA   C  10.873   2.398  1.125 1.00 . A A . 30 ASP CA   1 1 
       15  8173 1 1 31 ASP CB   C  10.557   1.630  2.411 1.00 . A A . 30 ASP CB   1 1 
       15  8174 1 1 31 ASP CG   C  11.730   0.818  2.929 1.00 . A A . 30 ASP CG   1 1 
       15  8175 1 1 31 ASP H    H   8.913   3.177  1.288 1.00 . A A . 30 ASP H    1 1 
       15  8176 1 1 31 ASP HA   H  11.743   3.016  1.284 1.00 . A A . 30 ASP HA   1 1 
       15  8177 1 1 31 ASP HB2  H  10.270   2.334  3.177 1.00 . A A . 30 ASP HB2  1 1 
       15  8178 1 1 31 ASP HB3  H   9.732   0.959  2.226 1.00 . A A . 30 ASP HB3  1 1 
       15  8179 1 1 31 ASP N    N   9.753   3.270  0.788 1.00 . A A . 30 ASP N    1 1 
       15  8180 1 1 31 ASP O    O  12.306   1.108 -0.315 1.00 . A A . 30 ASP O    1 1 
       15  8181 1 1 31 ASP OD1  O  11.970  -0.297  2.425 1.00 . A A . 30 ASP OD1  1 1 
       15  8182 1 1 31 ASP OD2  O  12.401   1.287  3.874 1.00 . A A . 30 ASP OD2  1 1 
       15  8183 1 1 32 LEU C    C  10.915   0.594 -2.945 1.00 . A A . 31 LEU C    1 1 
       15  8184 1 1 32 LEU CA   C  10.164   0.005 -1.748 1.00 . A A . 31 LEU CA   1 1 
       15  8185 1 1 32 LEU CB   C   8.734  -0.430 -2.139 1.00 . A A . 31 LEU CB   1 1 
       15  8186 1 1 32 LEU CD1  C   8.801  -1.254 -4.518 1.00 . A A . 31 LEU CD1  1 1 
       15  8187 1 1 32 LEU CD2  C   9.477  -2.796 -2.673 1.00 . A A . 31 LEU CD2  1 1 
       15  8188 1 1 32 LEU CG   C   8.566  -1.643 -3.074 1.00 . A A . 31 LEU CG   1 1 
       15  8189 1 1 32 LEU H    H   9.196   1.292 -0.380 1.00 . A A . 31 LEU H    1 1 
       15  8190 1 1 32 LEU HA   H  10.708  -0.847 -1.379 1.00 . A A . 31 LEU HA   1 1 
       15  8191 1 1 32 LEU HB2  H   8.198  -0.645 -1.233 1.00 . A A . 31 LEU HB2  1 1 
       15  8192 1 1 32 LEU HB3  H   8.258   0.415 -2.612 1.00 . A A . 31 LEU HB3  1 1 
       15  8193 1 1 32 LEU HD11 H   9.797  -0.854 -4.625 1.00 . A A . 31 LEU HD11 1 1 
       15  8194 1 1 32 LEU HD12 H   8.078  -0.505 -4.805 1.00 . A A . 31 LEU HD12 1 1 
       15  8195 1 1 32 LEU HD13 H   8.688  -2.123 -5.148 1.00 . A A . 31 LEU HD13 1 1 
       15  8196 1 1 32 LEU HD21 H  10.502  -2.540 -2.889 1.00 . A A . 31 LEU HD21 1 1 
       15  8197 1 1 32 LEU HD22 H   9.202  -3.678 -3.231 1.00 . A A . 31 LEU HD22 1 1 
       15  8198 1 1 32 LEU HD23 H   9.365  -2.990 -1.617 1.00 . A A . 31 LEU HD23 1 1 
       15  8199 1 1 32 LEU HG   H   7.545  -1.994 -2.998 1.00 . A A . 31 LEU HG   1 1 
       15  8200 1 1 32 LEU N    N  10.082   0.973 -0.660 1.00 . A A . 31 LEU N    1 1 
       15  8201 1 1 32 LEU O    O  11.684  -0.102 -3.600 1.00 . A A . 31 LEU O    1 1 
       15  8202 1 1 33 ALA C    C  12.878   2.639 -4.057 1.00 . A A . 32 ALA C    1 1 
       15  8203 1 1 33 ALA CA   C  11.379   2.555 -4.321 1.00 . A A . 32 ALA CA   1 1 
       15  8204 1 1 33 ALA CB   C  10.803   3.947 -4.536 1.00 . A A . 32 ALA CB   1 1 
       15  8205 1 1 33 ALA H    H  10.043   2.379 -2.683 1.00 . A A . 32 ALA H    1 1 
       15  8206 1 1 33 ALA HA   H  11.215   1.980 -5.221 1.00 . A A . 32 ALA HA   1 1 
       15  8207 1 1 33 ALA HB1  H  11.282   4.406 -5.387 1.00 . A A . 32 ALA HB1  1 1 
       15  8208 1 1 33 ALA HB2  H  10.978   4.549 -3.656 1.00 . A A . 32 ALA HB2  1 1 
       15  8209 1 1 33 ALA HB3  H   9.740   3.874 -4.717 1.00 . A A . 32 ALA HB3  1 1 
       15  8210 1 1 33 ALA N    N  10.692   1.876 -3.223 1.00 . A A . 32 ALA N    1 1 
       15  8211 1 1 33 ALA O    O  13.689   2.641 -4.984 1.00 . A A . 32 ALA O    1 1 
       15  8212 1 1 34 ASP C    C  15.248   1.359 -2.418 1.00 . A A . 33 ASP C    1 1 
       15  8213 1 1 34 ASP CA   C  14.639   2.758 -2.383 1.00 . A A . 33 ASP CA   1 1 
       15  8214 1 1 34 ASP CB   C  14.764   3.359 -0.981 1.00 . A A . 33 ASP CB   1 1 
       15  8215 1 1 34 ASP CG   C  16.183   3.334 -0.455 1.00 . A A . 33 ASP CG   1 1 
       15  8216 1 1 34 ASP H    H  12.543   2.736 -2.094 1.00 . A A . 33 ASP H    1 1 
       15  8217 1 1 34 ASP HA   H  15.166   3.387 -3.085 1.00 . A A . 33 ASP HA   1 1 
       15  8218 1 1 34 ASP HB2  H  14.428   4.385 -1.005 1.00 . A A . 33 ASP HB2  1 1 
       15  8219 1 1 34 ASP HB3  H  14.138   2.798 -0.301 1.00 . A A . 33 ASP HB3  1 1 
       15  8220 1 1 34 ASP N    N  13.238   2.713 -2.783 1.00 . A A . 33 ASP N    1 1 
       15  8221 1 1 34 ASP O    O  16.405   1.178 -2.801 1.00 . A A . 33 ASP O    1 1 
       15  8222 1 1 34 ASP OD1  O  16.975   4.229 -0.817 1.00 . A A . 33 ASP OD1  1 1 
       15  8223 1 1 34 ASP OD2  O  16.506   2.428  0.339 1.00 . A A . 33 ASP OD2  1 1 
       15  8224 1 1 35 .   C    C  15.027  -1.562 -3.430 1.00 . A A . 34 0A1 C    1 1 
       15  8225 1 1 35 .   CA   C  14.888  -1.019 -2.009 1.00 . A A . 34 0A1 CA   1 1 
       15  8226 1 1 35 .   CB   C  13.894  -1.861 -1.210 1.00 . A A . 34 0A1 CB   1 1 
       15  8227 1 1 35 .   CD1  C  13.290  -4.288 -1.541 1.00 . A A . 34 0A1 CD1  1 1 
       15  8228 1 1 35 .   CD2  C  15.459  -3.781 -0.697 1.00 . A A . 34 0A1 CD2  1 1 
       15  8229 1 1 35 .   CE1  C  13.577  -5.636 -1.485 1.00 . A A . 34 0A1 CE1  1 1 
       15  8230 1 1 35 .   CE2  C  15.758  -5.129 -0.639 1.00 . A A . 34 0A1 CE2  1 1 
       15  8231 1 1 35 .   CG   C  14.223  -3.338 -1.150 1.00 . A A . 34 0A1 CG   1 1 
       15  8232 1 1 35 .   CM   C  14.381  -8.188 -1.904 1.00 . A A . 34 0A1 CM   1 1 
       15  8233 1 1 35 .   CZ   C  14.819  -6.058 -1.034 1.00 . A A . 34 0A1 CZ   1 1 
       15  8234 1 1 35 .   HA   H  15.848  -1.062 -1.526 1.00 . A A . 34 0A1 HA   1 1 
       15  8235 1 1 35 .   HBC1 H  12.919  -1.759 -1.657 1.00 . A A . 34 0A1 HBC1 1 1 
       15  8236 1 1 35 .   HBC2 H  13.856  -1.492 -0.198 1.00 . A A . 34 0A1 HBC2 1 1 
       15  8237 1 1 35 .   HD1  H  12.325  -3.958 -1.894 1.00 . A A . 34 0A1 HD1  1 1 
       15  8238 1 1 35 .   HD2  H  16.196  -3.058 -0.388 1.00 . A A . 34 0A1 HD2  1 1 
       15  8239 1 1 35 .   HE1  H  12.831  -6.353 -1.790 1.00 . A A . 34 0A1 HE1  1 1 
       15  8240 1 1 35 .   HE2  H  16.727  -5.451 -0.284 1.00 . A A . 34 0A1 HE2  1 1 
       15  8241 1 1 35 .   HMC1 H  13.655  -8.790 -1.381 1.00 . A A . 34 0A1 HMC1 1 1 
       15  8242 1 1 35 .   HMC2 H  15.049  -8.831 -2.454 1.00 . A A . 34 0A1 HMC2 1 1 
       15  8243 1 1 35 .   HMC3 H  13.887  -7.527 -2.600 1.00 . A A . 34 0A1 HMC3 1 1 
       15  8244 1 1 35 .   HN1  H  13.543   0.588 -1.727 1.00 . A A . 34 0A1 HN1  1 1 
       15  8245 1 1 35 .   N    N  14.454   0.373 -2.023 1.00 . A A . 34 0A1 N    1 1 
       15  8246 1 1 35 .   O    O  14.118  -1.432 -4.250 1.00 . A A . 34 0A1 O    1 1 
       15  8247 1 1 35 .   OH   O  15.137  -7.411 -0.959 1.00 . A A . 34 0A1 OH   1 1 
       15  8248 1 1 36 NH2 HN1  H  16.599  -2.068 -2.843 1.00 . A A . 35 NH2 HN1  1 1 
       15  8249 1 1 36 NH2 HN2  H  15.273  -1.837 -3.923 1.00 . A A . 35 NH2 HN2  1 1 
       15  8250 1 1 36 NH2 N    N  16.171  -2.171 -3.717 1.00 . A A . 35 NH2 N    1 1 
       16  8251 1 1  1 ACE C    C  12.274  -6.758  2.419 1.00 . A A .  0 ACE C    1 1 
       16  8252 1 1  1 ACE CH3  C  13.192  -7.833  2.929 1.00 . A A .  0 ACE CH3  1 1 
       16  8253 1 1  1 ACE H1   H  13.633  -8.345  2.081 1.00 . A A .  0 ACE H1   1 1 
       16  8254 1 1  1 ACE H2   H  12.627  -8.534  3.514 1.00 . A A .  0 ACE H2   1 1 
       16  8255 1 1  1 ACE H3   H  13.954  -7.375  3.550 1.00 . A A .  0 ACE H3   1 1 
       16  8256 1 1  1 ACE O    O  12.584  -5.568  2.507 1.00 . A A .  0 ACE O    1 1 
       16  8257 1 1  2 PRO C    C   9.481  -5.482  2.655 1.00 . A A .  1 PRO C    1 1 
       16  8258 1 1  2 PRO CA   C  10.083  -6.204  1.453 1.00 . A A .  1 PRO CA   1 1 
       16  8259 1 1  2 PRO CB   C   9.021  -7.081  0.782 1.00 . A A .  1 PRO CB   1 1 
       16  8260 1 1  2 PRO CD   C  10.725  -8.543  1.594 1.00 . A A .  1 PRO CD   1 1 
       16  8261 1 1  2 PRO CG   C   9.668  -8.399  0.541 1.00 . A A .  1 PRO CG   1 1 
       16  8262 1 1  2 PRO HA   H  10.462  -5.481  0.746 1.00 . A A .  1 PRO HA   1 1 
       16  8263 1 1  2 PRO HB2  H   8.171  -7.183  1.443 1.00 . A A .  1 PRO HB2  1 1 
       16  8264 1 1  2 PRO HB3  H   8.714  -6.641 -0.153 1.00 . A A .  1 PRO HB3  1 1 
       16  8265 1 1  2 PRO HD2  H  10.316  -9.004  2.481 1.00 . A A .  1 PRO HD2  1 1 
       16  8266 1 1  2 PRO HD3  H  11.561  -9.115  1.219 1.00 . A A .  1 PRO HD3  1 1 
       16  8267 1 1  2 PRO HG2  H   8.933  -9.189  0.631 1.00 . A A .  1 PRO HG2  1 1 
       16  8268 1 1  2 PRO HG3  H  10.120  -8.415 -0.439 1.00 . A A .  1 PRO HG3  1 1 
       16  8269 1 1  2 PRO N    N  11.120  -7.150  1.858 1.00 . A A .  1 PRO N    1 1 
       16  8270 1 1  2 PRO O    O   9.510  -6.000  3.775 1.00 . A A .  1 PRO O    1 1 
       16  8271 1 1  3 PRO C    C   6.914  -4.175  3.849 1.00 . A A .  2 PRO C    1 1 
       16  8272 1 1  3 PRO CA   C   8.248  -3.535  3.499 1.00 . A A .  2 PRO CA   1 1 
       16  8273 1 1  3 PRO CB   C   8.032  -2.140  2.891 1.00 . A A .  2 PRO CB   1 1 
       16  8274 1 1  3 PRO CD   C   8.894  -3.566  1.164 1.00 . A A .  2 PRO CD   1 1 
       16  8275 1 1  3 PRO CG   C   8.758  -2.134  1.586 1.00 . A A .  2 PRO CG   1 1 
       16  8276 1 1  3 PRO HA   H   8.851  -3.459  4.390 1.00 . A A .  2 PRO HA   1 1 
       16  8277 1 1  3 PRO HB2  H   6.974  -1.967  2.744 1.00 . A A .  2 PRO HB2  1 1 
       16  8278 1 1  3 PRO HB3  H   8.442  -1.386  3.544 1.00 . A A .  2 PRO HB3  1 1 
       16  8279 1 1  3 PRO HD2  H   8.043  -3.869  0.571 1.00 . A A .  2 PRO HD2  1 1 
       16  8280 1 1  3 PRO HD3  H   9.811  -3.714  0.617 1.00 . A A .  2 PRO HD3  1 1 
       16  8281 1 1  3 PRO HG2  H   8.188  -1.579  0.853 1.00 . A A .  2 PRO HG2  1 1 
       16  8282 1 1  3 PRO HG3  H   9.736  -1.695  1.711 1.00 . A A .  2 PRO HG3  1 1 
       16  8283 1 1  3 PRO N    N   8.925  -4.283  2.444 1.00 . A A .  2 PRO N    1 1 
       16  8284 1 1  3 PRO O    O   6.542  -5.197  3.269 1.00 . A A .  2 PRO O    1 1 
       16  8285 1 1  4 THR C    C   3.929  -3.934  3.990 1.00 . A A .  3 THR C    1 1 
       16  8286 1 1  4 THR CA   C   4.889  -4.069  5.167 1.00 . A A .  3 THR CA   1 1 
       16  8287 1 1  4 THR CB   C   4.342  -3.303  6.383 1.00 . A A .  3 THR CB   1 1 
       16  8288 1 1  4 THR CG2  C   4.995  -3.792  7.667 1.00 . A A .  3 THR CG2  1 1 
       16  8289 1 1  4 THR H    H   6.588  -2.823  5.280 1.00 . A A .  3 THR H    1 1 
       16  8290 1 1  4 THR HA   H   4.973  -5.111  5.431 1.00 . A A .  3 THR HA   1 1 
       16  8291 1 1  4 THR HB   H   3.282  -3.475  6.448 1.00 . A A .  3 THR HB   1 1 
       16  8292 1 1  4 THR HG1  H   4.125  -1.586  5.424 1.00 . A A .  3 THR HG1  1 1 
       16  8293 1 1  4 THR HG21 H   4.592  -3.244  8.506 1.00 . A A .  3 THR HG21 1 1 
       16  8294 1 1  4 THR HG22 H   6.061  -3.633  7.611 1.00 . A A .  3 THR HG22 1 1 
       16  8295 1 1  4 THR HG23 H   4.794  -4.845  7.796 1.00 . A A .  3 THR HG23 1 1 
       16  8296 1 1  4 THR N    N   6.209  -3.592  4.802 1.00 . A A .  3 THR N    1 1 
       16  8297 1 1  4 THR O    O   3.356  -2.867  3.758 1.00 . A A .  3 THR O    1 1 
       16  8298 1 1  4 THR OG1  O   4.576  -1.895  6.221 1.00 . A A .  3 THR OG1  1 1 
       16  8299 1 1  5 LYS C    C   1.491  -5.008  2.368 1.00 . A A .  4 LYS C    1 1 
       16  8300 1 1  5 LYS CA   C   2.977  -4.992  2.028 1.00 . A A .  4 LYS CA   1 1 
       16  8301 1 1  5 LYS CB   C   3.360  -6.157  1.110 1.00 . A A .  4 LYS CB   1 1 
       16  8302 1 1  5 LYS CD   C   4.359  -8.452  1.117 1.00 . A A .  4 LYS CD   1 1 
       16  8303 1 1  5 LYS CE   C   4.048  -8.657 -0.357 1.00 . A A .  4 LYS CE   1 1 
       16  8304 1 1  5 LYS CG   C   3.362  -7.518  1.784 1.00 . A A .  4 LYS CG   1 1 
       16  8305 1 1  5 LYS H    H   4.247  -5.840  3.489 1.00 . A A .  4 LYS H    1 1 
       16  8306 1 1  5 LYS HA   H   3.201  -4.076  1.515 1.00 . A A .  4 LYS HA   1 1 
       16  8307 1 1  5 LYS HB2  H   2.662  -6.190  0.287 1.00 . A A .  4 LYS HB2  1 1 
       16  8308 1 1  5 LYS HB3  H   4.350  -5.973  0.718 1.00 . A A .  4 LYS HB3  1 1 
       16  8309 1 1  5 LYS HD2  H   5.346  -8.019  1.206 1.00 . A A .  4 LYS HD2  1 1 
       16  8310 1 1  5 LYS HD3  H   4.337  -9.408  1.620 1.00 . A A .  4 LYS HD3  1 1 
       16  8311 1 1  5 LYS HE2  H   4.074  -7.700 -0.855 1.00 . A A .  4 LYS HE2  1 1 
       16  8312 1 1  5 LYS HE3  H   4.801  -9.303 -0.783 1.00 . A A .  4 LYS HE3  1 1 
       16  8313 1 1  5 LYS HG2  H   3.632  -7.397  2.820 1.00 . A A .  4 LYS HG2  1 1 
       16  8314 1 1  5 LYS HG3  H   2.374  -7.949  1.712 1.00 . A A .  4 LYS HG3  1 1 
       16  8315 1 1  5 LYS HZ1  H   1.972  -8.675 -0.144 1.00 . A A .  4 LYS HZ1  1 1 
       16  8316 1 1  5 LYS HZ2  H   2.674 -10.212 -0.123 1.00 . A A .  4 LYS HZ2  1 1 
       16  8317 1 1  5 LYS HZ3  H   2.519  -9.373 -1.583 1.00 . A A .  4 LYS HZ3  1 1 
       16  8318 1 1  5 LYS N    N   3.786  -5.011  3.233 1.00 . A A .  4 LYS N    1 1 
       16  8319 1 1  5 LYS NZ   N   2.711  -9.271 -0.564 1.00 . A A .  4 LYS NZ   1 1 
       16  8320 1 1  5 LYS O    O   1.024  -5.866  3.118 1.00 . A A .  4 LYS O    1 1 
       16  8321 1 1  6 PRO C    C  -1.527  -4.856  1.266 1.00 . A A .  5 PRO C    1 1 
       16  8322 1 1  6 PRO CA   C  -0.691  -3.914  2.124 1.00 . A A .  5 PRO CA   1 1 
       16  8323 1 1  6 PRO CB   C  -1.011  -2.452  1.785 1.00 . A A .  5 PRO CB   1 1 
       16  8324 1 1  6 PRO CD   C   1.185  -2.982  0.926 1.00 . A A .  5 PRO CD   1 1 
       16  8325 1 1  6 PRO CG   C   0.229  -1.856  1.194 1.00 . A A .  5 PRO CG   1 1 
       16  8326 1 1  6 PRO HA   H  -0.904  -4.099  3.167 1.00 . A A .  5 PRO HA   1 1 
       16  8327 1 1  6 PRO HB2  H  -1.826  -2.419  1.076 1.00 . A A .  5 PRO HB2  1 1 
       16  8328 1 1  6 PRO HB3  H  -1.283  -1.919  2.682 1.00 . A A .  5 PRO HB3  1 1 
       16  8329 1 1  6 PRO HD2  H   1.110  -3.306 -0.101 1.00 . A A .  5 PRO HD2  1 1 
       16  8330 1 1  6 PRO HD3  H   2.191  -2.674  1.155 1.00 . A A .  5 PRO HD3  1 1 
       16  8331 1 1  6 PRO HG2  H  -0.016  -1.349  0.272 1.00 . A A .  5 PRO HG2  1 1 
       16  8332 1 1  6 PRO HG3  H   0.672  -1.164  1.893 1.00 . A A .  5 PRO HG3  1 1 
       16  8333 1 1  6 PRO N    N   0.731  -4.035  1.844 1.00 . A A .  5 PRO N    1 1 
       16  8334 1 1  6 PRO O    O  -1.037  -5.426  0.288 1.00 . A A .  5 PRO O    1 1 
       16  8335 1 1  7 THR C    C  -4.198  -5.181 -0.349 1.00 . A A .  6 THR C    1 1 
       16  8336 1 1  7 THR CA   C  -3.688  -5.882  0.904 1.00 . A A .  6 THR CA   1 1 
       16  8337 1 1  7 THR CB   C  -4.880  -6.333  1.781 1.00 . A A .  6 THR CB   1 1 
       16  8338 1 1  7 THR CG2  C  -5.635  -5.138  2.345 1.00 . A A .  6 THR CG2  1 1 
       16  8339 1 1  7 THR H    H  -3.116  -4.539  2.427 1.00 . A A .  6 THR H    1 1 
       16  8340 1 1  7 THR HA   H  -3.135  -6.760  0.609 1.00 . A A .  6 THR HA   1 1 
       16  8341 1 1  7 THR HB   H  -4.490  -6.910  2.603 1.00 . A A .  6 THR HB   1 1 
       16  8342 1 1  7 THR HG1  H  -6.584  -7.300  1.541 1.00 . A A .  6 THR HG1  1 1 
       16  8343 1 1  7 THR HG21 H  -4.971  -4.550  2.960 1.00 . A A .  6 THR HG21 1 1 
       16  8344 1 1  7 THR HG22 H  -6.466  -5.485  2.940 1.00 . A A .  6 THR HG22 1 1 
       16  8345 1 1  7 THR HG23 H  -6.003  -4.530  1.531 1.00 . A A .  6 THR HG23 1 1 
       16  8346 1 1  7 THR N    N  -2.784  -5.018  1.639 1.00 . A A .  6 THR N    1 1 
       16  8347 1 1  7 THR O    O  -4.493  -3.986 -0.332 1.00 . A A .  6 THR O    1 1 
       16  8348 1 1  7 THR OG1  O  -5.779  -7.158  1.026 1.00 . A A .  6 THR OG1  1 1 
       16  8349 1 1  8 LYS C    C  -6.294  -5.278 -2.625 1.00 . A A .  7 LYS C    1 1 
       16  8350 1 1  8 LYS CA   C  -4.776  -5.398 -2.691 1.00 . A A .  7 LYS CA   1 1 
       16  8351 1 1  8 LYS CB   C  -4.367  -6.303 -3.856 1.00 . A A .  7 LYS CB   1 1 
       16  8352 1 1  8 LYS CD   C  -2.180  -5.124 -4.216 1.00 . A A .  7 LYS CD   1 1 
       16  8353 1 1  8 LYS CE   C  -0.697  -5.285 -4.508 1.00 . A A .  7 LYS CE   1 1 
       16  8354 1 1  8 LYS CG   C  -2.861  -6.462 -4.009 1.00 . A A .  7 LYS CG   1 1 
       16  8355 1 1  8 LYS H    H  -3.958  -6.853 -1.399 1.00 . A A .  7 LYS H    1 1 
       16  8356 1 1  8 LYS HA   H  -4.352  -4.415 -2.837 1.00 . A A .  7 LYS HA   1 1 
       16  8357 1 1  8 LYS HB2  H  -4.797  -7.282 -3.704 1.00 . A A .  7 LYS HB2  1 1 
       16  8358 1 1  8 LYS HB3  H  -4.757  -5.887 -4.773 1.00 . A A .  7 LYS HB3  1 1 
       16  8359 1 1  8 LYS HD2  H  -2.648  -4.620 -5.044 1.00 . A A .  7 LYS HD2  1 1 
       16  8360 1 1  8 LYS HD3  H  -2.296  -4.532 -3.321 1.00 . A A .  7 LYS HD3  1 1 
       16  8361 1 1  8 LYS HE2  H  -0.577  -5.990 -5.317 1.00 . A A .  7 LYS HE2  1 1 
       16  8362 1 1  8 LYS HE3  H  -0.296  -4.327 -4.806 1.00 . A A .  7 LYS HE3  1 1 
       16  8363 1 1  8 LYS HG2  H  -2.464  -6.920 -3.116 1.00 . A A .  7 LYS HG2  1 1 
       16  8364 1 1  8 LYS HG3  H  -2.661  -7.093 -4.860 1.00 . A A .  7 LYS HG3  1 1 
       16  8365 1 1  8 LYS HZ1  H  -0.014  -5.094 -2.546 1.00 . A A .  7 LYS HZ1  1 1 
       16  8366 1 1  8 LYS HZ2  H   1.059  -5.903 -3.569 1.00 . A A .  7 LYS HZ2  1 1 
       16  8367 1 1  8 LYS HZ3  H  -0.327  -6.692 -3.011 1.00 . A A .  7 LYS HZ3  1 1 
       16  8368 1 1  8 LYS N    N  -4.264  -5.926 -1.439 1.00 . A A .  7 LYS N    1 1 
       16  8369 1 1  8 LYS NZ   N   0.057  -5.778 -3.326 1.00 . A A .  7 LYS NZ   1 1 
       16  8370 1 1  8 LYS O    O  -6.987  -6.236 -2.271 1.00 . A A .  7 LYS O    1 1 
       16  8371 1 1  9 PRO C    C  -9.065  -4.490 -4.001 1.00 . A A .  8 PRO C    1 1 
       16  8372 1 1  9 PRO CA   C  -8.264  -3.832 -2.879 1.00 . A A .  8 PRO CA   1 1 
       16  8373 1 1  9 PRO CB   C  -8.348  -2.314 -2.984 1.00 . A A .  8 PRO CB   1 1 
       16  8374 1 1  9 PRO CD   C  -6.074  -2.924 -3.438 1.00 . A A .  8 PRO CD   1 1 
       16  8375 1 1  9 PRO CG   C  -7.139  -1.907 -3.749 1.00 . A A .  8 PRO CG   1 1 
       16  8376 1 1  9 PRO HA   H  -8.664  -4.146 -1.929 1.00 . A A .  8 PRO HA   1 1 
       16  8377 1 1  9 PRO HB2  H  -9.251  -2.041 -3.512 1.00 . A A .  8 PRO HB2  1 1 
       16  8378 1 1  9 PRO HB3  H  -8.337  -1.870 -2.002 1.00 . A A .  8 PRO HB3  1 1 
       16  8379 1 1  9 PRO HD2  H  -5.513  -3.163 -4.330 1.00 . A A .  8 PRO HD2  1 1 
       16  8380 1 1  9 PRO HD3  H  -5.415  -2.553 -2.666 1.00 . A A .  8 PRO HD3  1 1 
       16  8381 1 1  9 PRO HG2  H  -7.363  -1.908 -4.805 1.00 . A A .  8 PRO HG2  1 1 
       16  8382 1 1  9 PRO HG3  H  -6.815  -0.928 -3.432 1.00 . A A .  8 PRO HG3  1 1 
       16  8383 1 1  9 PRO N    N  -6.831  -4.098 -2.963 1.00 . A A .  8 PRO N    1 1 
       16  8384 1 1  9 PRO O    O  -9.323  -3.882 -5.042 1.00 . A A .  8 PRO O    1 1 
       16  8385 1 1 10 GLY C    C -11.698  -6.522 -4.235 1.00 . A A .  9 GLY C    1 1 
       16  8386 1 1 10 GLY CA   C -10.278  -6.439 -4.736 1.00 . A A .  9 GLY CA   1 1 
       16  8387 1 1 10 GLY H    H  -9.080  -6.215 -3.006 1.00 . A A .  9 GLY H    1 1 
       16  8388 1 1 10 GLY HA2  H -10.270  -5.914 -5.674 1.00 . A A .  9 GLY HA2  1 1 
       16  8389 1 1 10 GLY HA3  H  -9.901  -7.439 -4.888 1.00 . A A .  9 GLY HA3  1 1 
       16  8390 1 1 10 GLY N    N  -9.416  -5.748 -3.799 1.00 . A A .  9 GLY N    1 1 
       16  8391 1 1 10 GLY O    O -12.589  -5.827 -4.724 1.00 . A A .  9 GLY O    1 1 
       16  8392 1 1 11 ASP C    C -13.288  -6.594 -1.379 1.00 . A A . 10 ASP C    1 1 
       16  8393 1 1 11 ASP CA   C -13.196  -7.509 -2.593 1.00 . A A . 10 ASP CA   1 1 
       16  8394 1 1 11 ASP CB   C -13.406  -8.965 -2.171 1.00 . A A . 10 ASP CB   1 1 
       16  8395 1 1 11 ASP CG   C -12.644  -9.337 -0.911 1.00 . A A . 10 ASP CG   1 1 
       16  8396 1 1 11 ASP H    H -11.150  -7.899 -2.914 1.00 . A A . 10 ASP H    1 1 
       16  8397 1 1 11 ASP HA   H -13.955  -7.230 -3.307 1.00 . A A . 10 ASP HA   1 1 
       16  8398 1 1 11 ASP HB2  H -14.451  -9.126 -1.992 1.00 . A A . 10 ASP HB2  1 1 
       16  8399 1 1 11 ASP HB3  H -13.080  -9.614 -2.969 1.00 . A A . 10 ASP HB3  1 1 
       16  8400 1 1 11 ASP N    N -11.897  -7.355 -3.229 1.00 . A A . 10 ASP N    1 1 
       16  8401 1 1 11 ASP O    O -14.251  -6.638 -0.617 1.00 . A A . 10 ASP O    1 1 
       16  8402 1 1 11 ASP OD1  O -11.394  -9.381 -0.950 1.00 . A A . 10 ASP OD1  1 1 
       16  8403 1 1 11 ASP OD2  O -13.292  -9.601  0.124 1.00 . A A . 10 ASP OD2  1 1 
       16  8404 1 1 12 ASN C    C -11.951  -3.419 -0.636 1.00 . A A . 11 ASN C    1 1 
       16  8405 1 1 12 ASN CA   C -12.184  -4.827 -0.105 1.00 . A A . 11 ASN CA   1 1 
       16  8406 1 1 12 ASN CB   C -11.052  -5.226  0.848 1.00 . A A . 11 ASN CB   1 1 
       16  8407 1 1 12 ASN CG   C  -9.678  -5.191  0.195 1.00 . A A . 11 ASN CG   1 1 
       16  8408 1 1 12 ASN H    H -11.540  -5.787 -1.873 1.00 . A A . 11 ASN H    1 1 
       16  8409 1 1 12 ASN HA   H -13.124  -4.852  0.426 1.00 . A A . 11 ASN HA   1 1 
       16  8410 1 1 12 ASN HB2  H -11.045  -4.551  1.687 1.00 . A A . 11 ASN HB2  1 1 
       16  8411 1 1 12 ASN HB3  H -11.233  -6.228  1.203 1.00 . A A . 11 ASN HB3  1 1 
       16  8412 1 1 12 ASN HD21 H  -9.787  -7.133 -0.218 1.00 . A A . 11 ASN HD21 1 1 
       16  8413 1 1 12 ASN HD22 H  -8.336  -6.333 -0.723 1.00 . A A . 11 ASN HD22 1 1 
       16  8414 1 1 12 ASN N    N -12.267  -5.765 -1.218 1.00 . A A . 11 ASN N    1 1 
       16  8415 1 1 12 ASN ND2  N  -9.223  -6.332 -0.298 1.00 . A A . 11 ASN ND2  1 1 
       16  8416 1 1 12 ASN O    O -11.517  -2.526  0.088 1.00 . A A . 11 ASN O    1 1 
       16  8417 1 1 12 ASN OD1  O  -9.024  -4.153  0.152 1.00 . A A . 11 ASN OD1  1 1 
       16  8418 1 1 13 ALA C    C -12.891  -0.856 -2.337 1.00 . A A . 12 ALA C    1 1 
       16  8419 1 1 13 ALA CA   C -11.952  -2.018 -2.644 1.00 . A A . 12 ALA CA   1 1 
       16  8420 1 1 13 ALA CB   C -11.980  -2.311 -4.128 1.00 . A A . 12 ALA CB   1 1 
       16  8421 1 1 13 ALA H    H -12.799  -3.934 -2.362 1.00 . A A . 12 ALA H    1 1 
       16  8422 1 1 13 ALA HA   H -10.946  -1.734 -2.380 1.00 . A A . 12 ALA HA   1 1 
       16  8423 1 1 13 ALA HB1  H -12.979  -2.599 -4.413 1.00 . A A . 12 ALA HB1  1 1 
       16  8424 1 1 13 ALA HB2  H -11.294  -3.115 -4.349 1.00 . A A . 12 ALA HB2  1 1 
       16  8425 1 1 13 ALA HB3  H -11.689  -1.426 -4.673 1.00 . A A . 12 ALA HB3  1 1 
       16  8426 1 1 13 ALA N    N -12.287  -3.233 -1.906 1.00 . A A . 12 ALA N    1 1 
       16  8427 1 1 13 ALA O    O -13.108   0.013 -3.182 1.00 . A A . 12 ALA O    1 1 
       16  8428 1 1 14 THR C    C -13.429   1.554 -0.644 1.00 . A A . 13 THR C    1 1 
       16  8429 1 1 14 THR CA   C -14.259   0.281 -0.705 1.00 . A A . 13 THR CA   1 1 
       16  8430 1 1 14 THR CB   C -14.880   0.013  0.677 1.00 . A A . 13 THR CB   1 1 
       16  8431 1 1 14 THR CG2  C -16.083  -0.905  0.563 1.00 . A A . 13 THR CG2  1 1 
       16  8432 1 1 14 THR H    H -13.246  -1.565 -0.515 1.00 . A A . 13 THR H    1 1 
       16  8433 1 1 14 THR HA   H -15.052   0.409 -1.424 1.00 . A A . 13 THR HA   1 1 
       16  8434 1 1 14 THR HB   H -15.205   0.955  1.094 1.00 . A A . 13 THR HB   1 1 
       16  8435 1 1 14 THR HG1  H -14.167  -0.441  2.467 1.00 . A A . 13 THR HG1  1 1 
       16  8436 1 1 14 THR HG21 H -16.845  -0.426 -0.031 1.00 . A A . 13 THR HG21 1 1 
       16  8437 1 1 14 THR HG22 H -16.471  -1.113  1.549 1.00 . A A . 13 THR HG22 1 1 
       16  8438 1 1 14 THR HG23 H -15.786  -1.829  0.091 1.00 . A A . 13 THR HG23 1 1 
       16  8439 1 1 14 THR N    N -13.429  -0.830 -1.136 1.00 . A A . 13 THR N    1 1 
       16  8440 1 1 14 THR O    O -12.256   1.504 -0.281 1.00 . A A . 13 THR O    1 1 
       16  8441 1 1 14 THR OG1  O -13.899  -0.568  1.549 1.00 . A A . 13 THR OG1  1 1 
       16  8442 1 1 15 PRO C    C -12.603   4.252  0.345 1.00 . A A . 14 PRO C    1 1 
       16  8443 1 1 15 PRO CA   C -13.313   3.999 -0.982 1.00 . A A . 14 PRO CA   1 1 
       16  8444 1 1 15 PRO CB   C -14.436   5.014 -1.193 1.00 . A A . 14 PRO CB   1 1 
       16  8445 1 1 15 PRO CD   C -15.411   2.848 -1.464 1.00 . A A . 14 PRO CD   1 1 
       16  8446 1 1 15 PRO CG   C -15.488   4.272 -1.939 1.00 . A A . 14 PRO CG   1 1 
       16  8447 1 1 15 PRO HA   H -12.601   4.072 -1.792 1.00 . A A . 14 PRO HA   1 1 
       16  8448 1 1 15 PRO HB2  H -14.807   5.356 -0.234 1.00 . A A . 14 PRO HB2  1 1 
       16  8449 1 1 15 PRO HB3  H -14.083   5.845 -1.779 1.00 . A A . 14 PRO HB3  1 1 
       16  8450 1 1 15 PRO HD2  H -16.102   2.683 -0.651 1.00 . A A . 14 PRO HD2  1 1 
       16  8451 1 1 15 PRO HD3  H -15.615   2.168 -2.277 1.00 . A A . 14 PRO HD3  1 1 
       16  8452 1 1 15 PRO HG2  H -16.460   4.694 -1.717 1.00 . A A . 14 PRO HG2  1 1 
       16  8453 1 1 15 PRO HG3  H -15.290   4.318 -2.997 1.00 . A A . 14 PRO HG3  1 1 
       16  8454 1 1 15 PRO N    N -14.016   2.710 -1.001 1.00 . A A . 14 PRO N    1 1 
       16  8455 1 1 15 PRO O    O -11.531   4.858  0.384 1.00 . A A . 14 PRO O    1 1 
       16  8456 1 1 16 GLU C    C -11.286   3.191  2.861 1.00 . A A . 15 GLU C    1 1 
       16  8457 1 1 16 GLU CA   C -12.635   3.896  2.753 1.00 . A A . 15 GLU CA   1 1 
       16  8458 1 1 16 GLU CB   C -13.600   3.333  3.786 1.00 . A A . 15 GLU CB   1 1 
       16  8459 1 1 16 GLU CD   C -14.777   5.549  4.055 1.00 . A A . 15 GLU CD   1 1 
       16  8460 1 1 16 GLU CG   C -14.931   4.061  3.829 1.00 . A A . 15 GLU CG   1 1 
       16  8461 1 1 16 GLU H    H -14.042   3.267  1.315 1.00 . A A . 15 GLU H    1 1 
       16  8462 1 1 16 GLU HA   H -12.501   4.946  2.944 1.00 . A A . 15 GLU HA   1 1 
       16  8463 1 1 16 GLU HB2  H -13.787   2.298  3.556 1.00 . A A . 15 GLU HB2  1 1 
       16  8464 1 1 16 GLU HB3  H -13.145   3.401  4.759 1.00 . A A . 15 GLU HB3  1 1 
       16  8465 1 1 16 GLU HG2  H -15.442   3.906  2.892 1.00 . A A . 15 GLU HG2  1 1 
       16  8466 1 1 16 GLU HG3  H -15.519   3.651  4.632 1.00 . A A . 15 GLU HG3  1 1 
       16  8467 1 1 16 GLU N    N -13.198   3.752  1.422 1.00 . A A . 15 GLU N    1 1 
       16  8468 1 1 16 GLU O    O -10.309   3.767  3.342 1.00 . A A . 15 GLU O    1 1 
       16  8469 1 1 16 GLU OE1  O -14.352   5.945  5.159 1.00 . A A . 15 GLU OE1  1 1 
       16  8470 1 1 16 GLU OE2  O -15.094   6.328  3.136 1.00 . A A . 15 GLU OE2  1 1 
       16  8471 1 1 17 LYS C    C  -9.078   1.474  1.335 1.00 . A A . 16 LYS C    1 1 
       16  8472 1 1 17 LYS CA   C -10.012   1.159  2.494 1.00 . A A . 16 LYS CA   1 1 
       16  8473 1 1 17 LYS CB   C -10.336  -0.334  2.506 1.00 . A A . 16 LYS CB   1 1 
       16  8474 1 1 17 LYS CD   C  -9.517  -2.677  3.001 1.00 . A A . 16 LYS CD   1 1 
       16  8475 1 1 17 LYS CE   C -10.133  -3.047  4.346 1.00 . A A . 16 LYS CE   1 1 
       16  8476 1 1 17 LYS CG   C  -9.152  -1.202  2.910 1.00 . A A . 16 LYS CG   1 1 
       16  8477 1 1 17 LYS H    H -12.024   1.558  1.971 1.00 . A A . 16 LYS H    1 1 
       16  8478 1 1 17 LYS HA   H  -9.520   1.419  3.419 1.00 . A A . 16 LYS HA   1 1 
       16  8479 1 1 17 LYS HB2  H -11.146  -0.510  3.193 1.00 . A A . 16 LYS HB2  1 1 
       16  8480 1 1 17 LYS HB3  H -10.649  -0.629  1.516 1.00 . A A . 16 LYS HB3  1 1 
       16  8481 1 1 17 LYS HD2  H -10.228  -2.903  2.222 1.00 . A A . 16 LYS HD2  1 1 
       16  8482 1 1 17 LYS HD3  H  -8.622  -3.264  2.851 1.00 . A A . 16 LYS HD3  1 1 
       16  8483 1 1 17 LYS HE2  H -10.207  -4.122  4.404 1.00 . A A . 16 LYS HE2  1 1 
       16  8484 1 1 17 LYS HE3  H  -9.480  -2.693  5.131 1.00 . A A . 16 LYS HE3  1 1 
       16  8485 1 1 17 LYS HG2  H  -8.370  -1.084  2.175 1.00 . A A . 16 LYS HG2  1 1 
       16  8486 1 1 17 LYS HG3  H  -8.791  -0.870  3.873 1.00 . A A . 16 LYS HG3  1 1 
       16  8487 1 1 17 LYS HZ1  H -11.440  -1.429  4.527 1.00 . A A . 16 LYS HZ1  1 1 
       16  8488 1 1 17 LYS HZ2  H -11.870  -2.765  5.463 1.00 . A A . 16 LYS HZ2  1 1 
       16  8489 1 1 17 LYS HZ3  H -12.130  -2.789  3.793 1.00 . A A . 16 LYS HZ3  1 1 
       16  8490 1 1 17 LYS N    N -11.231   1.949  2.396 1.00 . A A . 16 LYS N    1 1 
       16  8491 1 1 17 LYS NZ   N -11.487  -2.465  4.545 1.00 . A A . 16 LYS NZ   1 1 
       16  8492 1 1 17 LYS O    O  -7.859   1.436  1.480 1.00 . A A . 16 LYS O    1 1 
       16  8493 1 1 18 LEU C    C  -8.006   3.346 -0.738 1.00 . A A . 17 LEU C    1 1 
       16  8494 1 1 18 LEU CA   C  -8.899   2.138 -0.996 1.00 . A A . 17 LEU CA   1 1 
       16  8495 1 1 18 LEU CB   C  -9.858   2.423 -2.154 1.00 . A A . 17 LEU CB   1 1 
       16  8496 1 1 18 LEU CD1  C  -8.408   1.618 -4.044 1.00 . A A . 17 LEU CD1  1 1 
       16  8497 1 1 18 LEU CD2  C -10.275   3.214 -4.482 1.00 . A A . 17 LEU CD2  1 1 
       16  8498 1 1 18 LEU CG   C  -9.209   2.786 -3.491 1.00 . A A . 17 LEU CG   1 1 
       16  8499 1 1 18 LEU H    H -10.645   1.785  0.138 1.00 . A A . 17 LEU H    1 1 
       16  8500 1 1 18 LEU HA   H  -8.283   1.291 -1.246 1.00 . A A . 17 LEU HA   1 1 
       16  8501 1 1 18 LEU HB2  H -10.469   1.546 -2.306 1.00 . A A . 17 LEU HB2  1 1 
       16  8502 1 1 18 LEU HB3  H -10.500   3.239 -1.862 1.00 . A A . 17 LEU HB3  1 1 
       16  8503 1 1 18 LEU HD11 H  -7.518   1.474 -3.449 1.00 . A A . 17 LEU HD11 1 1 
       16  8504 1 1 18 LEU HD12 H  -8.127   1.825 -5.066 1.00 . A A . 17 LEU HD12 1 1 
       16  8505 1 1 18 LEU HD13 H  -9.012   0.722 -4.011 1.00 . A A . 17 LEU HD13 1 1 
       16  8506 1 1 18 LEU HD21 H -10.972   2.402 -4.628 1.00 . A A . 17 LEU HD21 1 1 
       16  8507 1 1 18 LEU HD22 H  -9.812   3.468 -5.423 1.00 . A A . 17 LEU HD22 1 1 
       16  8508 1 1 18 LEU HD23 H -10.801   4.074 -4.094 1.00 . A A . 17 LEU HD23 1 1 
       16  8509 1 1 18 LEU HG   H  -8.533   3.616 -3.345 1.00 . A A . 17 LEU HG   1 1 
       16  8510 1 1 18 LEU N    N  -9.661   1.797  0.192 1.00 . A A . 17 LEU N    1 1 
       16  8511 1 1 18 LEU O    O  -6.826   3.338 -1.080 1.00 . A A . 17 LEU O    1 1 
       16  8512 1 1 19 ALA C    C  -6.726   5.239  1.243 1.00 . A A . 18 ALA C    1 1 
       16  8513 1 1 19 ALA CA   C  -7.808   5.571  0.226 1.00 . A A . 18 ALA CA   1 1 
       16  8514 1 1 19 ALA CB   C  -8.729   6.655  0.763 1.00 . A A . 18 ALA CB   1 1 
       16  8515 1 1 19 ALA H    H  -9.528   4.337  0.106 1.00 . A A . 18 ALA H    1 1 
       16  8516 1 1 19 ALA HA   H  -7.337   5.942 -0.677 1.00 . A A . 18 ALA HA   1 1 
       16  8517 1 1 19 ALA HB1  H  -8.155   7.548  0.962 1.00 . A A . 18 ALA HB1  1 1 
       16  8518 1 1 19 ALA HB2  H  -9.193   6.313  1.677 1.00 . A A . 18 ALA HB2  1 1 
       16  8519 1 1 19 ALA HB3  H  -9.492   6.872  0.031 1.00 . A A . 18 ALA HB3  1 1 
       16  8520 1 1 19 ALA N    N  -8.571   4.378 -0.120 1.00 . A A . 18 ALA N    1 1 
       16  8521 1 1 19 ALA O    O  -5.622   5.779  1.187 1.00 . A A . 18 ALA O    1 1 
       16  8522 1 1 20 LYS C    C  -4.941   3.135  2.476 1.00 . A A . 19 LYS C    1 1 
       16  8523 1 1 20 LYS CA   C  -6.081   3.883  3.156 1.00 . A A . 19 LYS CA   1 1 
       16  8524 1 1 20 LYS CB   C  -6.762   2.986  4.197 1.00 . A A . 19 LYS CB   1 1 
       16  8525 1 1 20 LYS CD   C  -5.079   3.460  6.015 1.00 . A A . 19 LYS CD   1 1 
       16  8526 1 1 20 LYS CE   C  -4.148   2.847  7.050 1.00 . A A . 19 LYS CE   1 1 
       16  8527 1 1 20 LYS CG   C  -5.808   2.385  5.221 1.00 . A A . 19 LYS CG   1 1 
       16  8528 1 1 20 LYS H    H  -7.953   3.964  2.173 1.00 . A A . 19 LYS H    1 1 
       16  8529 1 1 20 LYS HA   H  -5.679   4.755  3.651 1.00 . A A . 19 LYS HA   1 1 
       16  8530 1 1 20 LYS HB2  H  -7.501   3.569  4.725 1.00 . A A . 19 LYS HB2  1 1 
       16  8531 1 1 20 LYS HB3  H  -7.259   2.175  3.683 1.00 . A A . 19 LYS HB3  1 1 
       16  8532 1 1 20 LYS HD2  H  -4.497   4.063  5.335 1.00 . A A . 19 LYS HD2  1 1 
       16  8533 1 1 20 LYS HD3  H  -5.807   4.078  6.519 1.00 . A A . 19 LYS HD3  1 1 
       16  8534 1 1 20 LYS HE2  H  -4.736   2.278  7.755 1.00 . A A . 19 LYS HE2  1 1 
       16  8535 1 1 20 LYS HE3  H  -3.455   2.188  6.547 1.00 . A A . 19 LYS HE3  1 1 
       16  8536 1 1 20 LYS HG2  H  -6.371   1.770  5.906 1.00 . A A . 19 LYS HG2  1 1 
       16  8537 1 1 20 LYS HG3  H  -5.079   1.777  4.705 1.00 . A A . 19 LYS HG3  1 1 
       16  8538 1 1 20 LYS HZ1  H  -2.844   3.445  8.564 1.00 . A A . 19 LYS HZ1  1 1 
       16  8539 1 1 20 LYS HZ2  H  -4.023   4.597  8.186 1.00 . A A . 19 LYS HZ2  1 1 
       16  8540 1 1 20 LYS HZ3  H  -2.709   4.357  7.148 1.00 . A A . 19 LYS HZ3  1 1 
       16  8541 1 1 20 LYS N    N  -7.045   4.337  2.164 1.00 . A A . 19 LYS N    1 1 
       16  8542 1 1 20 LYS NZ   N  -3.380   3.884  7.789 1.00 . A A . 19 LYS NZ   1 1 
       16  8543 1 1 20 LYS O    O  -3.777   3.310  2.827 1.00 . A A . 19 LYS O    1 1 
       16  8544 1 1 21 .   C    C  -3.385   2.564 -0.014 1.00 . A A . 20 0A1 C    1 1 
       16  8545 1 1 21 .   CA   C  -4.296   1.584  0.713 1.00 . A A . 20 0A1 CA   1 1 
       16  8546 1 1 21 .   CB   C  -4.993   0.659 -0.292 1.00 . A A . 20 0A1 CB   1 1 
       16  8547 1 1 21 .   CD1  C  -3.971   0.161 -2.550 1.00 . A A . 20 0A1 CD1  1 1 
       16  8548 1 1 21 .   CD2  C  -3.205  -1.076 -0.666 1.00 . A A . 20 0A1 CD2  1 1 
       16  8549 1 1 21 .   CE1  C  -3.096  -0.528 -3.364 1.00 . A A . 20 0A1 CE1  1 1 
       16  8550 1 1 21 .   CE2  C  -2.326  -1.772 -1.471 1.00 . A A . 20 0A1 CE2  1 1 
       16  8551 1 1 21 .   CG   C  -4.040  -0.101 -1.187 1.00 . A A . 20 0A1 CG   1 1 
       16  8552 1 1 21 .   CM   C  -1.415  -1.763 -4.976 1.00 . A A . 20 0A1 CM   1 1 
       16  8553 1 1 21 .   CZ   C  -2.270  -1.498 -2.820 1.00 . A A . 20 0A1 CZ   1 1 
       16  8554 1 1 21 .   HA   H  -3.703   0.990  1.393 1.00 . A A . 20 0A1 HA   1 1 
       16  8555 1 1 21 .   HBC1 H  -5.641   1.250 -0.923 1.00 . A A . 20 0A1 HBC1 1 1 
       16  8556 1 1 21 .   HBC2 H  -5.587  -0.064  0.248 1.00 . A A . 20 0A1 HBC2 1 1 
       16  8557 1 1 21 .   HD1  H  -4.614   0.918 -2.973 1.00 . A A . 20 0A1 HD1  1 1 
       16  8558 1 1 21 .   HD2  H  -3.251  -1.292  0.391 1.00 . A A . 20 0A1 HD2  1 1 
       16  8559 1 1 21 .   HE1  H  -3.061  -0.308 -4.420 1.00 . A A . 20 0A1 HE1  1 1 
       16  8560 1 1 21 .   HE2  H  -1.684  -2.525 -1.040 1.00 . A A . 20 0A1 HE2  1 1 
       16  8561 1 1 21 .   HMC1 H  -1.300  -0.689 -5.012 1.00 . A A . 20 0A1 HMC1 1 1 
       16  8562 1 1 21 .   HMC2 H  -2.358  -2.042 -5.419 1.00 . A A . 20 0A1 HMC2 1 1 
       16  8563 1 1 21 .   HMC3 H  -0.614  -2.235 -5.527 1.00 . A A . 20 0A1 HMC3 1 1 
       16  8564 1 1 21 .   HN1  H  -6.241   2.175  1.298 1.00 . A A . 20 0A1 HN1  1 1 
       16  8565 1 1 21 .   N    N  -5.287   2.310  1.495 1.00 . A A . 20 0A1 N    1 1 
       16  8566 1 1 21 .   O    O  -2.164   2.432  0.012 1.00 . A A . 20 0A1 O    1 1 
       16  8567 1 1 21 .   OH   O  -1.374  -2.211 -3.612 1.00 . A A . 20 0A1 OH   1 1 
       16  8568 1 1 22 GLN C    C  -2.344   5.367 -0.435 1.00 . A A . 21 GLN C    1 1 
       16  8569 1 1 22 GLN CA   C  -3.261   4.587 -1.368 1.00 . A A . 21 GLN CA   1 1 
       16  8570 1 1 22 GLN CB   C  -4.245   5.532 -2.050 1.00 . A A . 21 GLN CB   1 1 
       16  8571 1 1 22 GLN CD   C  -6.101   5.768 -3.751 1.00 . A A . 21 GLN CD   1 1 
       16  8572 1 1 22 GLN CG   C  -5.107   4.839 -3.088 1.00 . A A . 21 GLN CG   1 1 
       16  8573 1 1 22 GLN H    H  -4.978   3.611 -0.608 1.00 . A A . 21 GLN H    1 1 
       16  8574 1 1 22 GLN HA   H  -2.662   4.096 -2.122 1.00 . A A . 21 GLN HA   1 1 
       16  8575 1 1 22 GLN HB2  H  -4.895   5.955 -1.299 1.00 . A A . 21 GLN HB2  1 1 
       16  8576 1 1 22 GLN HB3  H  -3.699   6.326 -2.531 1.00 . A A . 21 GLN HB3  1 1 
       16  8577 1 1 22 GLN HE21 H  -6.065   4.660 -5.396 1.00 . A A . 21 GLN HE21 1 1 
       16  8578 1 1 22 GLN HE22 H  -7.099   6.046 -5.446 1.00 . A A . 21 GLN HE22 1 1 
       16  8579 1 1 22 GLN HG2  H  -4.466   4.422 -3.850 1.00 . A A . 21 GLN HG2  1 1 
       16  8580 1 1 22 GLN HG3  H  -5.652   4.042 -2.603 1.00 . A A . 21 GLN HG3  1 1 
       16  8581 1 1 22 GLN N    N  -3.995   3.562 -0.638 1.00 . A A . 21 GLN N    1 1 
       16  8582 1 1 22 GLN NE2  N  -6.460   5.461 -4.987 1.00 . A A . 21 GLN NE2  1 1 
       16  8583 1 1 22 GLN O    O  -1.203   5.679 -0.783 1.00 . A A . 21 GLN O    1 1 
       16  8584 1 1 22 GLN OE1  O  -6.556   6.743 -3.154 1.00 . A A . 21 GLN OE1  1 1 
       16  8585 1 1 23 ALA C    C  -0.964   5.521  2.317 1.00 . A A . 22 ALA C    1 1 
       16  8586 1 1 23 ALA CA   C  -2.075   6.396  1.747 1.00 . A A . 22 ALA CA   1 1 
       16  8587 1 1 23 ALA CB   C  -2.982   6.889  2.862 1.00 . A A . 22 ALA CB   1 1 
       16  8588 1 1 23 ALA H    H  -3.777   5.418  0.948 1.00 . A A . 22 ALA H    1 1 
       16  8589 1 1 23 ALA HA   H  -1.634   7.256  1.265 1.00 . A A . 22 ALA HA   1 1 
       16  8590 1 1 23 ALA HB1  H  -3.416   6.042  3.373 1.00 . A A . 22 ALA HB1  1 1 
       16  8591 1 1 23 ALA HB2  H  -3.770   7.497  2.442 1.00 . A A . 22 ALA HB2  1 1 
       16  8592 1 1 23 ALA HB3  H  -2.407   7.476  3.562 1.00 . A A . 22 ALA HB3  1 1 
       16  8593 1 1 23 ALA N    N  -2.848   5.672  0.747 1.00 . A A . 22 ALA N    1 1 
       16  8594 1 1 23 ALA O    O   0.125   6.004  2.630 1.00 . A A . 22 ALA O    1 1 
       16  8595 1 1 24 ASP C    C   0.848   3.083  1.950 1.00 . A A . 23 ASP C    1 1 
       16  8596 1 1 24 ASP CA   C  -0.263   3.289  2.967 1.00 . A A . 23 ASP CA   1 1 
       16  8597 1 1 24 ASP CB   C  -0.925   1.951  3.301 1.00 . A A . 23 ASP CB   1 1 
       16  8598 1 1 24 ASP CG   C  -0.051   1.072  4.174 1.00 . A A . 23 ASP CG   1 1 
       16  8599 1 1 24 ASP H    H  -2.126   3.909  2.186 1.00 . A A . 23 ASP H    1 1 
       16  8600 1 1 24 ASP HA   H   0.160   3.710  3.867 1.00 . A A . 23 ASP HA   1 1 
       16  8601 1 1 24 ASP HB2  H  -1.852   2.137  3.824 1.00 . A A . 23 ASP HB2  1 1 
       16  8602 1 1 24 ASP HB3  H  -1.136   1.423  2.383 1.00 . A A . 23 ASP HB3  1 1 
       16  8603 1 1 24 ASP N    N  -1.239   4.233  2.445 1.00 . A A . 23 ASP N    1 1 
       16  8604 1 1 24 ASP O    O   1.997   2.836  2.308 1.00 . A A . 23 ASP O    1 1 
       16  8605 1 1 24 ASP OD1  O  -0.280   1.037  5.404 1.00 . A A . 23 ASP OD1  1 1 
       16  8606 1 1 24 ASP OD2  O   0.866   0.412  3.645 1.00 . A A . 23 ASP OD2  1 1 
       16  8607 1 1 25 LEU C    C   2.523   4.228 -0.261 1.00 . A A . 24 LEU C    1 1 
       16  8608 1 1 25 LEU CA   C   1.476   3.134 -0.402 1.00 . A A . 24 LEU CA   1 1 
       16  8609 1 1 25 LEU CB   C   0.801   3.237 -1.770 1.00 . A A . 24 LEU CB   1 1 
       16  8610 1 1 25 LEU CD1  C  -0.679   2.269 -3.534 1.00 . A A . 24 LEU CD1  1 1 
       16  8611 1 1 25 LEU CD2  C   0.684   0.748 -2.097 1.00 . A A . 24 LEU CD2  1 1 
       16  8612 1 1 25 LEU CG   C  -0.093   2.057 -2.150 1.00 . A A . 24 LEU CG   1 1 
       16  8613 1 1 25 LEU H    H  -0.447   3.364  0.450 1.00 . A A . 24 LEU H    1 1 
       16  8614 1 1 25 LEU HA   H   1.964   2.176 -0.327 1.00 . A A . 24 LEU HA   1 1 
       16  8615 1 1 25 LEU HB2  H   0.199   4.135 -1.781 1.00 . A A . 24 LEU HB2  1 1 
       16  8616 1 1 25 LEU HB3  H   1.572   3.331 -2.519 1.00 . A A . 24 LEU HB3  1 1 
       16  8617 1 1 25 LEU HD11 H   0.121   2.353 -4.254 1.00 . A A . 24 LEU HD11 1 1 
       16  8618 1 1 25 LEU HD12 H  -1.266   3.175 -3.540 1.00 . A A . 24 LEU HD12 1 1 
       16  8619 1 1 25 LEU HD13 H  -1.308   1.431 -3.790 1.00 . A A . 24 LEU HD13 1 1 
       16  8620 1 1 25 LEU HD21 H   1.542   0.811 -2.749 1.00 . A A . 24 LEU HD21 1 1 
       16  8621 1 1 25 LEU HD22 H   0.046  -0.060 -2.419 1.00 . A A . 24 LEU HD22 1 1 
       16  8622 1 1 25 LEU HD23 H   1.013   0.564 -1.084 1.00 . A A . 24 LEU HD23 1 1 
       16  8623 1 1 25 LEU HG   H  -0.911   1.990 -1.448 1.00 . A A . 24 LEU HG   1 1 
       16  8624 1 1 25 LEU N    N   0.499   3.219  0.673 1.00 . A A . 24 LEU N    1 1 
       16  8625 1 1 25 LEU O    O   3.668   4.050 -0.659 1.00 . A A . 24 LEU O    1 1 
       16  8626 1 1 26 ALA C    C   4.176   6.021  1.500 1.00 . A A . 25 ALA C    1 1 
       16  8627 1 1 26 ALA CA   C   3.054   6.453  0.568 1.00 . A A . 25 ALA CA   1 1 
       16  8628 1 1 26 ALA CB   C   2.314   7.647  1.148 1.00 . A A . 25 ALA CB   1 1 
       16  8629 1 1 26 ALA H    H   1.197   5.438  0.617 1.00 . A A . 25 ALA H    1 1 
       16  8630 1 1 26 ALA HA   H   3.477   6.741 -0.377 1.00 . A A . 25 ALA HA   1 1 
       16  8631 1 1 26 ALA HB1  H   1.845   7.359  2.078 1.00 . A A . 25 ALA HB1  1 1 
       16  8632 1 1 26 ALA HB2  H   1.558   7.976  0.452 1.00 . A A . 25 ALA HB2  1 1 
       16  8633 1 1 26 ALA HB3  H   3.012   8.451  1.331 1.00 . A A . 25 ALA HB3  1 1 
       16  8634 1 1 26 ALA N    N   2.131   5.350  0.332 1.00 . A A . 25 ALA N    1 1 
       16  8635 1 1 26 ALA O    O   5.292   6.539  1.442 1.00 . A A . 25 ALA O    1 1 
       16  8636 1 1 27 LYS C    C   5.494   3.286  2.667 1.00 . A A . 26 LYS C    1 1 
       16  8637 1 1 27 LYS CA   C   4.823   4.510  3.288 1.00 . A A . 26 LYS CA   1 1 
       16  8638 1 1 27 LYS CB   C   4.123   4.125  4.592 1.00 . A A . 26 LYS CB   1 1 
       16  8639 1 1 27 LYS CD   C   2.671   4.843  6.517 1.00 . A A . 26 LYS CD   1 1 
       16  8640 1 1 27 LYS CE   C   1.835   5.968  7.116 1.00 . A A . 26 LYS CE   1 1 
       16  8641 1 1 27 LYS CG   C   3.340   5.267  5.220 1.00 . A A . 26 LYS CG   1 1 
       16  8642 1 1 27 LYS H    H   2.937   4.740  2.377 1.00 . A A . 26 LYS H    1 1 
       16  8643 1 1 27 LYS HA   H   5.574   5.258  3.492 1.00 . A A . 26 LYS HA   1 1 
       16  8644 1 1 27 LYS HB2  H   3.439   3.313  4.395 1.00 . A A . 26 LYS HB2  1 1 
       16  8645 1 1 27 LYS HB3  H   4.865   3.795  5.298 1.00 . A A . 26 LYS HB3  1 1 
       16  8646 1 1 27 LYS HD2  H   2.029   3.999  6.318 1.00 . A A . 26 LYS HD2  1 1 
       16  8647 1 1 27 LYS HD3  H   3.434   4.557  7.225 1.00 . A A . 26 LYS HD3  1 1 
       16  8648 1 1 27 LYS HE2  H   1.066   6.241  6.410 1.00 . A A . 26 LYS HE2  1 1 
       16  8649 1 1 27 LYS HE3  H   1.376   5.610  8.025 1.00 . A A . 26 LYS HE3  1 1 
       16  8650 1 1 27 LYS HG2  H   4.016   6.084  5.426 1.00 . A A . 26 LYS HG2  1 1 
       16  8651 1 1 27 LYS HG3  H   2.581   5.593  4.523 1.00 . A A . 26 LYS HG3  1 1 
       16  8652 1 1 27 LYS HZ1  H   3.443   6.915  8.053 1.00 . A A . 26 LYS HZ1  1 1 
       16  8653 1 1 27 LYS HZ2  H   2.068   7.884  7.908 1.00 . A A . 26 LYS HZ2  1 1 
       16  8654 1 1 27 LYS HZ3  H   3.034   7.586  6.553 1.00 . A A . 26 LYS HZ3  1 1 
       16  8655 1 1 27 LYS N    N   3.857   5.075  2.364 1.00 . A A . 26 LYS N    1 1 
       16  8656 1 1 27 LYS NZ   N   2.652   7.171  7.427 1.00 . A A . 26 LYS NZ   1 1 
       16  8657 1 1 27 LYS O    O   6.717   3.154  2.679 1.00 . A A . 26 LYS O    1 1 
       16  8658 1 1 28 .   C    C   6.075   1.393  0.342 1.00 . A A . 27 0A1 C    1 1 
       16  8659 1 1 28 .   CA   C   5.136   1.153  1.519 1.00 . A A . 27 0A1 CA   1 1 
       16  8660 1 1 28 .   CB   C   3.939   0.309  1.064 1.00 . A A . 27 0A1 CB   1 1 
       16  8661 1 1 28 .   CD1  C   4.897  -2.023  1.048 1.00 . A A . 27 0A1 CD1  1 1 
       16  8662 1 1 28 .   CD2  C   4.108  -1.124 -1.008 1.00 . A A . 27 0A1 CD2  1 1 
       16  8663 1 1 28 .   CE1  C   5.249  -3.196  0.406 1.00 . A A . 27 0A1 CE1  1 1 
       16  8664 1 1 28 .   CE2  C   4.454  -2.290 -1.656 1.00 . A A . 27 0A1 CE2  1 1 
       16  8665 1 1 28 .   CG   C   4.322  -0.971  0.354 1.00 . A A . 27 0A1 CG   1 1 
       16  8666 1 1 28 .   CM   C   4.431  -4.786 -2.631 1.00 . A A . 27 0A1 CM   1 1 
       16  8667 1 1 28 .   CZ   C   5.027  -3.326 -0.945 1.00 . A A . 27 0A1 CZ   1 1 
       16  8668 1 1 28 .   HA   H   5.671   0.611  2.284 1.00 . A A . 27 0A1 HA   1 1 
       16  8669 1 1 28 .   HBC1 H   3.336   0.894  0.386 1.00 . A A . 27 0A1 HBC1 1 1 
       16  8670 1 1 28 .   HBC2 H   3.345   0.043  1.924 1.00 . A A . 27 0A1 HBC2 1 1 
       16  8671 1 1 28 .   HD1  H   5.064  -1.921  2.109 1.00 . A A . 27 0A1 HD1  1 1 
       16  8672 1 1 28 .   HD2  H   3.660  -0.317 -1.565 1.00 . A A . 27 0A1 HD2  1 1 
       16  8673 1 1 28 .   HE1  H   5.698  -4.004  0.966 1.00 . A A . 27 0A1 HE1  1 1 
       16  8674 1 1 28 .   HE2  H   4.279  -2.386 -2.717 1.00 . A A . 27 0A1 HE2  1 1 
       16  8675 1 1 28 .   HMC1 H   4.176  -5.835 -2.622 1.00 . A A . 27 0A1 HMC1 1 1 
       16  8676 1 1 28 .   HMC2 H   4.865  -4.523 -3.583 1.00 . A A . 27 0A1 HMC2 1 1 
       16  8677 1 1 28 .   HMC3 H   3.540  -4.190 -2.472 1.00 . A A . 27 0A1 HMC3 1 1 
       16  8678 1 1 28 .   HN1  H   3.704   2.606  2.089 1.00 . A A . 27 0A1 HN1  1 1 
       16  8679 1 1 28 .   N    N   4.669   2.406  2.106 1.00 . A A . 27 0A1 N    1 1 
       16  8680 1 1 28 .   O    O   7.210   0.915  0.339 1.00 . A A . 27 0A1 O    1 1 
       16  8681 1 1 28 .   OH   O   5.370  -4.507 -1.583 1.00 . A A . 27 0A1 OH   1 1 
       16  8682 1 1 29 GLN C    C   7.641   3.134 -1.623 1.00 . A A . 28 GLN C    1 1 
       16  8683 1 1 29 GLN CA   C   6.359   2.352 -1.881 1.00 . A A . 28 GLN CA   1 1 
       16  8684 1 1 29 GLN CB   C   5.504   3.071 -2.923 1.00 . A A . 28 GLN CB   1 1 
       16  8685 1 1 29 GLN CD   C   3.446   3.001 -4.383 1.00 . A A . 28 GLN CD   1 1 
       16  8686 1 1 29 GLN CG   C   4.294   2.268 -3.366 1.00 . A A . 28 GLN CG   1 1 
       16  8687 1 1 29 GLN H    H   4.728   2.576 -0.548 1.00 . A A . 28 GLN H    1 1 
       16  8688 1 1 29 GLN HA   H   6.623   1.380 -2.266 1.00 . A A . 28 GLN HA   1 1 
       16  8689 1 1 29 GLN HB2  H   5.157   4.005 -2.505 1.00 . A A . 28 GLN HB2  1 1 
       16  8690 1 1 29 GLN HB3  H   6.111   3.277 -3.791 1.00 . A A . 28 GLN HB3  1 1 
       16  8691 1 1 29 GLN HE21 H   2.885   1.276 -5.186 1.00 . A A . 28 GLN HE21 1 1 
       16  8692 1 1 29 GLN HE22 H   2.229   2.698 -5.919 1.00 . A A . 28 GLN HE22 1 1 
       16  8693 1 1 29 GLN HG2  H   4.633   1.342 -3.805 1.00 . A A . 28 GLN HG2  1 1 
       16  8694 1 1 29 GLN HG3  H   3.684   2.051 -2.500 1.00 . A A . 28 GLN HG3  1 1 
       16  8695 1 1 29 GLN N    N   5.604   2.141 -0.650 1.00 . A A . 28 GLN N    1 1 
       16  8696 1 1 29 GLN NE2  N   2.788   2.252 -5.249 1.00 . A A . 28 GLN NE2  1 1 
       16  8697 1 1 29 GLN O    O   8.580   3.077 -2.419 1.00 . A A . 28 GLN O    1 1 
       16  8698 1 1 29 GLN OE1  O   3.377   4.232 -4.386 1.00 . A A . 28 GLN OE1  1 1 
       16  8699 1 1 30 LYS C    C   9.999   3.614  0.183 1.00 . A A . 29 LYS C    1 1 
       16  8700 1 1 30 LYS CA   C   8.866   4.588 -0.125 1.00 . A A . 29 LYS CA   1 1 
       16  8701 1 1 30 LYS CB   C   8.565   5.464  1.090 1.00 . A A . 29 LYS CB   1 1 
       16  8702 1 1 30 LYS CD   C   9.412   7.200  2.693 1.00 . A A . 29 LYS CD   1 1 
       16  8703 1 1 30 LYS CE   C  10.617   8.022  3.125 1.00 . A A . 29 LYS CE   1 1 
       16  8704 1 1 30 LYS CG   C   9.752   6.289  1.527 1.00 . A A . 29 LYS CG   1 1 
       16  8705 1 1 30 LYS H    H   6.888   3.915  0.052 1.00 . A A . 29 LYS H    1 1 
       16  8706 1 1 30 LYS HA   H   9.160   5.217 -0.951 1.00 . A A . 29 LYS HA   1 1 
       16  8707 1 1 30 LYS HB2  H   7.753   6.135  0.848 1.00 . A A . 29 LYS HB2  1 1 
       16  8708 1 1 30 LYS HB3  H   8.269   4.832  1.914 1.00 . A A . 29 LYS HB3  1 1 
       16  8709 1 1 30 LYS HD2  H   8.619   7.868  2.396 1.00 . A A . 29 LYS HD2  1 1 
       16  8710 1 1 30 LYS HD3  H   9.083   6.594  3.525 1.00 . A A . 29 LYS HD3  1 1 
       16  8711 1 1 30 LYS HE2  H  10.330   8.646  3.958 1.00 . A A . 29 LYS HE2  1 1 
       16  8712 1 1 30 LYS HE3  H  11.403   7.349  3.437 1.00 . A A . 29 LYS HE3  1 1 
       16  8713 1 1 30 LYS HG2  H  10.542   5.621  1.823 1.00 . A A . 29 LYS HG2  1 1 
       16  8714 1 1 30 LYS HG3  H  10.078   6.889  0.694 1.00 . A A . 29 LYS HG3  1 1 
       16  8715 1 1 30 LYS HZ1  H  11.976   9.403  2.341 1.00 . A A . 29 LYS HZ1  1 1 
       16  8716 1 1 30 LYS HZ2  H  10.405   9.578  1.744 1.00 . A A . 29 LYS HZ2  1 1 
       16  8717 1 1 30 LYS HZ3  H  11.378   8.310  1.200 1.00 . A A . 29 LYS HZ3  1 1 
       16  8718 1 1 30 LYS N    N   7.679   3.861 -0.516 1.00 . A A . 29 LYS N    1 1 
       16  8719 1 1 30 LYS NZ   N  11.129   8.887  2.027 1.00 . A A . 29 LYS NZ   1 1 
       16  8720 1 1 30 LYS O    O  11.064   3.661 -0.438 1.00 . A A . 29 LYS O    1 1 
       16  8721 1 1 31 ASP C    C  10.952   0.739  0.338 1.00 . A A . 30 ASP C    1 1 
       16  8722 1 1 31 ASP CA   C  10.740   1.707  1.497 1.00 . A A . 30 ASP CA   1 1 
       16  8723 1 1 31 ASP CB   C  10.290   0.946  2.746 1.00 . A A . 30 ASP CB   1 1 
       16  8724 1 1 31 ASP CG   C  11.400   0.103  3.347 1.00 . A A . 30 ASP CG   1 1 
       16  8725 1 1 31 ASP H    H   8.891   2.738  1.598 1.00 . A A . 30 ASP H    1 1 
       16  8726 1 1 31 ASP HA   H  11.673   2.210  1.705 1.00 . A A . 30 ASP HA   1 1 
       16  8727 1 1 31 ASP HB2  H   9.960   1.654  3.491 1.00 . A A . 30 ASP HB2  1 1 
       16  8728 1 1 31 ASP HB3  H   9.467   0.296  2.487 1.00 . A A . 30 ASP HB3  1 1 
       16  8729 1 1 31 ASP N    N   9.755   2.719  1.131 1.00 . A A . 30 ASP N    1 1 
       16  8730 1 1 31 ASP O    O  12.057   0.239  0.116 1.00 . A A . 30 ASP O    1 1 
       16  8731 1 1 31 ASP OD1  O  11.417  -1.121  3.101 1.00 . A A . 30 ASP OD1  1 1 
       16  8732 1 1 31 ASP OD2  O  12.269   0.655  4.056 1.00 . A A . 30 ASP OD2  1 1 
       16  8733 1 1 32 LEU C    C  10.879   0.134 -2.628 1.00 . A A . 31 LEU C    1 1 
       16  8734 1 1 32 LEU CA   C   9.921  -0.393 -1.565 1.00 . A A . 31 LEU CA   1 1 
       16  8735 1 1 32 LEU CB   C   8.523  -0.531 -2.171 1.00 . A A . 31 LEU CB   1 1 
       16  8736 1 1 32 LEU CD1  C   8.364  -2.977 -2.685 1.00 . A A . 31 LEU CD1  1 1 
       16  8737 1 1 32 LEU CD2  C   7.130  -1.321 -4.095 1.00 . A A . 31 LEU CD2  1 1 
       16  8738 1 1 32 LEU CG   C   8.384  -1.578 -3.275 1.00 . A A . 31 LEU CG   1 1 
       16  8739 1 1 32 LEU H    H   9.027   0.921 -0.172 1.00 . A A . 31 LEU H    1 1 
       16  8740 1 1 32 LEU HA   H  10.263  -1.357 -1.228 1.00 . A A . 31 LEU HA   1 1 
       16  8741 1 1 32 LEU HB2  H   7.832  -0.782 -1.377 1.00 . A A . 31 LEU HB2  1 1 
       16  8742 1 1 32 LEU HB3  H   8.241   0.425 -2.579 1.00 . A A . 31 LEU HB3  1 1 
       16  8743 1 1 32 LEU HD11 H   7.570  -3.046 -1.955 1.00 . A A . 31 LEU HD11 1 1 
       16  8744 1 1 32 LEU HD12 H   9.310  -3.185 -2.211 1.00 . A A . 31 LEU HD12 1 1 
       16  8745 1 1 32 LEU HD13 H   8.191  -3.696 -3.472 1.00 . A A . 31 LEU HD13 1 1 
       16  8746 1 1 32 LEU HD21 H   7.015  -2.103 -4.830 1.00 . A A . 31 LEU HD21 1 1 
       16  8747 1 1 32 LEU HD22 H   7.216  -0.367 -4.594 1.00 . A A . 31 LEU HD22 1 1 
       16  8748 1 1 32 LEU HD23 H   6.271  -1.310 -3.443 1.00 . A A . 31 LEU HD23 1 1 
       16  8749 1 1 32 LEU HG   H   9.235  -1.509 -3.936 1.00 . A A . 31 LEU HG   1 1 
       16  8750 1 1 32 LEU N    N   9.880   0.497 -0.413 1.00 . A A . 31 LEU N    1 1 
       16  8751 1 1 32 LEU O    O  11.562  -0.640 -3.296 1.00 . A A . 31 LEU O    1 1 
       16  8752 1 1 33 ALA C    C  13.260   1.786 -3.459 1.00 . A A . 32 ALA C    1 1 
       16  8753 1 1 33 ALA CA   C  11.797   2.084 -3.759 1.00 . A A . 32 ALA CA   1 1 
       16  8754 1 1 33 ALA CB   C  11.559   3.584 -3.799 1.00 . A A . 32 ALA CB   1 1 
       16  8755 1 1 33 ALA H    H  10.343   2.016 -2.221 1.00 . A A . 32 ALA H    1 1 
       16  8756 1 1 33 ALA HA   H  11.550   1.679 -4.730 1.00 . A A . 32 ALA HA   1 1 
       16  8757 1 1 33 ALA HB1  H  10.520   3.779 -4.017 1.00 . A A . 32 ALA HB1  1 1 
       16  8758 1 1 33 ALA HB2  H  12.178   4.027 -4.566 1.00 . A A . 32 ALA HB2  1 1 
       16  8759 1 1 33 ALA HB3  H  11.814   4.013 -2.842 1.00 . A A . 32 ALA HB3  1 1 
       16  8760 1 1 33 ALA N    N  10.923   1.452 -2.778 1.00 . A A . 32 ALA N    1 1 
       16  8761 1 1 33 ALA O    O  14.064   1.607 -4.370 1.00 . A A . 32 ALA O    1 1 
       16  8762 1 1 34 ASP C    C  15.186  -0.118 -1.893 1.00 . A A . 33 ASP C    1 1 
       16  8763 1 1 34 ASP CA   C  14.966   1.385 -1.780 1.00 . A A . 33 ASP CA   1 1 
       16  8764 1 1 34 ASP CB   C  15.248   1.845 -0.350 1.00 . A A . 33 ASP CB   1 1 
       16  8765 1 1 34 ASP CG   C  16.680   1.568  0.070 1.00 . A A . 33 ASP CG   1 1 
       16  8766 1 1 34 ASP H    H  12.931   1.913 -1.491 1.00 . A A . 33 ASP H    1 1 
       16  8767 1 1 34 ASP HA   H  15.643   1.888 -2.454 1.00 . A A . 33 ASP HA   1 1 
       16  8768 1 1 34 ASP HB2  H  15.068   2.908 -0.278 1.00 . A A . 33 ASP HB2  1 1 
       16  8769 1 1 34 ASP HB3  H  14.585   1.324  0.324 1.00 . A A . 33 ASP HB3  1 1 
       16  8770 1 1 34 ASP N    N  13.604   1.725 -2.179 1.00 . A A . 33 ASP N    1 1 
       16  8771 1 1 34 ASP O    O  16.278  -0.575 -2.226 1.00 . A A . 33 ASP O    1 1 
       16  8772 1 1 34 ASP OD1  O  17.560   2.406 -0.218 1.00 . A A . 33 ASP OD1  1 1 
       16  8773 1 1 34 ASP OD2  O  16.937   0.512  0.684 1.00 . A A . 33 ASP OD2  1 1 
       16  8774 1 1 35 .   C    C  14.487  -2.782 -3.154 1.00 . A A . 34 0A1 C    1 1 
       16  8775 1 1 35 .   CA   C  14.157  -2.334 -1.729 1.00 . A A . 34 0A1 CA   1 1 
       16  8776 1 1 35 .   CB   C  12.812  -2.914 -1.284 1.00 . A A . 34 0A1 CB   1 1 
       16  8777 1 1 35 .   CD1  C  13.527  -5.289 -0.825 1.00 . A A . 34 0A1 CD1  1 1 
       16  8778 1 1 35 .   CD2  C  11.737  -4.929 -2.353 1.00 . A A . 34 0A1 CD2  1 1 
       16  8779 1 1 35 .   CE1  C  13.424  -6.650 -1.018 1.00 . A A . 34 0A1 CE1  1 1 
       16  8780 1 1 35 .   CE2  C  11.622  -6.289 -2.551 1.00 . A A . 34 0A1 CE2  1 1 
       16  8781 1 1 35 .   CG   C  12.688  -4.406 -1.489 1.00 . A A . 34 0A1 CG   1 1 
       16  8782 1 1 35 .   CM   C  13.233  -9.278 -1.271 1.00 . A A . 34 0A1 CM   1 1 
       16  8783 1 1 35 .   CZ   C  12.466  -7.154 -1.885 1.00 . A A . 34 0A1 CZ   1 1 
       16  8784 1 1 35 .   HA   H  14.926  -2.697 -1.067 1.00 . A A . 34 0A1 HA   1 1 
       16  8785 1 1 35 .   HBC1 H  12.026  -2.437 -1.845 1.00 . A A . 34 0A1 HBC1 1 1 
       16  8786 1 1 35 .   HBC2 H  12.670  -2.712 -0.233 1.00 . A A . 34 0A1 HBC2 1 1 
       16  8787 1 1 35 .   HD1  H  14.272  -4.898 -0.149 1.00 . A A . 34 0A1 HD1  1 1 
       16  8788 1 1 35 .   HD2  H  11.076  -4.255 -2.876 1.00 . A A . 34 0A1 HD2  1 1 
       16  8789 1 1 35 .   HE1  H  14.090  -7.314 -0.492 1.00 . A A . 34 0A1 HE1  1 1 
       16  8790 1 1 35 .   HE2  H  10.873  -6.672 -3.228 1.00 . A A . 34 0A1 HE2  1 1 
       16  8791 1 1 35 .   HMC1 H  13.128  -8.958 -0.246 1.00 . A A . 34 0A1 HMC1 1 1 
       16  8792 1 1 35 .   HMC2 H  14.250  -9.128 -1.596 1.00 . A A . 34 0A1 HMC2 1 1 
       16  8793 1 1 35 .   HMC3 H  12.989 -10.330 -1.351 1.00 . A A . 34 0A1 HMC3 1 1 
       16  8794 1 1 35 .   HN1  H  13.293  -0.439 -1.344 1.00 . A A . 34 0A1 HN1  1 1 
       16  8795 1 1 35 .   N    N  14.126  -0.877 -1.627 1.00 . A A . 34 0A1 N    1 1 
       16  8796 1 1 35 .   O    O  15.123  -3.816 -3.359 1.00 . A A . 34 0A1 O    1 1 
       16  8797 1 1 35 .   OH   O  12.341  -8.524 -2.110 1.00 . A A . 34 0A1 OH   1 1 
       16  8798 1 1 36 NH2 HN1  H  13.777  -1.574 -3.298 1.00 . A A . 35 NH2 HN1  1 1 
       16  8799 1 1 36 NH2 HN2  H  13.892  -1.618 -5.023 1.00 . A A . 35 NH2 HN2  1 1 
       16  8800 1 1 36 NH2 N    N  14.066  -1.997 -4.135 1.00 . A A . 35 NH2 N    1 1 
       17  8801 1 1  1 ACE C    C  12.393  -7.409  1.871 1.00 . A A .  0 ACE C    1 1 
       17  8802 1 1  1 ACE CH3  C  12.999  -8.767  2.094 1.00 . A A .  0 ACE CH3  1 1 
       17  8803 1 1  1 ACE H1   H  13.714  -8.962  1.303 1.00 . A A .  0 ACE H1   1 1 
       17  8804 1 1  1 ACE H2   H  12.225  -9.510  2.067 1.00 . A A .  0 ACE H2   1 1 
       17  8805 1 1  1 ACE H3   H  13.479  -8.778  3.067 1.00 . A A .  0 ACE H3   1 1 
       17  8806 1 1  1 ACE O    O  12.887  -6.408  2.394 1.00 . A A .  0 ACE O    1 1 
       17  8807 1 1  2 PRO C    C   9.852  -5.646  2.161 1.00 . A A .  1 PRO C    1 1 
       17  8808 1 1  2 PRO CA   C  10.539  -6.114  0.875 1.00 . A A .  1 PRO CA   1 1 
       17  8809 1 1  2 PRO CB   C   9.485  -6.511 -0.169 1.00 . A A .  1 PRO CB   1 1 
       17  8810 1 1  2 PRO CD   C  10.751  -8.473  0.318 1.00 . A A .  1 PRO CD   1 1 
       17  8811 1 1  2 PRO CG   C   9.940  -7.802 -0.748 1.00 . A A .  1 PRO CG   1 1 
       17  8812 1 1  2 PRO HA   H  11.156  -5.318  0.486 1.00 . A A .  1 PRO HA   1 1 
       17  8813 1 1  2 PRO HB2  H   8.526  -6.624  0.314 1.00 . A A .  1 PRO HB2  1 1 
       17  8814 1 1  2 PRO HB3  H   9.426  -5.760 -0.940 1.00 . A A .  1 PRO HB3  1 1 
       17  8815 1 1  2 PRO HD2  H  10.119  -9.083  0.945 1.00 . A A .  1 PRO HD2  1 1 
       17  8816 1 1  2 PRO HD3  H  11.537  -9.070 -0.123 1.00 . A A .  1 PRO HD3  1 1 
       17  8817 1 1  2 PRO HG2  H   9.078  -8.406 -1.006 1.00 . A A .  1 PRO HG2  1 1 
       17  8818 1 1  2 PRO HG3  H  10.550  -7.623 -1.619 1.00 . A A .  1 PRO HG3  1 1 
       17  8819 1 1  2 PRO N    N  11.312  -7.345  1.076 1.00 . A A .  1 PRO N    1 1 
       17  8820 1 1  2 PRO O    O   9.789  -6.389  3.148 1.00 . A A .  1 PRO O    1 1 
       17  8821 1 1  3 PRO C    C   7.189  -4.393  3.428 1.00 . A A .  2 PRO C    1 1 
       17  8822 1 1  3 PRO CA   C   8.613  -3.863  3.321 1.00 . A A .  2 PRO CA   1 1 
       17  8823 1 1  3 PRO CB   C   8.616  -2.360  3.051 1.00 . A A .  2 PRO CB   1 1 
       17  8824 1 1  3 PRO CD   C   9.381  -3.452  1.045 1.00 . A A .  2 PRO CD   1 1 
       17  8825 1 1  3 PRO CG   C   8.683  -2.223  1.569 1.00 . A A .  2 PRO CG   1 1 
       17  8826 1 1  3 PRO HA   H   9.135  -4.066  4.243 1.00 . A A .  2 PRO HA   1 1 
       17  8827 1 1  3 PRO HB2  H   7.708  -1.915  3.440 1.00 . A A .  2 PRO HB2  1 1 
       17  8828 1 1  3 PRO HB3  H   9.481  -1.903  3.503 1.00 . A A .  2 PRO HB3  1 1 
       17  8829 1 1  3 PRO HD2  H   8.857  -3.840  0.185 1.00 . A A .  2 PRO HD2  1 1 
       17  8830 1 1  3 PRO HD3  H  10.404  -3.224  0.789 1.00 . A A .  2 PRO HD3  1 1 
       17  8831 1 1  3 PRO HG2  H   7.682  -2.159  1.165 1.00 . A A .  2 PRO HG2  1 1 
       17  8832 1 1  3 PRO HG3  H   9.249  -1.343  1.307 1.00 . A A .  2 PRO HG3  1 1 
       17  8833 1 1  3 PRO N    N   9.323  -4.412  2.166 1.00 . A A .  2 PRO N    1 1 
       17  8834 1 1  3 PRO O    O   6.750  -5.203  2.606 1.00 . A A .  2 PRO O    1 1 
       17  8835 1 1  4 THR C    C   4.172  -3.969  3.565 1.00 . A A .  3 THR C    1 1 
       17  8836 1 1  4 THR CA   C   5.113  -4.356  4.700 1.00 . A A .  3 THR CA   1 1 
       17  8837 1 1  4 THR CB   C   4.607  -3.748  6.019 1.00 . A A .  3 THR CB   1 1 
       17  8838 1 1  4 THR CG2  C   5.121  -4.533  7.213 1.00 . A A .  3 THR CG2  1 1 
       17  8839 1 1  4 THR H    H   6.887  -3.279  5.049 1.00 . A A .  3 THR H    1 1 
       17  8840 1 1  4 THR HA   H   5.111  -5.432  4.805 1.00 . A A .  3 THR HA   1 1 
       17  8841 1 1  4 THR HB   H   3.528  -3.777  6.022 1.00 . A A .  3 THR HB   1 1 
       17  8842 1 1  4 THR HG1  H   4.676  -1.994  6.920 1.00 . A A .  3 THR HG1  1 1 
       17  8843 1 1  4 THR HG21 H   4.730  -5.538  7.176 1.00 . A A .  3 THR HG21 1 1 
       17  8844 1 1  4 THR HG22 H   4.801  -4.054  8.125 1.00 . A A .  3 THR HG22 1 1 
       17  8845 1 1  4 THR HG23 H   6.199  -4.566  7.182 1.00 . A A .  3 THR HG23 1 1 
       17  8846 1 1  4 THR N    N   6.478  -3.933  4.443 1.00 . A A .  3 THR N    1 1 
       17  8847 1 1  4 THR O    O   3.718  -2.825  3.477 1.00 . A A .  3 THR O    1 1 
       17  8848 1 1  4 THR OG1  O   5.038  -2.384  6.119 1.00 . A A .  3 THR OG1  1 1 
       17  8849 1 1  5 LYS C    C   1.542  -4.686  2.123 1.00 . A A .  4 LYS C    1 1 
       17  8850 1 1  5 LYS CA   C   2.973  -4.695  1.592 1.00 . A A .  4 LYS CA   1 1 
       17  8851 1 1  5 LYS CB   C   3.141  -5.744  0.475 1.00 . A A .  4 LYS CB   1 1 
       17  8852 1 1  5 LYS CD   C   3.826  -7.966  1.499 1.00 . A A .  4 LYS CD   1 1 
       17  8853 1 1  5 LYS CE   C   3.448  -9.435  1.626 1.00 . A A .  4 LYS CE   1 1 
       17  8854 1 1  5 LYS CG   C   2.716  -7.170  0.826 1.00 . A A .  4 LYS CG   1 1 
       17  8855 1 1  5 LYS H    H   4.363  -5.776  2.744 1.00 . A A .  4 LYS H    1 1 
       17  8856 1 1  5 LYS HA   H   3.188  -3.718  1.182 1.00 . A A .  4 LYS HA   1 1 
       17  8857 1 1  5 LYS HB2  H   2.560  -5.430 -0.374 1.00 . A A .  4 LYS HB2  1 1 
       17  8858 1 1  5 LYS HB3  H   4.182  -5.768  0.186 1.00 . A A .  4 LYS HB3  1 1 
       17  8859 1 1  5 LYS HD2  H   4.729  -7.885  0.908 1.00 . A A .  4 LYS HD2  1 1 
       17  8860 1 1  5 LYS HD3  H   3.999  -7.567  2.487 1.00 . A A .  4 LYS HD3  1 1 
       17  8861 1 1  5 LYS HE2  H   2.552  -9.513  2.224 1.00 . A A .  4 LYS HE2  1 1 
       17  8862 1 1  5 LYS HE3  H   3.255  -9.830  0.639 1.00 . A A .  4 LYS HE3  1 1 
       17  8863 1 1  5 LYS HG2  H   1.872  -7.123  1.497 1.00 . A A .  4 LYS HG2  1 1 
       17  8864 1 1  5 LYS HG3  H   2.423  -7.678 -0.081 1.00 . A A .  4 LYS HG3  1 1 
       17  8865 1 1  5 LYS HZ1  H   4.234 -11.234  2.338 1.00 . A A .  4 LYS HZ1  1 1 
       17  8866 1 1  5 LYS HZ2  H   4.722  -9.878  3.220 1.00 . A A .  4 LYS HZ2  1 1 
       17  8867 1 1  5 LYS HZ3  H   5.395 -10.183  1.701 1.00 . A A .  4 LYS HZ3  1 1 
       17  8868 1 1  5 LYS N    N   3.907  -4.918  2.676 1.00 . A A .  4 LYS N    1 1 
       17  8869 1 1  5 LYS NZ   N   4.523 -10.238  2.265 1.00 . A A .  4 LYS NZ   1 1 
       17  8870 1 1  5 LYS O    O   1.136  -5.588  2.858 1.00 . A A .  4 LYS O    1 1 
       17  8871 1 1  6 PRO C    C  -1.538  -4.513  1.535 1.00 . A A .  5 PRO C    1 1 
       17  8872 1 1  6 PRO CA   C  -0.615  -3.515  2.226 1.00 . A A .  5 PRO CA   1 1 
       17  8873 1 1  6 PRO CB   C  -0.983  -2.083  1.835 1.00 . A A .  5 PRO CB   1 1 
       17  8874 1 1  6 PRO CD   C   1.202  -2.507  0.950 1.00 . A A .  5 PRO CD   1 1 
       17  8875 1 1  6 PRO CG   C  -0.063  -1.728  0.720 1.00 . A A .  5 PRO CG   1 1 
       17  8876 1 1  6 PRO HA   H  -0.700  -3.633  3.297 1.00 . A A .  5 PRO HA   1 1 
       17  8877 1 1  6 PRO HB2  H  -2.016  -2.045  1.512 1.00 . A A .  5 PRO HB2  1 1 
       17  8878 1 1  6 PRO HB3  H  -0.827  -1.419  2.668 1.00 . A A .  5 PRO HB3  1 1 
       17  8879 1 1  6 PRO HD2  H   1.606  -2.850  0.008 1.00 . A A .  5 PRO HD2  1 1 
       17  8880 1 1  6 PRO HD3  H   1.927  -1.900  1.473 1.00 . A A .  5 PRO HD3  1 1 
       17  8881 1 1  6 PRO HG2  H  -0.510  -2.004 -0.224 1.00 . A A .  5 PRO HG2  1 1 
       17  8882 1 1  6 PRO HG3  H   0.149  -0.671  0.741 1.00 . A A .  5 PRO HG3  1 1 
       17  8883 1 1  6 PRO N    N   0.772  -3.645  1.783 1.00 . A A .  5 PRO N    1 1 
       17  8884 1 1  6 PRO O    O  -1.219  -5.028  0.456 1.00 . A A .  5 PRO O    1 1 
       17  8885 1 1  7 THR C    C  -4.231  -5.128  0.315 1.00 . A A .  6 THR C    1 1 
       17  8886 1 1  7 THR CA   C  -3.660  -5.697  1.611 1.00 . A A .  6 THR CA   1 1 
       17  8887 1 1  7 THR CB   C  -4.797  -5.978  2.621 1.00 . A A .  6 THR CB   1 1 
       17  8888 1 1  7 THR CG2  C  -5.502  -4.692  3.029 1.00 . A A .  6 THR CG2  1 1 
       17  8889 1 1  7 THR H    H  -2.852  -4.357  3.027 1.00 . A A .  6 THR H    1 1 
       17  8890 1 1  7 THR HA   H  -3.164  -6.628  1.392 1.00 . A A .  6 THR HA   1 1 
       17  8891 1 1  7 THR HB   H  -4.357  -6.417  3.501 1.00 . A A .  6 THR HB   1 1 
       17  8892 1 1  7 THR HG1  H  -5.746  -7.711  2.610 1.00 . A A .  6 THR HG1  1 1 
       17  8893 1 1  7 THR HG21 H  -4.800  -4.036  3.521 1.00 . A A .  6 THR HG21 1 1 
       17  8894 1 1  7 THR HG22 H  -6.312  -4.924  3.703 1.00 . A A .  6 THR HG22 1 1 
       17  8895 1 1  7 THR HG23 H  -5.895  -4.203  2.149 1.00 . A A .  6 THR HG23 1 1 
       17  8896 1 1  7 THR N    N  -2.673  -4.786  2.166 1.00 . A A .  6 THR N    1 1 
       17  8897 1 1  7 THR O    O  -4.466  -3.925  0.201 1.00 . A A .  6 THR O    1 1 
       17  8898 1 1  7 THR OG1  O  -5.750  -6.902  2.077 1.00 . A A .  6 THR OG1  1 1 
       17  8899 1 1  8 LYS C    C  -6.393  -5.358 -1.986 1.00 . A A .  7 LYS C    1 1 
       17  8900 1 1  8 LYS CA   C  -4.884  -5.563 -1.973 1.00 . A A .  7 LYS CA   1 1 
       17  8901 1 1  8 LYS CB   C  -4.477  -6.583 -3.037 1.00 . A A .  7 LYS CB   1 1 
       17  8902 1 1  8 LYS CD   C  -2.136  -5.669 -3.118 1.00 . A A .  7 LYS CD   1 1 
       17  8903 1 1  8 LYS CE   C  -0.659  -5.995 -3.003 1.00 . A A .  7 LYS CE   1 1 
       17  8904 1 1  8 LYS CG   C  -2.996  -6.920 -3.014 1.00 . A A .  7 LYS CG   1 1 
       17  8905 1 1  8 LYS H    H  -4.275  -6.947 -0.494 1.00 . A A .  7 LYS H    1 1 
       17  8906 1 1  8 LYS HA   H  -4.407  -4.620 -2.193 1.00 . A A .  7 LYS HA   1 1 
       17  8907 1 1  8 LYS HB2  H  -5.036  -7.493 -2.881 1.00 . A A .  7 LYS HB2  1 1 
       17  8908 1 1  8 LYS HB3  H  -4.719  -6.185 -4.012 1.00 . A A .  7 LYS HB3  1 1 
       17  8909 1 1  8 LYS HD2  H  -2.318  -5.198 -4.071 1.00 . A A .  7 LYS HD2  1 1 
       17  8910 1 1  8 LYS HD3  H  -2.407  -4.991 -2.323 1.00 . A A .  7 LYS HD3  1 1 
       17  8911 1 1  8 LYS HE2  H  -0.386  -6.663 -3.807 1.00 . A A .  7 LYS HE2  1 1 
       17  8912 1 1  8 LYS HE3  H  -0.093  -5.080 -3.089 1.00 . A A .  7 LYS HE3  1 1 
       17  8913 1 1  8 LYS HG2  H  -2.767  -7.426 -2.089 1.00 . A A .  7 LYS HG2  1 1 
       17  8914 1 1  8 LYS HG3  H  -2.771  -7.571 -3.847 1.00 . A A .  7 LYS HG3  1 1 
       17  8915 1 1  8 LYS HZ1  H  -0.618  -6.027 -0.912 1.00 . A A .  7 LYS HZ1  1 1 
       17  8916 1 1  8 LYS HZ2  H   0.685  -6.830 -1.642 1.00 . A A .  7 LYS HZ2  1 1 
       17  8917 1 1  8 LYS HZ3  H  -0.844  -7.549 -1.622 1.00 . A A .  7 LYS HZ3  1 1 
       17  8918 1 1  8 LYS N    N  -4.431  -5.995 -0.662 1.00 . A A .  7 LYS N    1 1 
       17  8919 1 1  8 LYS NZ   N  -0.336  -6.644 -1.705 1.00 . A A .  7 LYS NZ   1 1 
       17  8920 1 1  8 LYS O    O  -7.156  -6.229 -1.558 1.00 . A A .  7 LYS O    1 1 
       17  8921 1 1  9 PRO C    C  -8.959  -4.548 -3.720 1.00 . A A .  8 PRO C    1 1 
       17  8922 1 1  9 PRO CA   C  -8.258  -3.865 -2.548 1.00 . A A .  8 PRO CA   1 1 
       17  8923 1 1  9 PRO CB   C  -8.258  -2.351 -2.730 1.00 . A A .  8 PRO CB   1 1 
       17  8924 1 1  9 PRO CD   C  -5.988  -3.096 -2.968 1.00 . A A .  8 PRO CD   1 1 
       17  8925 1 1  9 PRO CG   C  -6.970  -2.042 -3.406 1.00 . A A .  8 PRO CG   1 1 
       17  8926 1 1  9 PRO HA   H  -8.769  -4.117 -1.633 1.00 . A A .  8 PRO HA   1 1 
       17  8927 1 1  9 PRO HB2  H  -9.098  -2.061 -3.346 1.00 . A A .  8 PRO HB2  1 1 
       17  8928 1 1  9 PRO HB3  H  -8.304  -1.860 -1.774 1.00 . A A .  8 PRO HB3  1 1 
       17  8929 1 1  9 PRO HD2  H  -5.390  -3.423 -3.806 1.00 . A A .  8 PRO HD2  1 1 
       17  8930 1 1  9 PRO HD3  H  -5.357  -2.714 -2.180 1.00 . A A .  8 PRO HD3  1 1 
       17  8931 1 1  9 PRO HG2  H  -7.107  -2.078 -4.477 1.00 . A A .  8 PRO HG2  1 1 
       17  8932 1 1  9 PRO HG3  H  -6.620  -1.067 -3.104 1.00 . A A .  8 PRO HG3  1 1 
       17  8933 1 1  9 PRO N    N  -6.841  -4.195 -2.471 1.00 . A A .  8 PRO N    1 1 
       17  8934 1 1  9 PRO O    O  -8.994  -4.025 -4.835 1.00 . A A .  8 PRO O    1 1 
       17  8935 1 1 10 GLY C    C -11.743  -6.302 -4.182 1.00 . A A .  9 GLY C    1 1 
       17  8936 1 1 10 GLY CA   C -10.267  -6.427 -4.466 1.00 . A A .  9 GLY CA   1 1 
       17  8937 1 1 10 GLY H    H  -9.326  -6.150 -2.593 1.00 . A A .  9 GLY H    1 1 
       17  8938 1 1 10 GLY HA2  H -10.060  -6.006 -5.433 1.00 . A A .  9 GLY HA2  1 1 
       17  8939 1 1 10 GLY HA3  H  -9.998  -7.472 -4.470 1.00 . A A .  9 GLY HA3  1 1 
       17  8940 1 1 10 GLY N    N  -9.478  -5.737 -3.469 1.00 . A A .  9 GLY N    1 1 
       17  8941 1 1 10 GLY O    O -12.472  -5.598 -4.880 1.00 . A A .  9 GLY O    1 1 
       17  8942 1 1 11 ASP C    C -13.716  -5.765 -1.688 1.00 . A A . 10 ASP C    1 1 
       17  8943 1 1 11 ASP CA   C -13.557  -6.904 -2.682 1.00 . A A . 10 ASP CA   1 1 
       17  8944 1 1 11 ASP CB   C -13.983  -8.225 -2.039 1.00 . A A . 10 ASP CB   1 1 
       17  8945 1 1 11 ASP CG   C -15.391  -8.170 -1.479 1.00 . A A . 10 ASP CG   1 1 
       17  8946 1 1 11 ASP H    H -11.545  -7.561 -2.663 1.00 . A A . 10 ASP H    1 1 
       17  8947 1 1 11 ASP HA   H -14.179  -6.708 -3.538 1.00 . A A . 10 ASP HA   1 1 
       17  8948 1 1 11 ASP HB2  H -13.942  -9.008 -2.781 1.00 . A A . 10 ASP HB2  1 1 
       17  8949 1 1 11 ASP HB3  H -13.304  -8.462 -1.234 1.00 . A A . 10 ASP HB3  1 1 
       17  8950 1 1 11 ASP N    N -12.174  -6.980 -3.137 1.00 . A A . 10 ASP N    1 1 
       17  8951 1 1 11 ASP O    O -14.794  -5.192 -1.533 1.00 . A A . 10 ASP O    1 1 
       17  8952 1 1 11 ASP OD1  O -15.543  -7.937 -0.263 1.00 . A A . 10 ASP OD1  1 1 
       17  8953 1 1 11 ASP OD2  O -16.351  -8.355 -2.255 1.00 . A A . 10 ASP OD2  1 1 
       17  8954 1 1 12 ASN C    C -12.120  -3.072 -0.714 1.00 . A A . 11 ASN C    1 1 
       17  8955 1 1 12 ASN CA   C -12.599  -4.358 -0.053 1.00 . A A . 11 ASN CA   1 1 
       17  8956 1 1 12 ASN CB   C -11.688  -4.734  1.120 1.00 . A A . 11 ASN CB   1 1 
       17  8957 1 1 12 ASN CG   C -12.110  -4.107  2.442 1.00 . A A . 11 ASN CG   1 1 
       17  8958 1 1 12 ASN H    H -11.789  -5.912 -1.233 1.00 . A A . 11 ASN H    1 1 
       17  8959 1 1 12 ASN HA   H -13.607  -4.215  0.308 1.00 . A A . 11 ASN HA   1 1 
       17  8960 1 1 12 ASN HB2  H -11.696  -5.806  1.239 1.00 . A A . 11 ASN HB2  1 1 
       17  8961 1 1 12 ASN HB3  H -10.681  -4.412  0.898 1.00 . A A . 11 ASN HB3  1 1 
       17  8962 1 1 12 ASN HD21 H -12.746  -2.459  1.526 1.00 . A A . 11 ASN HD21 1 1 
       17  8963 1 1 12 ASN HD22 H -12.929  -2.487  3.244 1.00 . A A . 11 ASN HD22 1 1 
       17  8964 1 1 12 ASN N    N -12.618  -5.428 -1.039 1.00 . A A . 11 ASN N    1 1 
       17  8965 1 1 12 ASN ND2  N -12.649  -2.897  2.401 1.00 . A A . 11 ASN ND2  1 1 
       17  8966 1 1 12 ASN O    O -11.655  -2.148 -0.051 1.00 . A A . 11 ASN O    1 1 
       17  8967 1 1 12 ASN OD1  O -11.933  -4.706  3.504 1.00 . A A . 11 ASN OD1  1 1 
       17  8968 1 1 13 ALA C    C -12.688  -0.676 -2.687 1.00 . A A . 12 ALA C    1 1 
       17  8969 1 1 13 ALA CA   C -11.781  -1.894 -2.832 1.00 . A A . 12 ALA CA   1 1 
       17  8970 1 1 13 ALA CB   C -11.680  -2.292 -4.292 1.00 . A A . 12 ALA CB   1 1 
       17  8971 1 1 13 ALA H    H -12.687  -3.774 -2.494 1.00 . A A . 12 ALA H    1 1 
       17  8972 1 1 13 ALA HA   H -10.792  -1.634 -2.486 1.00 . A A . 12 ALA HA   1 1 
       17  8973 1 1 13 ALA HB1  H -11.046  -3.162 -4.385 1.00 . A A . 12 ALA HB1  1 1 
       17  8974 1 1 13 ALA HB2  H -11.256  -1.476 -4.859 1.00 . A A . 12 ALA HB2  1 1 
       17  8975 1 1 13 ALA HB3  H -12.665  -2.521 -4.671 1.00 . A A . 12 ALA HB3  1 1 
       17  8976 1 1 13 ALA N    N -12.249  -3.026 -2.037 1.00 . A A . 12 ALA N    1 1 
       17  8977 1 1 13 ALA O    O -12.602   0.267 -3.474 1.00 . A A . 12 ALA O    1 1 
       17  8978 1 1 14 THR C    C -13.576   1.656 -1.079 1.00 . A A . 13 THR C    1 1 
       17  8979 1 1 14 THR CA   C -14.413   0.416 -1.369 1.00 . A A . 13 THR CA   1 1 
       17  8980 1 1 14 THR CB   C -15.296   0.092 -0.149 1.00 . A A . 13 THR CB   1 1 
       17  8981 1 1 14 THR CG2  C -16.411  -0.866 -0.527 1.00 . A A . 13 THR CG2  1 1 
       17  8982 1 1 14 THR H    H -13.611  -1.514 -1.139 1.00 . A A . 13 THR H    1 1 
       17  8983 1 1 14 THR HA   H -15.054   0.610 -2.218 1.00 . A A . 13 THR HA   1 1 
       17  8984 1 1 14 THR HB   H -15.736   1.012  0.211 1.00 . A A . 13 THR HB   1 1 
       17  8985 1 1 14 THR HG1  H -15.070  -0.789  1.607 1.00 . A A . 13 THR HG1  1 1 
       17  8986 1 1 14 THR HG21 H -17.032  -1.056  0.336 1.00 . A A . 13 THR HG21 1 1 
       17  8987 1 1 14 THR HG22 H -15.985  -1.796 -0.876 1.00 . A A . 13 THR HG22 1 1 
       17  8988 1 1 14 THR HG23 H -17.009  -0.428 -1.312 1.00 . A A . 13 THR HG23 1 1 
       17  8989 1 1 14 THR N    N -13.555  -0.710 -1.688 1.00 . A A . 13 THR N    1 1 
       17  8990 1 1 14 THR O    O -12.443   1.547 -0.604 1.00 . A A . 13 THR O    1 1 
       17  8991 1 1 14 THR OG1  O -14.496  -0.482  0.894 1.00 . A A . 13 THR OG1  1 1 
       17  8992 1 1 15 PRO C    C -12.906   4.311  0.250 1.00 . A A . 14 PRO C    1 1 
       17  8993 1 1 15 PRO CA   C -13.401   4.115 -1.179 1.00 . A A . 14 PRO CA   1 1 
       17  8994 1 1 15 PRO CB   C -14.434   5.187 -1.545 1.00 . A A . 14 PRO CB   1 1 
       17  8995 1 1 15 PRO CD   C -15.505   3.060 -1.818 1.00 . A A . 14 PRO CD   1 1 
       17  8996 1 1 15 PRO CG   C -15.760   4.507 -1.513 1.00 . A A . 14 PRO CG   1 1 
       17  8997 1 1 15 PRO HA   H -12.562   4.175 -1.856 1.00 . A A . 14 PRO HA   1 1 
       17  8998 1 1 15 PRO HB2  H -14.396   5.991 -0.822 1.00 . A A . 14 PRO HB2  1 1 
       17  8999 1 1 15 PRO HB3  H -14.237   5.566 -2.535 1.00 . A A . 14 PRO HB3  1 1 
       17  9000 1 1 15 PRO HD2  H -16.196   2.433 -1.275 1.00 . A A . 14 PRO HD2  1 1 
       17  9001 1 1 15 PRO HD3  H -15.579   2.871 -2.877 1.00 . A A . 14 PRO HD3  1 1 
       17  9002 1 1 15 PRO HG2  H -16.201   4.613 -0.531 1.00 . A A . 14 PRO HG2  1 1 
       17  9003 1 1 15 PRO HG3  H -16.408   4.931 -2.264 1.00 . A A . 14 PRO HG3  1 1 
       17  9004 1 1 15 PRO N    N -14.128   2.850 -1.345 1.00 . A A . 14 PRO N    1 1 
       17  9005 1 1 15 PRO O    O -12.004   5.109  0.507 1.00 . A A . 14 PRO O    1 1 
       17  9006 1 1 16 GLU C    C -11.662   3.111  2.715 1.00 . A A . 15 GLU C    1 1 
       17  9007 1 1 16 GLU CA   C -13.101   3.590  2.565 1.00 . A A . 15 GLU CA   1 1 
       17  9008 1 1 16 GLU CB   C -14.016   2.683  3.382 1.00 . A A . 15 GLU CB   1 1 
       17  9009 1 1 16 GLU CD   C -16.361   1.912  3.879 1.00 . A A . 15 GLU CD   1 1 
       17  9010 1 1 16 GLU CG   C -15.494   2.847  3.066 1.00 . A A . 15 GLU CG   1 1 
       17  9011 1 1 16 GLU H    H -14.222   2.965  0.898 1.00 . A A . 15 GLU H    1 1 
       17  9012 1 1 16 GLU HA   H -13.182   4.600  2.923 1.00 . A A . 15 GLU HA   1 1 
       17  9013 1 1 16 GLU HB2  H -13.743   1.658  3.193 1.00 . A A . 15 GLU HB2  1 1 
       17  9014 1 1 16 GLU HB3  H -13.869   2.896  4.429 1.00 . A A . 15 GLU HB3  1 1 
       17  9015 1 1 16 GLU HG2  H -15.785   3.864  3.281 1.00 . A A . 15 GLU HG2  1 1 
       17  9016 1 1 16 GLU HG3  H -15.652   2.641  2.017 1.00 . A A . 15 GLU HG3  1 1 
       17  9017 1 1 16 GLU N    N -13.496   3.560  1.170 1.00 . A A . 15 GLU N    1 1 
       17  9018 1 1 16 GLU O    O -10.801   3.824  3.228 1.00 . A A . 15 GLU O    1 1 
       17  9019 1 1 16 GLU OE1  O -17.115   2.401  4.745 1.00 . A A . 15 GLU OE1  1 1 
       17  9020 1 1 16 GLU OE2  O -16.283   0.681  3.666 1.00 . A A . 15 GLU OE2  1 1 
       17  9021 1 1 17 LYS C    C  -9.194   1.570  1.249 1.00 . A A . 16 LYS C    1 1 
       17  9022 1 1 17 LYS CA   C -10.117   1.265  2.420 1.00 . A A . 16 LYS CA   1 1 
       17  9023 1 1 17 LYS CB   C -10.296  -0.238  2.570 1.00 . A A . 16 LYS CB   1 1 
       17  9024 1 1 17 LYS CD   C  -9.508  -2.353  3.649 1.00 . A A . 16 LYS CD   1 1 
       17  9025 1 1 17 LYS CE   C  -8.459  -2.997  4.534 1.00 . A A . 16 LYS CE   1 1 
       17  9026 1 1 17 LYS CG   C  -9.152  -0.922  3.300 1.00 . A A . 16 LYS CG   1 1 
       17  9027 1 1 17 LYS H    H -12.119   1.417  1.761 1.00 . A A . 16 LYS H    1 1 
       17  9028 1 1 17 LYS HA   H  -9.676   1.658  3.324 1.00 . A A . 16 LYS HA   1 1 
       17  9029 1 1 17 LYS HB2  H -11.208  -0.425  3.112 1.00 . A A . 16 LYS HB2  1 1 
       17  9030 1 1 17 LYS HB3  H -10.379  -0.678  1.586 1.00 . A A . 16 LYS HB3  1 1 
       17  9031 1 1 17 LYS HD2  H -10.454  -2.361  4.169 1.00 . A A . 16 LYS HD2  1 1 
       17  9032 1 1 17 LYS HD3  H  -9.595  -2.925  2.736 1.00 . A A . 16 LYS HD3  1 1 
       17  9033 1 1 17 LYS HE2  H  -7.552  -3.126  3.963 1.00 . A A . 16 LYS HE2  1 1 
       17  9034 1 1 17 LYS HE3  H  -8.267  -2.346  5.373 1.00 . A A . 16 LYS HE3  1 1 
       17  9035 1 1 17 LYS HG2  H  -8.280  -0.921  2.665 1.00 . A A . 16 LYS HG2  1 1 
       17  9036 1 1 17 LYS HG3  H  -8.941  -0.380  4.209 1.00 . A A . 16 LYS HG3  1 1 
       17  9037 1 1 17 LYS HZ1  H  -9.123  -4.953  4.245 1.00 . A A . 16 LYS HZ1  1 1 
       17  9038 1 1 17 LYS HZ2  H  -9.758  -4.213  5.626 1.00 . A A . 16 LYS HZ2  1 1 
       17  9039 1 1 17 LYS HZ3  H  -8.160  -4.753  5.617 1.00 . A A . 16 LYS HZ3  1 1 
       17  9040 1 1 17 LYS N    N -11.412   1.898  2.244 1.00 . A A . 16 LYS N    1 1 
       17  9041 1 1 17 LYS NZ   N  -8.906  -4.320  5.039 1.00 . A A . 16 LYS NZ   1 1 
       17  9042 1 1 17 LYS O    O  -7.974   1.510  1.380 1.00 . A A . 16 LYS O    1 1 
       17  9043 1 1 18 LEU C    C  -8.097   3.413 -0.840 1.00 . A A . 17 LEU C    1 1 
       17  9044 1 1 18 LEU CA   C  -9.015   2.218 -1.088 1.00 . A A . 17 LEU CA   1 1 
       17  9045 1 1 18 LEU CB   C  -9.966   2.509 -2.251 1.00 . A A . 17 LEU CB   1 1 
       17  9046 1 1 18 LEU CD1  C  -8.549   1.590 -4.115 1.00 . A A . 17 LEU CD1  1 1 
       17  9047 1 1 18 LEU CD2  C -10.361   3.233 -4.606 1.00 . A A . 17 LEU CD2  1 1 
       17  9048 1 1 18 LEU CG   C  -9.309   2.802 -3.601 1.00 . A A . 17 LEU CG   1 1 
       17  9049 1 1 18 LEU H    H -10.765   1.904  0.061 1.00 . A A . 17 LEU H    1 1 
       17  9050 1 1 18 LEU HA   H  -8.412   1.358 -1.329 1.00 . A A . 17 LEU HA   1 1 
       17  9051 1 1 18 LEU HB2  H -10.618   1.657 -2.374 1.00 . A A . 17 LEU HB2  1 1 
       17  9052 1 1 18 LEU HB3  H -10.571   3.363 -1.982 1.00 . A A . 17 LEU HB3  1 1 
       17  9053 1 1 18 LEU HD11 H  -8.276   1.750 -5.148 1.00 . A A . 17 LEU HD11 1 1 
       17  9054 1 1 18 LEU HD12 H  -9.175   0.713 -4.040 1.00 . A A . 17 LEU HD12 1 1 
       17  9055 1 1 18 LEU HD13 H  -7.654   1.447 -3.529 1.00 . A A . 17 LEU HD13 1 1 
       17  9056 1 1 18 LEU HD21 H -10.854   4.124 -4.247 1.00 . A A . 17 LEU HD21 1 1 
       17  9057 1 1 18 LEU HD22 H -11.087   2.443 -4.724 1.00 . A A . 17 LEU HD22 1 1 
       17  9058 1 1 18 LEU HD23 H  -9.890   3.437 -5.555 1.00 . A A . 17 LEU HD23 1 1 
       17  9059 1 1 18 LEU HG   H  -8.606   3.613 -3.484 1.00 . A A . 17 LEU HG   1 1 
       17  9060 1 1 18 LEU N    N  -9.783   1.899  0.108 1.00 . A A . 17 LEU N    1 1 
       17  9061 1 1 18 LEU O    O  -6.936   3.409 -1.248 1.00 . A A . 17 LEU O    1 1 
       17  9062 1 1 19 ALA C    C  -6.765   5.240  1.236 1.00 . A A . 18 ALA C    1 1 
       17  9063 1 1 19 ALA CA   C  -7.824   5.596  0.196 1.00 . A A . 18 ALA CA   1 1 
       17  9064 1 1 19 ALA CB   C  -8.726   6.707  0.709 1.00 . A A . 18 ALA CB   1 1 
       17  9065 1 1 19 ALA H    H  -9.557   4.380  0.124 1.00 . A A . 18 ALA H    1 1 
       17  9066 1 1 19 ALA HA   H  -7.328   5.946 -0.700 1.00 . A A . 18 ALA HA   1 1 
       17  9067 1 1 19 ALA HB1  H  -9.467   6.944 -0.040 1.00 . A A . 18 ALA HB1  1 1 
       17  9068 1 1 19 ALA HB2  H  -8.133   7.584  0.919 1.00 . A A . 18 ALA HB2  1 1 
       17  9069 1 1 19 ALA HB3  H  -9.220   6.382  1.614 1.00 . A A . 18 ALA HB3  1 1 
       17  9070 1 1 19 ALA N    N  -8.617   4.423 -0.152 1.00 . A A . 18 ALA N    1 1 
       17  9071 1 1 19 ALA O    O  -5.648   5.755  1.203 1.00 . A A . 18 ALA O    1 1 
       17  9072 1 1 20 LYS C    C  -5.047   3.100  2.542 1.00 . A A . 19 LYS C    1 1 
       17  9073 1 1 20 LYS CA   C  -6.189   3.890  3.177 1.00 . A A . 19 LYS CA   1 1 
       17  9074 1 1 20 LYS CB   C  -6.925   3.038  4.217 1.00 . A A . 19 LYS CB   1 1 
       17  9075 1 1 20 LYS CD   C  -6.909   1.970  6.491 1.00 . A A . 19 LYS CD   1 1 
       17  9076 1 1 20 LYS CE   C  -6.111   1.750  7.768 1.00 . A A . 19 LYS CE   1 1 
       17  9077 1 1 20 LYS CG   C  -6.091   2.711  5.445 1.00 . A A . 19 LYS CG   1 1 
       17  9078 1 1 20 LYS H    H  -8.022   3.965  2.121 1.00 . A A . 19 LYS H    1 1 
       17  9079 1 1 20 LYS HA   H  -5.780   4.765  3.662 1.00 . A A . 19 LYS HA   1 1 
       17  9080 1 1 20 LYS HB2  H  -7.806   3.570  4.539 1.00 . A A . 19 LYS HB2  1 1 
       17  9081 1 1 20 LYS HB3  H  -7.226   2.109  3.755 1.00 . A A . 19 LYS HB3  1 1 
       17  9082 1 1 20 LYS HD2  H  -7.788   2.550  6.724 1.00 . A A . 19 LYS HD2  1 1 
       17  9083 1 1 20 LYS HD3  H  -7.202   1.010  6.090 1.00 . A A . 19 LYS HD3  1 1 
       17  9084 1 1 20 LYS HE2  H  -5.274   1.105  7.547 1.00 . A A . 19 LYS HE2  1 1 
       17  9085 1 1 20 LYS HE3  H  -5.745   2.704  8.118 1.00 . A A . 19 LYS HE3  1 1 
       17  9086 1 1 20 LYS HG2  H  -5.257   2.092  5.149 1.00 . A A . 19 LYS HG2  1 1 
       17  9087 1 1 20 LYS HG3  H  -5.723   3.632  5.874 1.00 . A A . 19 LYS HG3  1 1 
       17  9088 1 1 20 LYS HZ1  H  -7.741   1.738  9.074 1.00 . A A . 19 LYS HZ1  1 1 
       17  9089 1 1 20 LYS HZ2  H  -6.361   0.984  9.694 1.00 . A A . 19 LYS HZ2  1 1 
       17  9090 1 1 20 LYS HZ3  H  -7.293   0.202  8.523 1.00 . A A . 19 LYS HZ3  1 1 
       17  9091 1 1 20 LYS N    N  -7.116   4.338  2.146 1.00 . A A . 19 LYS N    1 1 
       17  9092 1 1 20 LYS NZ   N  -6.934   1.124  8.838 1.00 . A A . 19 LYS NZ   1 1 
       17  9093 1 1 20 LYS O    O  -3.891   3.212  2.955 1.00 . A A . 19 LYS O    1 1 
       17  9094 1 1 21 .   C    C  -3.439   2.556  0.065 1.00 . A A . 20 0A1 C    1 1 
       17  9095 1 1 21 .   CA   C  -4.401   1.583  0.739 1.00 . A A . 20 0A1 CA   1 1 
       17  9096 1 1 21 .   CB   C  -5.116   0.719 -0.308 1.00 . A A . 20 0A1 CB   1 1 
       17  9097 1 1 21 .   CD1  C  -4.041   0.375 -2.572 1.00 . A A . 20 0A1 CD1  1 1 
       17  9098 1 1 21 .   CD2  C  -3.483  -1.141 -0.824 1.00 . A A . 20 0A1 CD2  1 1 
       17  9099 1 1 21 .   CE1  C  -3.209  -0.307 -3.436 1.00 . A A . 20 0A1 CE1  1 1 
       17  9100 1 1 21 .   CE2  C  -2.646  -1.830 -1.681 1.00 . A A . 20 0A1 CE2  1 1 
       17  9101 1 1 21 .   CG   C  -4.193  -0.029 -1.251 1.00 . A A . 20 0A1 CG   1 1 
       17  9102 1 1 21 .   CM   C  -2.335  -2.364 -5.089 1.00 . A A . 20 0A1 CM   1 1 
       17  9103 1 1 21 .   CZ   C  -2.512  -1.414 -2.988 1.00 . A A . 20 0A1 CZ   1 1 
       17  9104 1 1 21 .   HA   H  -3.845   0.946  1.410 1.00 . A A . 20 0A1 HA   1 1 
       17  9105 1 1 21 .   HBC1 H  -5.755   1.355 -0.906 1.00 . A A . 20 0A1 HBC1 1 1 
       17  9106 1 1 21 .   HBC2 H  -5.726  -0.013  0.200 1.00 . A A . 20 0A1 HBC2 1 1 
       17  9107 1 1 21 .   HD1  H  -4.587   1.237 -2.924 1.00 . A A . 20 0A1 HD1  1 1 
       17  9108 1 1 21 .   HD2  H  -3.589  -1.468  0.200 1.00 . A A . 20 0A1 HD2  1 1 
       17  9109 1 1 21 .   HE1  H  -3.105   0.031 -4.457 1.00 . A A . 20 0A1 HE1  1 1 
       17  9110 1 1 21 .   HE2  H  -2.105  -2.694 -1.328 1.00 . A A . 20 0A1 HE2  1 1 
       17  9111 1 1 21 .   HMC1 H  -2.797  -1.459 -5.450 1.00 . A A . 20 0A1 HMC1 1 1 
       17  9112 1 1 21 .   HMC2 H  -3.087  -3.123 -4.946 1.00 . A A . 20 0A1 HMC2 1 1 
       17  9113 1 1 21 .   HMC3 H  -1.610  -2.717 -5.810 1.00 . A A . 20 0A1 HMC3 1 1 
       17  9114 1 1 21 .   HN1  H  -6.337   2.228  1.293 1.00 . A A . 20 0A1 HN1  1 1 
       17  9115 1 1 21 .   N    N  -5.385   2.320  1.522 1.00 . A A . 20 0A1 N    1 1 
       17  9116 1 1 21 .   O    O  -2.226   2.359  0.080 1.00 . A A . 20 0A1 O    1 1 
       17  9117 1 1 21 .   OH   O  -1.670  -2.109 -3.843 1.00 . A A . 20 0A1 OH   1 1 
       17  9118 1 1 22 GLN C    C  -2.266   5.316 -0.108 1.00 . A A . 21 GLN C    1 1 
       17  9119 1 1 22 GLN CA   C  -3.197   4.671 -1.127 1.00 . A A . 21 GLN CA   1 1 
       17  9120 1 1 22 GLN CB   C  -4.111   5.739 -1.720 1.00 . A A . 21 GLN CB   1 1 
       17  9121 1 1 22 GLN CD   C  -5.949   6.290 -3.354 1.00 . A A . 21 GLN CD   1 1 
       17  9122 1 1 22 GLN CG   C  -4.982   5.236 -2.854 1.00 . A A . 21 GLN CG   1 1 
       17  9123 1 1 22 GLN H    H  -4.975   3.704 -0.501 1.00 . A A . 21 GLN H    1 1 
       17  9124 1 1 22 GLN HA   H  -2.609   4.225 -1.914 1.00 . A A . 21 GLN HA   1 1 
       17  9125 1 1 22 GLN HB2  H  -4.757   6.113 -0.941 1.00 . A A . 21 GLN HB2  1 1 
       17  9126 1 1 22 GLN HB3  H  -3.506   6.551 -2.090 1.00 . A A . 21 GLN HB3  1 1 
       17  9127 1 1 22 GLN HE21 H  -7.260   4.888 -3.842 1.00 . A A . 21 GLN HE21 1 1 
       17  9128 1 1 22 GLN HE22 H  -7.747   6.513 -4.166 1.00 . A A . 21 GLN HE22 1 1 
       17  9129 1 1 22 GLN HG2  H  -4.347   4.931 -3.672 1.00 . A A . 21 GLN HG2  1 1 
       17  9130 1 1 22 GLN HG3  H  -5.548   4.386 -2.501 1.00 . A A . 21 GLN HG3  1 1 
       17  9131 1 1 22 GLN N    N  -3.995   3.622 -0.501 1.00 . A A . 21 GLN N    1 1 
       17  9132 1 1 22 GLN NE2  N  -7.099   5.853 -3.835 1.00 . A A . 21 GLN NE2  1 1 
       17  9133 1 1 22 GLN O    O  -1.085   5.540 -0.373 1.00 . A A . 21 GLN O    1 1 
       17  9134 1 1 22 GLN OE1  O  -5.666   7.488 -3.302 1.00 . A A . 21 GLN OE1  1 1 
       17  9135 1 1 23 ALA C    C  -0.949   5.300  2.637 1.00 . A A . 22 ALA C    1 1 
       17  9136 1 1 23 ALA CA   C  -2.054   6.229  2.135 1.00 . A A . 22 ALA CA   1 1 
       17  9137 1 1 23 ALA CB   C  -2.983   6.618  3.276 1.00 . A A . 22 ALA CB   1 1 
       17  9138 1 1 23 ALA H    H  -3.772   5.424  1.195 1.00 . A A . 22 ALA H    1 1 
       17  9139 1 1 23 ALA HA   H  -1.603   7.131  1.746 1.00 . A A . 22 ALA HA   1 1 
       17  9140 1 1 23 ALA HB1  H  -3.459   5.732  3.669 1.00 . A A . 22 ALA HB1  1 1 
       17  9141 1 1 23 ALA HB2  H  -3.735   7.301  2.912 1.00 . A A . 22 ALA HB2  1 1 
       17  9142 1 1 23 ALA HB3  H  -2.411   7.095  4.059 1.00 . A A . 22 ALA HB3  1 1 
       17  9143 1 1 23 ALA N    N  -2.815   5.612  1.059 1.00 . A A . 22 ALA N    1 1 
       17  9144 1 1 23 ALA O    O   0.108   5.758  3.077 1.00 . A A . 22 ALA O    1 1 
       17  9145 1 1 24 ASP C    C   0.882   2.858  1.970 1.00 . A A . 23 ASP C    1 1 
       17  9146 1 1 24 ASP CA   C  -0.220   3.008  3.010 1.00 . A A . 23 ASP CA   1 1 
       17  9147 1 1 24 ASP CB   C  -0.893   1.655  3.259 1.00 . A A . 23 ASP CB   1 1 
       17  9148 1 1 24 ASP CG   C  -0.029   0.719  4.084 1.00 . A A . 23 ASP CG   1 1 
       17  9149 1 1 24 ASP H    H  -2.053   3.694  2.197 1.00 . A A . 23 ASP H    1 1 
       17  9150 1 1 24 ASP HA   H   0.215   3.362  3.932 1.00 . A A . 23 ASP HA   1 1 
       17  9151 1 1 24 ASP HB2  H  -1.822   1.815  3.785 1.00 . A A . 23 ASP HB2  1 1 
       17  9152 1 1 24 ASP HB3  H  -1.099   1.184  2.309 1.00 . A A . 23 ASP HB3  1 1 
       17  9153 1 1 24 ASP N    N  -1.195   3.998  2.563 1.00 . A A . 23 ASP N    1 1 
       17  9154 1 1 24 ASP O    O   2.042   2.632  2.307 1.00 . A A . 23 ASP O    1 1 
       17  9155 1 1 24 ASP OD1  O  -0.313   0.524  5.283 1.00 . A A . 23 ASP OD1  1 1 
       17  9156 1 1 24 ASP OD2  O   0.955   0.174  3.532 1.00 . A A . 23 ASP OD2  1 1 
       17  9157 1 1 25 LEU C    C   2.521   4.056 -0.233 1.00 . A A . 24 LEU C    1 1 
       17  9158 1 1 25 LEU CA   C   1.475   2.965 -0.391 1.00 . A A . 24 LEU CA   1 1 
       17  9159 1 1 25 LEU CB   C   0.782   3.120 -1.745 1.00 . A A . 24 LEU CB   1 1 
       17  9160 1 1 25 LEU CD1  C  -0.722   2.230 -3.524 1.00 . A A . 24 LEU CD1  1 1 
       17  9161 1 1 25 LEU CD2  C   0.647   0.651 -2.158 1.00 . A A . 24 LEU CD2  1 1 
       17  9162 1 1 25 LEU CG   C  -0.124   1.961 -2.155 1.00 . A A . 24 LEU CG   1 1 
       17  9163 1 1 25 LEU H    H  -0.438   3.159  0.494 1.00 . A A . 24 LEU H    1 1 
       17  9164 1 1 25 LEU HA   H   1.965   2.005 -0.358 1.00 . A A . 24 LEU HA   1 1 
       17  9165 1 1 25 LEU HB2  H   0.186   4.021 -1.717 1.00 . A A . 24 LEU HB2  1 1 
       17  9166 1 1 25 LEU HB3  H   1.542   3.237 -2.502 1.00 . A A . 24 LEU HB3  1 1 
       17  9167 1 1 25 LEU HD11 H   0.073   2.339 -4.245 1.00 . A A . 24 LEU HD11 1 1 
       17  9168 1 1 25 LEU HD12 H  -1.307   3.137 -3.490 1.00 . A A . 24 LEU HD12 1 1 
       17  9169 1 1 25 LEU HD13 H  -1.354   1.402 -3.808 1.00 . A A . 24 LEU HD13 1 1 
       17  9170 1 1 25 LEU HD21 H   0.993   0.434 -1.159 1.00 . A A . 24 LEU HD21 1 1 
       17  9171 1 1 25 LEU HD22 H   1.494   0.733 -2.822 1.00 . A A . 24 LEU HD22 1 1 
       17  9172 1 1 25 LEU HD23 H   0.001  -0.145 -2.496 1.00 . A A . 24 LEU HD23 1 1 
       17  9173 1 1 25 LEU HG   H  -0.936   1.875 -1.447 1.00 . A A . 24 LEU HG   1 1 
       17  9174 1 1 25 LEU N    N   0.511   3.016  0.700 1.00 . A A . 24 LEU N    1 1 
       17  9175 1 1 25 LEU O    O   3.664   3.892 -0.642 1.00 . A A . 24 LEU O    1 1 
       17  9176 1 1 26 ALA C    C   4.169   5.833  1.558 1.00 . A A . 25 ALA C    1 1 
       17  9177 1 1 26 ALA CA   C   3.035   6.266  0.638 1.00 . A A . 25 ALA CA   1 1 
       17  9178 1 1 26 ALA CB   C   2.277   7.438  1.235 1.00 . A A . 25 ALA CB   1 1 
       17  9179 1 1 26 ALA H    H   1.190   5.235  0.672 1.00 . A A . 25 ALA H    1 1 
       17  9180 1 1 26 ALA HA   H   3.450   6.573 -0.303 1.00 . A A . 25 ALA HA   1 1 
       17  9181 1 1 26 ALA HB1  H   1.842   7.141  2.177 1.00 . A A . 25 ALA HB1  1 1 
       17  9182 1 1 26 ALA HB2  H   1.492   7.742  0.557 1.00 . A A . 25 ALA HB2  1 1 
       17  9183 1 1 26 ALA HB3  H   2.956   8.263  1.395 1.00 . A A . 25 ALA HB3  1 1 
       17  9184 1 1 26 ALA N    N   2.124   5.160  0.385 1.00 . A A . 25 ALA N    1 1 
       17  9185 1 1 26 ALA O    O   5.261   6.399  1.533 1.00 . A A . 25 ALA O    1 1 
       17  9186 1 1 27 LYS C    C   5.597   3.089  2.556 1.00 . A A . 26 LYS C    1 1 
       17  9187 1 1 27 LYS CA   C   4.892   4.250  3.250 1.00 . A A . 26 LYS CA   1 1 
       17  9188 1 1 27 LYS CB   C   4.235   3.756  4.537 1.00 . A A . 26 LYS CB   1 1 
       17  9189 1 1 27 LYS CD   C   2.929   4.306  6.613 1.00 . A A . 26 LYS CD   1 1 
       17  9190 1 1 27 LYS CE   C   3.974   3.698  7.539 1.00 . A A . 26 LYS CE   1 1 
       17  9191 1 1 27 LYS CG   C   3.553   4.851  5.339 1.00 . A A . 26 LYS CG   1 1 
       17  9192 1 1 27 LYS H    H   2.990   4.456  2.370 1.00 . A A . 26 LYS H    1 1 
       17  9193 1 1 27 LYS HA   H   5.616   5.014  3.488 1.00 . A A . 26 LYS HA   1 1 
       17  9194 1 1 27 LYS HB2  H   3.495   3.010  4.287 1.00 . A A . 26 LYS HB2  1 1 
       17  9195 1 1 27 LYS HB3  H   4.990   3.304  5.157 1.00 . A A . 26 LYS HB3  1 1 
       17  9196 1 1 27 LYS HD2  H   2.430   5.112  7.131 1.00 . A A . 26 LYS HD2  1 1 
       17  9197 1 1 27 LYS HD3  H   2.208   3.546  6.351 1.00 . A A . 26 LYS HD3  1 1 
       17  9198 1 1 27 LYS HE2  H   4.497   2.919  7.010 1.00 . A A . 26 LYS HE2  1 1 
       17  9199 1 1 27 LYS HE3  H   4.673   4.469  7.827 1.00 . A A . 26 LYS HE3  1 1 
       17  9200 1 1 27 LYS HG2  H   4.285   5.601  5.601 1.00 . A A . 26 LYS HG2  1 1 
       17  9201 1 1 27 LYS HG3  H   2.779   5.298  4.732 1.00 . A A . 26 LYS HG3  1 1 
       17  9202 1 1 27 LYS HZ1  H   2.914   3.871  9.328 1.00 . A A . 26 LYS HZ1  1 1 
       17  9203 1 1 27 LYS HZ2  H   4.084   2.649  9.338 1.00 . A A . 26 LYS HZ2  1 1 
       17  9204 1 1 27 LYS HZ3  H   2.635   2.423  8.501 1.00 . A A . 26 LYS HZ3  1 1 
       17  9205 1 1 27 LYS N    N   3.894   4.829  2.371 1.00 . A A . 26 LYS N    1 1 
       17  9206 1 1 27 LYS NZ   N   3.360   3.121  8.761 1.00 . A A . 26 LYS NZ   1 1 
       17  9207 1 1 27 LYS O    O   6.828   3.007  2.539 1.00 . A A . 26 LYS O    1 1 
       17  9208 1 1 28 .   C    C   6.225   1.326  0.166 1.00 . A A . 27 0A1 C    1 1 
       17  9209 1 1 28 .   CA   C   5.297   0.998  1.331 1.00 . A A . 27 0A1 CA   1 1 
       17  9210 1 1 28 .   CB   C   4.124   0.143  0.846 1.00 . A A . 27 0A1 CB   1 1 
       17  9211 1 1 28 .   CD1  C   4.195  -1.215 -1.281 1.00 . A A . 27 0A1 CD1  1 1 
       17  9212 1 1 28 .   CD2  C   5.275  -2.094  0.650 1.00 . A A . 27 0A1 CD2  1 1 
       17  9213 1 1 28 .   CE1  C   4.567  -2.327 -2.002 1.00 . A A . 27 0A1 CE1  1 1 
       17  9214 1 1 28 .   CE2  C   5.656  -3.212 -0.066 1.00 . A A . 27 0A1 CE2  1 1 
       17  9215 1 1 28 .   CG   C   4.538  -1.080  0.057 1.00 . A A . 27 0A1 CG   1 1 
       17  9216 1 1 28 .   CM   C   4.822  -4.662 -3.231 1.00 . A A . 27 0A1 CM   1 1 
       17  9217 1 1 28 .   CZ   C   5.299  -3.330 -1.391 1.00 . A A . 27 0A1 CZ   1 1 
       17  9218 1 1 28 .   HA   H   5.853   0.438  2.068 1.00 . A A . 27 0A1 HA   1 1 
       17  9219 1 1 28 .   HBC1 H   3.488   0.745  0.213 1.00 . A A . 27 0A1 HBC1 1 1 
       17  9220 1 1 28 .   HBC2 H   3.555  -0.193  1.699 1.00 . A A . 27 0A1 HBC2 1 1 
       17  9221 1 1 28 .   HD1  H   3.621  -0.437 -1.759 1.00 . A A . 27 0A1 HD1  1 1 
       17  9222 1 1 28 .   HD2  H   5.554  -2.002  1.690 1.00 . A A . 27 0A1 HD2  1 1 
       17  9223 1 1 28 .   HE1  H   4.292  -2.408 -3.044 1.00 . A A . 27 0A1 HE1  1 1 
       17  9224 1 1 28 .   HE2  H   6.229  -3.991  0.415 1.00 . A A . 27 0A1 HE2  1 1 
       17  9225 1 1 28 .   HMC1 H   4.700  -5.720 -3.411 1.00 . A A . 27 0A1 HMC1 1 1 
       17  9226 1 1 28 .   HMC2 H   5.251  -4.189 -4.100 1.00 . A A . 27 0A1 HMC2 1 1 
       17  9227 1 1 28 .   HMC3 H   3.858  -4.216 -3.025 1.00 . A A . 27 0A1 HMC3 1 1 
       17  9228 1 1 28 .   HN1  H   3.824   2.363  1.994 1.00 . A A . 27 0A1 HN1  1 1 
       17  9229 1 1 28 .   N    N   4.795   2.204  1.977 1.00 . A A . 27 0A1 N    1 1 
       17  9230 1 1 28 .   O    O   7.362   0.864  0.126 1.00 . A A . 27 0A1 O    1 1 
       17  9231 1 1 28 .   OH   O   5.683  -4.458 -2.098 1.00 . A A . 27 0A1 OH   1 1 
       17  9232 1 1 29 GLN C    C   7.753   3.254 -1.614 1.00 . A A . 28 GLN C    1 1 
       17  9233 1 1 29 GLN CA   C   6.501   2.466 -1.971 1.00 . A A . 28 GLN CA   1 1 
       17  9234 1 1 29 GLN CB   C   5.636   3.261 -2.950 1.00 . A A . 28 GLN CB   1 1 
       17  9235 1 1 29 GLN CD   C   3.518   3.319 -4.332 1.00 . A A . 28 GLN CD   1 1 
       17  9236 1 1 29 GLN CG   C   4.427   2.488 -3.449 1.00 . A A . 28 GLN CG   1 1 
       17  9237 1 1 29 GLN H    H   4.842   2.520 -0.652 1.00 . A A . 28 GLN H    1 1 
       17  9238 1 1 29 GLN HA   H   6.797   1.539 -2.441 1.00 . A A . 28 GLN HA   1 1 
       17  9239 1 1 29 GLN HB2  H   5.287   4.158 -2.458 1.00 . A A . 28 GLN HB2  1 1 
       17  9240 1 1 29 GLN HB3  H   6.238   3.538 -3.803 1.00 . A A . 28 GLN HB3  1 1 
       17  9241 1 1 29 GLN HE21 H   2.967   1.692 -5.323 1.00 . A A . 28 GLN HE21 1 1 
       17  9242 1 1 29 GLN HE22 H   2.248   3.174 -5.851 1.00 . A A . 28 GLN HE22 1 1 
       17  9243 1 1 29 GLN HG2  H   4.770   1.636 -4.017 1.00 . A A . 28 GLN HG2  1 1 
       17  9244 1 1 29 GLN HG3  H   3.860   2.144 -2.596 1.00 . A A . 28 GLN HG3  1 1 
       17  9245 1 1 29 GLN N    N   5.737   2.130 -0.773 1.00 . A A . 28 GLN N    1 1 
       17  9246 1 1 29 GLN NE2  N   2.843   2.664 -5.260 1.00 . A A . 28 GLN NE2  1 1 
       17  9247 1 1 29 GLN O    O   8.781   3.136 -2.279 1.00 . A A . 28 GLN O    1 1 
       17  9248 1 1 29 GLN OE1  O   3.415   4.538 -4.173 1.00 . A A . 28 GLN OE1  1 1 
       17  9249 1 1 30 LYS C    C   9.950   3.917  0.306 1.00 . A A . 29 LYS C    1 1 
       17  9250 1 1 30 LYS CA   C   8.787   4.826 -0.076 1.00 . A A . 29 LYS CA   1 1 
       17  9251 1 1 30 LYS CB   C   8.358   5.649  1.135 1.00 . A A . 29 LYS CB   1 1 
       17  9252 1 1 30 LYS CD   C   9.054   7.301  2.899 1.00 . A A . 29 LYS CD   1 1 
       17  9253 1 1 30 LYS CE   C   7.640   7.856  3.004 1.00 . A A . 29 LYS CE   1 1 
       17  9254 1 1 30 LYS CG   C   9.350   6.724  1.520 1.00 . A A . 29 LYS CG   1 1 
       17  9255 1 1 30 LYS H    H   6.821   4.090 -0.060 1.00 . A A . 29 LYS H    1 1 
       17  9256 1 1 30 LYS HA   H   9.097   5.488 -0.869 1.00 . A A . 29 LYS HA   1 1 
       17  9257 1 1 30 LYS HB2  H   7.412   6.123  0.917 1.00 . A A . 29 LYS HB2  1 1 
       17  9258 1 1 30 LYS HB3  H   8.231   4.987  1.978 1.00 . A A . 29 LYS HB3  1 1 
       17  9259 1 1 30 LYS HD2  H   9.174   6.522  3.634 1.00 . A A . 29 LYS HD2  1 1 
       17  9260 1 1 30 LYS HD3  H   9.758   8.095  3.100 1.00 . A A . 29 LYS HD3  1 1 
       17  9261 1 1 30 LYS HE2  H   6.938   7.057  2.820 1.00 . A A . 29 LYS HE2  1 1 
       17  9262 1 1 30 LYS HE3  H   7.492   8.239  4.004 1.00 . A A . 29 LYS HE3  1 1 
       17  9263 1 1 30 LYS HG2  H  10.338   6.294  1.523 1.00 . A A . 29 LYS HG2  1 1 
       17  9264 1 1 30 LYS HG3  H   9.300   7.514  0.788 1.00 . A A . 29 LYS HG3  1 1 
       17  9265 1 1 30 LYS HZ1  H   7.453   8.584  1.058 1.00 . A A . 29 LYS HZ1  1 1 
       17  9266 1 1 30 LYS HZ2  H   8.094   9.705  2.151 1.00 . A A . 29 LYS HZ2  1 1 
       17  9267 1 1 30 LYS HZ3  H   6.442   9.350  2.175 1.00 . A A . 29 LYS HZ3  1 1 
       17  9268 1 1 30 LYS N    N   7.666   4.037 -0.546 1.00 . A A . 29 LYS N    1 1 
       17  9269 1 1 30 LYS NZ   N   7.390   8.949  2.028 1.00 . A A . 29 LYS NZ   1 1 
       17  9270 1 1 30 LYS O    O  11.074   4.074 -0.183 1.00 . A A . 29 LYS O    1 1 
       17  9271 1 1 31 ASP C    C  11.059   1.078  0.490 1.00 . A A . 30 ASP C    1 1 
       17  9272 1 1 31 ASP CA   C  10.669   2.010  1.632 1.00 . A A . 30 ASP CA   1 1 
       17  9273 1 1 31 ASP CB   C  10.145   1.197  2.816 1.00 . A A . 30 ASP CB   1 1 
       17  9274 1 1 31 ASP CG   C  11.262   0.541  3.604 1.00 . A A . 30 ASP CG   1 1 
       17  9275 1 1 31 ASP H    H   8.754   2.906  1.548 1.00 . A A . 30 ASP H    1 1 
       17  9276 1 1 31 ASP HA   H  11.541   2.566  1.943 1.00 . A A . 30 ASP HA   1 1 
       17  9277 1 1 31 ASP HB2  H   9.596   1.848  3.478 1.00 . A A . 30 ASP HB2  1 1 
       17  9278 1 1 31 ASP HB3  H   9.486   0.423  2.451 1.00 . A A . 30 ASP HB3  1 1 
       17  9279 1 1 31 ASP N    N   9.666   2.966  1.186 1.00 . A A . 30 ASP N    1 1 
       17  9280 1 1 31 ASP O    O  12.220   0.708  0.348 1.00 . A A . 30 ASP O    1 1 
       17  9281 1 1 31 ASP OD1  O  11.754  -0.528  3.193 1.00 . A A . 30 ASP OD1  1 1 
       17  9282 1 1 31 ASP OD2  O  11.657   1.102  4.649 1.00 . A A . 30 ASP OD2  1 1 
       17  9283 1 1 32 LEU C    C  11.257   0.436 -2.469 1.00 . A A . 31 LEU C    1 1 
       17  9284 1 1 32 LEU CA   C  10.289  -0.179 -1.459 1.00 . A A . 31 LEU CA   1 1 
       17  9285 1 1 32 LEU CB   C   8.952  -0.489 -2.144 1.00 . A A . 31 LEU CB   1 1 
       17  9286 1 1 32 LEU CD1  C   9.102  -2.965 -2.547 1.00 . A A . 31 LEU CD1  1 1 
       17  9287 1 1 32 LEU CD2  C   7.741  -1.529 -4.076 1.00 . A A . 31 LEU CD2  1 1 
       17  9288 1 1 32 LEU CG   C   8.983  -1.598 -3.200 1.00 . A A . 31 LEU CG   1 1 
       17  9289 1 1 32 LEU H    H   9.167   1.058 -0.160 1.00 . A A . 31 LEU H    1 1 
       17  9290 1 1 32 LEU HA   H  10.714  -1.093 -1.078 1.00 . A A . 31 LEU HA   1 1 
       17  9291 1 1 32 LEU HB2  H   8.241  -0.769 -1.380 1.00 . A A . 31 LEU HB2  1 1 
       17  9292 1 1 32 LEU HB3  H   8.601   0.416 -2.618 1.00 . A A . 31 LEU HB3  1 1 
       17  9293 1 1 32 LEU HD11 H  10.059  -3.052 -2.057 1.00 . A A . 31 LEU HD11 1 1 
       17  9294 1 1 32 LEU HD12 H   9.014  -3.733 -3.301 1.00 . A A . 31 LEU HD12 1 1 
       17  9295 1 1 32 LEU HD13 H   8.313  -3.085 -1.818 1.00 . A A . 31 LEU HD13 1 1 
       17  9296 1 1 32 LEU HD21 H   7.703  -0.571 -4.574 1.00 . A A . 31 LEU HD21 1 1 
       17  9297 1 1 32 LEU HD22 H   6.860  -1.652 -3.464 1.00 . A A . 31 LEU HD22 1 1 
       17  9298 1 1 32 LEU HD23 H   7.779  -2.316 -4.815 1.00 . A A . 31 LEU HD23 1 1 
       17  9299 1 1 32 LEU HG   H   9.846  -1.456 -3.832 1.00 . A A . 31 LEU HG   1 1 
       17  9300 1 1 32 LEU N    N  10.075   0.719 -0.329 1.00 . A A . 31 LEU N    1 1 
       17  9301 1 1 32 LEU O    O  12.077  -0.263 -3.061 1.00 . A A . 31 LEU O    1 1 
       17  9302 1 1 33 ALA C    C  13.479   2.445 -2.987 1.00 . A A . 32 ALA C    1 1 
       17  9303 1 1 33 ALA CA   C  12.060   2.469 -3.546 1.00 . A A . 32 ALA CA   1 1 
       17  9304 1 1 33 ALA CB   C  11.589   3.903 -3.732 1.00 . A A . 32 ALA CB   1 1 
       17  9305 1 1 33 ALA H    H  10.418   2.235 -2.224 1.00 . A A . 32 ALA H    1 1 
       17  9306 1 1 33 ALA HA   H  12.053   1.982 -4.510 1.00 . A A . 32 ALA HA   1 1 
       17  9307 1 1 33 ALA HB1  H  10.585   3.903 -4.130 1.00 . A A . 32 ALA HB1  1 1 
       17  9308 1 1 33 ALA HB2  H  12.249   4.412 -4.418 1.00 . A A . 32 ALA HB2  1 1 
       17  9309 1 1 33 ALA HB3  H  11.597   4.411 -2.779 1.00 . A A . 32 ALA HB3  1 1 
       17  9310 1 1 33 ALA N    N  11.146   1.743 -2.669 1.00 . A A . 32 ALA N    1 1 
       17  9311 1 1 33 ALA O    O  14.455   2.361 -3.734 1.00 . A A . 32 ALA O    1 1 
       17  9312 1 1 34 ASP C    C  15.432   1.043 -1.045 1.00 . A A . 33 ASP C    1 1 
       17  9313 1 1 34 ASP CA   C  14.870   2.460 -0.988 1.00 . A A . 33 ASP CA   1 1 
       17  9314 1 1 34 ASP CB   C  14.713   2.918  0.464 1.00 . A A . 33 ASP CB   1 1 
       17  9315 1 1 34 ASP CG   C  15.964   2.703  1.291 1.00 . A A . 33 ASP CG   1 1 
       17  9316 1 1 34 ASP H    H  12.764   2.619 -1.133 1.00 . A A . 33 ASP H    1 1 
       17  9317 1 1 34 ASP HA   H  15.549   3.127 -1.498 1.00 . A A . 33 ASP HA   1 1 
       17  9318 1 1 34 ASP HB2  H  14.475   3.971  0.479 1.00 . A A . 33 ASP HB2  1 1 
       17  9319 1 1 34 ASP HB3  H  13.905   2.365  0.920 1.00 . A A . 33 ASP HB3  1 1 
       17  9320 1 1 34 ASP N    N  13.581   2.522 -1.669 1.00 . A A . 33 ASP N    1 1 
       17  9321 1 1 34 ASP O    O  16.636   0.840 -1.197 1.00 . A A . 33 ASP O    1 1 
       17  9322 1 1 34 ASP OD1  O  16.933   3.463  1.108 1.00 . A A . 33 ASP OD1  1 1 
       17  9323 1 1 34 ASP OD2  O  15.986   1.769  2.119 1.00 . A A . 33 ASP OD2  1 1 
       17  9324 1 1 35 .   C    C  15.457  -1.638 -2.432 1.00 . A A . 34 0A1 C    1 1 
       17  9325 1 1 35 .   CA   C  14.894  -1.333 -1.044 1.00 . A A . 34 0A1 CA   1 1 
       17  9326 1 1 35 .   CB   C  13.667  -2.199 -0.768 1.00 . A A . 34 0A1 CB   1 1 
       17  9327 1 1 35 .   CD1  C  14.777  -4.356 -0.086 1.00 . A A . 34 0A1 CD1  1 1 
       17  9328 1 1 35 .   CD2  C  13.297  -4.393 -1.953 1.00 . A A . 34 0A1 CD2  1 1 
       17  9329 1 1 35 .   CE1  C  15.016  -5.704 -0.241 1.00 . A A . 34 0A1 CE1  1 1 
       17  9330 1 1 35 .   CE2  C  13.528  -5.743 -2.117 1.00 . A A . 34 0A1 CE2  1 1 
       17  9331 1 1 35 .   CG   C  13.917  -3.678 -0.938 1.00 . A A . 34 0A1 CG   1 1 
       17  9332 1 1 35 .   CM   C  15.798  -8.194 -0.766 1.00 . A A . 34 0A1 CM   1 1 
       17  9333 1 1 35 .   CZ   C  14.390  -6.399 -1.264 1.00 . A A . 34 0A1 CZ   1 1 
       17  9334 1 1 35 .   HA   H  15.647  -1.552 -0.305 1.00 . A A . 34 0A1 HA   1 1 
       17  9335 1 1 35 .   HBC1 H  12.882  -1.915 -1.450 1.00 . A A . 34 0A1 HBC1 1 1 
       17  9336 1 1 35 .   HBC2 H  13.333  -2.029  0.243 1.00 . A A . 34 0A1 HBC2 1 1 
       17  9337 1 1 35 .   HD1  H  15.266  -3.815  0.709 1.00 . A A . 34 0A1 HD1  1 1 
       17  9338 1 1 35 .   HD2  H  12.622  -3.879 -2.623 1.00 . A A . 34 0A1 HD2  1 1 
       17  9339 1 1 35 .   HE1  H  15.687  -6.208  0.435 1.00 . A A . 34 0A1 HE1  1 1 
       17  9340 1 1 35 .   HE2  H  13.039  -6.279 -2.916 1.00 . A A . 34 0A1 HE2  1 1 
       17  9341 1 1 35 .   HMC1 H  16.230  -9.033 -1.289 1.00 . A A . 34 0A1 HMC1 1 1 
       17  9342 1 1 35 .   HMC2 H  15.556  -8.477  0.245 1.00 . A A . 34 0A1 HMC2 1 1 
       17  9343 1 1 35 .   HMC3 H  16.511  -7.379 -0.744 1.00 . A A . 34 0A1 HMC3 1 1 
       17  9344 1 1 35 .   HN1  H  13.601   0.309 -0.746 1.00 . A A . 34 0A1 HN1  1 1 
       17  9345 1 1 35 .   N    N  14.537   0.072 -0.931 1.00 . A A . 34 0A1 N    1 1 
       17  9346 1 1 35 .   O    O  16.541  -2.203 -2.567 1.00 . A A . 34 0A1 O    1 1 
       17  9347 1 1 35 .   OH   O  14.610  -7.759 -1.447 1.00 . A A . 34 0A1 OH   1 1 
       17  9348 1 1 36 NH2 HN1  H  14.179  -0.954 -2.700 1.00 . A A . 35 NH2 HN1  1 1 
       17  9349 1 1 36 NH2 HN2  H  14.461  -1.117 -4.398 1.00 . A A . 35 NH2 HN2  1 1 
       17  9350 1 1 36 NH2 N    N  14.723  -1.249 -3.462 1.00 . A A . 35 NH2 N    1 1 
       18  9351 1 1  1 ACE C    C  12.338  -6.875  2.680 1.00 . A A .  0 ACE C    1 1 
       18  9352 1 1  1 ACE CH3  C  13.181  -8.102  2.897 1.00 . A A .  0 ACE CH3  1 1 
       18  9353 1 1  1 ACE H1   H  14.212  -7.795  3.040 1.00 . A A .  0 ACE H1   1 1 
       18  9354 1 1  1 ACE H2   H  13.115  -8.738  2.036 1.00 . A A .  0 ACE H2   1 1 
       18  9355 1 1  1 ACE H3   H  12.809  -8.633  3.767 1.00 . A A .  0 ACE H3   1 1 
       18  9356 1 1  1 ACE O    O  12.532  -5.852  3.342 1.00 . A A .  0 ACE O    1 1 
       18  9357 1 1  2 PRO C    C   9.686  -5.309  2.559 1.00 . A A .  1 PRO C    1 1 
       18  9358 1 1  2 PRO CA   C  10.532  -5.804  1.388 1.00 . A A .  1 PRO CA   1 1 
       18  9359 1 1  2 PRO CB   C   9.634  -6.340  0.267 1.00 . A A .  1 PRO CB   1 1 
       18  9360 1 1  2 PRO CD   C  11.030  -8.154  0.970 1.00 . A A .  1 PRO CD   1 1 
       18  9361 1 1  2 PRO CG   C   9.691  -7.824  0.377 1.00 . A A .  1 PRO CG   1 1 
       18  9362 1 1  2 PRO HA   H  11.127  -4.985  1.012 1.00 . A A .  1 PRO HA   1 1 
       18  9363 1 1  2 PRO HB2  H   8.622  -5.981  0.406 1.00 . A A .  1 PRO HB2  1 1 
       18  9364 1 1  2 PRO HB3  H  10.014  -6.024 -0.689 1.00 . A A .  1 PRO HB3  1 1 
       18  9365 1 1  2 PRO HD2  H  10.954  -9.018  1.613 1.00 . A A .  1 PRO HD2  1 1 
       18  9366 1 1  2 PRO HD3  H  11.755  -8.326  0.188 1.00 . A A .  1 PRO HD3  1 1 
       18  9367 1 1  2 PRO HG2  H   8.896  -8.172  1.022 1.00 . A A .  1 PRO HG2  1 1 
       18  9368 1 1  2 PRO HG3  H   9.603  -8.268 -0.601 1.00 . A A .  1 PRO HG3  1 1 
       18  9369 1 1  2 PRO N    N  11.373  -6.948  1.747 1.00 . A A .  1 PRO N    1 1 
       18  9370 1 1  2 PRO O    O   9.396  -6.065  3.494 1.00 . A A .  1 PRO O    1 1 
       18  9371 1 1  3 PRO C    C   7.072  -3.974  3.646 1.00 . A A .  2 PRO C    1 1 
       18  9372 1 1  3 PRO CA   C   8.486  -3.409  3.577 1.00 . A A .  2 PRO CA   1 1 
       18  9373 1 1  3 PRO CB   C   8.456  -1.929  3.186 1.00 . A A .  2 PRO CB   1 1 
       18  9374 1 1  3 PRO CD   C   9.613  -3.082  1.437 1.00 . A A .  2 PRO CD   1 1 
       18  9375 1 1  3 PRO CG   C   8.740  -1.896  1.726 1.00 . A A .  2 PRO CG   1 1 
       18  9376 1 1  3 PRO HA   H   8.955  -3.516  4.545 1.00 . A A .  2 PRO HA   1 1 
       18  9377 1 1  3 PRO HB2  H   7.479  -1.514  3.400 1.00 . A A .  2 PRO HB2  1 1 
       18  9378 1 1  3 PRO HB3  H   9.217  -1.388  3.724 1.00 . A A .  2 PRO HB3  1 1 
       18  9379 1 1  3 PRO HD2  H   9.365  -3.504  0.474 1.00 . A A .  2 PRO HD2  1 1 
       18  9380 1 1  3 PRO HD3  H  10.655  -2.802  1.467 1.00 . A A .  2 PRO HD3  1 1 
       18  9381 1 1  3 PRO HG2  H   7.814  -1.966  1.173 1.00 . A A .  2 PRO HG2  1 1 
       18  9382 1 1  3 PRO HG3  H   9.261  -0.987  1.472 1.00 . A A .  2 PRO HG3  1 1 
       18  9383 1 1  3 PRO N    N   9.293  -4.029  2.520 1.00 . A A .  2 PRO N    1 1 
       18  9384 1 1  3 PRO O    O   6.684  -4.818  2.832 1.00 . A A .  2 PRO O    1 1 
       18  9385 1 1  4 THR C    C   4.049  -3.543  3.666 1.00 . A A .  3 THR C    1 1 
       18  9386 1 1  4 THR CA   C   4.948  -3.963  4.823 1.00 . A A .  3 THR CA   1 1 
       18  9387 1 1  4 THR CB   C   4.377  -3.424  6.149 1.00 . A A .  3 THR CB   1 1 
       18  9388 1 1  4 THR CG2  C   5.088  -4.050  7.340 1.00 . A A .  3 THR CG2  1 1 
       18  9389 1 1  4 THR H    H   6.670  -2.823  5.227 1.00 . A A .  3 THR H    1 1 
       18  9390 1 1  4 THR HA   H   4.966  -5.040  4.877 1.00 . A A .  3 THR HA   1 1 
       18  9391 1 1  4 THR HB   H   3.333  -3.679  6.199 1.00 . A A .  3 THR HB   1 1 
       18  9392 1 1  4 THR HG1  H   4.162  -1.609  5.385 1.00 . A A .  3 THR HG1  1 1 
       18  9393 1 1  4 THR HG21 H   4.672  -3.655  8.256 1.00 . A A .  3 THR HG21 1 1 
       18  9394 1 1  4 THR HG22 H   6.141  -3.818  7.292 1.00 . A A .  3 THR HG22 1 1 
       18  9395 1 1  4 THR HG23 H   4.953  -5.122  7.317 1.00 . A A .  3 THR HG23 1 1 
       18  9396 1 1  4 THR N    N   6.307  -3.503  4.622 1.00 . A A .  3 THR N    1 1 
       18  9397 1 1  4 THR O    O   3.652  -2.381  3.562 1.00 . A A .  3 THR O    1 1 
       18  9398 1 1  4 THR OG1  O   4.511  -1.993  6.205 1.00 . A A .  3 THR OG1  1 1 
       18  9399 1 1  5 LYS C    C   1.441  -4.253  1.989 1.00 . A A .  4 LYS C    1 1 
       18  9400 1 1  5 LYS CA   C   2.921  -4.192  1.630 1.00 . A A .  4 LYS CA   1 1 
       18  9401 1 1  5 LYS CB   C   3.243  -5.140  0.488 1.00 . A A .  4 LYS CB   1 1 
       18  9402 1 1  5 LYS CD   C   3.372  -7.433 -0.405 1.00 . A A .  4 LYS CD   1 1 
       18  9403 1 1  5 LYS CE   C   3.038  -8.896 -0.197 1.00 . A A .  4 LYS CE   1 1 
       18  9404 1 1  5 LYS CG   C   3.070  -6.605  0.816 1.00 . A A .  4 LYS CG   1 1 
       18  9405 1 1  5 LYS H    H   4.087  -5.393  2.918 1.00 . A A .  4 LYS H    1 1 
       18  9406 1 1  5 LYS HA   H   3.155  -3.196  1.312 1.00 . A A .  4 LYS HA   1 1 
       18  9407 1 1  5 LYS HB2  H   2.598  -4.907 -0.344 1.00 . A A .  4 LYS HB2  1 1 
       18  9408 1 1  5 LYS HB3  H   4.268  -4.982  0.187 1.00 . A A .  4 LYS HB3  1 1 
       18  9409 1 1  5 LYS HD2  H   2.790  -7.045 -1.225 1.00 . A A .  4 LYS HD2  1 1 
       18  9410 1 1  5 LYS HD3  H   4.425  -7.343 -0.635 1.00 . A A .  4 LYS HD3  1 1 
       18  9411 1 1  5 LYS HE2  H   3.638  -9.279  0.613 1.00 . A A .  4 LYS HE2  1 1 
       18  9412 1 1  5 LYS HE3  H   1.992  -8.983  0.058 1.00 . A A .  4 LYS HE3  1 1 
       18  9413 1 1  5 LYS HG2  H   3.750  -6.875  1.610 1.00 . A A .  4 LYS HG2  1 1 
       18  9414 1 1  5 LYS HG3  H   2.050  -6.784  1.124 1.00 . A A .  4 LYS HG3  1 1 
       18  9415 1 1  5 LYS HZ1  H   3.094 -10.698 -1.247 1.00 . A A .  4 LYS HZ1  1 1 
       18  9416 1 1  5 LYS HZ2  H   4.306  -9.608 -1.691 1.00 . A A .  4 LYS HZ2  1 1 
       18  9417 1 1  5 LYS HZ3  H   2.714  -9.358 -2.205 1.00 . A A .  4 LYS HZ3  1 1 
       18  9418 1 1  5 LYS N    N   3.746  -4.483  2.786 1.00 . A A .  4 LYS N    1 1 
       18  9419 1 1  5 LYS NZ   N   3.307  -9.696 -1.420 1.00 . A A .  4 LYS NZ   1 1 
       18  9420 1 1  5 LYS O    O   1.002  -5.171  2.689 1.00 . A A .  4 LYS O    1 1 
       18  9421 1 1  6 PRO C    C  -1.561  -4.277  1.076 1.00 . A A .  5 PRO C    1 1 
       18  9422 1 1  6 PRO CA   C  -0.775  -3.207  1.822 1.00 . A A .  5 PRO CA   1 1 
       18  9423 1 1  6 PRO CB   C  -1.195  -1.812  1.338 1.00 . A A .  5 PRO CB   1 1 
       18  9424 1 1  6 PRO CD   C   1.088  -2.127  0.714 1.00 . A A .  5 PRO CD   1 1 
       18  9425 1 1  6 PRO CG   C   0.068  -1.081  1.038 1.00 . A A .  5 PRO CG   1 1 
       18  9426 1 1  6 PRO HA   H  -0.966  -3.296  2.880 1.00 . A A .  5 PRO HA   1 1 
       18  9427 1 1  6 PRO HB2  H  -1.805  -1.904  0.450 1.00 . A A .  5 PRO HB2  1 1 
       18  9428 1 1  6 PRO HB3  H  -1.742  -1.301  2.114 1.00 . A A .  5 PRO HB3  1 1 
       18  9429 1 1  6 PRO HD2  H   1.060  -2.372 -0.339 1.00 . A A .  5 PRO HD2  1 1 
       18  9430 1 1  6 PRO HD3  H   2.071  -1.792  1.001 1.00 . A A .  5 PRO HD3  1 1 
       18  9431 1 1  6 PRO HG2  H  -0.084  -0.423  0.192 1.00 . A A .  5 PRO HG2  1 1 
       18  9432 1 1  6 PRO HG3  H   0.383  -0.517  1.901 1.00 . A A .  5 PRO HG3  1 1 
       18  9433 1 1  6 PRO N    N   0.655  -3.266  1.535 1.00 . A A .  5 PRO N    1 1 
       18  9434 1 1  6 PRO O    O  -1.191  -4.680 -0.033 1.00 . A A .  5 PRO O    1 1 
       18  9435 1 1  7 THR C    C  -4.262  -5.059 -0.095 1.00 . A A .  6 THR C    1 1 
       18  9436 1 1  7 THR CA   C  -3.508  -5.713  1.061 1.00 . A A .  6 THR CA   1 1 
       18  9437 1 1  7 THR CB   C  -4.486  -6.350  2.074 1.00 . A A .  6 THR CB   1 1 
       18  9438 1 1  7 THR CG2  C  -5.265  -5.292  2.840 1.00 . A A .  6 THR CG2  1 1 
       18  9439 1 1  7 THR H    H  -2.851  -4.419  2.594 1.00 . A A .  6 THR H    1 1 
       18  9440 1 1  7 THR HA   H  -2.880  -6.496  0.660 1.00 . A A .  6 THR HA   1 1 
       18  9441 1 1  7 THR HB   H  -3.907  -6.925  2.783 1.00 . A A .  6 THR HB   1 1 
       18  9442 1 1  7 THR HG1  H  -5.202  -8.145  1.672 1.00 . A A .  6 THR HG1  1 1 
       18  9443 1 1  7 THR HG21 H  -5.933  -5.772  3.540 1.00 . A A .  6 THR HG21 1 1 
       18  9444 1 1  7 THR HG22 H  -5.838  -4.694  2.147 1.00 . A A .  6 THR HG22 1 1 
       18  9445 1 1  7 THR HG23 H  -4.576  -4.657  3.379 1.00 . A A .  6 THR HG23 1 1 
       18  9446 1 1  7 THR N    N  -2.638  -4.740  1.693 1.00 . A A .  6 THR N    1 1 
       18  9447 1 1  7 THR O    O  -4.750  -3.930  0.020 1.00 . A A .  6 THR O    1 1 
       18  9448 1 1  7 THR OG1  O  -5.393  -7.237  1.404 1.00 . A A .  6 THR OG1  1 1 
       18  9449 1 1  8 LYS C    C  -6.332  -4.934 -2.409 1.00 . A A .  7 LYS C    1 1 
       18  9450 1 1  8 LYS CA   C  -4.831  -5.217 -2.460 1.00 . A A .  7 LYS CA   1 1 
       18  9451 1 1  8 LYS CB   C  -4.518  -6.181 -3.605 1.00 . A A .  7 LYS CB   1 1 
       18  9452 1 1  8 LYS CD   C  -2.168  -5.346 -3.891 1.00 . A A .  7 LYS CD   1 1 
       18  9453 1 1  8 LYS CE   C  -0.693  -5.703 -3.822 1.00 . A A .  7 LYS CE   1 1 
       18  9454 1 1  8 LYS CG   C  -3.050  -6.564 -3.681 1.00 . A A .  7 LYS CG   1 1 
       18  9455 1 1  8 LYS H    H  -4.054  -6.714 -1.184 1.00 . A A .  7 LYS H    1 1 
       18  9456 1 1  8 LYS HA   H  -4.311  -4.290 -2.636 1.00 . A A .  7 LYS HA   1 1 
       18  9457 1 1  8 LYS HB2  H  -5.098  -7.082 -3.471 1.00 . A A .  7 LYS HB2  1 1 
       18  9458 1 1  8 LYS HB3  H  -4.797  -5.718 -4.540 1.00 . A A .  7 LYS HB3  1 1 
       18  9459 1 1  8 LYS HD2  H  -2.381  -4.923 -4.860 1.00 . A A .  7 LYS HD2  1 1 
       18  9460 1 1  8 LYS HD3  H  -2.388  -4.620 -3.123 1.00 . A A .  7 LYS HD3  1 1 
       18  9461 1 1  8 LYS HE2  H  -0.505  -6.533 -4.487 1.00 . A A .  7 LYS HE2  1 1 
       18  9462 1 1  8 LYS HE3  H  -0.116  -4.851 -4.144 1.00 . A A .  7 LYS HE3  1 1 
       18  9463 1 1  8 LYS HG2  H  -2.765  -7.047 -2.759 1.00 . A A .  7 LYS HG2  1 1 
       18  9464 1 1  8 LYS HG3  H  -2.908  -7.248 -4.506 1.00 . A A .  7 LYS HG3  1 1 
       18  9465 1 1  8 LYS HZ1  H   0.757  -6.243 -2.421 1.00 . A A .  7 LYS HZ1  1 1 
       18  9466 1 1  8 LYS HZ2  H  -0.749  -6.956 -2.151 1.00 . A A .  7 LYS HZ2  1 1 
       18  9467 1 1  8 LYS HZ3  H  -0.508  -5.325 -1.772 1.00 . A A .  7 LYS HZ3  1 1 
       18  9468 1 1  8 LYS N    N  -4.336  -5.774 -1.207 1.00 . A A .  7 LYS N    1 1 
       18  9469 1 1  8 LYS NZ   N  -0.271  -6.083 -2.446 1.00 . A A .  7 LYS NZ   1 1 
       18  9470 1 1  8 LYS O    O  -7.072  -5.594 -1.675 1.00 . A A .  7 LYS O    1 1 
       18  9471 1 1  9 PRO C    C  -9.033  -4.707 -3.968 1.00 . A A .  8 PRO C    1 1 
       18  9472 1 1  9 PRO CA   C  -8.213  -3.591 -3.321 1.00 . A A .  8 PRO CA   1 1 
       18  9473 1 1  9 PRO CB   C  -8.217  -2.374 -4.237 1.00 . A A .  8 PRO CB   1 1 
       18  9474 1 1  9 PRO CD   C  -5.931  -2.931 -3.860 1.00 . A A .  8 PRO CD   1 1 
       18  9475 1 1  9 PRO CG   C  -6.861  -1.787 -4.132 1.00 . A A .  8 PRO CG   1 1 
       18  9476 1 1  9 PRO HA   H  -8.663  -3.330 -2.377 1.00 . A A .  8 PRO HA   1 1 
       18  9477 1 1  9 PRO HB2  H  -8.424  -2.694 -5.248 1.00 . A A .  8 PRO HB2  1 1 
       18  9478 1 1  9 PRO HB3  H  -8.957  -1.663 -3.908 1.00 . A A .  8 PRO HB3  1 1 
       18  9479 1 1  9 PRO HD2  H  -5.549  -3.332 -4.782 1.00 . A A .  8 PRO HD2  1 1 
       18  9480 1 1  9 PRO HD3  H  -5.118  -2.608 -3.226 1.00 . A A .  8 PRO HD3  1 1 
       18  9481 1 1  9 PRO HG2  H  -6.602  -1.301 -5.063 1.00 . A A .  8 PRO HG2  1 1 
       18  9482 1 1  9 PRO HG3  H  -6.828  -1.084 -3.316 1.00 . A A .  8 PRO HG3  1 1 
       18  9483 1 1  9 PRO N    N  -6.786  -3.911 -3.161 1.00 . A A .  8 PRO N    1 1 
       18  9484 1 1  9 PRO O    O  -9.528  -4.566 -5.089 1.00 . A A .  8 PRO O    1 1 
       18  9485 1 1 10 GLY C    C -11.379  -6.596 -2.854 1.00 . A A .  9 GLY C    1 1 
       18  9486 1 1 10 GLY CA   C -10.109  -6.826 -3.626 1.00 . A A .  9 GLY CA   1 1 
       18  9487 1 1 10 GLY H    H  -8.543  -5.948 -2.510 1.00 . A A .  9 GLY H    1 1 
       18  9488 1 1 10 GLY HA2  H -10.316  -6.774 -4.680 1.00 . A A .  9 GLY HA2  1 1 
       18  9489 1 1 10 GLY HA3  H  -9.716  -7.800 -3.382 1.00 . A A .  9 GLY HA3  1 1 
       18  9490 1 1 10 GLY N    N  -9.142  -5.812 -3.273 1.00 . A A .  9 GLY N    1 1 
       18  9491 1 1 10 GLY O    O -12.397  -6.187 -3.406 1.00 . A A .  9 GLY O    1 1 
       18  9492 1 1 11 ASP C    C -11.932  -5.124  0.019 1.00 . A A . 10 ASP C    1 1 
       18  9493 1 1 11 ASP CA   C -12.333  -6.441 -0.632 1.00 . A A . 10 ASP CA   1 1 
       18  9494 1 1 11 ASP CB   C -12.542  -7.518  0.433 1.00 . A A . 10 ASP CB   1 1 
       18  9495 1 1 11 ASP CG   C -11.377  -7.648  1.396 1.00 . A A . 10 ASP CG   1 1 
       18  9496 1 1 11 ASP H    H -10.517  -7.314 -1.220 1.00 . A A . 10 ASP H    1 1 
       18  9497 1 1 11 ASP HA   H -13.248  -6.299 -1.187 1.00 . A A . 10 ASP HA   1 1 
       18  9498 1 1 11 ASP HB2  H -13.418  -7.277  1.000 1.00 . A A . 10 ASP HB2  1 1 
       18  9499 1 1 11 ASP HB3  H -12.687  -8.470 -0.055 1.00 . A A . 10 ASP HB3  1 1 
       18  9500 1 1 11 ASP N    N -11.295  -6.836 -1.561 1.00 . A A . 10 ASP N    1 1 
       18  9501 1 1 11 ASP O    O -12.637  -4.586  0.871 1.00 . A A . 10 ASP O    1 1 
       18  9502 1 1 11 ASP OD1  O -10.345  -8.243  1.019 1.00 . A A . 10 ASP OD1  1 1 
       18  9503 1 1 11 ASP OD2  O -11.475  -7.135  2.530 1.00 . A A . 10 ASP OD2  1 1 
       18  9504 1 1 12 ASN C    C -10.448  -2.243 -0.903 1.00 . A A . 11 ASN C    1 1 
       18  9505 1 1 12 ASN CA   C -10.247  -3.358  0.109 1.00 . A A . 11 ASN CA   1 1 
       18  9506 1 1 12 ASN CB   C  -8.748  -3.492  0.413 1.00 . A A . 11 ASN CB   1 1 
       18  9507 1 1 12 ASN CG   C  -8.442  -4.521  1.481 1.00 . A A . 11 ASN CG   1 1 
       18  9508 1 1 12 ASN H    H -10.295  -5.077 -1.115 1.00 . A A . 11 ASN H    1 1 
       18  9509 1 1 12 ASN HA   H -10.776  -3.114  1.017 1.00 . A A . 11 ASN HA   1 1 
       18  9510 1 1 12 ASN HB2  H  -8.230  -3.781 -0.487 1.00 . A A . 11 ASN HB2  1 1 
       18  9511 1 1 12 ASN HB3  H  -8.371  -2.535  0.744 1.00 . A A . 11 ASN HB3  1 1 
       18  9512 1 1 12 ASN HD21 H  -8.046  -5.886  0.091 1.00 . A A . 11 ASN HD21 1 1 
       18  9513 1 1 12 ASN HD22 H  -7.887  -6.411  1.731 1.00 . A A . 11 ASN HD22 1 1 
       18  9514 1 1 12 ASN N    N -10.786  -4.607 -0.412 1.00 . A A . 11 ASN N    1 1 
       18  9515 1 1 12 ASN ND2  N  -8.094  -5.726  1.058 1.00 . A A . 11 ASN ND2  1 1 
       18  9516 1 1 12 ASN O    O  -9.778  -1.213 -0.848 1.00 . A A . 11 ASN O    1 1 
       18  9517 1 1 12 ASN OD1  O  -8.481  -4.225  2.675 1.00 . A A . 11 ASN OD1  1 1 
       18  9518 1 1 13 ALA C    C -12.713  -0.532 -2.567 1.00 . A A . 12 ALA C    1 1 
       18  9519 1 1 13 ALA CA   C -11.586  -1.496 -2.903 1.00 . A A . 12 ALA CA   1 1 
       18  9520 1 1 13 ALA CB   C -11.859  -2.215 -4.210 1.00 . A A . 12 ALA CB   1 1 
       18  9521 1 1 13 ALA H    H -11.937  -3.254 -1.779 1.00 . A A . 12 ALA H    1 1 
       18  9522 1 1 13 ALA HA   H -10.673  -0.931 -3.020 1.00 . A A . 12 ALA HA   1 1 
       18  9523 1 1 13 ALA HB1  H -11.040  -2.886 -4.427 1.00 . A A . 12 ALA HB1  1 1 
       18  9524 1 1 13 ALA HB2  H -11.951  -1.490 -5.004 1.00 . A A . 12 ALA HB2  1 1 
       18  9525 1 1 13 ALA HB3  H -12.776  -2.780 -4.128 1.00 . A A . 12 ALA HB3  1 1 
       18  9526 1 1 13 ALA N    N -11.371  -2.450 -1.829 1.00 . A A . 12 ALA N    1 1 
       18  9527 1 1 13 ALA O    O -13.125   0.271 -3.406 1.00 . A A . 12 ALA O    1 1 
       18  9528 1 1 14 THR C    C -13.510   1.715 -0.755 1.00 . A A . 13 THR C    1 1 
       18  9529 1 1 14 THR CA   C -14.169   0.347 -0.838 1.00 . A A . 13 THR CA   1 1 
       18  9530 1 1 14 THR CB   C -14.676  -0.051  0.559 1.00 . A A . 13 THR CB   1 1 
       18  9531 1 1 14 THR CG2  C -15.692  -1.169  0.467 1.00 . A A . 13 THR CG2  1 1 
       18  9532 1 1 14 THR H    H -12.926  -1.355 -0.761 1.00 . A A . 13 THR H    1 1 
       18  9533 1 1 14 THR HA   H -15.008   0.389 -1.516 1.00 . A A . 13 THR HA   1 1 
       18  9534 1 1 14 THR HB   H -15.150   0.809  1.011 1.00 . A A . 13 THR HB   1 1 
       18  9535 1 1 14 THR HG1  H -13.906  -0.739  2.245 1.00 . A A . 13 THR HG1  1 1 
       18  9536 1 1 14 THR HG21 H -15.225  -2.048  0.049 1.00 . A A . 13 THR HG21 1 1 
       18  9537 1 1 14 THR HG22 H -16.506  -0.858 -0.169 1.00 . A A . 13 THR HG22 1 1 
       18  9538 1 1 14 THR HG23 H -16.069  -1.392  1.451 1.00 . A A . 13 THR HG23 1 1 
       18  9539 1 1 14 THR N    N -13.212  -0.621 -1.343 1.00 . A A . 13 THR N    1 1 
       18  9540 1 1 14 THR O    O -12.324   1.797 -0.470 1.00 . A A . 13 THR O    1 1 
       18  9541 1 1 14 THR OG1  O -13.575  -0.461  1.383 1.00 . A A . 13 THR OG1  1 1 
       18  9542 1 1 15 PRO C    C -12.882   4.426  0.284 1.00 . A A . 14 PRO C    1 1 
       18  9543 1 1 15 PRO CA   C -13.699   4.159 -0.977 1.00 . A A . 14 PRO CA   1 1 
       18  9544 1 1 15 PRO CB   C -14.940   5.047 -1.010 1.00 . A A . 14 PRO CB   1 1 
       18  9545 1 1 15 PRO CD   C -15.692   2.796 -1.334 1.00 . A A . 14 PRO CD   1 1 
       18  9546 1 1 15 PRO CG   C -15.986   4.230 -1.680 1.00 . A A . 14 PRO CG   1 1 
       18  9547 1 1 15 PRO HA   H -13.088   4.352 -1.847 1.00 . A A . 14 PRO HA   1 1 
       18  9548 1 1 15 PRO HB2  H -15.236   5.303  0.000 1.00 . A A . 14 PRO HB2  1 1 
       18  9549 1 1 15 PRO HB3  H -14.744   5.939 -1.581 1.00 . A A . 14 PRO HB3  1 1 
       18  9550 1 1 15 PRO HD2  H -16.280   2.485 -0.486 1.00 . A A . 14 PRO HD2  1 1 
       18  9551 1 1 15 PRO HD3  H -15.886   2.159 -2.180 1.00 . A A . 14 PRO HD3  1 1 
       18  9552 1 1 15 PRO HG2  H -16.963   4.514 -1.313 1.00 . A A . 14 PRO HG2  1 1 
       18  9553 1 1 15 PRO HG3  H -15.931   4.367 -2.749 1.00 . A A . 14 PRO HG3  1 1 
       18  9554 1 1 15 PRO N    N -14.256   2.801 -1.003 1.00 . A A . 14 PRO N    1 1 
       18  9555 1 1 15 PRO O    O -11.843   5.088  0.237 1.00 . A A . 14 PRO O    1 1 
       18  9556 1 1 16 GLU C    C -11.335   3.324  2.709 1.00 . A A . 15 GLU C    1 1 
       18  9557 1 1 16 GLU CA   C -12.678   4.049  2.680 1.00 . A A . 15 GLU CA   1 1 
       18  9558 1 1 16 GLU CB   C -13.573   3.543  3.803 1.00 . A A . 15 GLU CB   1 1 
       18  9559 1 1 16 GLU CD   C -14.404   5.826  4.460 1.00 . A A . 15 GLU CD   1 1 
       18  9560 1 1 16 GLU CG   C -14.785   4.421  4.043 1.00 . A A . 15 GLU CG   1 1 
       18  9561 1 1 16 GLU H    H -14.166   3.329  1.358 1.00 . A A . 15 GLU H    1 1 
       18  9562 1 1 16 GLU HA   H -12.509   5.102  2.826 1.00 . A A . 15 GLU HA   1 1 
       18  9563 1 1 16 GLU HB2  H -13.915   2.551  3.553 1.00 . A A . 15 GLU HB2  1 1 
       18  9564 1 1 16 GLU HB3  H -12.998   3.497  4.713 1.00 . A A . 15 GLU HB3  1 1 
       18  9565 1 1 16 GLU HG2  H -15.362   4.476  3.133 1.00 . A A . 15 GLU HG2  1 1 
       18  9566 1 1 16 GLU HG3  H -15.382   3.980  4.823 1.00 . A A . 15 GLU HG3  1 1 
       18  9567 1 1 16 GLU N    N -13.349   3.880  1.401 1.00 . A A . 15 GLU N    1 1 
       18  9568 1 1 16 GLU O    O -10.310   3.899  3.082 1.00 . A A . 15 GLU O    1 1 
       18  9569 1 1 16 GLU OE1  O -14.136   6.050  5.658 1.00 . A A . 15 GLU OE1  1 1 
       18  9570 1 1 16 GLU OE2  O -14.377   6.720  3.588 1.00 . A A . 15 GLU OE2  1 1 
       18  9571 1 1 17 LYS C    C  -9.228   1.464  1.208 1.00 . A A . 16 LYS C    1 1 
       18  9572 1 1 17 LYS CA   C -10.160   1.222  2.389 1.00 . A A . 16 LYS CA   1 1 
       18  9573 1 1 17 LYS CB   C -10.574  -0.246  2.445 1.00 . A A . 16 LYS CB   1 1 
       18  9574 1 1 17 LYS CD   C  -9.128  -0.780  4.432 1.00 . A A . 16 LYS CD   1 1 
       18  9575 1 1 17 LYS CE   C  -8.340  -1.880  5.126 1.00 . A A . 16 LYS CE   1 1 
       18  9576 1 1 17 LYS CG   C  -9.513  -1.174  3.014 1.00 . A A . 16 LYS CG   1 1 
       18  9577 1 1 17 LYS H    H -12.166   1.692  1.909 1.00 . A A . 16 LYS H    1 1 
       18  9578 1 1 17 LYS HA   H  -9.642   1.478  3.301 1.00 . A A . 16 LYS HA   1 1 
       18  9579 1 1 17 LYS HB2  H -11.459  -0.331  3.056 1.00 . A A . 16 LYS HB2  1 1 
       18  9580 1 1 17 LYS HB3  H -10.810  -0.577  1.445 1.00 . A A . 16 LYS HB3  1 1 
       18  9581 1 1 17 LYS HD2  H  -8.521   0.112  4.394 1.00 . A A . 16 LYS HD2  1 1 
       18  9582 1 1 17 LYS HD3  H -10.027  -0.582  4.996 1.00 . A A . 16 LYS HD3  1 1 
       18  9583 1 1 17 LYS HE2  H  -8.043  -1.527  6.101 1.00 . A A . 16 LYS HE2  1 1 
       18  9584 1 1 17 LYS HE3  H  -8.980  -2.743  5.239 1.00 . A A . 16 LYS HE3  1 1 
       18  9585 1 1 17 LYS HG2  H  -9.898  -2.182  3.024 1.00 . A A . 16 LYS HG2  1 1 
       18  9586 1 1 17 LYS HG3  H  -8.636  -1.127  2.386 1.00 . A A . 16 LYS HG3  1 1 
       18  9587 1 1 17 LYS HZ1  H  -7.387  -2.661  3.438 1.00 . A A . 16 LYS HZ1  1 1 
       18  9588 1 1 17 LYS HZ2  H  -6.598  -3.001  4.895 1.00 . A A . 16 LYS HZ2  1 1 
       18  9589 1 1 17 LYS HZ3  H  -6.502  -1.454  4.229 1.00 . A A . 16 LYS HZ3  1 1 
       18  9590 1 1 17 LYS N    N -11.344   2.065  2.295 1.00 . A A . 16 LYS N    1 1 
       18  9591 1 1 17 LYS NZ   N  -7.124  -2.275  4.369 1.00 . A A . 16 LYS NZ   1 1 
       18  9592 1 1 17 LYS O    O  -8.021   1.258  1.305 1.00 . A A . 16 LYS O    1 1 
       18  9593 1 1 18 LEU C    C  -8.110   3.401 -0.828 1.00 . A A . 17 LEU C    1 1 
       18  9594 1 1 18 LEU CA   C  -9.035   2.221 -1.099 1.00 . A A . 17 LEU CA   1 1 
       18  9595 1 1 18 LEU CB   C  -9.995   2.545 -2.247 1.00 . A A . 17 LEU CB   1 1 
       18  9596 1 1 18 LEU CD1  C  -8.623   1.563 -4.116 1.00 . A A . 17 LEU CD1  1 1 
       18  9597 1 1 18 LEU CD2  C -10.429   3.209 -4.611 1.00 . A A . 17 LEU CD2  1 1 
       18  9598 1 1 18 LEU CG   C  -9.359   2.797 -3.617 1.00 . A A . 17 LEU CG   1 1 
       18  9599 1 1 18 LEU H    H -10.781   1.978  0.067 1.00 . A A . 17 LEU H    1 1 
       18  9600 1 1 18 LEU HA   H  -8.444   1.358 -1.356 1.00 . A A . 17 LEU HA   1 1 
       18  9601 1 1 18 LEU HB2  H -10.689   1.723 -2.347 1.00 . A A . 17 LEU HB2  1 1 
       18  9602 1 1 18 LEU HB3  H -10.555   3.427 -1.973 1.00 . A A . 17 LEU HB3  1 1 
       18  9603 1 1 18 LEU HD11 H  -9.249   0.693 -3.984 1.00 . A A . 17 LEU HD11 1 1 
       18  9604 1 1 18 LEU HD12 H  -7.704   1.439 -3.566 1.00 . A A . 17 LEU HD12 1 1 
       18  9605 1 1 18 LEU HD13 H  -8.396   1.684 -5.165 1.00 . A A . 17 LEU HD13 1 1 
       18  9606 1 1 18 LEU HD21 H -11.147   2.408 -4.716 1.00 . A A . 17 LEU HD21 1 1 
       18  9607 1 1 18 LEU HD22 H  -9.973   3.413 -5.567 1.00 . A A . 17 LEU HD22 1 1 
       18  9608 1 1 18 LEU HD23 H -10.930   4.096 -4.253 1.00 . A A . 17 LEU HD23 1 1 
       18  9609 1 1 18 LEU HG   H  -8.646   3.605 -3.535 1.00 . A A . 17 LEU HG   1 1 
       18  9610 1 1 18 LEU N    N  -9.800   1.895  0.096 1.00 . A A . 17 LEU N    1 1 
       18  9611 1 1 18 LEU O    O  -6.950   3.409 -1.247 1.00 . A A . 17 LEU O    1 1 
       18  9612 1 1 19 ALA C    C  -6.756   5.100  1.274 1.00 . A A . 18 ALA C    1 1 
       18  9613 1 1 19 ALA CA   C  -7.832   5.538  0.295 1.00 . A A . 18 ALA CA   1 1 
       18  9614 1 1 19 ALA CB   C  -8.720   6.602  0.920 1.00 . A A . 18 ALA CB   1 1 
       18  9615 1 1 19 ALA H    H  -9.576   4.351  0.144 1.00 . A A . 18 ALA H    1 1 
       18  9616 1 1 19 ALA HA   H  -7.361   5.956 -0.586 1.00 . A A . 18 ALA HA   1 1 
       18  9617 1 1 19 ALA HB1  H  -9.196   6.200  1.802 1.00 . A A . 18 ALA HB1  1 1 
       18  9618 1 1 19 ALA HB2  H  -9.475   6.904  0.210 1.00 . A A . 18 ALA HB2  1 1 
       18  9619 1 1 19 ALA HB3  H  -8.120   7.457  1.193 1.00 . A A . 18 ALA HB3  1 1 
       18  9620 1 1 19 ALA N    N  -8.629   4.392 -0.114 1.00 . A A . 18 ALA N    1 1 
       18  9621 1 1 19 ALA O    O  -5.624   5.584  1.232 1.00 . A A . 18 ALA O    1 1 
       18  9622 1 1 20 LYS C    C  -5.088   2.820  2.373 1.00 . A A . 19 LYS C    1 1 
       18  9623 1 1 20 LYS CA   C  -6.176   3.606  3.101 1.00 . A A . 19 LYS CA   1 1 
       18  9624 1 1 20 LYS CB   C  -6.911   2.710  4.102 1.00 . A A . 19 LYS CB   1 1 
       18  9625 1 1 20 LYS CD   C  -5.278   3.120  5.976 1.00 . A A . 19 LYS CD   1 1 
       18  9626 1 1 20 LYS CE   C  -4.345   2.468  6.979 1.00 . A A . 19 LYS CE   1 1 
       18  9627 1 1 20 LYS CG   C  -6.003   2.073  5.143 1.00 . A A . 19 LYS CG   1 1 
       18  9628 1 1 20 LYS H    H  -8.047   3.859  2.154 1.00 . A A . 19 LYS H    1 1 
       18  9629 1 1 20 LYS HA   H  -5.717   4.426  3.633 1.00 . A A . 19 LYS HA   1 1 
       18  9630 1 1 20 LYS HB2  H  -7.653   3.299  4.618 1.00 . A A . 19 LYS HB2  1 1 
       18  9631 1 1 20 LYS HB3  H  -7.407   1.919  3.559 1.00 . A A . 19 LYS HB3  1 1 
       18  9632 1 1 20 LYS HD2  H  -4.700   3.753  5.320 1.00 . A A . 19 LYS HD2  1 1 
       18  9633 1 1 20 LYS HD3  H  -6.008   3.714  6.507 1.00 . A A . 19 LYS HD3  1 1 
       18  9634 1 1 20 LYS HE2  H  -4.931   1.868  7.658 1.00 . A A . 19 LYS HE2  1 1 
       18  9635 1 1 20 LYS HE3  H  -3.654   1.833  6.445 1.00 . A A . 19 LYS HE3  1 1 
       18  9636 1 1 20 LYS HG2  H  -6.600   1.458  5.799 1.00 . A A . 19 LYS HG2  1 1 
       18  9637 1 1 20 LYS HG3  H  -5.271   1.458  4.639 1.00 . A A . 19 LYS HG3  1 1 
       18  9638 1 1 20 LYS HZ1  H  -2.991   4.053  7.130 1.00 . A A . 19 LYS HZ1  1 1 
       18  9639 1 1 20 LYS HZ2  H  -2.950   2.986  8.441 1.00 . A A . 19 LYS HZ2  1 1 
       18  9640 1 1 20 LYS HZ3  H  -4.222   4.087  8.290 1.00 . A A . 19 LYS HZ3  1 1 
       18  9641 1 1 20 LYS N    N  -7.117   4.169  2.148 1.00 . A A . 19 LYS N    1 1 
       18  9642 1 1 20 LYS NZ   N  -3.575   3.468  7.763 1.00 . A A . 19 LYS NZ   1 1 
       18  9643 1 1 20 LYS O    O  -3.922   2.877  2.749 1.00 . A A . 19 LYS O    1 1 
       18  9644 1 1 21 .   C    C  -3.522   2.300 -0.130 1.00 . A A . 20 0A1 C    1 1 
       18  9645 1 1 21 .   CA   C  -4.531   1.352  0.506 1.00 . A A . 20 0A1 CA   1 1 
       18  9646 1 1 21 .   CB   C  -5.276   0.556 -0.578 1.00 . A A . 20 0A1 CB   1 1 
       18  9647 1 1 21 .   CD1  C  -4.294   0.254 -2.891 1.00 . A A . 20 0A1 CD1  1 1 
       18  9648 1 1 21 .   CD2  C  -3.590  -1.236 -1.172 1.00 . A A . 20 0A1 CD2  1 1 
       18  9649 1 1 21 .   CE1  C  -3.467  -0.386 -3.791 1.00 . A A . 20 0A1 CE1  1 1 
       18  9650 1 1 21 .   CE2  C  -2.758  -1.884 -2.066 1.00 . A A . 20 0A1 CE2  1 1 
       18  9651 1 1 21 .   CG   C  -4.372  -0.157 -1.565 1.00 . A A . 20 0A1 CG   1 1 
       18  9652 1 1 21 .   CM   C  -2.380  -2.027 -5.604 1.00 . A A . 20 0A1 CM   1 1 
       18  9653 1 1 21 .   CZ   C  -2.698  -1.460 -3.377 1.00 . A A . 20 0A1 CZ   1 1 
       18  9654 1 1 21 .   HA   H  -4.004   0.665  1.152 1.00 . A A . 20 0A1 HA   1 1 
       18  9655 1 1 21 .   HBC1 H  -5.908   1.233 -1.136 1.00 . A A . 20 0A1 HBC1 1 1 
       18  9656 1 1 21 .   HBC2 H  -5.896  -0.188 -0.101 1.00 . A A . 20 0A1 HBC2 1 1 
       18  9657 1 1 21 .   HD1  H  -4.898   1.083 -3.218 1.00 . A A . 20 0A1 HD1  1 1 
       18  9658 1 1 21 .   HD2  H  -3.642  -1.571 -0.147 1.00 . A A . 20 0A1 HD2  1 1 
       18  9659 1 1 21 .   HE1  H  -3.423  -0.046 -4.814 1.00 . A A . 20 0A1 HE1  1 1 
       18  9660 1 1 21 .   HE2  H  -2.161  -2.722 -1.737 1.00 . A A . 20 0A1 HE2  1 1 
       18  9661 1 1 21 .   HMC1 H  -2.201  -2.956 -6.125 1.00 . A A . 20 0A1 HMC1 1 1 
       18  9662 1 1 21 .   HMC2 H  -1.903  -1.214 -6.131 1.00 . A A . 20 0A1 HMC2 1 1 
       18  9663 1 1 21 .   HMC3 H  -3.445  -1.838 -5.555 1.00 . A A . 20 0A1 HMC3 1 1 
       18  9664 1 1 21 .   HN1  H  -6.436   2.063  1.103 1.00 . A A . 20 0A1 HN1  1 1 
       18  9665 1 1 21 .   N    N  -5.479   2.101  1.325 1.00 . A A . 20 0A1 N    1 1 
       18  9666 1 1 21 .   O    O  -2.318   2.055 -0.093 1.00 . A A . 20 0A1 O    1 1 
       18  9667 1 1 21 .   OH   O  -1.857  -2.111 -4.269 1.00 . A A . 20 0A1 OH   1 1 
       18  9668 1 1 22 GLN C    C  -2.247   5.038 -0.274 1.00 . A A . 21 GLN C    1 1 
       18  9669 1 1 22 GLN CA   C  -3.165   4.401 -1.301 1.00 . A A . 21 GLN CA   1 1 
       18  9670 1 1 22 GLN CB   C  -4.012   5.476 -1.968 1.00 . A A . 21 GLN CB   1 1 
       18  9671 1 1 22 GLN CD   C  -3.730   4.409 -4.235 1.00 . A A . 21 GLN CD   1 1 
       18  9672 1 1 22 GLN CG   C  -4.705   4.990 -3.223 1.00 . A A . 21 GLN CG   1 1 
       18  9673 1 1 22 GLN H    H  -4.995   3.521 -0.700 1.00 . A A . 21 GLN H    1 1 
       18  9674 1 1 22 GLN HA   H  -2.561   3.914 -2.052 1.00 . A A . 21 GLN HA   1 1 
       18  9675 1 1 22 GLN HB2  H  -4.768   5.805 -1.269 1.00 . A A . 21 GLN HB2  1 1 
       18  9676 1 1 22 GLN HB3  H  -3.381   6.313 -2.222 1.00 . A A . 21 GLN HB3  1 1 
       18  9677 1 1 22 GLN HE21 H  -5.131   3.186 -4.921 1.00 . A A . 21 GLN HE21 1 1 
       18  9678 1 1 22 GLN HE22 H  -3.589   3.062 -5.689 1.00 . A A . 21 GLN HE22 1 1 
       18  9679 1 1 22 GLN HG2  H  -5.413   4.225 -2.946 1.00 . A A . 21 GLN HG2  1 1 
       18  9680 1 1 22 GLN HG3  H  -5.226   5.818 -3.676 1.00 . A A . 21 GLN HG3  1 1 
       18  9681 1 1 22 GLN N    N  -4.020   3.392 -0.691 1.00 . A A . 21 GLN N    1 1 
       18  9682 1 1 22 GLN NE2  N  -4.197   3.458 -5.026 1.00 . A A . 21 GLN NE2  1 1 
       18  9683 1 1 22 GLN O    O  -1.048   5.197 -0.506 1.00 . A A . 21 GLN O    1 1 
       18  9684 1 1 22 GLN OE1  O  -2.569   4.815 -4.305 1.00 . A A . 21 GLN OE1  1 1 
       18  9685 1 1 23 ALA C    C  -1.002   5.066  2.479 1.00 . A A . 22 ALA C    1 1 
       18  9686 1 1 23 ALA CA   C  -2.067   6.020  1.938 1.00 . A A . 22 ALA CA   1 1 
       18  9687 1 1 23 ALA CB   C  -3.002   6.459  3.054 1.00 . A A . 22 ALA CB   1 1 
       18  9688 1 1 23 ALA H    H  -3.795   5.276  0.959 1.00 . A A . 22 ALA H    1 1 
       18  9689 1 1 23 ALA HA   H  -1.581   6.899  1.539 1.00 . A A . 22 ALA HA   1 1 
       18  9690 1 1 23 ALA HB1  H  -3.461   5.591  3.502 1.00 . A A . 22 ALA HB1  1 1 
       18  9691 1 1 23 ALA HB2  H  -3.769   7.102  2.648 1.00 . A A . 22 ALA HB2  1 1 
       18  9692 1 1 23 ALA HB3  H  -2.441   6.997  3.804 1.00 . A A . 22 ALA HB3  1 1 
       18  9693 1 1 23 ALA N    N  -2.824   5.407  0.857 1.00 . A A . 22 ALA N    1 1 
       18  9694 1 1 23 ALA O    O   0.108   5.480  2.813 1.00 . A A . 22 ALA O    1 1 
       18  9695 1 1 24 ASP C    C   0.656   2.482  2.026 1.00 . A A . 23 ASP C    1 1 
       18  9696 1 1 24 ASP CA   C  -0.426   2.774  3.062 1.00 . A A . 23 ASP CA   1 1 
       18  9697 1 1 24 ASP CB   C  -1.192   1.496  3.415 1.00 . A A . 23 ASP CB   1 1 
       18  9698 1 1 24 ASP CG   C  -0.426   0.591  4.361 1.00 . A A . 23 ASP CG   1 1 
       18  9699 1 1 24 ASP H    H  -2.246   3.520  2.277 1.00 . A A . 23 ASP H    1 1 
       18  9700 1 1 24 ASP HA   H   0.041   3.164  3.953 1.00 . A A . 23 ASP HA   1 1 
       18  9701 1 1 24 ASP HB2  H  -2.128   1.761  3.881 1.00 . A A . 23 ASP HB2  1 1 
       18  9702 1 1 24 ASP HB3  H  -1.392   0.947  2.507 1.00 . A A . 23 ASP HB3  1 1 
       18  9703 1 1 24 ASP N    N  -1.345   3.789  2.557 1.00 . A A . 23 ASP N    1 1 
       18  9704 1 1 24 ASP O    O   1.787   2.125  2.368 1.00 . A A . 23 ASP O    1 1 
       18  9705 1 1 24 ASP OD1  O   0.447   1.096  5.099 1.00 . A A . 23 ASP OD1  1 1 
       18  9706 1 1 24 ASP OD2  O  -0.672  -0.636  4.354 1.00 . A A . 23 ASP OD2  1 1 
       18  9707 1 1 25 LEU C    C   2.344   3.599 -0.211 1.00 . A A . 24 LEU C    1 1 
       18  9708 1 1 25 LEU CA   C   1.269   2.535 -0.336 1.00 . A A . 24 LEU CA   1 1 
       18  9709 1 1 25 LEU CB   C   0.591   2.673 -1.696 1.00 . A A . 24 LEU CB   1 1 
       18  9710 1 1 25 LEU CD1  C  -0.816   1.740 -3.526 1.00 . A A . 24 LEU CD1  1 1 
       18  9711 1 1 25 LEU CD2  C   0.834   0.272 -2.369 1.00 . A A . 24 LEU CD2  1 1 
       18  9712 1 1 25 LEU CG   C  -0.137   1.433 -2.205 1.00 . A A . 24 LEU CG   1 1 
       18  9713 1 1 25 LEU H    H  -0.637   2.836  0.537 1.00 . A A . 24 LEU H    1 1 
       18  9714 1 1 25 LEU HA   H   1.730   1.562 -0.271 1.00 . A A . 24 LEU HA   1 1 
       18  9715 1 1 25 LEU HB2  H  -0.126   3.479 -1.632 1.00 . A A . 24 LEU HB2  1 1 
       18  9716 1 1 25 LEU HB3  H   1.343   2.943 -2.421 1.00 . A A . 24 LEU HB3  1 1 
       18  9717 1 1 25 LEU HD11 H  -1.328   0.858 -3.881 1.00 . A A . 24 LEU HD11 1 1 
       18  9718 1 1 25 LEU HD12 H  -0.074   2.042 -4.249 1.00 . A A . 24 LEU HD12 1 1 
       18  9719 1 1 25 LEU HD13 H  -1.529   2.538 -3.386 1.00 . A A . 24 LEU HD13 1 1 
       18  9720 1 1 25 LEU HD21 H   1.282   0.037 -1.416 1.00 . A A . 24 LEU HD21 1 1 
       18  9721 1 1 25 LEU HD22 H   1.606   0.547 -3.071 1.00 . A A . 24 LEU HD22 1 1 
       18  9722 1 1 25 LEU HD23 H   0.302  -0.592 -2.740 1.00 . A A . 24 LEU HD23 1 1 
       18  9723 1 1 25 LEU HG   H  -0.896   1.143 -1.493 1.00 . A A . 24 LEU HG   1 1 
       18  9724 1 1 25 LEU N    N   0.304   2.648  0.751 1.00 . A A . 24 LEU N    1 1 
       18  9725 1 1 25 LEU O    O   3.492   3.367 -0.568 1.00 . A A . 24 LEU O    1 1 
       18  9726 1 1 26 ALA C    C   4.042   5.458  1.401 1.00 . A A . 25 ALA C    1 1 
       18  9727 1 1 26 ALA CA   C   2.907   5.861  0.472 1.00 . A A . 25 ALA CA   1 1 
       18  9728 1 1 26 ALA CB   C   2.189   7.094  0.997 1.00 . A A . 25 ALA CB   1 1 
       18  9729 1 1 26 ALA H    H   1.034   4.881  0.583 1.00 . A A . 25 ALA H    1 1 
       18  9730 1 1 26 ALA HA   H   3.316   6.091 -0.494 1.00 . A A . 25 ALA HA   1 1 
       18  9731 1 1 26 ALA HB1  H   1.402   7.372  0.311 1.00 . A A . 25 ALA HB1  1 1 
       18  9732 1 1 26 ALA HB2  H   2.892   7.908  1.087 1.00 . A A . 25 ALA HB2  1 1 
       18  9733 1 1 26 ALA HB3  H   1.763   6.877  1.966 1.00 . A A . 25 ALA HB3  1 1 
       18  9734 1 1 26 ALA N    N   1.968   4.761  0.307 1.00 . A A . 25 ALA N    1 1 
       18  9735 1 1 26 ALA O    O   5.191   5.861  1.215 1.00 . A A . 25 ALA O    1 1 
       18  9736 1 1 27 LYS C    C   5.470   2.968  2.683 1.00 . A A . 26 LYS C    1 1 
       18  9737 1 1 27 LYS CA   C   4.693   4.117  3.315 1.00 . A A . 26 LYS CA   1 1 
       18  9738 1 1 27 LYS CB   C   4.001   3.637  4.592 1.00 . A A . 26 LYS CB   1 1 
       18  9739 1 1 27 LYS CD   C   2.555   4.181  6.569 1.00 . A A . 26 LYS CD   1 1 
       18  9740 1 1 27 LYS CE   C   1.835   5.275  7.344 1.00 . A A . 26 LYS CE   1 1 
       18  9741 1 1 27 LYS CG   C   3.241   4.728  5.327 1.00 . A A . 26 LYS CG   1 1 
       18  9742 1 1 27 LYS H    H   2.778   4.359  2.463 1.00 . A A . 26 LYS H    1 1 
       18  9743 1 1 27 LYS HA   H   5.377   4.917  3.561 1.00 . A A . 26 LYS HA   1 1 
       18  9744 1 1 27 LYS HB2  H   3.304   2.854  4.336 1.00 . A A . 26 LYS HB2  1 1 
       18  9745 1 1 27 LYS HB3  H   4.747   3.235  5.259 1.00 . A A . 26 LYS HB3  1 1 
       18  9746 1 1 27 LYS HD2  H   1.836   3.433  6.272 1.00 . A A . 26 LYS HD2  1 1 
       18  9747 1 1 27 LYS HD3  H   3.300   3.730  7.209 1.00 . A A . 26 LYS HD3  1 1 
       18  9748 1 1 27 LYS HE2  H   1.115   5.743  6.694 1.00 . A A . 26 LYS HE2  1 1 
       18  9749 1 1 27 LYS HE3  H   1.322   4.827  8.182 1.00 . A A . 26 LYS HE3  1 1 
       18  9750 1 1 27 LYS HG2  H   3.934   5.502  5.621 1.00 . A A . 26 LYS HG2  1 1 
       18  9751 1 1 27 LYS HG3  H   2.493   5.140  4.665 1.00 . A A . 26 LYS HG3  1 1 
       18  9752 1 1 27 LYS HZ1  H   3.246   6.787  7.054 1.00 . A A . 26 LYS HZ1  1 1 
       18  9753 1 1 27 LYS HZ2  H   3.498   5.875  8.456 1.00 . A A . 26 LYS HZ2  1 1 
       18  9754 1 1 27 LYS HZ3  H   2.256   7.020  8.404 1.00 . A A . 26 LYS HZ3  1 1 
       18  9755 1 1 27 LYS N    N   3.711   4.634  2.378 1.00 . A A . 26 LYS N    1 1 
       18  9756 1 1 27 LYS NZ   N   2.774   6.311  7.849 1.00 . A A . 26 LYS NZ   1 1 
       18  9757 1 1 27 LYS O    O   6.701   2.920  2.752 1.00 . A A . 26 LYS O    1 1 
       18  9758 1 1 28 .   C    C   6.286   1.269  0.295 1.00 . A A . 27 0A1 C    1 1 
       18  9759 1 1 28 .   CA   C   5.329   0.883  1.420 1.00 . A A . 27 0A1 CA   1 1 
       18  9760 1 1 28 .   CB   C   4.223  -0.035  0.885 1.00 . A A . 27 0A1 CB   1 1 
       18  9761 1 1 28 .   CD1  C   4.391  -1.239 -1.328 1.00 . A A . 27 0A1 CD1  1 1 
       18  9762 1 1 28 .   CD2  C   5.530  -2.175  0.542 1.00 . A A . 27 0A1 CD2  1 1 
       18  9763 1 1 28 .   CE1  C   4.842  -2.268 -2.127 1.00 . A A . 27 0A1 CE1  1 1 
       18  9764 1 1 28 .   CE2  C   5.990  -3.212 -0.251 1.00 . A A . 27 0A1 CE2  1 1 
       18  9765 1 1 28 .   CG   C   4.723  -1.174  0.019 1.00 . A A . 27 0A1 CG   1 1 
       18  9766 1 1 28 .   CM   C   5.233  -4.523 -3.488 1.00 . A A . 27 0A1 CM   1 1 
       18  9767 1 1 28 .   CZ   C   5.644  -3.258 -1.585 1.00 . A A . 27 0A1 CZ   1 1 
       18  9768 1 1 28 .   HA   H   5.885   0.351  2.176 1.00 . A A . 27 0A1 HA   1 1 
       18  9769 1 1 28 .   HBC1 H   3.535   0.552  0.295 1.00 . A A . 27 0A1 HBC1 1 1 
       18  9770 1 1 28 .   HBC2 H   3.692  -0.467  1.719 1.00 . A A . 27 0A1 HBC2 1 1 
       18  9771 1 1 28 .   HD1  H   3.763  -0.472 -1.752 1.00 . A A . 27 0A1 HD1  1 1 
       18  9772 1 1 28 .   HD2  H   5.798  -2.139  1.587 1.00 . A A . 27 0A1 HD2  1 1 
       18  9773 1 1 28 .   HE1  H   4.572  -2.293 -3.172 1.00 . A A . 27 0A1 HE1  1 1 
       18  9774 1 1 28 .   HE2  H   6.616  -3.982  0.178 1.00 . A A . 27 0A1 HE2  1 1 
       18  9775 1 1 28 .   HMC1 H   5.155  -5.581 -3.687 1.00 . A A . 27 0A1 HMC1 1 1 
       18  9776 1 1 28 .   HMC2 H   5.616  -4.013 -4.358 1.00 . A A . 27 0A1 HMC2 1 1 
       18  9777 1 1 28 .   HMC3 H   4.254  -4.126 -3.248 1.00 . A A . 27 0A1 HMC3 1 1 
       18  9778 1 1 28 .   HN1  H   3.764   2.184  2.002 1.00 . A A . 27 0A1 HN1  1 1 
       18  9779 1 1 28 .   N    N   4.739   2.059  2.047 1.00 . A A . 27 0A1 N    1 1 
       18  9780 1 1 28 .   O    O   7.458   0.899  0.321 1.00 . A A . 27 0A1 O    1 1 
       18  9781 1 1 28 .   OH   O   6.112  -4.301 -2.375 1.00 . A A . 27 0A1 OH   1 1 
       18  9782 1 1 29 GLN C    C   7.772   3.239 -1.509 1.00 . A A . 28 GLN C    1 1 
       18  9783 1 1 29 GLN CA   C   6.564   2.375 -1.860 1.00 . A A . 28 GLN CA   1 1 
       18  9784 1 1 29 GLN CB   C   5.679   3.089 -2.881 1.00 . A A . 28 GLN CB   1 1 
       18  9785 1 1 29 GLN CD   C   3.622   2.976 -4.345 1.00 . A A . 28 GLN CD   1 1 
       18  9786 1 1 29 GLN CG   C   4.514   2.241 -3.367 1.00 . A A . 28 GLN CG   1 1 
       18  9787 1 1 29 GLN H    H   4.872   2.374 -0.586 1.00 . A A . 28 GLN H    1 1 
       18  9788 1 1 29 GLN HA   H   6.917   1.454 -2.296 1.00 . A A . 28 GLN HA   1 1 
       18  9789 1 1 29 GLN HB2  H   5.281   3.985 -2.429 1.00 . A A . 28 GLN HB2  1 1 
       18  9790 1 1 29 GLN HB3  H   6.281   3.361 -3.734 1.00 . A A . 28 GLN HB3  1 1 
       18  9791 1 1 29 GLN HE21 H   3.123   1.264 -5.218 1.00 . A A . 28 GLN HE21 1 1 
       18  9792 1 1 29 GLN HE22 H   2.403   2.692 -5.884 1.00 . A A . 28 GLN HE22 1 1 
       18  9793 1 1 29 GLN HG2  H   4.905   1.359 -3.854 1.00 . A A . 28 GLN HG2  1 1 
       18  9794 1 1 29 GLN HG3  H   3.922   1.946 -2.513 1.00 . A A . 28 GLN HG3  1 1 
       18  9795 1 1 29 GLN N    N   5.790   2.028 -0.673 1.00 . A A . 28 GLN N    1 1 
       18  9796 1 1 29 GLN NE2  N   2.986   2.238 -5.238 1.00 . A A . 28 GLN NE2  1 1 
       18  9797 1 1 29 GLN O    O   8.756   3.268 -2.246 1.00 . A A . 28 GLN O    1 1 
       18  9798 1 1 29 GLN OE1  O   3.498   4.199 -4.290 1.00 . A A . 28 GLN OE1  1 1 
       18  9799 1 1 30 LYS C    C  10.004   3.883  0.413 1.00 . A A . 29 LYS C    1 1 
       18  9800 1 1 30 LYS CA   C   8.790   4.752  0.102 1.00 . A A . 29 LYS CA   1 1 
       18  9801 1 1 30 LYS CB   C   8.346   5.504  1.353 1.00 . A A . 29 LYS CB   1 1 
       18  9802 1 1 30 LYS CD   C   8.957   7.050  3.234 1.00 . A A . 29 LYS CD   1 1 
       18  9803 1 1 30 LYS CE   C   7.784   7.981  2.969 1.00 . A A . 29 LYS CE   1 1 
       18  9804 1 1 30 LYS CG   C   9.431   6.365  1.962 1.00 . A A . 29 LYS CG   1 1 
       18  9805 1 1 30 LYS H    H   6.871   3.902  0.147 1.00 . A A . 29 LYS H    1 1 
       18  9806 1 1 30 LYS HA   H   9.050   5.462 -0.669 1.00 . A A . 29 LYS HA   1 1 
       18  9807 1 1 30 LYS HB2  H   7.512   6.141  1.099 1.00 . A A . 29 LYS HB2  1 1 
       18  9808 1 1 30 LYS HB3  H   8.025   4.788  2.095 1.00 . A A . 29 LYS HB3  1 1 
       18  9809 1 1 30 LYS HD2  H   8.651   6.298  3.945 1.00 . A A . 29 LYS HD2  1 1 
       18  9810 1 1 30 LYS HD3  H   9.774   7.625  3.647 1.00 . A A . 29 LYS HD3  1 1 
       18  9811 1 1 30 LYS HE2  H   8.104   8.757  2.291 1.00 . A A . 29 LYS HE2  1 1 
       18  9812 1 1 30 LYS HE3  H   6.986   7.414  2.514 1.00 . A A . 29 LYS HE3  1 1 
       18  9813 1 1 30 LYS HG2  H  10.275   5.737  2.193 1.00 . A A . 29 LYS HG2  1 1 
       18  9814 1 1 30 LYS HG3  H   9.722   7.112  1.244 1.00 . A A . 29 LYS HG3  1 1 
       18  9815 1 1 30 LYS HZ1  H   6.464   9.219  4.004 1.00 . A A . 29 LYS HZ1  1 1 
       18  9816 1 1 30 LYS HZ2  H   8.023   9.191  4.655 1.00 . A A . 29 LYS HZ2  1 1 
       18  9817 1 1 30 LYS HZ3  H   6.984   7.880  4.893 1.00 . A A . 29 LYS HZ3  1 1 
       18  9818 1 1 30 LYS N    N   7.692   3.936 -0.380 1.00 . A A . 29 LYS N    1 1 
       18  9819 1 1 30 LYS NZ   N   7.280   8.611  4.217 1.00 . A A . 29 LYS NZ   1 1 
       18  9820 1 1 30 LYS O    O  11.082   4.069 -0.155 1.00 . A A . 29 LYS O    1 1 
       18  9821 1 1 31 ASP C    C  11.210   1.077  0.535 1.00 . A A . 30 ASP C    1 1 
       18  9822 1 1 31 ASP CA   C  10.880   2.008  1.699 1.00 . A A . 30 ASP CA   1 1 
       18  9823 1 1 31 ASP CB   C  10.465   1.201  2.933 1.00 . A A . 30 ASP CB   1 1 
       18  9824 1 1 31 ASP CG   C  11.603   0.384  3.515 1.00 . A A . 30 ASP CG   1 1 
       18  9825 1 1 31 ASP H    H   8.935   2.844  1.745 1.00 . A A . 30 ASP H    1 1 
       18  9826 1 1 31 ASP HA   H  11.757   2.593  1.937 1.00 . A A . 30 ASP HA   1 1 
       18  9827 1 1 31 ASP HB2  H  10.113   1.880  3.695 1.00 . A A . 30 ASP HB2  1 1 
       18  9828 1 1 31 ASP HB3  H   9.666   0.529  2.662 1.00 . A A . 30 ASP HB3  1 1 
       18  9829 1 1 31 ASP N    N   9.815   2.931  1.321 1.00 . A A . 30 ASP N    1 1 
       18  9830 1 1 31 ASP O    O  12.357   0.673  0.346 1.00 . A A . 30 ASP O    1 1 
       18  9831 1 1 31 ASP OD1  O  11.793  -0.778  3.096 1.00 . A A . 30 ASP OD1  1 1 
       18  9832 1 1 31 ASP OD2  O  12.310   0.898  4.409 1.00 . A A . 30 ASP OD2  1 1 
       18  9833 1 1 32 LEU C    C  11.275   0.503 -2.448 1.00 . A A . 31 LEU C    1 1 
       18  9834 1 1 32 LEU CA   C  10.343  -0.113 -1.412 1.00 . A A . 31 LEU CA   1 1 
       18  9835 1 1 32 LEU CB   C   8.982  -0.381 -2.052 1.00 . A A . 31 LEU CB   1 1 
       18  9836 1 1 32 LEU CD1  C   9.152  -2.811 -2.629 1.00 . A A . 31 LEU CD1  1 1 
       18  9837 1 1 32 LEU CD2  C   7.698  -1.298 -3.994 1.00 . A A . 31 LEU CD2  1 1 
       18  9838 1 1 32 LEU CG   C   8.978  -1.407 -3.182 1.00 . A A . 31 LEU CG   1 1 
       18  9839 1 1 32 LEU H    H   9.296   1.106 -0.040 1.00 . A A . 31 LEU H    1 1 
       18  9840 1 1 32 LEU HA   H  10.764  -1.043 -1.071 1.00 . A A . 31 LEU HA   1 1 
       18  9841 1 1 32 LEU HB2  H   8.306  -0.724 -1.281 1.00 . A A . 31 LEU HB2  1 1 
       18  9842 1 1 32 LEU HB3  H   8.608   0.550 -2.445 1.00 . A A . 31 LEU HB3  1 1 
       18  9843 1 1 32 LEU HD11 H   8.437  -2.975 -1.836 1.00 . A A . 31 LEU HD11 1 1 
       18  9844 1 1 32 LEU HD12 H  10.153  -2.928 -2.243 1.00 . A A . 31 LEU HD12 1 1 
       18  9845 1 1 32 LEU HD13 H   8.986  -3.530 -3.417 1.00 . A A . 31 LEU HD13 1 1 
       18  9846 1 1 32 LEU HD21 H   6.848  -1.479 -3.351 1.00 . A A . 31 LEU HD21 1 1 
       18  9847 1 1 32 LEU HD22 H   7.712  -2.029 -4.787 1.00 . A A . 31 LEU HD22 1 1 
       18  9848 1 1 32 LEU HD23 H   7.624  -0.308 -4.418 1.00 . A A . 31 LEU HD23 1 1 
       18  9849 1 1 32 LEU HG   H   9.809  -1.205 -3.840 1.00 . A A . 31 LEU HG   1 1 
       18  9850 1 1 32 LEU N    N  10.189   0.757 -0.254 1.00 . A A . 31 LEU N    1 1 
       18  9851 1 1 32 LEU O    O  11.995  -0.210 -3.144 1.00 . A A . 31 LEU O    1 1 
       18  9852 1 1 33 ALA C    C  13.586   2.327 -3.131 1.00 . A A . 32 ALA C    1 1 
       18  9853 1 1 33 ALA CA   C  12.119   2.535 -3.487 1.00 . A A . 32 ALA CA   1 1 
       18  9854 1 1 33 ALA CB   C  11.781   4.017 -3.505 1.00 . A A . 32 ALA CB   1 1 
       18  9855 1 1 33 ALA H    H  10.627   2.338 -1.996 1.00 . A A . 32 ALA H    1 1 
       18  9856 1 1 33 ALA HA   H  11.939   2.137 -4.477 1.00 . A A . 32 ALA HA   1 1 
       18  9857 1 1 33 ALA HB1  H  11.957   4.438 -2.527 1.00 . A A . 32 ALA HB1  1 1 
       18  9858 1 1 33 ALA HB2  H  10.743   4.147 -3.773 1.00 . A A . 32 ALA HB2  1 1 
       18  9859 1 1 33 ALA HB3  H  12.405   4.518 -4.231 1.00 . A A . 32 ALA HB3  1 1 
       18  9860 1 1 33 ALA N    N  11.252   1.825 -2.552 1.00 . A A . 32 ALA N    1 1 
       18  9861 1 1 33 ALA O    O  14.459   2.346 -4.002 1.00 . A A . 32 ALA O    1 1 
       18  9862 1 1 34 ASP C    C  15.521   0.366 -1.626 1.00 . A A . 33 ASP C    1 1 
       18  9863 1 1 34 ASP CA   C  15.200   1.833 -1.382 1.00 . A A . 33 ASP CA   1 1 
       18  9864 1 1 34 ASP CB   C  15.329   2.152  0.110 1.00 . A A . 33 ASP CB   1 1 
       18  9865 1 1 34 ASP CG   C  16.743   1.969  0.622 1.00 . A A . 33 ASP CG   1 1 
       18  9866 1 1 34 ASP H    H  13.120   2.168 -1.196 1.00 . A A . 33 ASP H    1 1 
       18  9867 1 1 34 ASP HA   H  15.891   2.447 -1.941 1.00 . A A . 33 ASP HA   1 1 
       18  9868 1 1 34 ASP HB2  H  15.036   3.177  0.279 1.00 . A A . 33 ASP HB2  1 1 
       18  9869 1 1 34 ASP HB3  H  14.673   1.497  0.669 1.00 . A A . 33 ASP HB3  1 1 
       18  9870 1 1 34 ASP N    N  13.851   2.124 -1.848 1.00 . A A . 33 ASP N    1 1 
       18  9871 1 1 34 ASP O    O  16.645   0.010 -1.979 1.00 . A A . 33 ASP O    1 1 
       18  9872 1 1 34 ASP OD1  O  17.539   2.928  0.527 1.00 . A A . 33 ASP OD1  1 1 
       18  9873 1 1 34 ASP OD2  O  17.068   0.874  1.132 1.00 . A A . 33 ASP OD2  1 1 
       18  9874 1 1 35 .   C    C  14.966  -2.251 -3.086 1.00 . A A . 34 0A1 C    1 1 
       18  9875 1 1 35 .   CA   C  14.628  -1.913 -1.634 1.00 . A A . 34 0A1 CA   1 1 
       18  9876 1 1 35 .   CB   C  13.318  -2.590 -1.228 1.00 . A A . 34 0A1 CB   1 1 
       18  9877 1 1 35 .   CD1  C  12.586  -4.809 -2.179 1.00 . A A . 34 0A1 CD1  1 1 
       18  9878 1 1 35 .   CD2  C  14.174  -4.819 -0.403 1.00 . A A . 34 0A1 CD2  1 1 
       18  9879 1 1 35 .   CE1  C  12.617  -6.188 -2.221 1.00 . A A . 34 0A1 CE1  1 1 
       18  9880 1 1 35 .   CE2  C  14.214  -6.198 -0.438 1.00 . A A . 34 0A1 CE2  1 1 
       18  9881 1 1 35 .   CG   C  13.360  -4.102 -1.270 1.00 . A A . 34 0A1 CG   1 1 
       18  9882 1 1 35 .   CM   C  14.714  -8.786 -0.949 1.00 . A A . 34 0A1 CM   1 1 
       18  9883 1 1 35 .   CZ   C  13.430  -6.884 -1.352 1.00 . A A . 34 0A1 CZ   1 1 
       18  9884 1 1 35 .   HA   H  15.417  -2.270 -0.998 1.00 . A A . 34 0A1 HA   1 1 
       18  9885 1 1 35 .   HBC1 H  12.540  -2.263 -1.896 1.00 . A A . 34 0A1 HBC1 1 1 
       18  9886 1 1 35 .   HBC2 H  13.066  -2.294 -0.221 1.00 . A A . 34 0A1 HBC2 1 1 
       18  9887 1 1 35 .   HD1  H  11.948  -4.267 -2.861 1.00 . A A . 34 0A1 HD1  1 1 
       18  9888 1 1 35 .   HD2  H  14.783  -4.282  0.309 1.00 . A A . 34 0A1 HD2  1 1 
       18  9889 1 1 35 .   HE1  H  12.006  -6.717 -2.935 1.00 . A A . 34 0A1 HE1  1 1 
       18  9890 1 1 35 .   HE2  H  14.853  -6.732  0.247 1.00 . A A . 34 0A1 HE2  1 1 
       18  9891 1 1 35 .   HMC1 H  14.997  -9.644 -1.540 1.00 . A A . 34 0A1 HMC1 1 1 
       18  9892 1 1 35 .   HMC2 H  14.635  -9.068  0.088 1.00 . A A . 34 0A1 HMC2 1 1 
       18  9893 1 1 35 .   HMC3 H  15.464  -8.015 -1.049 1.00 . A A . 34 0A1 HMC3 1 1 
       18  9894 1 1 35 .   HN1  H  13.639  -0.105 -1.167 1.00 . A A . 34 0A1 HN1  1 1 
       18  9895 1 1 35 .   N    N  14.506  -0.472 -1.447 1.00 . A A . 34 0A1 N    1 1 
       18  9896 1 1 35 .   O    O  15.665  -3.222 -3.360 1.00 . A A . 34 0A1 O    1 1 
       18  9897 1 1 35 .   OH   O  13.451  -8.275 -1.409 1.00 . A A . 34 0A1 OH   1 1 
       18  9898 1 1 36 NH2 HN1  H  14.228  -1.203 -3.093 1.00 . A A . 35 NH2 HN1  1 1 
       18  9899 1 1 36 NH2 HN2  H  14.168  -0.945 -4.800 1.00 . A A . 35 NH2 HN2  1 1 
       18  9900 1 1 36 NH2 N    N  14.465  -1.448 -4.014 1.00 . A A . 35 NH2 N    1 1 
       19  9901 1 1  1 ACE C    C  12.641  -7.769  3.192 1.00 . A A .  0 ACE C    1 1 
       19  9902 1 1  1 ACE CH3  C  13.185  -9.051  3.758 1.00 . A A .  0 ACE CH3  1 1 
       19  9903 1 1  1 ACE H1   H  12.379  -9.777  3.800 1.00 . A A .  0 ACE H1   1 1 
       19  9904 1 1  1 ACE H2   H  13.561  -8.875  4.747 1.00 . A A .  0 ACE H2   1 1 
       19  9905 1 1  1 ACE H3   H  13.991  -9.398  3.120 1.00 . A A .  0 ACE H3   1 1 
       19  9906 1 1  1 ACE O    O  13.132  -6.682  3.507 1.00 . A A .  0 ACE O    1 1 
       19  9907 1 1  2 PRO C    C  10.152  -5.934  2.877 1.00 . A A .  1 PRO C    1 1 
       19  9908 1 1  2 PRO CA   C  10.913  -6.697  1.794 1.00 . A A .  1 PRO CA   1 1 
       19  9909 1 1  2 PRO CB   C   9.924  -7.287  0.778 1.00 . A A .  1 PRO CB   1 1 
       19  9910 1 1  2 PRO CD   C  11.055  -9.124  1.816 1.00 . A A .  1 PRO CD   1 1 
       19  9911 1 1  2 PRO CG   C  10.340  -8.703  0.568 1.00 . A A .  1 PRO CG   1 1 
       19  9912 1 1  2 PRO HA   H  11.593  -6.026  1.291 1.00 . A A .  1 PRO HA   1 1 
       19  9913 1 1  2 PRO HB2  H   8.918  -7.232  1.177 1.00 . A A .  1 PRO HB2  1 1 
       19  9914 1 1  2 PRO HB3  H   9.984  -6.743 -0.151 1.00 . A A .  1 PRO HB3  1 1 
       19  9915 1 1  2 PRO HD2  H  10.361  -9.554  2.523 1.00 . A A .  1 PRO HD2  1 1 
       19  9916 1 1  2 PRO HD3  H  11.840  -9.827  1.581 1.00 . A A .  1 PRO HD3  1 1 
       19  9917 1 1  2 PRO HG2  H   9.465  -9.320  0.407 1.00 . A A .  1 PRO HG2  1 1 
       19  9918 1 1  2 PRO HG3  H  11.006  -8.768 -0.277 1.00 . A A .  1 PRO HG3  1 1 
       19  9919 1 1  2 PRO N    N  11.615  -7.865  2.330 1.00 . A A .  1 PRO N    1 1 
       19  9920 1 1  2 PRO O    O   9.946  -6.447  3.983 1.00 . A A .  1 PRO O    1 1 
       19  9921 1 1  3 PRO C    C   7.536  -4.544  3.711 1.00 . A A .  2 PRO C    1 1 
       19  9922 1 1  3 PRO CA   C   8.903  -3.903  3.490 1.00 . A A .  2 PRO CA   1 1 
       19  9923 1 1  3 PRO CB   C   8.740  -2.561  2.766 1.00 . A A .  2 PRO CB   1 1 
       19  9924 1 1  3 PRO CD   C  10.031  -3.968  1.338 1.00 . A A .  2 PRO CD   1 1 
       19  9925 1 1  3 PRO CG   C   9.789  -2.539  1.715 1.00 . A A .  2 PRO CG   1 1 
       19  9926 1 1  3 PRO HA   H   9.388  -3.752  4.442 1.00 . A A .  2 PRO HA   1 1 
       19  9927 1 1  3 PRO HB2  H   7.752  -2.500  2.328 1.00 . A A .  2 PRO HB2  1 1 
       19  9928 1 1  3 PRO HB3  H   8.892  -1.748  3.456 1.00 . A A .  2 PRO HB3  1 1 
       19  9929 1 1  3 PRO HD2  H   9.364  -4.268  0.542 1.00 . A A .  2 PRO HD2  1 1 
       19  9930 1 1  3 PRO HD3  H  11.060  -4.112  1.046 1.00 . A A .  2 PRO HD3  1 1 
       19  9931 1 1  3 PRO HG2  H   9.436  -1.978  0.860 1.00 . A A .  2 PRO HG2  1 1 
       19  9932 1 1  3 PRO HG3  H  10.694  -2.104  2.106 1.00 . A A .  2 PRO HG3  1 1 
       19  9933 1 1  3 PRO N    N   9.729  -4.697  2.579 1.00 . A A .  2 PRO N    1 1 
       19  9934 1 1  3 PRO O    O   7.154  -5.476  2.993 1.00 . A A .  2 PRO O    1 1 
       19  9935 1 1  4 THR C    C   4.543  -4.130  3.811 1.00 . A A .  3 THR C    1 1 
       19  9936 1 1  4 THR CA   C   5.465  -4.528  4.957 1.00 . A A .  3 THR CA   1 1 
       19  9937 1 1  4 THR CB   C   4.935  -3.954  6.282 1.00 . A A .  3 THR CB   1 1 
       19  9938 1 1  4 THR CG2  C   5.600  -4.635  7.467 1.00 . A A .  3 THR CG2  1 1 
       19  9939 1 1  4 THR H    H   7.181  -3.347  5.269 1.00 . A A .  3 THR H    1 1 
       19  9940 1 1  4 THR HA   H   5.494  -5.605  5.035 1.00 . A A .  3 THR HA   1 1 
       19  9941 1 1  4 THR HB   H   3.874  -4.129  6.332 1.00 . A A .  3 THR HB   1 1 
       19  9942 1 1  4 THR HG1  H   4.942  -2.145  5.489 1.00 . A A .  3 THR HG1  1 1 
       19  9943 1 1  4 THR HG21 H   5.235  -4.198  8.384 1.00 . A A .  3 THR HG21 1 1 
       19  9944 1 1  4 THR HG22 H   6.670  -4.501  7.405 1.00 . A A .  3 THR HG22 1 1 
       19  9945 1 1  4 THR HG23 H   5.367  -5.690  7.453 1.00 . A A .  3 THR HG23 1 1 
       19  9946 1 1  4 THR N    N   6.808  -4.053  4.699 1.00 . A A .  3 THR N    1 1 
       19  9947 1 1  4 THR O    O   4.268  -2.948  3.611 1.00 . A A .  3 THR O    1 1 
       19  9948 1 1  4 THR OG1  O   5.180  -2.541  6.335 1.00 . A A .  3 THR OG1  1 1 
       19  9949 1 1  5 LYS C    C   1.805  -4.739  2.238 1.00 . A A .  4 LYS C    1 1 
       19  9950 1 1  5 LYS CA   C   3.281  -4.826  1.872 1.00 . A A .  4 LYS CA   1 1 
       19  9951 1 1  5 LYS CB   C   3.505  -5.869  0.770 1.00 . A A .  4 LYS CB   1 1 
       19  9952 1 1  5 LYS CD   C   4.695  -7.960  1.506 1.00 . A A .  4 LYS CD   1 1 
       19  9953 1 1  5 LYS CE   C   4.547  -9.441  1.806 1.00 . A A .  4 LYS CE   1 1 
       19  9954 1 1  5 LYS CG   C   3.349  -7.315  1.210 1.00 . A A .  4 LYS CG   1 1 
       19  9955 1 1  5 LYS H    H   4.283  -6.038  3.274 1.00 . A A .  4 LYS H    1 1 
       19  9956 1 1  5 LYS HA   H   3.594  -3.864  1.502 1.00 . A A .  4 LYS HA   1 1 
       19  9957 1 1  5 LYS HB2  H   2.797  -5.686 -0.017 1.00 . A A .  4 LYS HB2  1 1 
       19  9958 1 1  5 LYS HB3  H   4.502  -5.744  0.374 1.00 . A A .  4 LYS HB3  1 1 
       19  9959 1 1  5 LYS HD2  H   5.337  -7.841  0.645 1.00 . A A .  4 LYS HD2  1 1 
       19  9960 1 1  5 LYS HD3  H   5.140  -7.471  2.360 1.00 . A A .  4 LYS HD3  1 1 
       19  9961 1 1  5 LYS HE2  H   5.525  -9.855  1.996 1.00 . A A .  4 LYS HE2  1 1 
       19  9962 1 1  5 LYS HE3  H   3.930  -9.559  2.684 1.00 . A A .  4 LYS HE3  1 1 
       19  9963 1 1  5 LYS HG2  H   2.744  -7.346  2.101 1.00 . A A .  4 LYS HG2  1 1 
       19  9964 1 1  5 LYS HG3  H   2.861  -7.870  0.421 1.00 . A A .  4 LYS HG3  1 1 
       19  9965 1 1  5 LYS HZ1  H   3.815 -11.182  0.919 1.00 . A A .  4 LYS HZ1  1 1 
       19  9966 1 1  5 LYS HZ2  H   4.519 -10.103 -0.176 1.00 . A A .  4 LYS HZ2  1 1 
       19  9967 1 1  5 LYS HZ3  H   2.986  -9.784  0.459 1.00 . A A .  4 LYS HZ3  1 1 
       19  9968 1 1  5 LYS N    N   4.089  -5.110  3.041 1.00 . A A .  4 LYS N    1 1 
       19  9969 1 1  5 LYS NZ   N   3.923 -10.178  0.675 1.00 . A A .  4 LYS NZ   1 1 
       19  9970 1 1  5 LYS O    O   1.339  -5.428  3.151 1.00 . A A .  4 LYS O    1 1 
       19  9971 1 1  6 PRO C    C  -1.256  -4.709  1.169 1.00 . A A .  5 PRO C    1 1 
       19  9972 1 1  6 PRO CA   C  -0.359  -3.662  1.817 1.00 . A A .  5 PRO CA   1 1 
       19  9973 1 1  6 PRO CB   C  -0.628  -2.278  1.206 1.00 . A A .  5 PRO CB   1 1 
       19  9974 1 1  6 PRO CD   C   1.479  -3.100  0.372 1.00 . A A .  5 PRO CD   1 1 
       19  9975 1 1  6 PRO CG   C   0.615  -1.880  0.468 1.00 . A A .  5 PRO CG   1 1 
       19  9976 1 1  6 PRO HA   H  -0.545  -3.633  2.879 1.00 . A A .  5 PRO HA   1 1 
       19  9977 1 1  6 PRO HB2  H  -1.470  -2.338  0.532 1.00 . A A .  5 PRO HB2  1 1 
       19  9978 1 1  6 PRO HB3  H  -0.832  -1.567  1.990 1.00 . A A .  5 PRO HB3  1 1 
       19  9979 1 1  6 PRO HD2  H   1.290  -3.627 -0.552 1.00 . A A .  5 PRO HD2  1 1 
       19  9980 1 1  6 PRO HD3  H   2.519  -2.830  0.451 1.00 . A A .  5 PRO HD3  1 1 
       19  9981 1 1  6 PRO HG2  H   0.353  -1.526 -0.520 1.00 . A A .  5 PRO HG2  1 1 
       19  9982 1 1  6 PRO HG3  H   1.134  -1.109  1.015 1.00 . A A .  5 PRO HG3  1 1 
       19  9983 1 1  6 PRO N    N   1.046  -3.894  1.528 1.00 . A A .  5 PRO N    1 1 
       19  9984 1 1  6 PRO O    O  -0.811  -5.484  0.316 1.00 . A A .  5 PRO O    1 1 
       19  9985 1 1  7 THR C    C  -4.126  -4.971 -0.222 1.00 . A A .  6 THR C    1 1 
       19  9986 1 1  7 THR CA   C  -3.472  -5.641  0.977 1.00 . A A .  6 THR CA   1 1 
       19  9987 1 1  7 THR CB   C  -4.546  -6.093  1.992 1.00 . A A .  6 THR CB   1 1 
       19  9988 1 1  7 THR CG2  C  -5.364  -4.913  2.504 1.00 . A A .  6 THR CG2  1 1 
       19  9989 1 1  7 THR H    H  -2.801  -4.132  2.290 1.00 . A A .  6 THR H    1 1 
       19  9990 1 1  7 THR HA   H  -2.935  -6.514  0.636 1.00 . A A .  6 THR HA   1 1 
       19  9991 1 1  7 THR HB   H  -4.041  -6.548  2.827 1.00 . A A .  6 THR HB   1 1 
       19  9992 1 1  7 THR HG1  H  -5.612  -7.752  2.059 1.00 . A A .  6 THR HG1  1 1 
       19  9993 1 1  7 THR HG21 H  -6.103  -5.266  3.208 1.00 . A A .  6 THR HG21 1 1 
       19  9994 1 1  7 THR HG22 H  -5.858  -4.433  1.675 1.00 . A A .  6 THR HG22 1 1 
       19  9995 1 1  7 THR HG23 H  -4.711  -4.207  2.992 1.00 . A A .  6 THR HG23 1 1 
       19  9996 1 1  7 THR N    N  -2.512  -4.739  1.576 1.00 . A A .  6 THR N    1 1 
       19  9997 1 1  7 THR O    O  -4.428  -3.777 -0.195 1.00 . A A .  6 THR O    1 1 
       19  9998 1 1  7 THR OG1  O  -5.420  -7.067  1.405 1.00 . A A .  6 THR OG1  1 1 
       19  9999 1 1  8 LYS C    C  -6.415  -5.130 -2.343 1.00 . A A .  7 LYS C    1 1 
       19 10000 1 1  8 LYS CA   C  -4.900  -5.207 -2.498 1.00 . A A .  7 LYS CA   1 1 
       19 10001 1 1  8 LYS CB   C  -4.527  -6.096 -3.688 1.00 . A A .  7 LYS CB   1 1 
       19 10002 1 1  8 LYS CD   C  -2.265  -5.036 -3.986 1.00 . A A .  7 LYS CD   1 1 
       19 10003 1 1  8 LYS CE   C  -0.760  -5.261 -4.044 1.00 . A A .  7 LYS CE   1 1 
       19 10004 1 1  8 LYS CG   C  -3.028  -6.339 -3.817 1.00 . A A .  7 LYS CG   1 1 
       19 10005 1 1  8 LYS H    H  -4.042  -6.674 -1.241 1.00 . A A .  7 LYS H    1 1 
       19 10006 1 1  8 LYS HA   H  -4.508  -4.216 -2.659 1.00 . A A .  7 LYS HA   1 1 
       19 10007 1 1  8 LYS HB2  H  -5.017  -7.052 -3.575 1.00 . A A .  7 LYS HB2  1 1 
       19 10008 1 1  8 LYS HB3  H  -4.874  -5.628 -4.596 1.00 . A A .  7 LYS HB3  1 1 
       19 10009 1 1  8 LYS HD2  H  -2.583  -4.561 -4.899 1.00 . A A .  7 LYS HD2  1 1 
       19 10010 1 1  8 LYS HD3  H  -2.488  -4.390 -3.150 1.00 . A A .  7 LYS HD3  1 1 
       19 10011 1 1  8 LYS HE2  H  -0.274  -4.306 -4.180 1.00 . A A .  7 LYS HE2  1 1 
       19 10012 1 1  8 LYS HE3  H  -0.440  -5.694 -3.108 1.00 . A A .  7 LYS HE3  1 1 
       19 10013 1 1  8 LYS HG2  H  -2.676  -6.838 -2.927 1.00 . A A .  7 LYS HG2  1 1 
       19 10014 1 1  8 LYS HG3  H  -2.850  -6.966 -4.678 1.00 . A A .  7 LYS HG3  1 1 
       19 10015 1 1  8 LYS HZ1  H   0.664  -6.321 -5.141 1.00 . A A .  7 LYS HZ1  1 1 
       19 10016 1 1  8 LYS HZ2  H  -0.618  -5.740 -6.072 1.00 . A A .  7 LYS HZ2  1 1 
       19 10017 1 1  8 LYS HZ3  H  -0.844  -7.080 -5.067 1.00 . A A .  7 LYS HZ3  1 1 
       19 10018 1 1  8 LYS N    N  -4.307  -5.732 -1.281 1.00 . A A .  7 LYS N    1 1 
       19 10019 1 1  8 LYS NZ   N  -0.365  -6.164 -5.158 1.00 . A A .  7 LYS NZ   1 1 
       19 10020 1 1  8 LYS O    O  -7.051  -6.117 -1.969 1.00 . A A .  7 LYS O    1 1 
       19 10021 1 1  9 PRO C    C  -9.233  -4.363 -3.649 1.00 . A A .  8 PRO C    1 1 
       19 10022 1 1  9 PRO CA   C  -8.452  -3.779 -2.480 1.00 . A A .  8 PRO CA   1 1 
       19 10023 1 1  9 PRO CB   C  -8.635  -2.260 -2.424 1.00 . A A .  8 PRO CB   1 1 
       19 10024 1 1  9 PRO CD   C  -6.356  -2.739 -3.083 1.00 . A A .  8 PRO CD   1 1 
       19 10025 1 1  9 PRO CG   C  -7.285  -1.649 -2.624 1.00 . A A .  8 PRO CG   1 1 
       19 10026 1 1  9 PRO HA   H  -8.814  -4.216 -1.563 1.00 . A A .  8 PRO HA   1 1 
       19 10027 1 1  9 PRO HB2  H  -9.313  -1.953 -3.209 1.00 . A A .  8 PRO HB2  1 1 
       19 10028 1 1  9 PRO HB3  H  -9.029  -1.975 -1.463 1.00 . A A .  8 PRO HB3  1 1 
       19 10029 1 1  9 PRO HD2  H  -6.263  -2.731 -4.159 1.00 . A A .  8 PRO HD2  1 1 
       19 10030 1 1  9 PRO HD3  H  -5.389  -2.622 -2.619 1.00 . A A .  8 PRO HD3  1 1 
       19 10031 1 1  9 PRO HG2  H  -7.350  -0.873 -3.374 1.00 . A A .  8 PRO HG2  1 1 
       19 10032 1 1  9 PRO HG3  H  -6.932  -1.236 -1.691 1.00 . A A .  8 PRO HG3  1 1 
       19 10033 1 1  9 PRO N    N  -7.016  -3.965 -2.622 1.00 . A A .  8 PRO N    1 1 
       19 10034 1 1  9 PRO O    O  -9.394  -3.723 -4.689 1.00 . A A .  8 PRO O    1 1 
       19 10035 1 1 10 GLY C    C -11.972  -6.188 -4.084 1.00 . A A .  9 GLY C    1 1 
       19 10036 1 1 10 GLY CA   C -10.519  -6.218 -4.483 1.00 . A A .  9 GLY CA   1 1 
       19 10037 1 1 10 GLY H    H  -9.445  -6.082 -2.667 1.00 . A A .  9 GLY H    1 1 
       19 10038 1 1 10 GLY HA2  H -10.401  -5.696 -5.415 1.00 . A A .  9 GLY HA2  1 1 
       19 10039 1 1 10 GLY HA3  H -10.212  -7.243 -4.609 1.00 . A A .  9 GLY HA3  1 1 
       19 10040 1 1 10 GLY N    N  -9.683  -5.593 -3.484 1.00 . A A .  9 GLY N    1 1 
       19 10041 1 1 10 GLY O    O -12.769  -5.436 -4.644 1.00 . A A .  9 GLY O    1 1 
       19 10042 1 1 11 ASP C    C -13.860  -5.966 -1.507 1.00 . A A . 10 ASP C    1 1 
       19 10043 1 1 11 ASP CA   C -13.658  -7.048 -2.555 1.00 . A A . 10 ASP CA   1 1 
       19 10044 1 1 11 ASP CB   C -13.926  -8.429 -1.953 1.00 . A A . 10 ASP CB   1 1 
       19 10045 1 1 11 ASP CG   C -15.284  -8.533 -1.288 1.00 . A A . 10 ASP CG   1 1 
       19 10046 1 1 11 ASP H    H -11.612  -7.568 -2.708 1.00 . A A . 10 ASP H    1 1 
       19 10047 1 1 11 ASP HA   H -14.341  -6.876 -3.366 1.00 . A A . 10 ASP HA   1 1 
       19 10048 1 1 11 ASP HB2  H -13.876  -9.169 -2.736 1.00 . A A . 10 ASP HB2  1 1 
       19 10049 1 1 11 ASP HB3  H -13.168  -8.645 -1.215 1.00 . A A . 10 ASP HB3  1 1 
       19 10050 1 1 11 ASP N    N -12.302  -6.988 -3.090 1.00 . A A . 10 ASP N    1 1 
       19 10051 1 1 11 ASP O    O -14.957  -5.439 -1.331 1.00 . A A . 10 ASP O    1 1 
       19 10052 1 1 11 ASP OD1  O -15.366  -8.339 -0.056 1.00 . A A . 10 ASP OD1  1 1 
       19 10053 1 1 11 ASP OD2  O -16.280  -8.790 -1.996 1.00 . A A . 10 ASP OD2  1 1 
       19 10054 1 1 12 ASN C    C -12.386  -3.252 -0.418 1.00 . A A . 11 ASN C    1 1 
       19 10055 1 1 12 ASN CA   C -12.801  -4.588  0.191 1.00 . A A . 11 ASN CA   1 1 
       19 10056 1 1 12 ASN CB   C -11.869  -4.959  1.353 1.00 . A A . 11 ASN CB   1 1 
       19 10057 1 1 12 ASN CG   C -12.248  -4.276  2.661 1.00 . A A . 11 ASN CG   1 1 
       19 10058 1 1 12 ASN H    H -11.930  -6.058 -1.053 1.00 . A A . 11 ASN H    1 1 
       19 10059 1 1 12 ASN HA   H -13.814  -4.507  0.558 1.00 . A A . 11 ASN HA   1 1 
       19 10060 1 1 12 ASN HB2  H -11.907  -6.028  1.506 1.00 . A A . 11 ASN HB2  1 1 
       19 10061 1 1 12 ASN HB3  H -10.858  -4.674  1.100 1.00 . A A . 11 ASN HB3  1 1 
       19 10062 1 1 12 ASN HD21 H -11.433  -5.762  3.698 1.00 . A A . 11 ASN HD21 1 1 
       19 10063 1 1 12 ASN HD22 H -12.140  -4.490  4.634 1.00 . A A . 11 ASN HD22 1 1 
       19 10064 1 1 12 ASN N    N -12.777  -5.615 -0.841 1.00 . A A . 11 ASN N    1 1 
       19 10065 1 1 12 ASN ND2  N -11.905  -4.905  3.774 1.00 . A A . 11 ASN ND2  1 1 
       19 10066 1 1 12 ASN O    O -11.938  -2.348  0.277 1.00 . A A . 11 ASN O    1 1 
       19 10067 1 1 12 ASN OD1  O -12.841  -3.197  2.674 1.00 . A A . 11 ASN OD1  1 1 
       19 10068 1 1 13 ALA C    C -13.061  -0.754 -2.216 1.00 . A A . 12 ALA C    1 1 
       19 10069 1 1 13 ALA CA   C -12.136  -1.945 -2.476 1.00 . A A . 12 ALA CA   1 1 
       19 10070 1 1 13 ALA CB   C -12.100  -2.251 -3.955 1.00 . A A . 12 ALA CB   1 1 
       19 10071 1 1 13 ALA H    H -12.940  -3.888 -2.225 1.00 . A A . 12 ALA H    1 1 
       19 10072 1 1 13 ALA HA   H -11.136  -1.686 -2.165 1.00 . A A . 12 ALA HA   1 1 
       19 10073 1 1 13 ALA HB1  H -11.441  -3.087 -4.132 1.00 . A A . 12 ALA HB1  1 1 
       19 10074 1 1 13 ALA HB2  H -11.739  -1.385 -4.490 1.00 . A A . 12 ALA HB2  1 1 
       19 10075 1 1 13 ALA HB3  H -13.095  -2.496 -4.291 1.00 . A A . 12 ALA HB3  1 1 
       19 10076 1 1 13 ALA N    N -12.538  -3.141 -1.734 1.00 . A A . 12 ALA N    1 1 
       19 10077 1 1 13 ALA O    O -13.269   0.090 -3.092 1.00 . A A . 12 ALA O    1 1 
       19 10078 1 1 14 THR C    C -13.599   1.705 -0.627 1.00 . A A . 13 THR C    1 1 
       19 10079 1 1 14 THR CA   C -14.414   0.423 -0.578 1.00 . A A . 13 THR CA   1 1 
       19 10080 1 1 14 THR CB   C -14.915   0.214  0.865 1.00 . A A . 13 THR CB   1 1 
       19 10081 1 1 14 THR CG2  C -15.906  -0.930  0.939 1.00 . A A . 13 THR CG2  1 1 
       19 10082 1 1 14 THR H    H -13.428  -1.429 -0.392 1.00 . A A . 13 THR H    1 1 
       19 10083 1 1 14 THR HA   H -15.264   0.509 -1.237 1.00 . A A . 13 THR HA   1 1 
       19 10084 1 1 14 THR HB   H -15.405   1.118  1.193 1.00 . A A . 13 THR HB   1 1 
       19 10085 1 1 14 THR HG1  H -13.797  -0.992  1.966 1.00 . A A . 13 THR HG1  1 1 
       19 10086 1 1 14 THR HG21 H -15.421  -1.844  0.635 1.00 . A A . 13 THR HG21 1 1 
       19 10087 1 1 14 THR HG22 H -16.737  -0.726  0.281 1.00 . A A . 13 THR HG22 1 1 
       19 10088 1 1 14 THR HG23 H -16.262  -1.030  1.952 1.00 . A A . 13 THR HG23 1 1 
       19 10089 1 1 14 THR N    N -13.602  -0.698 -1.015 1.00 . A A . 13 THR N    1 1 
       19 10090 1 1 14 THR O    O -12.381   1.663 -0.471 1.00 . A A . 13 THR O    1 1 
       19 10091 1 1 14 THR OG1  O -13.804  -0.056  1.733 1.00 . A A . 13 THR OG1  1 1 
       19 10092 1 1 15 PRO C    C -12.677   4.355  0.354 1.00 . A A . 14 PRO C    1 1 
       19 10093 1 1 15 PRO CA   C -13.562   4.153 -0.873 1.00 . A A . 14 PRO CA   1 1 
       19 10094 1 1 15 PRO CB   C -14.710   5.161 -0.880 1.00 . A A . 14 PRO CB   1 1 
       19 10095 1 1 15 PRO CD   C -15.698   2.993 -1.082 1.00 . A A . 14 PRO CD   1 1 
       19 10096 1 1 15 PRO CG   C -15.858   4.431 -1.482 1.00 . A A . 14 PRO CG   1 1 
       19 10097 1 1 15 PRO HA   H -12.968   4.266 -1.767 1.00 . A A . 14 PRO HA   1 1 
       19 10098 1 1 15 PRO HB2  H -14.935   5.472  0.133 1.00 . A A . 14 PRO HB2  1 1 
       19 10099 1 1 15 PRO HB3  H -14.453   6.014 -1.487 1.00 . A A . 14 PRO HB3  1 1 
       19 10100 1 1 15 PRO HD2  H -16.256   2.787 -0.182 1.00 . A A . 14 PRO HD2  1 1 
       19 10101 1 1 15 PRO HD3  H -16.018   2.341 -1.883 1.00 . A A . 14 PRO HD3  1 1 
       19 10102 1 1 15 PRO HG2  H -16.787   4.830 -1.097 1.00 . A A . 14 PRO HG2  1 1 
       19 10103 1 1 15 PRO HG3  H -15.826   4.518 -2.555 1.00 . A A . 14 PRO HG3  1 1 
       19 10104 1 1 15 PRO N    N -14.249   2.858 -0.843 1.00 . A A . 14 PRO N    1 1 
       19 10105 1 1 15 PRO O    O -11.607   4.956  0.268 1.00 . A A . 14 PRO O    1 1 
       19 10106 1 1 16 GLU C    C -11.099   3.128  2.686 1.00 . A A . 15 GLU C    1 1 
       19 10107 1 1 16 GLU CA   C -12.403   3.920  2.737 1.00 . A A . 15 GLU CA   1 1 
       19 10108 1 1 16 GLU CB   C -13.275   3.408  3.869 1.00 . A A . 15 GLU CB   1 1 
       19 10109 1 1 16 GLU CD   C -14.201   5.683  4.422 1.00 . A A . 15 GLU CD   1 1 
       19 10110 1 1 16 GLU CG   C -14.521   4.241  4.094 1.00 . A A . 15 GLU CG   1 1 
       19 10111 1 1 16 GLU H    H -13.990   3.350  1.472 1.00 . A A . 15 GLU H    1 1 
       19 10112 1 1 16 GLU HA   H -12.180   4.957  2.917 1.00 . A A . 15 GLU HA   1 1 
       19 10113 1 1 16 GLU HB2  H -13.579   2.400  3.641 1.00 . A A . 15 GLU HB2  1 1 
       19 10114 1 1 16 GLU HB3  H -12.699   3.405  4.778 1.00 . A A . 15 GLU HB3  1 1 
       19 10115 1 1 16 GLU HG2  H -15.125   4.216  3.200 1.00 . A A . 15 GLU HG2  1 1 
       19 10116 1 1 16 GLU HG3  H -15.074   3.818  4.913 1.00 . A A . 15 GLU HG3  1 1 
       19 10117 1 1 16 GLU N    N -13.133   3.827  1.483 1.00 . A A . 15 GLU N    1 1 
       19 10118 1 1 16 GLU O    O -10.015   3.673  2.910 1.00 . A A . 15 GLU O    1 1 
       19 10119 1 1 16 GLU OE1  O -13.916   5.985  5.598 1.00 . A A . 15 GLU OE1  1 1 
       19 10120 1 1 16 GLU OE2  O -14.234   6.525  3.502 1.00 . A A . 15 GLU OE2  1 1 
       19 10121 1 1 17 LYS C    C  -9.149   1.285  1.182 1.00 . A A . 16 LYS C    1 1 
       19 10122 1 1 17 LYS CA   C -10.054   0.950  2.358 1.00 . A A . 16 LYS CA   1 1 
       19 10123 1 1 17 LYS CB   C -10.513  -0.505  2.269 1.00 . A A . 16 LYS CB   1 1 
       19 10124 1 1 17 LYS CD   C  -8.761  -1.531  3.772 1.00 . A A . 16 LYS CD   1 1 
       19 10125 1 1 17 LYS CE   C  -9.744  -2.010  4.829 1.00 . A A . 16 LYS CE   1 1 
       19 10126 1 1 17 LYS CG   C  -9.385  -1.523  2.383 1.00 . A A . 16 LYS CG   1 1 
       19 10127 1 1 17 LYS H    H -12.094   1.478  2.151 1.00 . A A . 16 LYS H    1 1 
       19 10128 1 1 17 LYS HA   H  -9.505   1.094  3.277 1.00 . A A . 16 LYS HA   1 1 
       19 10129 1 1 17 LYS HB2  H -11.219  -0.692  3.060 1.00 . A A . 16 LYS HB2  1 1 
       19 10130 1 1 17 LYS HB3  H -11.007  -0.654  1.320 1.00 . A A . 16 LYS HB3  1 1 
       19 10131 1 1 17 LYS HD2  H  -7.906  -2.191  3.765 1.00 . A A . 16 LYS HD2  1 1 
       19 10132 1 1 17 LYS HD3  H  -8.440  -0.530  4.017 1.00 . A A . 16 LYS HD3  1 1 
       19 10133 1 1 17 LYS HE2  H -10.580  -1.328  4.860 1.00 . A A . 16 LYS HE2  1 1 
       19 10134 1 1 17 LYS HE3  H -10.094  -2.995  4.559 1.00 . A A . 16 LYS HE3  1 1 
       19 10135 1 1 17 LYS HG2  H  -9.780  -2.506  2.174 1.00 . A A . 16 LYS HG2  1 1 
       19 10136 1 1 17 LYS HG3  H  -8.622  -1.279  1.657 1.00 . A A . 16 LYS HG3  1 1 
       19 10137 1 1 17 LYS HZ1  H  -8.254  -2.640  6.149 1.00 . A A . 16 LYS HZ1  1 1 
       19 10138 1 1 17 LYS HZ2  H  -9.780  -2.501  6.856 1.00 . A A . 16 LYS HZ2  1 1 
       19 10139 1 1 17 LYS HZ3  H  -8.884  -1.110  6.508 1.00 . A A . 16 LYS HZ3  1 1 
       19 10140 1 1 17 LYS N    N -11.210   1.840  2.379 1.00 . A A . 16 LYS N    1 1 
       19 10141 1 1 17 LYS NZ   N  -9.123  -2.068  6.178 1.00 . A A . 16 LYS NZ   1 1 
       19 10142 1 1 17 LYS O    O  -7.925   1.199  1.274 1.00 . A A . 16 LYS O    1 1 
       19 10143 1 1 18 LEU C    C  -8.176   3.297 -0.795 1.00 . A A . 17 LEU C    1 1 
       19 10144 1 1 18 LEU CA   C  -9.054   2.091 -1.107 1.00 . A A . 17 LEU CA   1 1 
       19 10145 1 1 18 LEU CB   C -10.061   2.431 -2.207 1.00 . A A . 17 LEU CB   1 1 
       19 10146 1 1 18 LEU CD1  C  -8.693   1.725 -4.196 1.00 . A A . 17 LEU CD1  1 1 
       19 10147 1 1 18 LEU CD2  C -10.598   3.311 -4.474 1.00 . A A . 17 LEU CD2  1 1 
       19 10148 1 1 18 LEU CG   C  -9.480   2.858 -3.555 1.00 . A A . 17 LEU CG   1 1 
       19 10149 1 1 18 LEU H    H -10.753   1.674  0.066 1.00 . A A . 17 LEU H    1 1 
       19 10150 1 1 18 LEU HA   H  -8.434   1.272 -1.426 1.00 . A A . 17 LEU HA   1 1 
       19 10151 1 1 18 LEU HB2  H -10.682   1.563 -2.371 1.00 . A A . 17 LEU HB2  1 1 
       19 10152 1 1 18 LEU HB3  H -10.689   3.232 -1.844 1.00 . A A . 17 LEU HB3  1 1 
       19 10153 1 1 18 LEU HD11 H  -8.447   1.992 -5.212 1.00 . A A . 17 LEU HD11 1 1 
       19 10154 1 1 18 LEU HD12 H  -9.289   0.825 -4.191 1.00 . A A . 17 LEU HD12 1 1 
       19 10155 1 1 18 LEU HD13 H  -7.781   1.557 -3.641 1.00 . A A . 17 LEU HD13 1 1 
       19 10156 1 1 18 LEU HD21 H -11.098   4.163 -4.040 1.00 . A A . 17 LEU HD21 1 1 
       19 10157 1 1 18 LEU HD22 H -11.305   2.505 -4.600 1.00 . A A . 17 LEU HD22 1 1 
       19 10158 1 1 18 LEU HD23 H -10.187   3.584 -5.435 1.00 . A A . 17 LEU HD23 1 1 
       19 10159 1 1 18 LEU HG   H  -8.808   3.692 -3.406 1.00 . A A . 17 LEU HG   1 1 
       19 10160 1 1 18 LEU N    N  -9.770   1.677  0.083 1.00 . A A . 17 LEU N    1 1 
       19 10161 1 1 18 LEU O    O  -6.999   3.323 -1.143 1.00 . A A . 17 LEU O    1 1 
       19 10162 1 1 19 ALA C    C  -6.890   5.108  1.246 1.00 . A A . 18 ALA C    1 1 
       19 10163 1 1 19 ALA CA   C  -8.015   5.469  0.287 1.00 . A A . 18 ALA CA   1 1 
       19 10164 1 1 19 ALA CB   C  -8.947   6.485  0.926 1.00 . A A . 18 ALA CB   1 1 
       19 10165 1 1 19 ALA H    H  -9.701   4.200  0.136 1.00 . A A . 18 ALA H    1 1 
       19 10166 1 1 19 ALA HA   H  -7.586   5.911 -0.604 1.00 . A A . 18 ALA HA   1 1 
       19 10167 1 1 19 ALA HB1  H  -9.710   6.767  0.217 1.00 . A A . 18 ALA HB1  1 1 
       19 10168 1 1 19 ALA HB2  H  -8.384   7.359  1.215 1.00 . A A . 18 ALA HB2  1 1 
       19 10169 1 1 19 ALA HB3  H  -9.410   6.050  1.798 1.00 . A A . 18 ALA HB3  1 1 
       19 10170 1 1 19 ALA N    N  -8.753   4.279 -0.110 1.00 . A A . 18 ALA N    1 1 
       19 10171 1 1 19 ALA O    O  -5.806   5.692  1.192 1.00 . A A . 18 ALA O    1 1 
       19 10172 1 1 20 LYS C    C  -4.973   3.073  2.237 1.00 . A A . 19 LYS C    1 1 
       19 10173 1 1 20 LYS CA   C  -6.138   3.641  3.033 1.00 . A A . 19 LYS CA   1 1 
       19 10174 1 1 20 LYS CB   C  -6.703   2.552  3.947 1.00 . A A . 19 LYS CB   1 1 
       19 10175 1 1 20 LYS CD   C  -6.022   0.619  5.408 1.00 . A A . 19 LYS CD   1 1 
       19 10176 1 1 20 LYS CE   C  -5.004   0.101  6.413 1.00 . A A . 19 LYS CE   1 1 
       19 10177 1 1 20 LYS CG   C  -5.682   2.023  4.942 1.00 . A A . 19 LYS CG   1 1 
       19 10178 1 1 20 LYS H    H  -8.059   3.761  2.156 1.00 . A A . 19 LYS H    1 1 
       19 10179 1 1 20 LYS HA   H  -5.786   4.466  3.634 1.00 . A A . 19 LYS HA   1 1 
       19 10180 1 1 20 LYS HB2  H  -7.541   2.954  4.498 1.00 . A A . 19 LYS HB2  1 1 
       19 10181 1 1 20 LYS HB3  H  -7.044   1.726  3.339 1.00 . A A . 19 LYS HB3  1 1 
       19 10182 1 1 20 LYS HD2  H  -6.997   0.631  5.872 1.00 . A A . 19 LYS HD2  1 1 
       19 10183 1 1 20 LYS HD3  H  -6.037  -0.040  4.552 1.00 . A A . 19 LYS HD3  1 1 
       19 10184 1 1 20 LYS HE2  H  -5.104   0.662  7.329 1.00 . A A . 19 LYS HE2  1 1 
       19 10185 1 1 20 LYS HE3  H  -5.209  -0.941  6.606 1.00 . A A . 19 LYS HE3  1 1 
       19 10186 1 1 20 LYS HG2  H  -4.711   2.006  4.470 1.00 . A A . 19 LYS HG2  1 1 
       19 10187 1 1 20 LYS HG3  H  -5.655   2.680  5.798 1.00 . A A . 19 LYS HG3  1 1 
       19 10188 1 1 20 LYS HZ1  H  -3.517  -0.205  4.980 1.00 . A A . 19 LYS HZ1  1 1 
       19 10189 1 1 20 LYS HZ2  H  -2.947  -0.233  6.568 1.00 . A A . 19 LYS HZ2  1 1 
       19 10190 1 1 20 LYS HZ3  H  -3.346   1.239  5.842 1.00 . A A . 19 LYS HZ3  1 1 
       19 10191 1 1 20 LYS N    N  -7.155   4.142  2.122 1.00 . A A . 19 LYS N    1 1 
       19 10192 1 1 20 LYS NZ   N  -3.608   0.235  5.915 1.00 . A A . 19 LYS NZ   1 1 
       19 10193 1 1 20 LYS O    O  -3.825   3.420  2.474 1.00 . A A . 19 LYS O    1 1 
       19 10194 1 1 21 .   C    C  -3.479   2.615 -0.334 1.00 . A A . 20 0A1 C    1 1 
       19 10195 1 1 21 .   CA   C  -4.289   1.576  0.433 1.00 . A A . 20 0A1 CA   1 1 
       19 10196 1 1 21 .   CB   C  -4.969   0.609 -0.542 1.00 . A A . 20 0A1 CB   1 1 
       19 10197 1 1 21 .   CD1  C  -4.039   0.319 -2.873 1.00 . A A . 20 0A1 CD1  1 1 
       19 10198 1 1 21 .   CD2  C  -3.122  -1.008 -1.121 1.00 . A A . 20 0A1 CD2  1 1 
       19 10199 1 1 21 .   CE1  C  -3.181  -0.272 -3.778 1.00 . A A . 20 0A1 CE1  1 1 
       19 10200 1 1 21 .   CE2  C  -2.258  -1.607 -2.016 1.00 . A A . 20 0A1 CE2  1 1 
       19 10201 1 1 21 .   CG   C  -4.026  -0.039 -1.530 1.00 . A A . 20 0A1 CG   1 1 
       19 10202 1 1 21 .   CM   C  -1.914  -1.797 -5.577 1.00 . A A . 20 0A1 CM   1 1 
       19 10203 1 1 21 .   CZ   C  -2.287  -1.240 -3.346 1.00 . A A . 20 0A1 CZ   1 1 
       19 10204 1 1 21 .   HA   H  -3.624   1.019  1.076 1.00 . A A . 20 0A1 HA   1 1 
       19 10205 1 1 21 .   HBC1 H  -5.718   1.148 -1.103 1.00 . A A . 20 0A1 HBC1 1 1 
       19 10206 1 1 21 .   HBC2 H  -5.448  -0.178  0.020 1.00 . A A . 20 0A1 HBC2 1 1 
       19 10207 1 1 21 .   HD1  H  -4.737   1.072 -3.210 1.00 . A A . 20 0A1 HD1  1 1 
       19 10208 1 1 21 .   HD2  H  -3.100  -1.296 -0.080 1.00 . A A . 20 0A1 HD2  1 1 
       19 10209 1 1 21 .   HE1  H  -3.208   0.024 -4.816 1.00 . A A . 20 0A1 HE1  1 1 
       19 10210 1 1 21 .   HE2  H  -1.562  -2.359 -1.674 1.00 . A A . 20 0A1 HE2  1 1 
       19 10211 1 1 21 .   HMC1 H  -1.649  -2.705 -6.098 1.00 . A A . 20 0A1 HMC1 1 1 
       19 10212 1 1 21 .   HMC2 H  -1.498  -0.946 -6.091 1.00 . A A . 20 0A1 HMC2 1 1 
       19 10213 1 1 21 .   HMC3 H  -2.991  -1.698 -5.546 1.00 . A A . 20 0A1 HMC3 1 1 
       19 10214 1 1 21 .   HN1  H  -6.242   2.002  1.127 1.00 . A A . 20 0A1 HN1  1 1 
       19 10215 1 1 21 .   N    N  -5.294   2.216  1.274 1.00 . A A . 20 0A1 N    1 1 
       19 10216 1 1 21 .   O    O  -2.255   2.531 -0.406 1.00 . A A . 20 0A1 O    1 1 
       19 10217 1 1 21 .   OH   O  -1.409  -1.846 -4.235 1.00 . A A . 20 0A1 OH   1 1 
       19 10218 1 1 22 GLN C    C  -2.530   5.430 -0.797 1.00 . A A . 21 GLN C    1 1 
       19 10219 1 1 22 GLN CA   C  -3.524   4.659 -1.654 1.00 . A A . 21 GLN CA   1 1 
       19 10220 1 1 22 GLN CB   C  -4.579   5.611 -2.217 1.00 . A A . 21 GLN CB   1 1 
       19 10221 1 1 22 GLN CD   C  -6.541   5.886 -3.794 1.00 . A A . 21 GLN CD   1 1 
       19 10222 1 1 22 GLN CG   C  -5.546   4.932 -3.169 1.00 . A A . 21 GLN CG   1 1 
       19 10223 1 1 22 GLN H    H  -5.148   3.618 -0.774 1.00 . A A . 21 GLN H    1 1 
       19 10224 1 1 22 GLN HA   H  -2.993   4.194 -2.474 1.00 . A A . 21 GLN HA   1 1 
       19 10225 1 1 22 GLN HB2  H  -5.146   6.026 -1.397 1.00 . A A . 21 GLN HB2  1 1 
       19 10226 1 1 22 GLN HB3  H  -4.087   6.413 -2.741 1.00 . A A . 21 GLN HB3  1 1 
       19 10227 1 1 22 GLN HE21 H  -6.646   4.742 -5.408 1.00 . A A . 21 GLN HE21 1 1 
       19 10228 1 1 22 GLN HE22 H  -7.630   6.162 -5.432 1.00 . A A . 21 GLN HE22 1 1 
       19 10229 1 1 22 GLN HG2  H  -4.983   4.459 -3.958 1.00 . A A . 21 GLN HG2  1 1 
       19 10230 1 1 22 GLN HG3  H  -6.090   4.178 -2.619 1.00 . A A . 21 GLN HG3  1 1 
       19 10231 1 1 22 GLN N    N  -4.170   3.603 -0.883 1.00 . A A . 21 GLN N    1 1 
       19 10232 1 1 22 GLN NE2  N  -6.983   5.566 -4.998 1.00 . A A . 21 GLN NE2  1 1 
       19 10233 1 1 22 GLN O    O  -1.409   5.711 -1.226 1.00 . A A . 21 GLN O    1 1 
       19 10234 1 1 22 GLN OE1  O  -6.915   6.898 -3.198 1.00 . A A . 21 GLN OE1  1 1 
       19 10235 1 1 23 ALA C    C  -1.029   5.600  1.965 1.00 . A A . 22 ALA C    1 1 
       19 10236 1 1 23 ALA CA   C  -2.092   6.500  1.340 1.00 . A A . 22 ALA CA   1 1 
       19 10237 1 1 23 ALA CB   C  -2.936   7.145  2.426 1.00 . A A . 22 ALA CB   1 1 
       19 10238 1 1 23 ALA H    H  -3.840   5.481  0.708 1.00 . A A . 22 ALA H    1 1 
       19 10239 1 1 23 ALA HA   H  -1.604   7.284  0.779 1.00 . A A . 22 ALA HA   1 1 
       19 10240 1 1 23 ALA HB1  H  -2.308   7.763  3.052 1.00 . A A . 22 ALA HB1  1 1 
       19 10241 1 1 23 ALA HB2  H  -3.396   6.374  3.029 1.00 . A A . 22 ALA HB2  1 1 
       19 10242 1 1 23 ALA HB3  H  -3.702   7.755  1.973 1.00 . A A . 22 ALA HB3  1 1 
       19 10243 1 1 23 ALA N    N  -2.939   5.752  0.421 1.00 . A A . 22 ALA N    1 1 
       19 10244 1 1 23 ALA O    O   0.038   6.061  2.370 1.00 . A A . 22 ALA O    1 1 
       19 10245 1 1 24 ASP C    C   0.690   2.990  1.658 1.00 . A A . 23 ASP C    1 1 
       19 10246 1 1 24 ASP CA   C  -0.423   3.340  2.637 1.00 . A A . 23 ASP CA   1 1 
       19 10247 1 1 24 ASP CB   C  -1.194   2.086  3.051 1.00 . A A . 23 ASP CB   1 1 
       19 10248 1 1 24 ASP CG   C  -0.356   1.107  3.847 1.00 . A A . 23 ASP CG   1 1 
       19 10249 1 1 24 ASP H    H  -2.201   4.009  1.708 1.00 . A A . 23 ASP H    1 1 
       19 10250 1 1 24 ASP HA   H   0.017   3.789  3.516 1.00 . A A . 23 ASP HA   1 1 
       19 10251 1 1 24 ASP HB2  H  -2.039   2.380  3.658 1.00 . A A . 23 ASP HB2  1 1 
       19 10252 1 1 24 ASP HB3  H  -1.554   1.586  2.164 1.00 . A A . 23 ASP HB3  1 1 
       19 10253 1 1 24 ASP N    N  -1.331   4.314  2.045 1.00 . A A . 23 ASP N    1 1 
       19 10254 1 1 24 ASP O    O   1.777   2.576  2.055 1.00 . A A . 23 ASP O    1 1 
       19 10255 1 1 24 ASP OD1  O   0.059   1.449  4.975 1.00 . A A . 23 ASP OD1  1 1 
       19 10256 1 1 24 ASP OD2  O  -0.149  -0.025  3.369 1.00 . A A . 23 ASP OD2  1 1 
       19 10257 1 1 25 LEU C    C   2.550   4.032 -0.449 1.00 . A A . 24 LEU C    1 1 
       19 10258 1 1 25 LEU CA   C   1.444   3.008 -0.648 1.00 . A A . 24 LEU CA   1 1 
       19 10259 1 1 25 LEU CB   C   0.858   3.150 -2.050 1.00 . A A . 24 LEU CB   1 1 
       19 10260 1 1 25 LEU CD1  C  -0.574   2.271 -3.894 1.00 . A A . 24 LEU CD1  1 1 
       19 10261 1 1 25 LEU CD2  C   0.662   0.679 -2.421 1.00 . A A . 24 LEU CD2  1 1 
       19 10262 1 1 25 LEU CG   C  -0.062   2.016 -2.490 1.00 . A A . 24 LEU CG   1 1 
       19 10263 1 1 25 LEU H    H  -0.498   3.405  0.100 1.00 . A A . 24 LEU H    1 1 
       19 10264 1 1 25 LEU HA   H   1.862   2.018 -0.541 1.00 . A A . 24 LEU HA   1 1 
       19 10265 1 1 25 LEU HB2  H   0.301   4.075 -2.090 1.00 . A A . 24 LEU HB2  1 1 
       19 10266 1 1 25 LEU HB3  H   1.676   3.212 -2.750 1.00 . A A . 24 LEU HB3  1 1 
       19 10267 1 1 25 LEU HD11 H  -1.106   3.211 -3.917 1.00 . A A . 24 LEU HD11 1 1 
       19 10268 1 1 25 LEU HD12 H  -1.241   1.473 -4.184 1.00 . A A . 24 LEU HD12 1 1 
       19 10269 1 1 25 LEU HD13 H   0.260   2.312 -4.579 1.00 . A A . 24 LEU HD13 1 1 
       19 10270 1 1 25 LEU HD21 H   0.012  -0.100 -2.791 1.00 . A A . 24 LEU HD21 1 1 
       19 10271 1 1 25 LEU HD22 H   0.931   0.466 -1.397 1.00 . A A . 24 LEU HD22 1 1 
       19 10272 1 1 25 LEU HD23 H   1.556   0.721 -3.025 1.00 . A A . 24 LEU HD23 1 1 
       19 10273 1 1 25 LEU HG   H  -0.913   1.971 -1.826 1.00 . A A . 24 LEU HG   1 1 
       19 10274 1 1 25 LEU N    N   0.418   3.172  0.371 1.00 . A A . 24 LEU N    1 1 
       19 10275 1 1 25 LEU O    O   3.712   3.768 -0.750 1.00 . A A . 24 LEU O    1 1 
       19 10276 1 1 26 ALA C    C   4.079   5.800  1.497 1.00 . A A . 25 ALA C    1 1 
       19 10277 1 1 26 ALA CA   C   3.137   6.246  0.385 1.00 . A A . 25 ALA CA   1 1 
       19 10278 1 1 26 ALA CB   C   2.415   7.526  0.775 1.00 . A A . 25 ALA CB   1 1 
       19 10279 1 1 26 ALA H    H   1.225   5.354  0.255 1.00 . A A . 25 ALA H    1 1 
       19 10280 1 1 26 ALA HA   H   3.714   6.440 -0.502 1.00 . A A . 25 ALA HA   1 1 
       19 10281 1 1 26 ALA HB1  H   3.138   8.299  0.988 1.00 . A A . 25 ALA HB1  1 1 
       19 10282 1 1 26 ALA HB2  H   1.810   7.345  1.652 1.00 . A A . 25 ALA HB2  1 1 
       19 10283 1 1 26 ALA HB3  H   1.780   7.843 -0.040 1.00 . A A . 25 ALA HB3  1 1 
       19 10284 1 1 26 ALA N    N   2.177   5.197  0.074 1.00 . A A . 25 ALA N    1 1 
       19 10285 1 1 26 ALA O    O   5.160   6.354  1.674 1.00 . A A . 25 ALA O    1 1 
       19 10286 1 1 27 LYS C    C   5.268   3.039  2.693 1.00 . A A . 26 LYS C    1 1 
       19 10287 1 1 27 LYS CA   C   4.465   4.190  3.282 1.00 . A A . 26 LYS CA   1 1 
       19 10288 1 1 27 LYS CB   C   3.573   3.668  4.412 1.00 . A A . 26 LYS CB   1 1 
       19 10289 1 1 27 LYS CD   C   3.606   5.596  6.039 1.00 . A A . 26 LYS CD   1 1 
       19 10290 1 1 27 LYS CE   C   4.091   4.796  7.240 1.00 . A A . 26 LYS CE   1 1 
       19 10291 1 1 27 LYS CG   C   2.755   4.746  5.108 1.00 . A A . 26 LYS CG   1 1 
       19 10292 1 1 27 LYS H    H   2.749   4.446  2.083 1.00 . A A . 26 LYS H    1 1 
       19 10293 1 1 27 LYS HA   H   5.139   4.939  3.669 1.00 . A A . 26 LYS HA   1 1 
       19 10294 1 1 27 LYS HB2  H   2.887   2.939  4.004 1.00 . A A . 26 LYS HB2  1 1 
       19 10295 1 1 27 LYS HB3  H   4.196   3.187  5.149 1.00 . A A . 26 LYS HB3  1 1 
       19 10296 1 1 27 LYS HD2  H   4.464   5.961  5.495 1.00 . A A . 26 LYS HD2  1 1 
       19 10297 1 1 27 LYS HD3  H   3.016   6.431  6.387 1.00 . A A . 26 LYS HD3  1 1 
       19 10298 1 1 27 LYS HE2  H   3.234   4.392  7.758 1.00 . A A . 26 LYS HE2  1 1 
       19 10299 1 1 27 LYS HE3  H   4.714   3.987  6.890 1.00 . A A . 26 LYS HE3  1 1 
       19 10300 1 1 27 LYS HG2  H   2.314   5.386  4.358 1.00 . A A . 26 LYS HG2  1 1 
       19 10301 1 1 27 LYS HG3  H   1.973   4.272  5.683 1.00 . A A . 26 LYS HG3  1 1 
       19 10302 1 1 27 LYS HZ1  H   5.150   5.074  9.015 1.00 . A A . 26 LYS HZ1  1 1 
       19 10303 1 1 27 LYS HZ2  H   4.306   6.444  8.501 1.00 . A A . 26 LYS HZ2  1 1 
       19 10304 1 1 27 LYS HZ3  H   5.733   5.990  7.720 1.00 . A A . 26 LYS HZ3  1 1 
       19 10305 1 1 27 LYS N    N   3.648   4.796  2.243 1.00 . A A . 26 LYS N    1 1 
       19 10306 1 1 27 LYS NZ   N   4.873   5.634  8.183 1.00 . A A . 26 LYS NZ   1 1 
       19 10307 1 1 27 LYS O    O   6.494   2.989  2.812 1.00 . A A . 26 LYS O    1 1 
       19 10308 1 1 28 .   C    C   6.217   1.261  0.424 1.00 . A A . 27 0A1 C    1 1 
       19 10309 1 1 28 .   CA   C   5.155   0.929  1.466 1.00 . A A . 27 0A1 CA   1 1 
       19 10310 1 1 28 .   CB   C   4.075   0.042  0.839 1.00 . A A . 27 0A1 CB   1 1 
       19 10311 1 1 28 .   CD1  C   5.306  -2.161  0.783 1.00 . A A . 27 0A1 CD1  1 1 
       19 10312 1 1 28 .   CD2  C   4.499  -1.270 -1.276 1.00 . A A . 27 0A1 CD2  1 1 
       19 10313 1 1 28 .   CE1  C   5.829  -3.253  0.114 1.00 . A A . 27 0A1 CE1  1 1 
       19 10314 1 1 28 .   CE2  C   5.014  -2.355 -1.951 1.00 . A A . 27 0A1 CE2  1 1 
       19 10315 1 1 28 .   CG   C   4.634  -1.155  0.101 1.00 . A A . 27 0A1 CG   1 1 
       19 10316 1 1 28 .   CM   C   5.471  -4.700 -3.123 1.00 . A A . 27 0A1 CM   1 1 
       19 10317 1 1 28 .   CZ   C   5.683  -3.347 -1.253 1.00 . A A . 27 0A1 CZ   1 1 
       19 10318 1 1 28 .   HA   H   5.623   0.386  2.273 1.00 . A A . 27 0A1 HA   1 1 
       19 10319 1 1 28 .   HBC1 H   3.503   0.629  0.135 1.00 . A A . 27 0A1 HBC1 1 1 
       19 10320 1 1 28 .   HBC2 H   3.418  -0.319  1.614 1.00 . A A . 27 0A1 HBC2 1 1 
       19 10321 1 1 28 .   HD1  H   5.413  -2.085  1.852 1.00 . A A . 27 0A1 HD1  1 1 
       19 10322 1 1 28 .   HD2  H   3.975  -0.498 -1.821 1.00 . A A . 27 0A1 HD2  1 1 
       19 10323 1 1 28 .   HE1  H   6.352  -4.029  0.662 1.00 . A A . 27 0A1 HE1  1 1 
       19 10324 1 1 28 .   HE2  H   4.900  -2.423 -3.023 1.00 . A A . 27 0A1 HE2  1 1 
       19 10325 1 1 28 .   HMC1 H   5.376  -5.764 -3.275 1.00 . A A . 27 0A1 HMC1 1 1 
       19 10326 1 1 28 .   HMC2 H   5.987  -4.255 -3.958 1.00 . A A . 27 0A1 HMC2 1 1 
       19 10327 1 1 28 .   HMC3 H   4.488  -4.255 -3.038 1.00 . A A . 27 0A1 HMC3 1 1 
       19 10328 1 1 28 .   HN1  H   3.588   2.271  1.930 1.00 . A A . 27 0A1 HN1  1 1 
       19 10329 1 1 28 .   N    N   4.557   2.130  2.031 1.00 . A A . 27 0A1 N    1 1 
       19 10330 1 1 28 .   O    O   7.367   0.858  0.558 1.00 . A A . 27 0A1 O    1 1 
       19 10331 1 1 28 .   OH   O   6.203  -4.446 -1.916 1.00 . A A . 27 0A1 OH   1 1 
       19 10332 1 1 29 GLN C    C   7.901   3.164 -1.265 1.00 . A A . 28 GLN C    1 1 
       19 10333 1 1 29 GLN CA   C   6.729   2.299 -1.716 1.00 . A A . 28 GLN CA   1 1 
       19 10334 1 1 29 GLN CB   C   5.966   2.975 -2.852 1.00 . A A . 28 GLN CB   1 1 
       19 10335 1 1 29 GLN CD   C   4.205   2.719 -4.646 1.00 . A A . 28 GLN CD   1 1 
       19 10336 1 1 29 GLN CG   C   5.027   2.027 -3.580 1.00 . A A . 28 GLN CG   1 1 
       19 10337 1 1 29 GLN H    H   4.914   2.359 -0.625 1.00 . A A . 28 GLN H    1 1 
       19 10338 1 1 29 GLN HA   H   7.119   1.359 -2.078 1.00 . A A . 28 GLN HA   1 1 
       19 10339 1 1 29 GLN HB2  H   5.384   3.789 -2.447 1.00 . A A . 28 GLN HB2  1 1 
       19 10340 1 1 29 GLN HB3  H   6.674   3.366 -3.568 1.00 . A A . 28 GLN HB3  1 1 
       19 10341 1 1 29 GLN HE21 H   2.784   1.345 -4.481 1.00 . A A . 28 GLN HE21 1 1 
       19 10342 1 1 29 GLN HE22 H   2.490   2.597 -5.635 1.00 . A A . 28 GLN HE22 1 1 
       19 10343 1 1 29 GLN HG2  H   5.612   1.249 -4.046 1.00 . A A . 28 GLN HG2  1 1 
       19 10344 1 1 29 GLN HG3  H   4.354   1.585 -2.859 1.00 . A A . 28 GLN HG3  1 1 
       19 10345 1 1 29 GLN N    N   5.829   1.997 -0.610 1.00 . A A . 28 GLN N    1 1 
       19 10346 1 1 29 GLN NE2  N   3.044   2.164 -4.951 1.00 . A A . 28 GLN NE2  1 1 
       19 10347 1 1 29 GLN O    O   8.985   3.100 -1.844 1.00 . A A . 28 GLN O    1 1 
       19 10348 1 1 29 GLN OE1  O   4.623   3.730 -5.210 1.00 . A A . 28 GLN OE1  1 1 
       19 10349 1 1 30 LYS C    C   9.819   3.910  0.949 1.00 . A A . 29 LYS C    1 1 
       19 10350 1 1 30 LYS CA   C   8.726   4.782  0.338 1.00 . A A . 29 LYS CA   1 1 
       19 10351 1 1 30 LYS CB   C   8.130   5.706  1.395 1.00 . A A . 29 LYS CB   1 1 
       19 10352 1 1 30 LYS CD   C   8.492   7.601  3.000 1.00 . A A . 29 LYS CD   1 1 
       19 10353 1 1 30 LYS CE   C   7.503   8.539  2.319 1.00 . A A . 29 LYS CE   1 1 
       19 10354 1 1 30 LYS CG   C   9.141   6.647  2.010 1.00 . A A . 29 LYS CG   1 1 
       19 10355 1 1 30 LYS H    H   6.791   3.991  0.170 1.00 . A A . 29 LYS H    1 1 
       19 10356 1 1 30 LYS HA   H   9.151   5.378 -0.454 1.00 . A A . 29 LYS HA   1 1 
       19 10357 1 1 30 LYS HB2  H   7.349   6.295  0.940 1.00 . A A . 29 LYS HB2  1 1 
       19 10358 1 1 30 LYS HB3  H   7.703   5.104  2.183 1.00 . A A . 29 LYS HB3  1 1 
       19 10359 1 1 30 LYS HD2  H   7.968   7.026  3.748 1.00 . A A . 29 LYS HD2  1 1 
       19 10360 1 1 30 LYS HD3  H   9.263   8.191  3.474 1.00 . A A . 29 LYS HD3  1 1 
       19 10361 1 1 30 LYS HE2  H   6.731   7.949  1.849 1.00 . A A . 29 LYS HE2  1 1 
       19 10362 1 1 30 LYS HE3  H   7.057   9.177  3.068 1.00 . A A . 29 LYS HE3  1 1 
       19 10363 1 1 30 LYS HG2  H   9.889   6.063  2.522 1.00 . A A . 29 LYS HG2  1 1 
       19 10364 1 1 30 LYS HG3  H   9.603   7.216  1.221 1.00 . A A . 29 LYS HG3  1 1 
       19 10365 1 1 30 LYS HZ1  H   7.469  10.056  0.884 1.00 . A A . 29 LYS HZ1  1 1 
       19 10366 1 1 30 LYS HZ2  H   8.537   8.797  0.522 1.00 . A A . 29 LYS HZ2  1 1 
       19 10367 1 1 30 LYS HZ3  H   8.937   9.928  1.713 1.00 . A A . 29 LYS HZ3  1 1 
       19 10368 1 1 30 LYS N    N   7.681   3.958 -0.229 1.00 . A A . 29 LYS N    1 1 
       19 10369 1 1 30 LYS NZ   N   8.156   9.389  1.288 1.00 . A A . 29 LYS NZ   1 1 
       19 10370 1 1 30 LYS O    O  10.998   4.046  0.616 1.00 . A A . 29 LYS O    1 1 
       19 10371 1 1 31 ASP C    C  10.900   1.105  1.429 1.00 . A A . 30 ASP C    1 1 
       19 10372 1 1 31 ASP CA   C  10.351   2.081  2.468 1.00 . A A . 30 ASP CA   1 1 
       19 10373 1 1 31 ASP CB   C   9.657   1.323  3.606 1.00 . A A . 30 ASP CB   1 1 
       19 10374 1 1 31 ASP CG   C  10.634   0.598  4.510 1.00 . A A . 30 ASP CG   1 1 
       19 10375 1 1 31 ASP H    H   8.464   2.972  2.084 1.00 . A A . 30 ASP H    1 1 
       19 10376 1 1 31 ASP HA   H  11.169   2.654  2.874 1.00 . A A . 30 ASP HA   1 1 
       19 10377 1 1 31 ASP HB2  H   9.097   2.025  4.206 1.00 . A A . 30 ASP HB2  1 1 
       19 10378 1 1 31 ASP HB3  H   8.978   0.597  3.184 1.00 . A A . 30 ASP HB3  1 1 
       19 10379 1 1 31 ASP N    N   9.416   3.011  1.839 1.00 . A A . 30 ASP N    1 1 
       19 10380 1 1 31 ASP O    O  12.042   0.647  1.519 1.00 . A A . 30 ASP O    1 1 
       19 10381 1 1 31 ASP OD1  O  10.680  -0.649  4.475 1.00 . A A . 30 ASP OD1  1 1 
       19 10382 1 1 31 ASP OD2  O  11.360   1.275  5.269 1.00 . A A . 30 ASP OD2  1 1 
       19 10383 1 1 32 LEU C    C  11.598   0.522 -1.478 1.00 . A A . 31 LEU C    1 1 
       19 10384 1 1 32 LEU CA   C  10.445  -0.067 -0.672 1.00 . A A . 31 LEU CA   1 1 
       19 10385 1 1 32 LEU CB   C   9.234  -0.278 -1.585 1.00 . A A . 31 LEU CB   1 1 
       19 10386 1 1 32 LEU CD1  C   9.345  -2.727 -2.111 1.00 . A A . 31 LEU CD1  1 1 
       19 10387 1 1 32 LEU CD2  C   8.323  -1.140 -3.747 1.00 . A A . 31 LEU CD2  1 1 
       19 10388 1 1 32 LEU CG   C   9.397  -1.323 -2.689 1.00 . A A . 31 LEU CG   1 1 
       19 10389 1 1 32 LEU H    H   9.166   1.187  0.447 1.00 . A A . 31 LEU H    1 1 
       19 10390 1 1 32 LEU HA   H  10.751  -1.011 -0.258 1.00 . A A . 31 LEU HA   1 1 
       19 10391 1 1 32 LEU HB2  H   8.397  -0.568 -0.967 1.00 . A A . 31 LEU HB2  1 1 
       19 10392 1 1 32 LEU HB3  H   9.001   0.666 -2.051 1.00 . A A . 31 LEU HB3  1 1 
       19 10393 1 1 32 LEU HD11 H   9.385  -3.448 -2.914 1.00 . A A . 31 LEU HD11 1 1 
       19 10394 1 1 32 LEU HD12 H   8.426  -2.854 -1.558 1.00 . A A . 31 LEU HD12 1 1 
       19 10395 1 1 32 LEU HD13 H  10.185  -2.877 -1.452 1.00 . A A . 31 LEU HD13 1 1 
       19 10396 1 1 32 LEU HD21 H   8.452  -1.881 -4.522 1.00 . A A . 31 LEU HD21 1 1 
       19 10397 1 1 32 LEU HD22 H   8.407  -0.152 -4.177 1.00 . A A . 31 LEU HD22 1 1 
       19 10398 1 1 32 LEU HD23 H   7.348  -1.254 -3.297 1.00 . A A . 31 LEU HD23 1 1 
       19 10399 1 1 32 LEU HG   H  10.359  -1.192 -3.161 1.00 . A A . 31 LEU HG   1 1 
       19 10400 1 1 32 LEU N    N  10.074   0.811  0.431 1.00 . A A . 31 LEU N    1 1 
       19 10401 1 1 32 LEU O    O  12.427  -0.210 -2.014 1.00 . A A . 31 LEU O    1 1 
       19 10402 1 1 33 ALA C    C  14.063   2.282 -1.634 1.00 . A A . 32 ALA C    1 1 
       19 10403 1 1 33 ALA CA   C  12.704   2.534 -2.284 1.00 . A A . 32 ALA CA   1 1 
       19 10404 1 1 33 ALA CB   C  12.419   4.025 -2.352 1.00 . A A . 32 ALA CB   1 1 
       19 10405 1 1 33 ALA H    H  10.925   2.371 -1.144 1.00 . A A . 32 ALA H    1 1 
       19 10406 1 1 33 ALA HA   H  12.725   2.150 -3.293 1.00 . A A . 32 ALA HA   1 1 
       19 10407 1 1 33 ALA HB1  H  13.189   4.511 -2.932 1.00 . A A . 32 ALA HB1  1 1 
       19 10408 1 1 33 ALA HB2  H  12.407   4.434 -1.354 1.00 . A A . 32 ALA HB2  1 1 
       19 10409 1 1 33 ALA HB3  H  11.460   4.187 -2.820 1.00 . A A . 32 ALA HB3  1 1 
       19 10410 1 1 33 ALA N    N  11.639   1.844 -1.564 1.00 . A A . 32 ALA N    1 1 
       19 10411 1 1 33 ALA O    O  15.088   2.234 -2.315 1.00 . A A . 32 ALA O    1 1 
       19 10412 1 1 34 ASP C    C  15.610   0.334  0.304 1.00 . A A . 33 ASP C    1 1 
       19 10413 1 1 34 ASP CA   C  15.294   1.821  0.413 1.00 . A A . 33 ASP CA   1 1 
       19 10414 1 1 34 ASP CB   C  15.164   2.233  1.880 1.00 . A A . 33 ASP CB   1 1 
       19 10415 1 1 34 ASP CG   C  16.461   2.064  2.648 1.00 . A A . 33 ASP CG   1 1 
       19 10416 1 1 34 ASP H    H  13.224   2.206  0.178 1.00 . A A . 33 ASP H    1 1 
       19 10417 1 1 34 ASP HA   H  16.097   2.383 -0.044 1.00 . A A . 33 ASP HA   1 1 
       19 10418 1 1 34 ASP HB2  H  14.869   3.270  1.933 1.00 . A A . 33 ASP HB2  1 1 
       19 10419 1 1 34 ASP HB3  H  14.406   1.624  2.351 1.00 . A A . 33 ASP HB3  1 1 
       19 10420 1 1 34 ASP N    N  14.065   2.121 -0.316 1.00 . A A . 33 ASP N    1 1 
       19 10421 1 1 34 ASP O    O  16.770  -0.078  0.323 1.00 . A A . 33 ASP O    1 1 
       19 10422 1 1 34 ASP OD1  O  17.339   2.946  2.550 1.00 . A A . 33 ASP OD1  1 1 
       19 10423 1 1 34 ASP OD2  O  16.609   1.041  3.351 1.00 . A A . 33 ASP OD2  1 1 
       19 10424 1 1 35 .   C    C  15.365  -2.179 -1.381 1.00 . A A . 34 0A1 C    1 1 
       19 10425 1 1 35 .   CA   C  14.674  -1.897 -0.047 1.00 . A A . 34 0A1 CA   1 1 
       19 10426 1 1 35 .   CB   C  13.285  -2.532 -0.021 1.00 . A A . 34 0A1 CB   1 1 
       19 10427 1 1 35 .   CD1  C  12.545  -4.292 -1.659 1.00 . A A . 34 0A1 CD1  1 1 
       19 10428 1 1 35 .   CD2  C  13.937  -4.962  0.151 1.00 . A A . 34 0A1 CD2  1 1 
       19 10429 1 1 35 .   CE1  C  12.518  -5.585 -2.130 1.00 . A A . 34 0A1 CE1  1 1 
       19 10430 1 1 35 .   CE2  C  13.917  -6.260 -0.310 1.00 . A A . 34 0A1 CE2  1 1 
       19 10431 1 1 35 .   CG   C  13.253  -3.958 -0.515 1.00 . A A . 34 0A1 CG   1 1 
       19 10432 1 1 35 .   CM   C  13.742  -8.808 -1.028 1.00 . A A . 34 0A1 CM   1 1 
       19 10433 1 1 35 .   CZ   C  13.203  -6.574 -1.458 1.00 . A A . 34 0A1 CZ   1 1 
       19 10434 1 1 35 .   HA   H  15.264  -2.323  0.747 1.00 . A A . 34 0A1 HA   1 1 
       19 10435 1 1 35 .   HBC1 H  12.627  -1.951 -0.644 1.00 . A A . 34 0A1 HBC1 1 1 
       19 10436 1 1 35 .   HBC2 H  12.912  -2.523  0.992 1.00 . A A . 34 0A1 HBC2 1 1 
       19 10437 1 1 35 .   HD1  H  12.009  -3.517 -2.189 1.00 . A A . 34 0A1 HD1  1 1 
       19 10438 1 1 35 .   HD2  H  14.492  -4.719  1.043 1.00 . A A . 34 0A1 HD2  1 1 
       19 10439 1 1 35 .   HE1  H  11.960  -5.821 -3.022 1.00 . A A . 34 0A1 HE1  1 1 
       19 10440 1 1 35 .   HE2  H  14.459  -7.021  0.226 1.00 . A A . 34 0A1 HE2  1 1 
       19 10441 1 1 35 .   HMC1 H  13.344  -8.635 -0.040 1.00 . A A . 34 0A1 HMC1 1 1 
       19 10442 1 1 35 .   HMC2 H  14.813  -8.690 -1.017 1.00 . A A . 34 0A1 HMC2 1 1 
       19 10443 1 1 35 .   HMC3 H  13.502  -9.815 -1.346 1.00 . A A . 34 0A1 HMC3 1 1 
       19 10444 1 1 35 .   HN1  H  13.660  -0.068  0.252 1.00 . A A . 34 0A1 HN1  1 1 
       19 10445 1 1 35 .   N    N  14.555  -0.462  0.181 1.00 . A A . 34 0A1 N    1 1 
       19 10446 1 1 35 .   O    O  16.180  -3.095 -1.492 1.00 . A A . 34 0A1 O    1 1 
       19 10447 1 1 35 .   OH   O  13.163  -7.875 -1.954 1.00 . A A . 34 0A1 OH   1 1 
       19 10448 1 1 36 NH2 HN1  H  14.467  -1.001 -1.692 1.00 . A A . 35 NH2 HN1  1 1 
       19 10449 1 1 36 NH2 HN2  H  15.635  -2.149 -2.243 1.00 . A A . 35 NH2 HN2  1 1 
       19 10450 1 1 36 NH2 N    N  15.036  -1.389 -2.392 1.00 . A A . 35 NH2 N    1 1 
       20 10451 1 1  1 ACE C    C  12.580  -6.813  2.354 1.00 . A A .  0 ACE C    1 1 
       20 10452 1 1  1 ACE CH3  C  13.345  -8.069  2.675 1.00 . A A .  0 ACE CH3  1 1 
       20 10453 1 1  1 ACE H1   H  14.303  -7.794  3.100 1.00 . A A .  0 ACE H1   1 1 
       20 10454 1 1  1 ACE H2   H  13.502  -8.630  1.773 1.00 . A A .  0 ACE H2   1 1 
       20 10455 1 1  1 ACE H3   H  12.762  -8.662  3.372 1.00 . A A .  0 ACE H3   1 1 
       20 10456 1 1  1 ACE O    O  12.996  -5.713  2.724 1.00 . A A .  0 ACE O    1 1 
       20 10457 1 1  2 PRO C    C   9.898  -5.246  2.582 1.00 . A A .  1 PRO C    1 1 
       20 10458 1 1  2 PRO CA   C  10.569  -5.817  1.333 1.00 . A A .  1 PRO CA   1 1 
       20 10459 1 1  2 PRO CB   C   9.519  -6.421  0.395 1.00 . A A .  1 PRO CB   1 1 
       20 10460 1 1  2 PRO CD   C  10.942  -8.217  1.092 1.00 . A A .  1 PRO CD   1 1 
       20 10461 1 1  2 PRO CG   C   9.546  -7.886  0.650 1.00 . A A .  1 PRO CG   1 1 
       20 10462 1 1  2 PRO HA   H  11.105  -5.031  0.821 1.00 . A A .  1 PRO HA   1 1 
       20 10463 1 1  2 PRO HB2  H   8.545  -6.006  0.625 1.00 . A A .  1 PRO HB2  1 1 
       20 10464 1 1  2 PRO HB3  H   9.778  -6.216 -0.630 1.00 . A A .  1 PRO HB3  1 1 
       20 10465 1 1  2 PRO HD2  H  10.925  -8.986  1.852 1.00 . A A .  1 PRO HD2  1 1 
       20 10466 1 1  2 PRO HD3  H  11.537  -8.535  0.249 1.00 . A A .  1 PRO HD3  1 1 
       20 10467 1 1  2 PRO HG2  H   8.837  -8.133  1.428 1.00 . A A .  1 PRO HG2  1 1 
       20 10468 1 1  2 PRO HG3  H   9.312  -8.421 -0.256 1.00 . A A .  1 PRO HG3  1 1 
       20 10469 1 1  2 PRO N    N  11.450  -6.947  1.643 1.00 . A A .  1 PRO N    1 1 
       20 10470 1 1  2 PRO O    O   9.847  -5.904  3.625 1.00 . A A .  1 PRO O    1 1 
       20 10471 1 1  3 PRO C    C   7.232  -3.913  3.718 1.00 . A A .  2 PRO C    1 1 
       20 10472 1 1  3 PRO CA   C   8.660  -3.387  3.603 1.00 . A A .  2 PRO CA   1 1 
       20 10473 1 1  3 PRO CB   C   8.665  -1.905  3.232 1.00 . A A .  2 PRO CB   1 1 
       20 10474 1 1  3 PRO CD   C   9.457  -3.135  1.315 1.00 . A A .  2 PRO CD   1 1 
       20 10475 1 1  3 PRO CG   C   8.778  -1.862  1.747 1.00 . A A .  2 PRO CG   1 1 
       20 10476 1 1  3 PRO HA   H   9.170  -3.529  4.545 1.00 . A A .  2 PRO HA   1 1 
       20 10477 1 1  3 PRO HB2  H   7.744  -1.442  3.562 1.00 . A A .  2 PRO HB2  1 1 
       20 10478 1 1  3 PRO HB3  H   9.512  -1.415  3.680 1.00 . A A .  2 PRO HB3  1 1 
       20 10479 1 1  3 PRO HD2  H   8.930  -3.575  0.482 1.00 . A A .  2 PRO HD2  1 1 
       20 10480 1 1  3 PRO HD3  H  10.484  -2.940  1.047 1.00 . A A .  2 PRO HD3  1 1 
       20 10481 1 1  3 PRO HG2  H   7.792  -1.797  1.309 1.00 . A A .  2 PRO HG2  1 1 
       20 10482 1 1  3 PRO HG3  H   9.374  -1.013  1.452 1.00 . A A .  2 PRO HG3  1 1 
       20 10483 1 1  3 PRO N    N   9.381  -4.013  2.498 1.00 . A A .  2 PRO N    1 1 
       20 10484 1 1  3 PRO O    O   6.800  -4.735  2.908 1.00 . A A .  2 PRO O    1 1 
       20 10485 1 1  4 THR C    C   4.255  -3.520  3.746 1.00 . A A .  3 THR C    1 1 
       20 10486 1 1  4 THR CA   C   5.134  -3.853  4.949 1.00 . A A .  3 THR CA   1 1 
       20 10487 1 1  4 THR CB   C   4.559  -3.177  6.207 1.00 . A A .  3 THR CB   1 1 
       20 10488 1 1  4 THR CG2  C   5.138  -3.792  7.472 1.00 . A A .  3 THR CG2  1 1 
       20 10489 1 1  4 THR H    H   6.917  -2.791  5.342 1.00 . A A .  3 THR H    1 1 
       20 10490 1 1  4 THR HA   H   5.127  -4.921  5.105 1.00 . A A .  3 THR HA   1 1 
       20 10491 1 1  4 THR HB   H   3.492  -3.318  6.213 1.00 . A A .  3 THR HB   1 1 
       20 10492 1 1  4 THR HG1  H   4.674  -1.433  5.291 1.00 . A A .  3 THR HG1  1 1 
       20 10493 1 1  4 THR HG21 H   4.896  -4.844  7.504 1.00 . A A .  3 THR HG21 1 1 
       20 10494 1 1  4 THR HG22 H   4.718  -3.299  8.336 1.00 . A A .  3 THR HG22 1 1 
       20 10495 1 1  4 THR HG23 H   6.211  -3.669  7.474 1.00 . A A .  3 THR HG23 1 1 
       20 10496 1 1  4 THR N    N   6.511  -3.439  4.727 1.00 . A A .  3 THR N    1 1 
       20 10497 1 1  4 THR O    O   3.997  -2.349  3.460 1.00 . A A .  3 THR O    1 1 
       20 10498 1 1  4 THR OG1  O   4.844  -1.773  6.179 1.00 . A A .  3 THR OG1  1 1 
       20 10499 1 1  5 LYS C    C   1.508  -4.480  2.233 1.00 . A A .  4 LYS C    1 1 
       20 10500 1 1  5 LYS CA   C   2.981  -4.353  1.865 1.00 . A A .  4 LYS CA   1 1 
       20 10501 1 1  5 LYS CB   C   3.355  -5.343  0.762 1.00 . A A .  4 LYS CB   1 1 
       20 10502 1 1  5 LYS CD   C   4.112  -7.662  0.235 1.00 . A A .  4 LYS CD   1 1 
       20 10503 1 1  5 LYS CE   C   3.558  -7.658 -1.182 1.00 . A A .  4 LYS CE   1 1 
       20 10504 1 1  5 LYS CG   C   3.284  -6.803  1.171 1.00 . A A .  4 LYS CG   1 1 
       20 10505 1 1  5 LYS H    H   4.073  -5.459  3.296 1.00 . A A .  4 LYS H    1 1 
       20 10506 1 1  5 LYS HA   H   3.161  -3.356  1.501 1.00 . A A .  4 LYS HA   1 1 
       20 10507 1 1  5 LYS HB2  H   2.685  -5.198 -0.070 1.00 . A A .  4 LYS HB2  1 1 
       20 10508 1 1  5 LYS HB3  H   4.363  -5.133  0.436 1.00 . A A .  4 LYS HB3  1 1 
       20 10509 1 1  5 LYS HD2  H   5.117  -7.265  0.215 1.00 . A A .  4 LYS HD2  1 1 
       20 10510 1 1  5 LYS HD3  H   4.126  -8.677  0.607 1.00 . A A .  4 LYS HD3  1 1 
       20 10511 1 1  5 LYS HE2  H   2.595  -8.146 -1.181 1.00 . A A .  4 LYS HE2  1 1 
       20 10512 1 1  5 LYS HE3  H   3.443  -6.635 -1.510 1.00 . A A .  4 LYS HE3  1 1 
       20 10513 1 1  5 LYS HG2  H   3.664  -6.907  2.174 1.00 . A A .  4 LYS HG2  1 1 
       20 10514 1 1  5 LYS HG3  H   2.256  -7.130  1.135 1.00 . A A .  4 LYS HG3  1 1 
       20 10515 1 1  5 LYS HZ1  H   4.606  -9.350 -1.814 1.00 . A A .  4 LYS HZ1  1 1 
       20 10516 1 1  5 LYS HZ2  H   5.379  -7.890 -2.175 1.00 . A A .  4 LYS HZ2  1 1 
       20 10517 1 1  5 LYS HZ3  H   4.039  -8.383 -3.079 1.00 . A A .  4 LYS HZ3  1 1 
       20 10518 1 1  5 LYS N    N   3.821  -4.547  3.031 1.00 . A A .  4 LYS N    1 1 
       20 10519 1 1  5 LYS NZ   N   4.457  -8.370 -2.128 1.00 . A A .  4 LYS NZ   1 1 
       20 10520 1 1  5 LYS O    O   1.107  -5.415  2.930 1.00 . A A .  4 LYS O    1 1 
       20 10521 1 1  6 PRO C    C  -1.490  -4.513  1.169 1.00 . A A .  5 PRO C    1 1 
       20 10522 1 1  6 PRO CA   C  -0.745  -3.538  2.074 1.00 . A A .  5 PRO CA   1 1 
       20 10523 1 1  6 PRO CB   C  -1.173  -2.097  1.803 1.00 . A A .  5 PRO CB   1 1 
       20 10524 1 1  6 PRO CD   C   1.084  -2.355  0.984 1.00 . A A .  5 PRO CD   1 1 
       20 10525 1 1  6 PRO CG   C  -0.191  -1.566  0.815 1.00 . A A .  5 PRO CG   1 1 
       20 10526 1 1  6 PRO HA   H  -0.939  -3.788  3.106 1.00 . A A .  5 PRO HA   1 1 
       20 10527 1 1  6 PRO HB2  H  -2.175  -2.084  1.397 1.00 . A A .  5 PRO HB2  1 1 
       20 10528 1 1  6 PRO HB3  H  -1.130  -1.521  2.713 1.00 . A A .  5 PRO HB3  1 1 
       20 10529 1 1  6 PRO HD2  H   1.461  -2.668  0.022 1.00 . A A .  5 PRO HD2  1 1 
       20 10530 1 1  6 PRO HD3  H   1.825  -1.763  1.500 1.00 . A A .  5 PRO HD3  1 1 
       20 10531 1 1  6 PRO HG2  H  -0.580  -1.692 -0.186 1.00 . A A .  5 PRO HG2  1 1 
       20 10532 1 1  6 PRO HG3  H  -0.002  -0.522  1.013 1.00 . A A .  5 PRO HG3  1 1 
       20 10533 1 1  6 PRO N    N   0.684  -3.523  1.793 1.00 . A A .  5 PRO N    1 1 
       20 10534 1 1  6 PRO O    O  -1.134  -4.685 -0.002 1.00 . A A .  5 PRO O    1 1 
       20 10535 1 1  7 THR C    C  -4.018  -5.510 -0.194 1.00 . A A .  6 THR C    1 1 
       20 10536 1 1  7 THR CA   C  -3.287  -6.144  0.988 1.00 . A A .  6 THR CA   1 1 
       20 10537 1 1  7 THR CB   C  -4.296  -6.856  1.918 1.00 . A A .  6 THR CB   1 1 
       20 10538 1 1  7 THR CG2  C  -5.197  -5.853  2.623 1.00 . A A .  6 THR CG2  1 1 
       20 10539 1 1  7 THR H    H  -2.759  -4.943  2.648 1.00 . A A .  6 THR H    1 1 
       20 10540 1 1  7 THR HA   H  -2.597  -6.886  0.610 1.00 . A A .  6 THR HA   1 1 
       20 10541 1 1  7 THR HB   H  -3.739  -7.397  2.667 1.00 . A A .  6 THR HB   1 1 
       20 10542 1 1  7 THR HG1  H  -4.573  -8.165  0.461 1.00 . A A .  6 THR HG1  1 1 
       20 10543 1 1  7 THR HG21 H  -4.597  -5.203  3.242 1.00 . A A .  6 THR HG21 1 1 
       20 10544 1 1  7 THR HG22 H  -5.909  -6.380  3.240 1.00 . A A .  6 THR HG22 1 1 
       20 10545 1 1  7 THR HG23 H  -5.725  -5.264  1.888 1.00 . A A .  6 THR HG23 1 1 
       20 10546 1 1  7 THR N    N  -2.512  -5.151  1.720 1.00 . A A .  6 THR N    1 1 
       20 10547 1 1  7 THR O    O  -4.472  -4.366 -0.117 1.00 . A A .  6 THR O    1 1 
       20 10548 1 1  7 THR OG1  O  -5.098  -7.788  1.180 1.00 . A A .  6 THR OG1  1 1 
       20 10549 1 1  8 LYS C    C  -6.252  -5.555 -2.259 1.00 . A A .  7 LYS C    1 1 
       20 10550 1 1  8 LYS CA   C  -4.762  -5.775 -2.498 1.00 . A A .  7 LYS CA   1 1 
       20 10551 1 1  8 LYS CB   C  -4.576  -6.785 -3.633 1.00 . A A .  7 LYS CB   1 1 
       20 10552 1 1  8 LYS CD   C  -2.412  -5.833 -4.492 1.00 . A A .  7 LYS CD   1 1 
       20 10553 1 1  8 LYS CE   C  -1.023  -6.159 -5.022 1.00 . A A .  7 LYS CE   1 1 
       20 10554 1 1  8 LYS CG   C  -3.123  -7.073 -3.981 1.00 . A A .  7 LYS CG   1 1 
       20 10555 1 1  8 LYS H    H  -3.729  -7.158 -1.284 1.00 . A A .  7 LYS H    1 1 
       20 10556 1 1  8 LYS HA   H  -4.305  -4.837 -2.777 1.00 . A A .  7 LYS HA   1 1 
       20 10557 1 1  8 LYS HB2  H  -5.045  -7.715 -3.349 1.00 . A A .  7 LYS HB2  1 1 
       20 10558 1 1  8 LYS HB3  H  -5.065  -6.404 -4.519 1.00 . A A .  7 LYS HB3  1 1 
       20 10559 1 1  8 LYS HD2  H  -2.998  -5.399 -5.287 1.00 . A A .  7 LYS HD2  1 1 
       20 10560 1 1  8 LYS HD3  H  -2.321  -5.124 -3.682 1.00 . A A .  7 LYS HD3  1 1 
       20 10561 1 1  8 LYS HE2  H  -1.117  -6.890 -5.812 1.00 . A A .  7 LYS HE2  1 1 
       20 10562 1 1  8 LYS HE3  H  -0.584  -5.256 -5.421 1.00 . A A .  7 LYS HE3  1 1 
       20 10563 1 1  8 LYS HG2  H  -2.616  -7.424 -3.095 1.00 . A A .  7 LYS HG2  1 1 
       20 10564 1 1  8 LYS HG3  H  -3.090  -7.837 -4.743 1.00 . A A .  7 LYS HG3  1 1 
       20 10565 1 1  8 LYS HZ1  H   0.817  -6.889 -4.356 1.00 . A A .  7 LYS HZ1  1 1 
       20 10566 1 1  8 LYS HZ2  H  -0.513  -7.595 -3.590 1.00 . A A .  7 LYS HZ2  1 1 
       20 10567 1 1  8 LYS HZ3  H  -0.039  -6.024 -3.184 1.00 . A A .  7 LYS HZ3  1 1 
       20 10568 1 1  8 LYS N    N  -4.110  -6.255 -1.289 1.00 . A A .  7 LYS N    1 1 
       20 10569 1 1  8 LYS NZ   N  -0.130  -6.704 -3.964 1.00 . A A .  7 LYS NZ   1 1 
       20 10570 1 1  8 LYS O    O  -6.946  -6.439 -1.749 1.00 . A A .  7 LYS O    1 1 
       20 10571 1 1  9 PRO C    C  -8.961  -4.602 -3.727 1.00 . A A .  8 PRO C    1 1 
       20 10572 1 1  9 PRO CA   C  -8.181  -4.068 -2.527 1.00 . A A .  8 PRO CA   1 1 
       20 10573 1 1  9 PRO CB   C  -8.209  -2.543 -2.497 1.00 . A A .  8 PRO CB   1 1 
       20 10574 1 1  9 PRO CD   C  -5.979  -3.213 -3.104 1.00 . A A .  8 PRO CD   1 1 
       20 10575 1 1  9 PRO CG   C  -7.003  -2.117 -3.258 1.00 . A A .  8 PRO CG   1 1 
       20 10576 1 1  9 PRO HA   H  -8.611  -4.456 -1.618 1.00 . A A .  8 PRO HA   1 1 
       20 10577 1 1  9 PRO HB2  H  -9.114  -2.187 -2.974 1.00 . A A .  8 PRO HB2  1 1 
       20 10578 1 1  9 PRO HB3  H  -8.154  -2.187 -1.483 1.00 . A A .  8 PRO HB3  1 1 
       20 10579 1 1  9 PRO HD2  H  -5.520  -3.434 -4.056 1.00 . A A .  8 PRO HD2  1 1 
       20 10580 1 1  9 PRO HD3  H  -5.229  -2.926 -2.383 1.00 . A A .  8 PRO HD3  1 1 
       20 10581 1 1  9 PRO HG2  H  -7.262  -1.989 -4.300 1.00 . A A .  8 PRO HG2  1 1 
       20 10582 1 1  9 PRO HG3  H  -6.618  -1.196 -2.851 1.00 . A A .  8 PRO HG3  1 1 
       20 10583 1 1  9 PRO N    N  -6.759  -4.368 -2.616 1.00 . A A .  8 PRO N    1 1 
       20 10584 1 1  9 PRO O    O  -9.054  -3.951 -4.768 1.00 . A A .  8 PRO O    1 1 
       20 10585 1 1 10 GLY C    C -11.767  -6.248 -4.357 1.00 . A A .  9 GLY C    1 1 
       20 10586 1 1 10 GLY CA   C -10.294  -6.383 -4.647 1.00 . A A .  9 GLY CA   1 1 
       20 10587 1 1 10 GLY H    H  -9.328  -6.312 -2.765 1.00 . A A .  9 GLY H    1 1 
       20 10588 1 1 10 GLY HA2  H -10.073  -5.883 -5.571 1.00 . A A .  9 GLY HA2  1 1 
       20 10589 1 1 10 GLY HA3  H -10.051  -7.430 -4.745 1.00 . A A .  9 GLY HA3  1 1 
       20 10590 1 1 10 GLY N    N  -9.488  -5.807 -3.591 1.00 . A A .  9 GLY N    1 1 
       20 10591 1 1 10 GLY O    O -12.469  -5.453 -4.984 1.00 . A A .  9 GLY O    1 1 
       20 10592 1 1 11 ASP C    C -13.798  -5.924 -1.853 1.00 . A A . 10 ASP C    1 1 
       20 10593 1 1 11 ASP CA   C -13.619  -6.961 -2.954 1.00 . A A . 10 ASP CA   1 1 
       20 10594 1 1 11 ASP CB   C -14.070  -8.340 -2.465 1.00 . A A . 10 ASP CB   1 1 
       20 10595 1 1 11 ASP CG   C -15.489  -8.336 -1.930 1.00 . A A . 10 ASP CG   1 1 
       20 10596 1 1 11 ASP H    H -11.604  -7.620 -2.935 1.00 . A A . 10 ASP H    1 1 
       20 10597 1 1 11 ASP HA   H -14.214  -6.672 -3.801 1.00 . A A . 10 ASP HA   1 1 
       20 10598 1 1 11 ASP HB2  H -14.018  -9.040 -3.286 1.00 . A A . 10 ASP HB2  1 1 
       20 10599 1 1 11 ASP HB3  H -13.409  -8.668 -1.676 1.00 . A A . 10 ASP HB3  1 1 
       20 10600 1 1 11 ASP N    N -12.224  -7.006 -3.381 1.00 . A A . 10 ASP N    1 1 
       20 10601 1 1 11 ASP O    O -14.893  -5.420 -1.615 1.00 . A A . 10 ASP O    1 1 
       20 10602 1 1 11 ASP OD1  O -15.670  -8.475 -0.701 1.00 . A A . 10 ASP OD1  1 1 
       20 10603 1 1 11 ASP OD2  O -16.430  -8.179 -2.734 1.00 . A A . 10 ASP OD2  1 1 
       20 10604 1 1 12 ASN C    C -12.224  -3.268 -0.640 1.00 . A A . 11 ASN C    1 1 
       20 10605 1 1 12 ASN CA   C -12.695  -4.621 -0.123 1.00 . A A . 11 ASN CA   1 1 
       20 10606 1 1 12 ASN CB   C -11.789  -5.095  1.019 1.00 . A A . 11 ASN CB   1 1 
       20 10607 1 1 12 ASN CG   C -12.232  -6.421  1.611 1.00 . A A . 11 ASN CG   1 1 
       20 10608 1 1 12 ASN H    H -11.852  -6.018 -1.466 1.00 . A A . 11 ASN H    1 1 
       20 10609 1 1 12 ASN HA   H -13.707  -4.526  0.242 1.00 . A A . 11 ASN HA   1 1 
       20 10610 1 1 12 ASN HB2  H -10.782  -5.208  0.648 1.00 . A A . 11 ASN HB2  1 1 
       20 10611 1 1 12 ASN HB3  H -11.797  -4.353  1.803 1.00 . A A . 11 ASN HB3  1 1 
       20 10612 1 1 12 ASN HD21 H -13.306  -5.479  2.991 1.00 . A A . 11 ASN HD21 1 1 
       20 10613 1 1 12 ASN HD22 H -13.320  -7.208  3.075 1.00 . A A . 11 ASN HD22 1 1 
       20 10614 1 1 12 ASN N    N -12.697  -5.595 -1.206 1.00 . A A . 11 ASN N    1 1 
       20 10615 1 1 12 ASN ND2  N -13.038  -6.364  2.659 1.00 . A A . 11 ASN ND2  1 1 
       20 10616 1 1 12 ASN O    O -11.790  -2.412  0.125 1.00 . A A . 11 ASN O    1 1 
       20 10617 1 1 12 ASN OD1  O -11.842  -7.489  1.137 1.00 . A A . 11 ASN OD1  1 1 
       20 10618 1 1 13 ALA C    C -12.748  -0.685 -2.470 1.00 . A A . 12 ALA C    1 1 
       20 10619 1 1 13 ALA CA   C -11.814  -1.882 -2.616 1.00 . A A . 12 ALA CA   1 1 
       20 10620 1 1 13 ALA CB   C -11.584  -2.173 -4.083 1.00 . A A . 12 ALA CB   1 1 
       20 10621 1 1 13 ALA H    H -12.778  -3.762 -2.492 1.00 . A A . 12 ALA H    1 1 
       20 10622 1 1 13 ALA HA   H -10.862  -1.638 -2.170 1.00 . A A . 12 ALA HA   1 1 
       20 10623 1 1 13 ALA HB1  H -11.133  -1.313 -4.552 1.00 . A A . 12 ALA HB1  1 1 
       20 10624 1 1 13 ALA HB2  H -12.530  -2.388 -4.554 1.00 . A A . 12 ALA HB2  1 1 
       20 10625 1 1 13 ALA HB3  H -10.928  -3.024 -4.182 1.00 . A A . 12 ALA HB3  1 1 
       20 10626 1 1 13 ALA N    N -12.329  -3.079 -1.951 1.00 . A A . 12 ALA N    1 1 
       20 10627 1 1 13 ALA O    O -12.818   0.171 -3.356 1.00 . A A . 12 ALA O    1 1 
       20 10628 1 1 14 THR C    C -13.487   1.793 -1.011 1.00 . A A . 13 THR C    1 1 
       20 10629 1 1 14 THR CA   C -14.304   0.511 -1.043 1.00 . A A . 13 THR CA   1 1 
       20 10630 1 1 14 THR CB   C -14.999   0.336  0.320 1.00 . A A . 13 THR CB   1 1 
       20 10631 1 1 14 THR CG2  C -16.137  -0.659  0.231 1.00 . A A . 13 THR CG2  1 1 
       20 10632 1 1 14 THR H    H -13.382  -1.362 -0.719 1.00 . A A . 13 THR H    1 1 
       20 10633 1 1 14 THR HA   H -15.058   0.590 -1.810 1.00 . A A . 13 THR HA   1 1 
       20 10634 1 1 14 THR HB   H -15.404   1.293  0.616 1.00 . A A . 13 THR HB   1 1 
       20 10635 1 1 14 THR HG1  H -14.102  -1.047  1.417 1.00 . A A . 13 THR HG1  1 1 
       20 10636 1 1 14 THR HG21 H -16.869  -0.302 -0.478 1.00 . A A . 13 THR HG21 1 1 
       20 10637 1 1 14 THR HG22 H -16.598  -0.764  1.201 1.00 . A A . 13 THR HG22 1 1 
       20 10638 1 1 14 THR HG23 H -15.755  -1.616 -0.095 1.00 . A A . 13 THR HG23 1 1 
       20 10639 1 1 14 THR N    N -13.450  -0.626 -1.355 1.00 . A A . 13 THR N    1 1 
       20 10640 1 1 14 THR O    O -12.302   1.760 -0.689 1.00 . A A . 13 THR O    1 1 
       20 10641 1 1 14 THR OG1  O -14.051  -0.087  1.310 1.00 . A A . 13 THR OG1  1 1 
       20 10642 1 1 15 PRO C    C -12.649   4.493 -0.058 1.00 . A A . 14 PRO C    1 1 
       20 10643 1 1 15 PRO CA   C -13.413   4.233 -1.353 1.00 . A A . 14 PRO CA   1 1 
       20 10644 1 1 15 PRO CB   C -14.550   5.241 -1.512 1.00 . A A . 14 PRO CB   1 1 
       20 10645 1 1 15 PRO CD   C -15.525   3.068 -1.720 1.00 . A A . 14 PRO CD   1 1 
       20 10646 1 1 15 PRO CG   C -15.642   4.492 -2.189 1.00 . A A . 14 PRO CG   1 1 
       20 10647 1 1 15 PRO HA   H -12.736   4.311 -2.192 1.00 . A A . 14 PRO HA   1 1 
       20 10648 1 1 15 PRO HB2  H -14.867   5.593 -0.537 1.00 . A A . 14 PRO HB2  1 1 
       20 10649 1 1 15 PRO HB3  H -14.233   6.069 -2.124 1.00 . A A . 14 PRO HB3  1 1 
       20 10650 1 1 15 PRO HD2  H -16.168   2.897 -0.871 1.00 . A A . 14 PRO HD2  1 1 
       20 10651 1 1 15 PRO HD3  H -15.770   2.388 -2.522 1.00 . A A . 14 PRO HD3  1 1 
       20 10652 1 1 15 PRO HG2  H -16.600   4.907 -1.906 1.00 . A A . 14 PRO HG2  1 1 
       20 10653 1 1 15 PRO HG3  H -15.512   4.538 -3.259 1.00 . A A . 14 PRO HG3  1 1 
       20 10654 1 1 15 PRO N    N -14.105   2.940 -1.338 1.00 . A A . 14 PRO N    1 1 
       20 10655 1 1 15 PRO O    O -11.530   5.009 -0.076 1.00 . A A . 14 PRO O    1 1 
       20 10656 1 1 16 GLU C    C -11.392   3.497  2.570 1.00 . A A . 15 GLU C    1 1 
       20 10657 1 1 16 GLU CA   C -12.655   4.330  2.365 1.00 . A A . 15 GLU CA   1 1 
       20 10658 1 1 16 GLU CB   C -13.668   4.042  3.464 1.00 . A A . 15 GLU CB   1 1 
       20 10659 1 1 16 GLU CD   C -14.333   6.475  3.517 1.00 . A A . 15 GLU CD   1 1 
       20 10660 1 1 16 GLU CG   C -14.815   5.037  3.494 1.00 . A A . 15 GLU CG   1 1 
       20 10661 1 1 16 GLU H    H -14.113   3.633  1.002 1.00 . A A . 15 GLU H    1 1 
       20 10662 1 1 16 GLU HA   H -12.387   5.371  2.417 1.00 . A A . 15 GLU HA   1 1 
       20 10663 1 1 16 GLU HB2  H -14.077   3.056  3.309 1.00 . A A . 15 GLU HB2  1 1 
       20 10664 1 1 16 GLU HB3  H -13.167   4.069  4.415 1.00 . A A . 15 GLU HB3  1 1 
       20 10665 1 1 16 GLU HG2  H -15.427   4.891  2.616 1.00 . A A . 15 GLU HG2  1 1 
       20 10666 1 1 16 GLU HG3  H -15.406   4.857  4.378 1.00 . A A . 15 GLU HG3  1 1 
       20 10667 1 1 16 GLU N    N -13.250   4.101  1.060 1.00 . A A . 15 GLU N    1 1 
       20 10668 1 1 16 GLU O    O -10.393   3.986  3.098 1.00 . A A . 15 GLU O    1 1 
       20 10669 1 1 16 GLU OE1  O -13.852   6.933  4.575 1.00 . A A . 15 GLU OE1  1 1 
       20 10670 1 1 16 GLU OE2  O -14.428   7.153  2.472 1.00 . A A . 15 GLU OE2  1 1 
       20 10671 1 1 17 LYS C    C  -9.276   1.567  1.217 1.00 . A A . 16 LYS C    1 1 
       20 10672 1 1 17 LYS CA   C -10.290   1.354  2.330 1.00 . A A . 16 LYS CA   1 1 
       20 10673 1 1 17 LYS CB   C -10.741  -0.104  2.356 1.00 . A A . 16 LYS CB   1 1 
       20 10674 1 1 17 LYS CD   C -10.199  -2.483  2.946 1.00 . A A . 16 LYS CD   1 1 
       20 10675 1 1 17 LYS CE   C  -9.231  -3.411  3.659 1.00 . A A . 16 LYS CE   1 1 
       20 10676 1 1 17 LYS CG   C  -9.689  -1.054  2.908 1.00 . A A . 16 LYS CG   1 1 
       20 10677 1 1 17 LYS H    H -12.240   1.904  1.707 1.00 . A A . 16 LYS H    1 1 
       20 10678 1 1 17 LYS HA   H  -9.827   1.597  3.275 1.00 . A A . 16 LYS HA   1 1 
       20 10679 1 1 17 LYS HB2  H -11.627  -0.183  2.966 1.00 . A A . 16 LYS HB2  1 1 
       20 10680 1 1 17 LYS HB3  H -10.980  -0.413  1.349 1.00 . A A . 16 LYS HB3  1 1 
       20 10681 1 1 17 LYS HD2  H -11.145  -2.500  3.466 1.00 . A A . 16 LYS HD2  1 1 
       20 10682 1 1 17 LYS HD3  H -10.338  -2.831  1.933 1.00 . A A . 16 LYS HD3  1 1 
       20 10683 1 1 17 LYS HE2  H  -9.080  -3.048  4.664 1.00 . A A . 16 LYS HE2  1 1 
       20 10684 1 1 17 LYS HE3  H  -9.664  -4.400  3.696 1.00 . A A . 16 LYS HE3  1 1 
       20 10685 1 1 17 LYS HG2  H  -8.812  -1.012  2.277 1.00 . A A . 16 LYS HG2  1 1 
       20 10686 1 1 17 LYS HG3  H  -9.429  -0.745  3.910 1.00 . A A . 16 LYS HG3  1 1 
       20 10687 1 1 17 LYS HZ1  H  -7.483  -2.542  2.919 1.00 . A A . 16 LYS HZ1  1 1 
       20 10688 1 1 17 LYS HZ2  H  -8.029  -3.859  2.011 1.00 . A A . 16 LYS HZ2  1 1 
       20 10689 1 1 17 LYS HZ3  H  -7.275  -4.113  3.501 1.00 . A A . 16 LYS HZ3  1 1 
       20 10690 1 1 17 LYS N    N -11.432   2.242  2.149 1.00 . A A . 16 LYS N    1 1 
       20 10691 1 1 17 LYS NZ   N  -7.915  -3.486  2.976 1.00 . A A . 16 LYS NZ   1 1 
       20 10692 1 1 17 LYS O    O  -8.080   1.358  1.399 1.00 . A A . 16 LYS O    1 1 
       20 10693 1 1 18 LEU C    C  -7.970   3.416 -0.785 1.00 . A A . 17 LEU C    1 1 
       20 10694 1 1 18 LEU CA   C  -8.926   2.267 -1.084 1.00 . A A . 17 LEU CA   1 1 
       20 10695 1 1 18 LEU CB   C  -9.801   2.601 -2.291 1.00 . A A . 17 LEU CB   1 1 
       20 10696 1 1 18 LEU CD1  C  -8.360   1.586 -4.082 1.00 . A A . 17 LEU CD1  1 1 
       20 10697 1 1 18 LEU CD2  C -10.047   3.334 -4.656 1.00 . A A . 17 LEU CD2  1 1 
       20 10698 1 1 18 LEU CG   C  -9.066   2.845 -3.608 1.00 . A A . 17 LEU CG   1 1 
       20 10699 1 1 18 LEU H    H -10.744   2.090 -0.026 1.00 . A A . 17 LEU H    1 1 
       20 10700 1 1 18 LEU HA   H  -8.354   1.378 -1.294 1.00 . A A . 17 LEU HA   1 1 
       20 10701 1 1 18 LEU HB2  H -10.494   1.785 -2.439 1.00 . A A . 17 LEU HB2  1 1 
       20 10702 1 1 18 LEU HB3  H -10.369   3.489 -2.055 1.00 . A A . 17 LEU HB3  1 1 
       20 10703 1 1 18 LEU HD11 H  -8.034   1.722 -5.102 1.00 . A A . 17 LEU HD11 1 1 
       20 10704 1 1 18 LEU HD12 H  -9.040   0.748 -4.030 1.00 . A A . 17 LEU HD12 1 1 
       20 10705 1 1 18 LEU HD13 H  -7.503   1.394 -3.455 1.00 . A A . 17 LEU HD13 1 1 
       20 10706 1 1 18 LEU HD21 H -10.489   4.262 -4.328 1.00 . A A . 17 LEU HD21 1 1 
       20 10707 1 1 18 LEU HD22 H -10.822   2.594 -4.793 1.00 . A A . 17 LEU HD22 1 1 
       20 10708 1 1 18 LEU HD23 H  -9.528   3.491 -5.589 1.00 . A A . 17 LEU HD23 1 1 
       20 10709 1 1 18 LEU HG   H  -8.322   3.613 -3.461 1.00 . A A . 17 LEU HG   1 1 
       20 10710 1 1 18 LEU N    N  -9.770   1.986  0.064 1.00 . A A . 17 LEU N    1 1 
       20 10711 1 1 18 LEU O    O  -6.784   3.344 -1.104 1.00 . A A . 17 LEU O    1 1 
       20 10712 1 1 19 ALA C    C  -6.674   5.167  1.322 1.00 . A A . 18 ALA C    1 1 
       20 10713 1 1 19 ALA CA   C  -7.655   5.600  0.239 1.00 . A A . 18 ALA CA   1 1 
       20 10714 1 1 19 ALA CB   C  -8.518   6.753  0.727 1.00 . A A . 18 ALA CB   1 1 
       20 10715 1 1 19 ALA H    H  -9.453   4.499  0.015 1.00 . A A . 18 ALA H    1 1 
       20 10716 1 1 19 ALA HA   H  -7.096   5.934 -0.626 1.00 . A A . 18 ALA HA   1 1 
       20 10717 1 1 19 ALA HB1  H  -9.067   6.447  1.605 1.00 . A A . 18 ALA HB1  1 1 
       20 10718 1 1 19 ALA HB2  H  -9.213   7.036 -0.051 1.00 . A A . 18 ALA HB2  1 1 
       20 10719 1 1 19 ALA HB3  H  -7.890   7.596  0.971 1.00 . A A . 18 ALA HB3  1 1 
       20 10720 1 1 19 ALA N    N  -8.487   4.473 -0.167 1.00 . A A . 18 ALA N    1 1 
       20 10721 1 1 19 ALA O    O  -5.530   5.613  1.352 1.00 . A A . 18 ALA O    1 1 
       20 10722 1 1 20 LYS C    C  -5.148   2.899  2.601 1.00 . A A . 19 LYS C    1 1 
       20 10723 1 1 20 LYS CA   C  -6.279   3.709  3.234 1.00 . A A . 19 LYS CA   1 1 
       20 10724 1 1 20 LYS CB   C  -7.113   2.826  4.166 1.00 . A A . 19 LYS CB   1 1 
       20 10725 1 1 20 LYS CD   C  -7.186   1.300  6.158 1.00 . A A . 19 LYS CD   1 1 
       20 10726 1 1 20 LYS CE   C  -6.366   0.555  7.198 1.00 . A A . 19 LYS CE   1 1 
       20 10727 1 1 20 LYS CG   C  -6.303   2.142  5.253 1.00 . A A . 19 LYS CG   1 1 
       20 10728 1 1 20 LYS H    H  -8.070   4.006  2.149 1.00 . A A . 19 LYS H    1 1 
       20 10729 1 1 20 LYS HA   H  -5.852   4.522  3.802 1.00 . A A . 19 LYS HA   1 1 
       20 10730 1 1 20 LYS HB2  H  -7.867   3.436  4.640 1.00 . A A . 19 LYS HB2  1 1 
       20 10731 1 1 20 LYS HB3  H  -7.600   2.063  3.576 1.00 . A A . 19 LYS HB3  1 1 
       20 10732 1 1 20 LYS HD2  H  -7.886   1.946  6.663 1.00 . A A . 19 LYS HD2  1 1 
       20 10733 1 1 20 LYS HD3  H  -7.723   0.583  5.555 1.00 . A A . 19 LYS HD3  1 1 
       20 10734 1 1 20 LYS HE2  H  -7.036  -0.010  7.828 1.00 . A A . 19 LYS HE2  1 1 
       20 10735 1 1 20 LYS HE3  H  -5.696  -0.123  6.690 1.00 . A A . 19 LYS HE3  1 1 
       20 10736 1 1 20 LYS HG2  H  -5.567   1.501  4.791 1.00 . A A . 19 LYS HG2  1 1 
       20 10737 1 1 20 LYS HG3  H  -5.808   2.895  5.848 1.00 . A A . 19 LYS HG3  1 1 
       20 10738 1 1 20 LYS HZ1  H  -4.906   2.021  7.462 1.00 . A A . 19 LYS HZ1  1 1 
       20 10739 1 1 20 LYS HZ2  H  -5.025   0.933  8.748 1.00 . A A . 19 LYS HZ2  1 1 
       20 10740 1 1 20 LYS HZ3  H  -6.196   2.137  8.549 1.00 . A A . 19 LYS HZ3  1 1 
       20 10741 1 1 20 LYS N    N  -7.131   4.280  2.198 1.00 . A A . 19 LYS N    1 1 
       20 10742 1 1 20 LYS NZ   N  -5.569   1.476  8.048 1.00 . A A . 19 LYS NZ   1 1 
       20 10743 1 1 20 LYS O    O  -4.007   2.936  3.060 1.00 . A A . 19 LYS O    1 1 
       20 10744 1 1 21 .   C    C  -3.473   2.359  0.164 1.00 . A A . 20 0A1 C    1 1 
       20 10745 1 1 21 .   CA   C  -4.504   1.415  0.773 1.00 . A A . 20 0A1 CA   1 1 
       20 10746 1 1 21 .   CB   C  -5.217   0.609 -0.323 1.00 . A A . 20 0A1 CB   1 1 
       20 10747 1 1 21 .   CD1  C  -4.107   0.176 -2.550 1.00 . A A . 20 0A1 CD1  1 1 
       20 10748 1 1 21 .   CD2  C  -3.620  -1.298 -0.744 1.00 . A A . 20 0A1 CD2  1 1 
       20 10749 1 1 21 .   CE1  C  -3.269  -0.549 -3.373 1.00 . A A . 20 0A1 CE1  1 1 
       20 10750 1 1 21 .   CE2  C  -2.778  -2.029 -1.560 1.00 . A A . 20 0A1 CE2  1 1 
       20 10751 1 1 21 .   CG   C  -4.296  -0.185 -1.222 1.00 . A A . 20 0A1 CG   1 1 
       20 10752 1 1 21 .   CM   C  -2.144  -2.295 -5.057 1.00 . A A . 20 0A1 CM   1 1 
       20 10753 1 1 21 .   CZ   C  -2.604  -1.656 -2.873 1.00 . A A . 20 0A1 CZ   1 1 
       20 10754 1 1 21 .   HA   H  -4.004   0.735  1.446 1.00 . A A . 20 0A1 HA   1 1 
       20 10755 1 1 21 .   HBC1 H  -5.781   1.289 -0.945 1.00 . A A . 20 0A1 HBC1 1 1 
       20 10756 1 1 21 .   HBC2 H  -5.899  -0.086  0.142 1.00 . A A . 20 0A1 HBC2 1 1 
       20 10757 1 1 21 .   HD1  H  -4.626   1.037 -2.939 1.00 . A A . 20 0A1 HD1  1 1 
       20 10758 1 1 21 .   HD2  H  -3.759  -1.593  0.284 1.00 . A A . 20 0A1 HD2  1 1 
       20 10759 1 1 21 .   HE1  H  -3.134  -0.248 -4.402 1.00 . A A . 20 0A1 HE1  1 1 
       20 10760 1 1 21 .   HE2  H  -2.262  -2.890 -1.166 1.00 . A A . 20 0A1 HE2  1 1 
       20 10761 1 1 21 .   HMC1 H  -1.975  -3.237 -5.555 1.00 . A A . 20 0A1 HMC1 1 1 
       20 10762 1 1 21 .   HMC2 H  -1.575  -1.518 -5.539 1.00 . A A . 20 0A1 HMC2 1 1 
       20 10763 1 1 21 .   HMC3 H  -3.197  -2.043 -5.106 1.00 . A A . 20 0A1 HMC3 1 1 
       20 10764 1 1 21 .   HN1  H  -6.429   2.141  1.266 1.00 . A A . 20 0A1 HN1  1 1 
       20 10765 1 1 21 .   N    N  -5.484   2.174  1.539 1.00 . A A . 20 0A1 N    1 1 
       20 10766 1 1 21 .   O    O  -2.272   2.106  0.225 1.00 . A A . 20 0A1 O    1 1 
       20 10767 1 1 21 .   OH   O  -1.754  -2.399 -3.680 1.00 . A A . 20 0A1 OH   1 1 
       20 10768 1 1 22 GLN C    C  -2.193   5.100  0.086 1.00 . A A . 21 GLN C    1 1 
       20 10769 1 1 22 GLN CA   C  -3.089   4.480 -0.979 1.00 . A A . 21 GLN CA   1 1 
       20 10770 1 1 22 GLN CB   C  -3.930   5.569 -1.639 1.00 . A A . 21 GLN CB   1 1 
       20 10771 1 1 22 GLN CD   C  -5.518   6.180 -3.500 1.00 . A A . 21 GLN CD   1 1 
       20 10772 1 1 22 GLN CG   C  -4.769   5.067 -2.798 1.00 . A A . 21 GLN CG   1 1 
       20 10773 1 1 22 GLN H    H  -4.929   3.588 -0.429 1.00 . A A . 21 GLN H    1 1 
       20 10774 1 1 22 GLN HA   H  -2.471   4.008 -1.726 1.00 . A A . 21 GLN HA   1 1 
       20 10775 1 1 22 GLN HB2  H  -4.594   5.990 -0.899 1.00 . A A . 21 GLN HB2  1 1 
       20 10776 1 1 22 GLN HB3  H  -3.275   6.344 -2.002 1.00 . A A . 21 GLN HB3  1 1 
       20 10777 1 1 22 GLN HE21 H  -6.991   4.936 -3.969 1.00 . A A . 21 GLN HE21 1 1 
       20 10778 1 1 22 GLN HE22 H  -7.191   6.571 -4.493 1.00 . A A . 21 GLN HE22 1 1 
       20 10779 1 1 22 GLN HG2  H  -4.123   4.583 -3.513 1.00 . A A . 21 GLN HG2  1 1 
       20 10780 1 1 22 GLN HG3  H  -5.486   4.353 -2.418 1.00 . A A . 21 GLN HG3  1 1 
       20 10781 1 1 22 GLN N    N  -3.956   3.460 -0.400 1.00 . A A . 21 GLN N    1 1 
       20 10782 1 1 22 GLN NE2  N  -6.681   5.863 -4.045 1.00 . A A . 21 GLN NE2  1 1 
       20 10783 1 1 22 GLN O    O  -1.003   5.313 -0.134 1.00 . A A . 21 GLN O    1 1 
       20 10784 1 1 22 GLN OE1  O  -5.054   7.320 -3.550 1.00 . A A . 21 GLN OE1  1 1 
       20 10785 1 1 23 ALA C    C  -0.952   5.031  2.846 1.00 . A A . 22 ALA C    1 1 
       20 10786 1 1 23 ALA CA   C  -2.048   5.969  2.351 1.00 . A A . 22 ALA CA   1 1 
       20 10787 1 1 23 ALA CB   C  -3.000   6.318  3.484 1.00 . A A . 22 ALA CB   1 1 
       20 10788 1 1 23 ALA H    H  -3.742   5.198  1.340 1.00 . A A . 22 ALA H    1 1 
       20 10789 1 1 23 ALA HA   H  -1.593   6.884  2.000 1.00 . A A . 22 ALA HA   1 1 
       20 10790 1 1 23 ALA HB1  H  -2.451   6.791  4.285 1.00 . A A . 22 ALA HB1  1 1 
       20 10791 1 1 23 ALA HB2  H  -3.468   5.415  3.851 1.00 . A A . 22 ALA HB2  1 1 
       20 10792 1 1 23 ALA HB3  H  -3.760   6.995  3.121 1.00 . A A . 22 ALA HB3  1 1 
       20 10793 1 1 23 ALA N    N  -2.780   5.381  1.239 1.00 . A A . 22 ALA N    1 1 
       20 10794 1 1 23 ALA O    O   0.133   5.470  3.229 1.00 . A A . 22 ALA O    1 1 
       20 10795 1 1 24 ASP C    C   0.823   2.582  2.193 1.00 . A A . 23 ASP C    1 1 
       20 10796 1 1 24 ASP CA   C  -0.253   2.744  3.257 1.00 . A A . 23 ASP CA   1 1 
       20 10797 1 1 24 ASP CB   C  -0.921   1.401  3.551 1.00 . A A . 23 ASP CB   1 1 
       20 10798 1 1 24 ASP CG   C  -0.066   0.512  4.439 1.00 . A A . 23 ASP CG   1 1 
       20 10799 1 1 24 ASP H    H  -2.115   3.440  2.521 1.00 . A A . 23 ASP H    1 1 
       20 10800 1 1 24 ASP HA   H   0.207   3.111  4.159 1.00 . A A . 23 ASP HA   1 1 
       20 10801 1 1 24 ASP HB2  H  -1.864   1.574  4.046 1.00 . A A . 23 ASP HB2  1 1 
       20 10802 1 1 24 ASP HB3  H  -1.100   0.883  2.619 1.00 . A A . 23 ASP HB3  1 1 
       20 10803 1 1 24 ASP N    N  -1.232   3.735  2.825 1.00 . A A . 23 ASP N    1 1 
       20 10804 1 1 24 ASP O    O   1.985   2.314  2.500 1.00 . A A . 23 ASP O    1 1 
       20 10805 1 1 24 ASP OD1  O  -0.136   0.644  5.677 1.00 . A A . 23 ASP OD1  1 1 
       20 10806 1 1 24 ASP OD2  O   0.686  -0.331  3.899 1.00 . A A . 23 ASP OD2  1 1 
       20 10807 1 1 25 LEU C    C   2.382   3.902 -0.032 1.00 . A A . 24 LEU C    1 1 
       20 10808 1 1 25 LEU CA   C   1.378   2.767 -0.174 1.00 . A A . 24 LEU CA   1 1 
       20 10809 1 1 25 LEU CB   C   0.656   2.891 -1.517 1.00 . A A . 24 LEU CB   1 1 
       20 10810 1 1 25 LEU CD1  C  -0.833   1.941 -3.275 1.00 . A A . 24 LEU CD1  1 1 
       20 10811 1 1 25 LEU CD2  C   0.695   0.429 -2.011 1.00 . A A . 24 LEU CD2  1 1 
       20 10812 1 1 25 LEU CG   C  -0.171   1.678 -1.936 1.00 . A A . 24 LEU CG   1 1 
       20 10813 1 1 25 LEU H    H  -0.522   2.921  0.750 1.00 . A A . 24 LEU H    1 1 
       20 10814 1 1 25 LEU HA   H   1.908   1.830 -0.149 1.00 . A A . 24 LEU HA   1 1 
       20 10815 1 1 25 LEU HB2  H  -0.002   3.747 -1.467 1.00 . A A . 24 LEU HB2  1 1 
       20 10816 1 1 25 LEU HB3  H   1.396   3.074 -2.282 1.00 . A A . 24 LEU HB3  1 1 
       20 10817 1 1 25 LEU HD11 H  -1.484   2.797 -3.192 1.00 . A A . 24 LEU HD11 1 1 
       20 10818 1 1 25 LEU HD12 H  -1.409   1.076 -3.568 1.00 . A A . 24 LEU HD12 1 1 
       20 10819 1 1 25 LEU HD13 H  -0.073   2.135 -4.017 1.00 . A A . 24 LEU HD13 1 1 
       20 10820 1 1 25 LEU HD21 H   1.490   0.583 -2.727 1.00 . A A . 24 LEU HD21 1 1 
       20 10821 1 1 25 LEU HD22 H   0.089  -0.411 -2.321 1.00 . A A . 24 LEU HD22 1 1 
       20 10822 1 1 25 LEU HD23 H   1.121   0.225 -1.040 1.00 . A A . 24 LEU HD23 1 1 
       20 10823 1 1 25 LEU HG   H  -0.949   1.507 -1.205 1.00 . A A . 24 LEU HG   1 1 
       20 10824 1 1 25 LEU N    N   0.433   2.776  0.936 1.00 . A A . 24 LEU N    1 1 
       20 10825 1 1 25 LEU O    O   3.522   3.781 -0.463 1.00 . A A . 24 LEU O    1 1 
       20 10826 1 1 26 ALA C    C   4.015   5.747  1.694 1.00 . A A . 25 ALA C    1 1 
       20 10827 1 1 26 ALA CA   C   2.835   6.140  0.814 1.00 . A A . 25 ALA CA   1 1 
       20 10828 1 1 26 ALA CB   C   2.057   7.288  1.438 1.00 . A A . 25 ALA CB   1 1 
       20 10829 1 1 26 ALA H    H   1.023   5.042  0.891 1.00 . A A . 25 ALA H    1 1 
       20 10830 1 1 26 ALA HA   H   3.208   6.462 -0.141 1.00 . A A . 25 ALA HA   1 1 
       20 10831 1 1 26 ALA HB1  H   2.717   8.131  1.589 1.00 . A A . 25 ALA HB1  1 1 
       20 10832 1 1 26 ALA HB2  H   1.652   6.974  2.388 1.00 . A A . 25 ALA HB2  1 1 
       20 10833 1 1 26 ALA HB3  H   1.250   7.575  0.781 1.00 . A A . 25 ALA HB3  1 1 
       20 10834 1 1 26 ALA N    N   1.957   4.997  0.588 1.00 . A A . 25 ALA N    1 1 
       20 10835 1 1 26 ALA O    O   5.105   6.316  1.598 1.00 . A A . 25 ALA O    1 1 
       20 10836 1 1 27 LYS C    C   5.558   3.083  2.703 1.00 . A A . 26 LYS C    1 1 
       20 10837 1 1 27 LYS CA   C   4.828   4.226  3.405 1.00 . A A . 26 LYS CA   1 1 
       20 10838 1 1 27 LYS CB   C   4.208   3.726  4.712 1.00 . A A . 26 LYS CB   1 1 
       20 10839 1 1 27 LYS CD   C   2.745   4.235  6.705 1.00 . A A . 26 LYS CD   1 1 
       20 10840 1 1 27 LYS CE   C   1.579   3.373  6.243 1.00 . A A . 26 LYS CE   1 1 
       20 10841 1 1 27 LYS CG   C   3.511   4.813  5.520 1.00 . A A . 26 LYS CG   1 1 
       20 10842 1 1 27 LYS H    H   2.890   4.376  2.586 1.00 . A A . 26 LYS H    1 1 
       20 10843 1 1 27 LYS HA   H   5.529   5.017  3.620 1.00 . A A . 26 LYS HA   1 1 
       20 10844 1 1 27 LYS HB2  H   3.484   2.961  4.480 1.00 . A A . 26 LYS HB2  1 1 
       20 10845 1 1 27 LYS HB3  H   4.986   3.297  5.322 1.00 . A A . 26 LYS HB3  1 1 
       20 10846 1 1 27 LYS HD2  H   3.416   3.630  7.295 1.00 . A A . 26 LYS HD2  1 1 
       20 10847 1 1 27 LYS HD3  H   2.365   5.047  7.306 1.00 . A A . 26 LYS HD3  1 1 
       20 10848 1 1 27 LYS HE2  H   0.908   3.988  5.665 1.00 . A A . 26 LYS HE2  1 1 
       20 10849 1 1 27 LYS HE3  H   1.961   2.577  5.622 1.00 . A A . 26 LYS HE3  1 1 
       20 10850 1 1 27 LYS HG2  H   4.252   5.506  5.889 1.00 . A A . 26 LYS HG2  1 1 
       20 10851 1 1 27 LYS HG3  H   2.817   5.336  4.876 1.00 . A A . 26 LYS HG3  1 1 
       20 10852 1 1 27 LYS HZ1  H   1.465   2.260  8.009 1.00 . A A . 26 LYS HZ1  1 1 
       20 10853 1 1 27 LYS HZ2  H   0.104   2.116  7.016 1.00 . A A . 26 LYS HZ2  1 1 
       20 10854 1 1 27 LYS HZ3  H   0.345   3.525  7.919 1.00 . A A . 26 LYS HZ3  1 1 
       20 10855 1 1 27 LYS N    N   3.788   4.761  2.542 1.00 . A A . 26 LYS N    1 1 
       20 10856 1 1 27 LYS NZ   N   0.823   2.779  7.376 1.00 . A A . 26 LYS NZ   1 1 
       20 10857 1 1 27 LYS O    O   6.788   3.021  2.699 1.00 . A A . 26 LYS O    1 1 
       20 10858 1 1 28 .   C    C   6.168   1.394  0.209 1.00 . A A . 27 0A1 C    1 1 
       20 10859 1 1 28 .   CA   C   5.325   1.016  1.425 1.00 . A A . 27 0A1 CA   1 1 
       20 10860 1 1 28 .   CB   C   4.186   0.083  1.002 1.00 . A A . 27 0A1 CB   1 1 
       20 10861 1 1 28 .   CD1  C   4.194  -1.201 -1.167 1.00 . A A . 27 0A1 CD1  1 1 
       20 10862 1 1 28 .   CD2  C   5.465  -2.071  0.650 1.00 . A A . 27 0A1 CD2  1 1 
       20 10863 1 1 28 .   CE1  C   4.581  -2.262 -1.952 1.00 . A A . 27 0A1 CE1  1 1 
       20 10864 1 1 28 .   CE2  C   5.862  -3.140 -0.133 1.00 . A A . 27 0A1 CE2  1 1 
       20 10865 1 1 28 .   CG   C   4.625  -1.085  0.146 1.00 . A A . 27 0A1 CG   1 1 
       20 10866 1 1 28 .   CM   C   4.841  -4.565 -3.238 1.00 . A A . 27 0A1 CM   1 1 
       20 10867 1 1 28 .   CZ   C   5.416  -3.235 -1.433 1.00 . A A . 27 0A1 CZ   1 1 
       20 10868 1 1 28 .   HA   H   5.955   0.493  2.128 1.00 . A A . 27 0A1 HA   1 1 
       20 10869 1 1 28 .   HBC1 H   3.459   0.651  0.440 1.00 . A A . 27 0A1 HBC1 1 1 
       20 10870 1 1 28 .   HBC2 H   3.714  -0.317  1.885 1.00 . A A . 27 0A1 HBC2 1 1 
       20 10871 1 1 28 .   HD1  H   3.541  -0.447 -1.575 1.00 . A A . 27 0A1 HD1  1 1 
       20 10872 1 1 28 .   HD2  H   5.810  -1.994  1.669 1.00 . A A . 27 0A1 HD2  1 1 
       20 10873 1 1 28 .   HE1  H   4.236  -2.327 -2.974 1.00 . A A . 27 0A1 HE1  1 1 
       20 10874 1 1 28 .   HE2  H   6.518  -3.897  0.277 1.00 . A A . 27 0A1 HE2  1 1 
       20 10875 1 1 28 .   HMC1 H   4.750  -5.628 -3.400 1.00 . A A . 27 0A1 HMC1 1 1 
       20 10876 1 1 28 .   HMC2 H   5.145  -4.080 -4.151 1.00 . A A . 27 0A1 HMC2 1 1 
       20 10877 1 1 28 .   HMC3 H   3.885  -4.163 -2.925 1.00 . A A . 27 0A1 HMC3 1 1 
       20 10878 1 1 28 .   HN1  H   3.807   2.311  2.132 1.00 . A A . 27 0A1 HN1  1 1 
       20 10879 1 1 28 .   N    N   4.783   2.187  2.106 1.00 . A A . 27 0A1 N    1 1 
       20 10880 1 1 28 .   O    O   7.353   1.077  0.154 1.00 . A A . 27 0A1 O    1 1 
       20 10881 1 1 28 .   OH   O   5.811  -4.312 -2.209 1.00 . A A . 27 0A1 OH   1 1 
       20 10882 1 1 29 GLN C    C   7.465   3.161 -1.905 1.00 . A A . 28 GLN C    1 1 
       20 10883 1 1 29 GLN CA   C   6.183   2.354 -2.042 1.00 . A A . 28 GLN CA   1 1 
       20 10884 1 1 29 GLN CB   C   5.214   3.086 -2.968 1.00 . A A . 28 GLN CB   1 1 
       20 10885 1 1 29 GLN CD   C   3.071   2.993 -4.298 1.00 . A A . 28 GLN CD   1 1 
       20 10886 1 1 29 GLN CG   C   4.017   2.248 -3.379 1.00 . A A . 28 GLN CG   1 1 
       20 10887 1 1 29 GLN H    H   4.662   2.458 -0.570 1.00 . A A . 28 GLN H    1 1 
       20 10888 1 1 29 GLN HA   H   6.426   1.399 -2.483 1.00 . A A . 28 GLN HA   1 1 
       20 10889 1 1 29 GLN HB2  H   4.851   3.969 -2.465 1.00 . A A . 28 GLN HB2  1 1 
       20 10890 1 1 29 GLN HB3  H   5.741   3.383 -3.862 1.00 . A A . 28 GLN HB3  1 1 
       20 10891 1 1 29 GLN HE21 H   2.558   1.290 -5.179 1.00 . A A . 28 GLN HE21 1 1 
       20 10892 1 1 29 GLN HE22 H   1.782   2.717 -5.780 1.00 . A A . 28 GLN HE22 1 1 
       20 10893 1 1 29 GLN HG2  H   4.371   1.366 -3.889 1.00 . A A . 28 GLN HG2  1 1 
       20 10894 1 1 29 GLN HG3  H   3.478   1.956 -2.490 1.00 . A A . 28 GLN HG3  1 1 
       20 10895 1 1 29 GLN N    N   5.558   2.092 -0.746 1.00 . A A . 28 GLN N    1 1 
       20 10896 1 1 29 GLN NE2  N   2.404   2.262 -5.175 1.00 . A A . 28 GLN NE2  1 1 
       20 10897 1 1 29 GLN O    O   8.372   3.028 -2.723 1.00 . A A . 28 GLN O    1 1 
       20 10898 1 1 29 GLN OE1  O   2.945   4.217 -4.223 1.00 . A A . 28 GLN OE1  1 1 
       20 10899 1 1 30 LYS C    C   9.921   3.905 -0.337 1.00 . A A . 29 LYS C    1 1 
       20 10900 1 1 30 LYS CA   C   8.713   4.794 -0.620 1.00 . A A . 29 LYS CA   1 1 
       20 10901 1 1 30 LYS CB   C   8.445   5.727  0.559 1.00 . A A . 29 LYS CB   1 1 
       20 10902 1 1 30 LYS CD   C   9.324   7.492  2.109 1.00 . A A . 29 LYS CD   1 1 
       20 10903 1 1 30 LYS CE   C  10.560   8.227  2.604 1.00 . A A . 29 LYS CE   1 1 
       20 10904 1 1 30 LYS CG   C   9.661   6.516  0.994 1.00 . A A . 29 LYS CG   1 1 
       20 10905 1 1 30 LYS H    H   6.783   4.051 -0.256 1.00 . A A . 29 LYS H    1 1 
       20 10906 1 1 30 LYS HA   H   8.908   5.384 -1.501 1.00 . A A . 29 LYS HA   1 1 
       20 10907 1 1 30 LYS HB2  H   7.669   6.425  0.284 1.00 . A A . 29 LYS HB2  1 1 
       20 10908 1 1 30 LYS HB3  H   8.105   5.138  1.399 1.00 . A A . 29 LYS HB3  1 1 
       20 10909 1 1 30 LYS HD2  H   8.614   8.215  1.738 1.00 . A A . 29 LYS HD2  1 1 
       20 10910 1 1 30 LYS HD3  H   8.888   6.945  2.930 1.00 . A A . 29 LYS HD3  1 1 
       20 10911 1 1 30 LYS HE2  H  11.027   8.724  1.768 1.00 . A A . 29 LYS HE2  1 1 
       20 10912 1 1 30 LYS HE3  H  10.255   8.963  3.334 1.00 . A A . 29 LYS HE3  1 1 
       20 10913 1 1 30 LYS HG2  H  10.410   5.824  1.344 1.00 . A A . 29 LYS HG2  1 1 
       20 10914 1 1 30 LYS HG3  H  10.039   7.062  0.145 1.00 . A A . 29 LYS HG3  1 1 
       20 10915 1 1 30 LYS HZ1  H  11.111   6.802  4.030 1.00 . A A . 29 LYS HZ1  1 1 
       20 10916 1 1 30 LYS HZ2  H  12.365   7.844  3.582 1.00 . A A . 29 LYS HZ2  1 1 
       20 10917 1 1 30 LYS HZ3  H  11.880   6.609  2.536 1.00 . A A . 29 LYS HZ3  1 1 
       20 10918 1 1 30 LYS N    N   7.538   3.986 -0.871 1.00 . A A . 29 LYS N    1 1 
       20 10919 1 1 30 LYS NZ   N  11.546   7.306  3.230 1.00 . A A . 29 LYS NZ   1 1 
       20 10920 1 1 30 LYS O    O  10.925   3.951 -1.050 1.00 . A A . 29 LYS O    1 1 
       20 10921 1 1 31 ASP C    C  11.068   1.090  0.026 1.00 . A A . 30 ASP C    1 1 
       20 10922 1 1 31 ASP CA   C  10.888   2.185  1.077 1.00 . A A . 30 ASP CA   1 1 
       20 10923 1 1 31 ASP CB   C  10.609   1.573  2.450 1.00 . A A . 30 ASP CB   1 1 
       20 10924 1 1 31 ASP CG   C  11.780   0.768  2.974 1.00 . A A . 30 ASP CG   1 1 
       20 10925 1 1 31 ASP H    H   8.981   3.091  1.224 1.00 . A A . 30 ASP H    1 1 
       20 10926 1 1 31 ASP HA   H  11.797   2.763  1.130 1.00 . A A . 30 ASP HA   1 1 
       20 10927 1 1 31 ASP HB2  H  10.399   2.364  3.154 1.00 . A A . 30 ASP HB2  1 1 
       20 10928 1 1 31 ASP HB3  H   9.751   0.922  2.379 1.00 . A A . 30 ASP HB3  1 1 
       20 10929 1 1 31 ASP N    N   9.810   3.089  0.700 1.00 . A A . 30 ASP N    1 1 
       20 10930 1 1 31 ASP O    O  12.182   0.635 -0.230 1.00 . A A . 30 ASP O    1 1 
       20 10931 1 1 31 ASP OD1  O  11.572  -0.381  3.409 1.00 . A A . 30 ASP OD1  1 1 
       20 10932 1 1 31 ASP OD2  O  12.916   1.283  2.958 1.00 . A A . 30 ASP OD2  1 1 
       20 10933 1 1 32 LEU C    C  10.768   0.166 -2.844 1.00 . A A . 31 LEU C    1 1 
       20 10934 1 1 32 LEU CA   C   9.973  -0.331 -1.634 1.00 . A A . 31 LEU CA   1 1 
       20 10935 1 1 32 LEU CB   C   8.517  -0.681 -2.010 1.00 . A A . 31 LEU CB   1 1 
       20 10936 1 1 32 LEU CD1  C   8.496  -1.512 -4.382 1.00 . A A . 31 LEU CD1  1 1 
       20 10937 1 1 32 LEU CD2  C   9.133  -3.079 -2.547 1.00 . A A . 31 LEU CD2  1 1 
       20 10938 1 1 32 LEU CG   C   8.269  -1.886 -2.934 1.00 . A A . 31 LEU CG   1 1 
       20 10939 1 1 32 LEU H    H   9.099   1.075 -0.319 1.00 . A A . 31 LEU H    1 1 
       20 10940 1 1 32 LEU HA   H  10.460  -1.203 -1.230 1.00 . A A . 31 LEU HA   1 1 
       20 10941 1 1 32 LEU HB2  H   7.976  -0.858 -1.099 1.00 . A A . 31 LEU HB2  1 1 
       20 10942 1 1 32 LEU HB3  H   8.087   0.189 -2.485 1.00 . A A . 31 LEU HB3  1 1 
       20 10943 1 1 32 LEU HD11 H   8.335  -2.377 -5.007 1.00 . A A . 31 LEU HD11 1 1 
       20 10944 1 1 32 LEU HD12 H   9.507  -1.158 -4.505 1.00 . A A . 31 LEU HD12 1 1 
       20 10945 1 1 32 LEU HD13 H   7.804  -0.732 -4.660 1.00 . A A . 31 LEU HD13 1 1 
       20 10946 1 1 32 LEU HD21 H   8.807  -3.948 -3.098 1.00 . A A . 31 LEU HD21 1 1 
       20 10947 1 1 32 LEU HD22 H   9.035  -3.267 -1.490 1.00 . A A . 31 LEU HD22 1 1 
       20 10948 1 1 32 LEU HD23 H  10.165  -2.872 -2.786 1.00 . A A . 31 LEU HD23 1 1 
       20 10949 1 1 32 LEU HG   H   7.236  -2.186 -2.836 1.00 . A A . 31 LEU HG   1 1 
       20 10950 1 1 32 LEU N    N   9.960   0.686 -0.588 1.00 . A A . 31 LEU N    1 1 
       20 10951 1 1 32 LEU O    O  11.443  -0.610 -3.520 1.00 . A A . 31 LEU O    1 1 
       20 10952 1 1 33 ALA C    C  12.942   2.017 -3.916 1.00 . A A . 32 ALA C    1 1 
       20 10953 1 1 33 ALA CA   C  11.442   2.083 -4.186 1.00 . A A . 32 ALA CA   1 1 
       20 10954 1 1 33 ALA CB   C  11.003   3.525 -4.382 1.00 . A A . 32 ALA CB   1 1 
       20 10955 1 1 33 ALA H    H  10.102   2.029 -2.550 1.00 . A A . 32 ALA H    1 1 
       20 10956 1 1 33 ALA HA   H  11.225   1.539 -5.093 1.00 . A A . 32 ALA HA   1 1 
       20 10957 1 1 33 ALA HB1  H   9.933   3.561 -4.517 1.00 . A A . 32 ALA HB1  1 1 
       20 10958 1 1 33 ALA HB2  H  11.489   3.935 -5.254 1.00 . A A . 32 ALA HB2  1 1 
       20 10959 1 1 33 ALA HB3  H  11.275   4.105 -3.511 1.00 . A A . 32 ALA HB3  1 1 
       20 10960 1 1 33 ALA N    N  10.689   1.467 -3.103 1.00 . A A . 32 ALA N    1 1 
       20 10961 1 1 33 ALA O    O  13.742   1.836 -4.837 1.00 . A A . 32 ALA O    1 1 
       20 10962 1 1 34 ASP C    C  15.196   0.665 -2.175 1.00 . A A . 33 ASP C    1 1 
       20 10963 1 1 34 ASP CA   C  14.723   2.112 -2.260 1.00 . A A . 33 ASP CA   1 1 
       20 10964 1 1 34 ASP CB   C  14.945   2.825 -0.922 1.00 . A A . 33 ASP CB   1 1 
       20 10965 1 1 34 ASP CG   C  16.417   2.949 -0.566 1.00 . A A . 33 ASP CG   1 1 
       20 10966 1 1 34 ASP H    H  12.634   2.318 -1.962 1.00 . A A . 33 ASP H    1 1 
       20 10967 1 1 34 ASP HA   H  15.294   2.616 -3.025 1.00 . A A . 33 ASP HA   1 1 
       20 10968 1 1 34 ASP HB2  H  14.523   3.818 -0.975 1.00 . A A . 33 ASP HB2  1 1 
       20 10969 1 1 34 ASP HB3  H  14.450   2.270 -0.140 1.00 . A A . 33 ASP HB3  1 1 
       20 10970 1 1 34 ASP N    N  13.317   2.165 -2.650 1.00 . A A . 33 ASP N    1 1 
       20 10971 1 1 34 ASP O    O  16.391   0.381 -2.247 1.00 . A A . 33 ASP O    1 1 
       20 10972 1 1 34 ASP OD1  O  17.154   3.669 -1.272 1.00 . A A . 33 ASP OD1  1 1 
       20 10973 1 1 34 ASP OD2  O  16.844   2.327  0.430 1.00 . A A . 33 ASP OD2  1 1 
       20 10974 1 1 35 .   C    C  14.822  -2.155 -3.439 1.00 . A A . 34 0A1 C    1 1 
       20 10975 1 1 35 .   CA   C  14.540  -1.669 -2.019 1.00 . A A . 34 0A1 CA   1 1 
       20 10976 1 1 35 .   CB   C  13.379  -2.456 -1.406 1.00 . A A . 34 0A1 CB   1 1 
       20 10977 1 1 35 .   CD1  C  12.711  -4.761 -2.195 1.00 . A A . 34 0A1 CD1  1 1 
       20 10978 1 1 35 .   CD2  C  14.624  -4.562 -0.788 1.00 . A A . 34 0A1 CD2  1 1 
       20 10979 1 1 35 .   CE1  C  12.896  -6.127 -2.263 1.00 . A A . 34 0A1 CE1  1 1 
       20 10980 1 1 35 .   CE2  C  14.816  -5.927 -0.845 1.00 . A A . 34 0A1 CE2  1 1 
       20 10981 1 1 35 .   CG   C  13.571  -3.956 -1.458 1.00 . A A . 34 0A1 CG   1 1 
       20 10982 1 1 35 .   CM   C  12.972  -8.792 -2.003 1.00 . A A . 34 0A1 CM   1 1 
       20 10983 1 1 35 .   CZ   C  13.953  -6.712 -1.583 1.00 . A A . 34 0A1 CZ   1 1 
       20 10984 1 1 35 .   HA   H  15.420  -1.824 -1.417 1.00 . A A . 34 0A1 HA   1 1 
       20 10985 1 1 35 .   HBC1 H  12.476  -2.217 -1.942 1.00 . A A . 34 0A1 HBC1 1 1 
       20 10986 1 1 35 .   HBC2 H  13.263  -2.171 -0.372 1.00 . A A . 34 0A1 HBC2 1 1 
       20 10987 1 1 35 .   HD1  H  11.888  -4.305 -2.724 1.00 . A A . 34 0A1 HD1  1 1 
       20 10988 1 1 35 .   HD2  H  15.300  -3.950 -0.211 1.00 . A A . 34 0A1 HD2  1 1 
       20 10989 1 1 35 .   HE1  H  12.216  -6.731 -2.843 1.00 . A A . 34 0A1 HE1  1 1 
       20 10990 1 1 35 .   HE2  H  15.640  -6.375 -0.314 1.00 . A A . 34 0A1 HE2  1 1 
       20 10991 1 1 35 .   HMC1 H  12.951  -9.750 -1.504 1.00 . A A . 34 0A1 HMC1 1 1 
       20 10992 1 1 35 .   HMC2 H  12.940  -8.936 -3.071 1.00 . A A . 34 0A1 HMC2 1 1 
       20 10993 1 1 35 .   HMC3 H  12.113  -8.208 -1.700 1.00 . A A . 34 0A1 HMC3 1 1 
       20 10994 1 1 35 .   HN1  H  13.316   0.050 -1.918 1.00 . A A . 34 0A1 HN1  1 1 
       20 10995 1 1 35 .   N    N  14.244  -0.246 -2.025 1.00 . A A . 34 0A1 N    1 1 
       20 10996 1 1 35 .   O    O  13.904  -2.486 -4.192 1.00 . A A . 34 0A1 O    1 1 
       20 10997 1 1 35 .   OH   O  14.174  -8.086 -1.644 1.00 . A A . 34 0A1 OH   1 1 
       20 10998 1 1 36 NH2 HN1  H  16.362  -1.832 -2.930 1.00 . A A . 35 NH2 HN1  1 1 
       20 10999 1 1 36 NH2 HN2  H  16.728  -2.374 -4.529 1.00 . A A . 35 NH2 HN2  1 1 
       20 11000 1 1 36 NH2 N    N  16.094  -2.175 -3.809 1.00 . A A . 35 NH2 N    1 1 
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