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
606507 2n69 25755 cing 4-filtered-FRED STAR entry full 1021


data_FRED_restraints_with_modified_coordinates_PDB_code_2n69

# This FRED archive file contains, for PDB entry <2n69>:
# 
# - 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_2n69
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n69
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        6742.55

    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 $Defensin_like_protein A . 1 1 
    stop_

save_


save_Defensin_like_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Defensin like protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QDKCKKVYENYPVSKCQLRIANQCNYDCKLDKHARSGECFYDEKRNLQCICDYCEY
    _Entity.Number_of_monomers           56

    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 GLN . 1 1 
        2 ASP . 1 1 
        3 LYS . 1 1 
        4 CYS . 1 1 
        5 LYS . 1 1 
        6 LYS . 1 1 
        7 VAL . 1 1 
        8 TYR . 1 1 
        9 GLU . 1 1 
       10 ASN . 1 1 
       11 TYR . 1 1 
       12 PRO . 1 1 
       13 VAL . 1 1 
       14 SER . 1 1 
       15 LYS . 1 1 
       16 CYS . 1 1 
       17 GLN . 1 1 
       18 LEU . 1 1 
       19 ARG . 1 1 
       20 ILE . 1 1 
       21 ALA . 1 1 
       22 ASN . 1 1 
       23 GLN . 1 1 
       24 CYS . 1 1 
       25 ASN . 1 1 
       26 TYR . 1 1 
       27 ASP . 1 1 
       28 CYS . 1 1 
       29 LYS . 1 1 
       30 LEU . 1 1 
       31 ASP . 1 1 
       32 LYS . 1 1 
       33 HIS . 1 1 
       34 ALA . 1 1 
       35 ARG . 1 1 
       36 SER . 1 1 
       37 GLY . 1 1 
       38 GLU . 1 1 
       39 CYS . 1 1 
       40 PHE . 1 1 
       41 TYR . 1 1 
       42 ASP . 1 1 
       43 GLU . 1 1 
       44 LYS . 1 1 
       45 ARG . 1 1 
       46 ASN . 1 1 
       47 LEU . 1 1 
       48 GLN . 1 1 
       49 CYS . 1 1 
       50 ILE . 1 1 
       51 CYS . 1 1 
       52 ASP . 1 1 
       53 TYR . 1 1 
       54 CYS . 1 1 
       55 GLU . 1 1 
       56 TYR . 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

       GLN  1  1 1 1 
       ASP  2  2 1 1 
       LYS  3  3 1 1 
       CYS  4  4 1 1 
       LYS  5  5 1 1 
       LYS  6  6 1 1 
       VAL  7  7 1 1 
       TYR  8  8 1 1 
       GLU  9  9 1 1 
       ASN 10 10 1 1 
       TYR 11 11 1 1 
       PRO 12 12 1 1 
       VAL 13 13 1 1 
       SER 14 14 1 1 
       LYS 15 15 1 1 
       CYS 16 16 1 1 
       GLN 17 17 1 1 
       LEU 18 18 1 1 
       ARG 19 19 1 1 
       ILE 20 20 1 1 
       ALA 21 21 1 1 
       ASN 22 22 1 1 
       GLN 23 23 1 1 
       CYS 24 24 1 1 
       ASN 25 25 1 1 
       TYR 26 26 1 1 
       ASP 27 27 1 1 
       CYS 28 28 1 1 
       LYS 29 29 1 1 
       LEU 30 30 1 1 
       ASP 31 31 1 1 
       LYS 32 32 1 1 
       HIS 33 33 1 1 
       ALA 34 34 1 1 
       ARG 35 35 1 1 
       SER 36 36 1 1 
       GLY 37 37 1 1 
       GLU 38 38 1 1 
       CYS 39 39 1 1 
       PHE 40 40 1 1 
       TYR 41 41 1 1 
       ASP 42 42 1 1 
       GLU 43 43 1 1 
       LYS 44 44 1 1 
       ARG 45 45 1 1 
       ASN 46 46 1 1 
       LEU 47 47 1 1 
       GLN 48 48 1 1 
       CYS 49 49 1 1 
       ILE 50 50 1 1 
       CYS 51 51 1 1 
       ASP 52 52 1 1 
       TYR 53 53 1 1 
       CYS 54 54 1 1 
       GLU 55 55 1 1 
       TYR 56 56 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_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 . . . 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 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 
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       158 1 . . . 1 1 
       159 1 . . . 1 1 
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       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 . . . 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 . . . 1 1 
       246 1 . . . 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 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
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       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 1 . . . 1 1 
       937 1 . . . 1 1 
       938 1 . . . 1 1 
       939 1 . . . 1 1 
       940 1 . . . 1 1 
       941 1 . . . 1 1 
       942 1 . . . 1 1 
       943 1 . . . 1 1 
       944 1 . . . 1 1 
       945 1 . . . 1 1 
       946 1 . . . 1 1 
       947 1 . . . 1 1 
       948 1 . . . 1 1 
       949 1 . . . 1 1 
       950 1 . . . 1 1 
       951 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  3 LYS HA   .  3 LYS  HA   1 1 
         1 1 2 1 1  3 LYS QG   .  3 LYS  QG   1 1 
         2 1 1 1 1  3 LYS HA   .  3 LYS  HA   1 1 
         2 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
         3 1 1 1 1  3 LYS QB   .  3 LYS  QB   1 1 
         3 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
         4 1 1 1 1  3 LYS HG2  .  3 LYS  HG2  1 1 
         4 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
         5 1 1 1 1  3 LYS HG3  .  3 LYS  HG3  1 1 
         5 1 2 1 1  4 CYS H    .  4 CYSS H    1 1 
         6 1 1 1 1  4 CYS H    .  4 CYSS H    1 1 
         6 1 2 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
         7 1 1 1 1  4 CYS H    .  4 CYSS H    1 1 
         7 1 2 1 1  4 CYS QB   .  4 CYSS QB   1 1 
         8 1 1 1 1  4 CYS H    .  4 CYSS H    1 1 
         8 1 2 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
         9 1 1 1 1  4 CYS H    .  4 CYSS H    1 1 
         9 1 2 1 1  5 LYS H    .  5 LYS  H    1 1 
        10 1 1 1 1  4 CYS HA   .  4 CYSS HA   1 1 
        10 1 2 1 1 53 TYR H    . 53 TYR  H    1 1 
        11 1 1 1 1  4 CYS QB   .  4 CYSS QB   1 1 
        11 1 2 1 1  5 LYS H    .  5 LYS  H    1 1 
        12 1 1 1 1  4 CYS QB   .  4 CYSS QB   1 1 
        12 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
        13 1 1 1 1  4 CYS HB2  .  4 CYSS HB2  1 1 
        13 1 2 1 1  5 LYS H    .  5 LYS  H    1 1 
        14 1 1 1 1  4 CYS HB3  .  4 CYSS HB3  1 1 
        14 1 2 1 1  5 LYS H    .  5 LYS  H    1 1 
        15 1 1 1 1  5 LYS H    .  5 LYS  H    1 1 
        15 1 2 1 1  5 LYS HB2  .  5 LYS  HB2  1 1 
        16 1 1 1 1  5 LYS H    .  5 LYS  H    1 1 
        16 1 2 1 1  5 LYS QB   .  5 LYS  QB   1 1 
        17 1 1 1 1  5 LYS H    .  5 LYS  H    1 1 
        17 1 2 1 1  5 LYS HB3  .  5 LYS  HB3  1 1 
        18 1 1 1 1  5 LYS H    .  5 LYS  H    1 1 
        18 1 2 1 1  5 LYS HD2  .  5 LYS  HD2  1 1 
        19 1 1 1 1  5 LYS H    .  5 LYS  H    1 1 
        19 1 2 1 1  5 LYS QD   .  5 LYS  QD   1 1 
        20 1 1 1 1  5 LYS H    .  5 LYS  H    1 1 
        20 1 2 1 1  5 LYS HD3  .  5 LYS  HD3  1 1 
        21 1 1 1 1  5 LYS H    .  5 LYS  H    1 1 
        21 1 2 1 1  5 LYS QG   .  5 LYS  QG   1 1 
        22 1 1 1 1  5 LYS H    .  5 LYS  H    1 1 
        22 1 2 1 1  6 LYS H    .  6 LYS  H    1 1 
        23 1 1 1 1  5 LYS H    .  5 LYS  H    1 1 
        23 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        24 1 1 1 1  5 LYS HA   .  5 LYS  HA   1 1 
        24 1 2 1 1  5 LYS HD2  .  5 LYS  HD2  1 1 
        25 1 1 1 1  5 LYS HA   .  5 LYS  HA   1 1 
        25 1 2 1 1  5 LYS QD   .  5 LYS  QD   1 1 
        26 1 1 1 1  5 LYS HA   .  5 LYS  HA   1 1 
        26 1 2 1 1  5 LYS HD3  .  5 LYS  HD3  1 1 
        27 1 1 1 1  5 LYS HA   .  5 LYS  HA   1 1 
        27 1 2 1 1  5 LYS HG2  .  5 LYS  HG2  1 1 
        28 1 1 1 1  5 LYS HA   .  5 LYS  HA   1 1 
        28 1 2 1 1  5 LYS HG3  .  5 LYS  HG3  1 1 
        29 1 1 1 1  5 LYS HA   .  5 LYS  HA   1 1 
        29 1 2 1 1  6 LYS H    .  6 LYS  H    1 1 
        30 1 1 1 1  5 LYS HA   .  5 LYS  HA   1 1 
        30 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        31 1 1 1 1  5 LYS HA   .  5 LYS  HA   1 1 
        31 1 2 1 1 52 ASP HA   . 52 ASP  HA   1 1 
        32 1 1 1 1  5 LYS HA   .  5 LYS  HA   1 1 
        32 1 2 1 1 53 TYR H    . 53 TYR  H    1 1 
        33 1 1 1 1  5 LYS QB   .  5 LYS  QB   1 1 
        33 1 2 1 1  5 LYS QE   .  5 LYS  QE   1 1 
        34 1 1 1 1  5 LYS QB   .  5 LYS  QB   1 1 
        34 1 2 1 1  6 LYS H    .  6 LYS  H    1 1 
        35 1 1 1 1  5 LYS QB   .  5 LYS  QB   1 1 
        35 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        36 1 1 1 1  5 LYS HB2  .  5 LYS  HB2  1 1 
        36 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        37 1 1 1 1  5 LYS HB3  .  5 LYS  HB3  1 1 
        37 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        38 1 1 1 1  5 LYS QD   .  5 LYS  QD   1 1 
        38 1 2 1 1  6 LYS H    .  6 LYS  H    1 1 
        39 1 1 1 1  5 LYS QD   .  5 LYS  QD   1 1 
        39 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        40 1 1 1 1  5 LYS QE   .  5 LYS  QE   1 1 
        40 1 2 1 1  5 LYS QG   .  5 LYS  QG   1 1 
        41 1 1 1 1  5 LYS QE   .  5 LYS  QE   1 1 
        41 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        42 1 1 1 1  5 LYS QG   .  5 LYS  QG   1 1 
        42 1 2 1 1  6 LYS H    .  6 LYS  H    1 1 
        43 1 1 1 1  5 LYS HG2  .  5 LYS  HG2  1 1 
        43 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        44 1 1 1 1  5 LYS HG3  .  5 LYS  HG3  1 1 
        44 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        45 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        45 1 2 1 1  6 LYS HB2  .  6 LYS  HB2  1 1 
        46 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        46 1 2 1 1  6 LYS QB   .  6 LYS  QB   1 1 
        47 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        47 1 2 1 1  6 LYS HB3  .  6 LYS  HB3  1 1 
        48 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        48 1 2 1 1  6 LYS QG   .  6 LYS  QG   1 1 
        49 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        49 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        50 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        50 1 2 1 1 51 CYS H    . 51 CYSS H    1 1 
        51 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        51 1 2 1 1 51 CYS HB2  . 51 CYSS HB2  1 1 
        52 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        52 1 2 1 1 51 CYS QB   . 51 CYSS QB   1 1 
        53 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        53 1 2 1 1 51 CYS HB3  . 51 CYSS HB3  1 1 
        54 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        54 1 2 1 1 52 ASP HA   . 52 ASP  HA   1 1 
        55 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        55 1 2 1 1 53 TYR QD   . 53 TYR  QD   1 1 
        56 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        56 1 2 1 1 53 TYR QE   . 53 TYR  QE   1 1 
        57 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        57 1 2 1 1  6 LYS HG2  .  6 LYS  HG2  1 1 
        58 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        58 1 2 1 1  6 LYS QG   .  6 LYS  QG   1 1 
        59 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        59 1 2 1 1  6 LYS HG3  .  6 LYS  HG3  1 1 
        60 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        60 1 2 1 1  7 VAL H    .  7 VAL  H    1 1 
        61 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        61 1 2 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
        62 1 1 1 1  6 LYS QB   .  6 LYS  QB   1 1 
        62 1 2 1 1  7 VAL H    .  7 VAL  H    1 1 
        63 1 1 1 1  6 LYS HB2  .  6 LYS  HB2  1 1 
        63 1 2 1 1  7 VAL H    .  7 VAL  H    1 1 
        64 1 1 1 1  6 LYS HB2  .  6 LYS  HB2  1 1 
        64 1 2 1 1 53 TYR QD   . 53 TYR  QD   1 1 
        65 1 1 1 1  6 LYS HB2  .  6 LYS  HB2  1 1 
        65 1 2 1 1 53 TYR QE   . 53 TYR  QE   1 1 
        66 1 1 1 1  6 LYS HB3  .  6 LYS  HB3  1 1 
        66 1 2 1 1  7 VAL H    .  7 VAL  H    1 1 
        67 1 1 1 1  6 LYS HB3  .  6 LYS  HB3  1 1 
        67 1 2 1 1 53 TYR QD   . 53 TYR  QD   1 1 
        68 1 1 1 1  6 LYS HB3  .  6 LYS  HB3  1 1 
        68 1 2 1 1 53 TYR QE   . 53 TYR  QE   1 1 
        69 1 1 1 1  6 LYS QE   .  6 LYS  QE   1 1 
        69 1 2 1 1  6 LYS QG   .  6 LYS  QG   1 1 
        70 1 1 1 1  6 LYS HE2  .  6 LYS  HE2  1 1 
        70 1 2 1 1  6 LYS HG2  .  6 LYS  HG2  1 1 
        71 1 1 1 1  6 LYS HE2  .  6 LYS  HE2  1 1 
        71 1 2 1 1  6 LYS HG3  .  6 LYS  HG3  1 1 
        72 1 1 1 1  6 LYS HE3  .  6 LYS  HE3  1 1 
        72 1 2 1 1  6 LYS HG2  .  6 LYS  HG2  1 1 
        73 1 1 1 1  6 LYS HE3  .  6 LYS  HE3  1 1 
        73 1 2 1 1  6 LYS HG3  .  6 LYS  HG3  1 1 
        74 1 1 1 1  6 LYS QG   .  6 LYS  QG   1 1 
        74 1 2 1 1  7 VAL H    .  7 VAL  H    1 1 
        75 1 1 1 1  6 LYS HG2  .  6 LYS  HG2  1 1 
        75 1 2 1 1 53 TYR QD   . 53 TYR  QD   1 1 
        76 1 1 1 1  6 LYS HG2  .  6 LYS  HG2  1 1 
        76 1 2 1 1 53 TYR QE   . 53 TYR  QE   1 1 
        77 1 1 1 1  6 LYS HG3  .  6 LYS  HG3  1 1 
        77 1 2 1 1 53 TYR QD   . 53 TYR  QD   1 1 
        78 1 1 1 1  6 LYS HG3  .  6 LYS  HG3  1 1 
        78 1 2 1 1 53 TYR QE   . 53 TYR  QE   1 1 
        79 1 1 1 1  7 VAL H    .  7 VAL  H    1 1 
        79 1 2 1 1  7 VAL HB   .  7 VAL  HB   1 1 
        80 1 1 1 1  7 VAL H    .  7 VAL  H    1 1 
        80 1 2 1 1  7 VAL MG1  .  7 VAL  QG1  1 1 
        81 1 1 1 1  7 VAL H    .  7 VAL  H    1 1 
        81 1 2 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
        82 1 1 1 1  7 VAL H    .  7 VAL  H    1 1 
        82 1 2 1 1  7 VAL MG2  .  7 VAL  QG2  1 1 
        83 1 1 1 1  7 VAL H    .  7 VAL  H    1 1 
        83 1 2 1 1 50 ILE QG   . 50 ILE  QG1  1 1 
        84 1 1 1 1  7 VAL H    .  7 VAL  H    1 1 
        84 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        85 1 1 1 1  7 VAL HA   .  7 VAL  HA   1 1 
        85 1 2 1 1  7 VAL MG1  .  7 VAL  QG1  1 1 
        86 1 1 1 1  7 VAL HA   .  7 VAL  HA   1 1 
        86 1 2 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
        87 1 1 1 1  7 VAL HA   .  7 VAL  HA   1 1 
        87 1 2 1 1  7 VAL MG2  .  7 VAL  QG2  1 1 
        88 1 1 1 1  7 VAL HA   .  7 VAL  HA   1 1 
        88 1 2 1 1  8 TYR H    .  8 TYR  H    1 1 
        89 1 1 1 1  7 VAL HA   .  7 VAL  HA   1 1 
        89 1 2 1 1 50 ILE H    . 50 ILE  H    1 1 
        90 1 1 1 1  7 VAL HA   .  7 VAL  HA   1 1 
        90 1 2 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        91 1 1 1 1  7 VAL HA   .  7 VAL  HA   1 1 
        91 1 2 1 1 50 ILE QG   . 50 ILE  QG1  1 1 
        92 1 1 1 1  7 VAL HA   .  7 VAL  HA   1 1 
        92 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        93 1 1 1 1  7 VAL HA   .  7 VAL  HA   1 1 
        93 1 2 1 1 51 CYS H    . 51 CYSS H    1 1 
        94 1 1 1 1  7 VAL HB   .  7 VAL  HB   1 1 
        94 1 2 1 1  8 TYR H    .  8 TYR  H    1 1 
        95 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
        95 1 2 1 1  8 TYR H    .  8 TYR  H    1 1 
        96 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
        96 1 2 1 1  8 TYR HA   .  8 TYR  HA   1 1 
        97 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
        97 1 2 1 1  8 TYR QB   .  8 TYR  QB   1 1 
        98 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
        98 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
        99 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
        99 1 2 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       100 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
       100 1 2 1 1  9 GLU HB2  .  9 GLU  HB2  1 1 
       101 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
       101 1 2 1 1  9 GLU HB3  .  9 GLU  HB3  1 1 
       102 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
       102 1 2 1 1  9 GLU QG   .  9 GLU  QG   1 1 
       103 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
       103 1 2 1 1 48 GLN HA   . 48 GLN  HA   1 1 
       104 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
       104 1 2 1 1 48 GLN HB2  . 48 GLN  HB2  1 1 
       105 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
       105 1 2 1 1 48 GLN QE   . 48 GLN  QE2  1 1 
       106 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
       106 1 2 1 1 48 GLN QG   . 48 GLN  QG   1 1 
       107 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
       107 1 2 1 1 49 CYS H    . 49 CYSS H    1 1 
       108 1 1 1 1  7 VAL QG   .  7 VAL  QQG  1 1 
       108 1 2 1 1 50 ILE HA   . 50 ILE  HA   1 1 
       109 1 1 1 1  7 VAL MG1  .  7 VAL  QG1  1 1 
       109 1 2 1 1  8 TYR H    .  8 TYR  H    1 1 
       110 1 1 1 1  7 VAL MG1  .  7 VAL  QG1  1 1 
       110 1 2 1 1  9 GLU HG2  .  9 GLU  HG2  1 1 
       111 1 1 1 1  7 VAL MG1  .  7 VAL  QG1  1 1 
       111 1 2 1 1  9 GLU HG3  .  9 GLU  HG3  1 1 
       112 1 1 1 1  7 VAL MG1  .  7 VAL  QG1  1 1 
       112 1 2 1 1 48 GLN HB2  . 48 GLN  HB2  1 1 
       113 1 1 1 1  7 VAL MG1  .  7 VAL  QG1  1 1 
       113 1 2 1 1 48 GLN HB3  . 48 GLN  HB3  1 1 
       114 1 1 1 1  7 VAL MG1  .  7 VAL  QG1  1 1 
       114 1 2 1 1 48 GLN HE21 . 48 GLN  HE21 1 1 
       115 1 1 1 1  7 VAL MG1  .  7 VAL  QG1  1 1 
       115 1 2 1 1 48 GLN HE22 . 48 GLN  HE22 1 1 
       116 1 1 1 1  7 VAL MG2  .  7 VAL  QG2  1 1 
       116 1 2 1 1  8 TYR H    .  8 TYR  H    1 1 
       117 1 1 1 1  7 VAL MG2  .  7 VAL  QG2  1 1 
       117 1 2 1 1  9 GLU HG2  .  9 GLU  HG2  1 1 
       118 1 1 1 1  7 VAL MG2  .  7 VAL  QG2  1 1 
       118 1 2 1 1  9 GLU HG3  .  9 GLU  HG3  1 1 
       119 1 1 1 1  7 VAL MG2  .  7 VAL  QG2  1 1 
       119 1 2 1 1 48 GLN HB2  . 48 GLN  HB2  1 1 
       120 1 1 1 1  7 VAL MG2  .  7 VAL  QG2  1 1 
       120 1 2 1 1 48 GLN HB3  . 48 GLN  HB3  1 1 
       121 1 1 1 1  7 VAL MG2  .  7 VAL  QG2  1 1 
       121 1 2 1 1 48 GLN HE21 . 48 GLN  HE21 1 1 
       122 1 1 1 1  7 VAL MG2  .  7 VAL  QG2  1 1 
       122 1 2 1 1 48 GLN HE22 . 48 GLN  HE22 1 1 
       123 1 1 1 1  8 TYR H    .  8 TYR  H    1 1 
       123 1 2 1 1  8 TYR HB2  .  8 TYR  HB2  1 1 
       124 1 1 1 1  8 TYR H    .  8 TYR  H    1 1 
       124 1 2 1 1  8 TYR QB   .  8 TYR  QB   1 1 
       125 1 1 1 1  8 TYR H    .  8 TYR  H    1 1 
       125 1 2 1 1  8 TYR HB3  .  8 TYR  HB3  1 1 
       126 1 1 1 1  8 TYR H    .  8 TYR  H    1 1 
       126 1 2 1 1  8 TYR QD   .  8 TYR  QD   1 1 
       127 1 1 1 1  8 TYR H    .  8 TYR  H    1 1 
       127 1 2 1 1 49 CYS QB   . 49 CYSS QB   1 1 
       128 1 1 1 1  8 TYR H    .  8 TYR  H    1 1 
       128 1 2 1 1 50 ILE HA   . 50 ILE  HA   1 1 
       129 1 1 1 1  8 TYR H    .  8 TYR  H    1 1 
       129 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       130 1 1 1 1  8 TYR H    .  8 TYR  H    1 1 
       130 1 2 1 1 50 ILE QG   . 50 ILE  QG1  1 1 
       131 1 1 1 1  8 TYR H    .  8 TYR  H    1 1 
       131 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
       132 1 1 1 1  8 TYR HA   .  8 TYR  HA   1 1 
       132 1 2 1 1  8 TYR QD   .  8 TYR  QD   1 1 
       133 1 1 1 1  8 TYR HA   .  8 TYR  HA   1 1 
       133 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
       134 1 1 1 1  8 TYR HA   .  8 TYR  HA   1 1 
       134 1 2 1 1 32 LYS HE2  . 32 LYS  HE2  1 1 
       135 1 1 1 1  8 TYR HA   .  8 TYR  HA   1 1 
       135 1 2 1 1 32 LYS HE3  . 32 LYS  HE3  1 1 
       136 1 1 1 1  8 TYR QB   .  8 TYR  QB   1 1 
       136 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
       137 1 1 1 1  8 TYR QB   .  8 TYR  QB   1 1 
       137 1 2 1 1 49 CYS H    . 49 CYSS H    1 1 
       138 1 1 1 1  8 TYR QB   .  8 TYR  QB   1 1 
       138 1 2 1 1 49 CYS QB   . 49 CYSS QB   1 1 
       139 1 1 1 1  8 TYR HB2  .  8 TYR  HB2  1 1 
       139 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
       140 1 1 1 1  8 TYR HB3  .  8 TYR  HB3  1 1 
       140 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
       141 1 1 1 1  8 TYR QD   .  8 TYR  QD   1 1 
       141 1 2 1 1  9 GLU H    .  9 GLU  H    1 1 
       142 1 1 1 1  8 TYR QD   .  8 TYR  QD   1 1 
       142 1 2 1 1 10 ASN H    . 10 ASN  H    1 1 
       143 1 1 1 1  8 TYR QD   .  8 TYR  QD   1 1 
       143 1 2 1 1 32 LYS HE2  . 32 LYS  HE2  1 1 
       144 1 1 1 1  8 TYR QD   .  8 TYR  QD   1 1 
       144 1 2 1 1 32 LYS QE   . 32 LYS  QE   1 1 
       145 1 1 1 1  8 TYR QD   .  8 TYR  QD   1 1 
       145 1 2 1 1 32 LYS HE3  . 32 LYS  HE3  1 1 
       146 1 1 1 1  8 TYR QD   .  8 TYR  QD   1 1 
       146 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       147 1 1 1 1  8 TYR QD   .  8 TYR  QD   1 1 
       147 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       148 1 1 1 1  8 TYR QE   .  8 TYR  QE   1 1 
       148 1 2 1 1 32 LYS HE2  . 32 LYS  HE2  1 1 
       149 1 1 1 1  8 TYR QE   .  8 TYR  QE   1 1 
       149 1 2 1 1 32 LYS QE   . 32 LYS  QE   1 1 
       150 1 1 1 1  8 TYR QE   .  8 TYR  QE   1 1 
       150 1 2 1 1 32 LYS HE3  . 32 LYS  HE3  1 1 
       151 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
       151 1 2 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       152 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
       152 1 2 1 1  9 GLU HB2  .  9 GLU  HB2  1 1 
       153 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
       153 1 2 1 1  9 GLU HB3  .  9 GLU  HB3  1 1 
       154 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
       154 1 2 1 1  9 GLU HG2  .  9 GLU  HG2  1 1 
       155 1 1 1 1  9 GLU H    .  9 GLU  H    1 1 
       155 1 2 1 1  9 GLU HG3  .  9 GLU  HG3  1 1 
       156 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       156 1 2 1 1  9 GLU HG2  .  9 GLU  HG2  1 1 
       157 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       157 1 2 1 1  9 GLU QG   .  9 GLU  QG   1 1 
       158 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       158 1 2 1 1  9 GLU HG3  .  9 GLU  HG3  1 1 
       159 1 1 1 1  9 GLU HA   .  9 GLU  HA   1 1 
       159 1 2 1 1 10 ASN H    . 10 ASN  H    1 1 
       160 1 1 1 1  9 GLU HB2  .  9 GLU  HB2  1 1 
       160 1 2 1 1 10 ASN H    . 10 ASN  H    1 1 
       161 1 1 1 1  9 GLU HB2  .  9 GLU  HB2  1 1 
       161 1 2 1 1 10 ASN HD21 . 10 ASN  HD21 1 1 
       162 1 1 1 1  9 GLU HB2  .  9 GLU  HB2  1 1 
       162 1 2 1 1 10 ASN HD22 . 10 ASN  HD22 1 1 
       163 1 1 1 1  9 GLU HB3  .  9 GLU  HB3  1 1 
       163 1 2 1 1 10 ASN H    . 10 ASN  H    1 1 
       164 1 1 1 1  9 GLU HB3  .  9 GLU  HB3  1 1 
       164 1 2 1 1 10 ASN HD21 . 10 ASN  HD21 1 1 
       165 1 1 1 1  9 GLU HB3  .  9 GLU  HB3  1 1 
       165 1 2 1 1 10 ASN HD22 . 10 ASN  HD22 1 1 
       166 1 1 1 1  9 GLU QG   .  9 GLU  QG   1 1 
       166 1 2 1 1 10 ASN H    . 10 ASN  H    1 1 
       167 1 1 1 1  9 GLU QG   .  9 GLU  QG   1 1 
       167 1 2 1 1 10 ASN QD   . 10 ASN  QD2  1 1 
       168 1 1 1 1 10 ASN H    . 10 ASN  H    1 1 
       168 1 2 1 1 10 ASN HB2  . 10 ASN  HB2  1 1 
       169 1 1 1 1 10 ASN H    . 10 ASN  H    1 1 
       169 1 2 1 1 10 ASN QB   . 10 ASN  QB   1 1 
       170 1 1 1 1 10 ASN H    . 10 ASN  H    1 1 
       170 1 2 1 1 10 ASN HB3  . 10 ASN  HB3  1 1 
       171 1 1 1 1 10 ASN H    . 10 ASN  H    1 1 
       171 1 2 1 1 11 TYR H    . 11 TYR  H    1 1 
       172 1 1 1 1 10 ASN HA   . 10 ASN  HA   1 1 
       172 1 2 1 1 11 TYR H    . 11 TYR  H    1 1 
       173 1 1 1 1 10 ASN QB   . 10 ASN  QB   1 1 
       173 1 2 1 1 10 ASN QD   . 10 ASN  QD2  1 1 
       174 1 1 1 1 10 ASN QB   . 10 ASN  QB   1 1 
       174 1 2 1 1 11 TYR H    . 11 TYR  H    1 1 
       175 1 1 1 1 10 ASN HB2  . 10 ASN  HB2  1 1 
       175 1 2 1 1 11 TYR H    . 11 TYR  H    1 1 
       176 1 1 1 1 10 ASN HB3  . 10 ASN  HB3  1 1 
       176 1 2 1 1 11 TYR H    . 11 TYR  H    1 1 
       177 1 1 1 1 11 TYR H    . 11 TYR  H    1 1 
       177 1 2 1 1 11 TYR HB2  . 11 TYR  HB2  1 1 
       178 1 1 1 1 11 TYR H    . 11 TYR  H    1 1 
       178 1 2 1 1 11 TYR QB   . 11 TYR  QB   1 1 
       179 1 1 1 1 11 TYR H    . 11 TYR  H    1 1 
       179 1 2 1 1 11 TYR HB3  . 11 TYR  HB3  1 1 
       180 1 1 1 1 11 TYR H    . 11 TYR  H    1 1 
       180 1 2 1 1 11 TYR QD   . 11 TYR  QD   1 1 
       181 1 1 1 1 11 TYR HA   . 11 TYR  HA   1 1 
       181 1 2 1 1 12 PRO HD2  . 12 PRO  HD2  1 1 
       182 1 1 1 1 11 TYR HA   . 11 TYR  HA   1 1 
       182 1 2 1 1 12 PRO HD3  . 12 PRO  HD3  1 1 
       183 1 1 1 1 11 TYR QB   . 11 TYR  QB   1 1 
       183 1 2 1 1 49 CYS H    . 49 CYSS H    1 1 
       184 1 1 1 1 11 TYR QB   . 11 TYR  QB   1 1 
       184 1 2 1 1 49 CYS QB   . 49 CYSS QB   1 1 
       185 1 1 1 1 11 TYR HB2  . 11 TYR  HB2  1 1 
       185 1 2 1 1 49 CYS H    . 49 CYSS H    1 1 
       186 1 1 1 1 11 TYR HB2  . 11 TYR  HB2  1 1 
       186 1 2 1 1 49 CYS HB2  . 49 CYSS HB2  1 1 
       187 1 1 1 1 11 TYR HB2  . 11 TYR  HB2  1 1 
       187 1 2 1 1 49 CYS HB3  . 49 CYSS HB3  1 1 
       188 1 1 1 1 11 TYR HB3  . 11 TYR  HB3  1 1 
       188 1 2 1 1 49 CYS H    . 49 CYSS H    1 1 
       189 1 1 1 1 11 TYR HB3  . 11 TYR  HB3  1 1 
       189 1 2 1 1 49 CYS HB2  . 49 CYSS HB2  1 1 
       190 1 1 1 1 11 TYR HB3  . 11 TYR  HB3  1 1 
       190 1 2 1 1 49 CYS HB3  . 49 CYSS HB3  1 1 
       191 1 1 1 1 11 TYR QE   . 11 TYR  QE   1 1 
       191 1 2 1 1 15 LYS HB2  . 15 LYS  HB2  1 1 
       192 1 1 1 1 11 TYR QE   . 11 TYR  QE   1 1 
       192 1 2 1 1 15 LYS HB3  . 15 LYS  HB3  1 1 
       193 1 1 1 1 11 TYR QE   . 11 TYR  QE   1 1 
       193 1 2 1 1 24 CYS QB   . 24 CYSS QB   1 1 
       194 1 1 1 1 11 TYR QE   . 11 TYR  QE   1 1 
       194 1 2 1 1 27 ASP HB2  . 27 ASP  HB2  1 1 
       195 1 1 1 1 11 TYR QE   . 11 TYR  QE   1 1 
       195 1 2 1 1 27 ASP QB   . 27 ASP  QB   1 1 
       196 1 1 1 1 11 TYR QE   . 11 TYR  QE   1 1 
       196 1 2 1 1 27 ASP HB3  . 27 ASP  HB3  1 1 
       197 1 1 1 1 12 PRO HA   . 12 PRO  HA   1 1 
       197 1 2 1 1 13 VAL H    . 13 VAL  H    1 1 
       198 1 1 1 1 12 PRO HA   . 12 PRO  HA   1 1 
       198 1 2 1 1 13 VAL MG1  . 13 VAL  QG1  1 1 
       199 1 1 1 1 12 PRO HA   . 12 PRO  HA   1 1 
       199 1 2 1 1 13 VAL QG   . 13 VAL  QQG  1 1 
       200 1 1 1 1 12 PRO HA   . 12 PRO  HA   1 1 
       200 1 2 1 1 13 VAL MG2  . 13 VAL  QG2  1 1 
       201 1 1 1 1 12 PRO HA   . 12 PRO  HA   1 1 
       201 1 2 1 1 14 SER H    . 14 SER  H    1 1 
       202 1 1 1 1 12 PRO QB   . 12 PRO  QB   1 1 
       202 1 2 1 1 13 VAL H    . 13 VAL  H    1 1 
       203 1 1 1 1 12 PRO QB   . 12 PRO  QB   1 1 
       203 1 2 1 1 14 SER H    . 14 SER  H    1 1 
       204 1 1 1 1 12 PRO QB   . 12 PRO  QB   1 1 
       204 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       205 1 1 1 1 12 PRO QB   . 12 PRO  QB   1 1 
       205 1 2 1 1 15 LYS QE   . 15 LYS  QE   1 1 
       206 1 1 1 1 12 PRO HB2  . 12 PRO  HB2  1 1 
       206 1 2 1 1 13 VAL H    . 13 VAL  H    1 1 
       207 1 1 1 1 12 PRO HB2  . 12 PRO  HB2  1 1 
       207 1 2 1 1 14 SER H    . 14 SER  H    1 1 
       208 1 1 1 1 12 PRO HB2  . 12 PRO  HB2  1 1 
       208 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       209 1 1 1 1 12 PRO HB3  . 12 PRO  HB3  1 1 
       209 1 2 1 1 13 VAL H    . 13 VAL  H    1 1 
       210 1 1 1 1 12 PRO HB3  . 12 PRO  HB3  1 1 
       210 1 2 1 1 14 SER H    . 14 SER  H    1 1 
       211 1 1 1 1 12 PRO HB3  . 12 PRO  HB3  1 1 
       211 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       212 1 1 1 1 12 PRO QD   . 12 PRO  QD   1 1 
       212 1 2 1 1 15 LYS QD   . 15 LYS  QD   1 1 
       213 1 1 1 1 12 PRO QD   . 12 PRO  QD   1 1 
       213 1 2 1 1 15 LYS QE   . 15 LYS  QE   1 1 
       214 1 1 1 1 12 PRO QG   . 12 PRO  QG   1 1 
       214 1 2 1 1 15 LYS QE   . 15 LYS  QE   1 1 
       215 1 1 1 1 13 VAL H    . 13 VAL  H    1 1 
       215 1 2 1 1 13 VAL HB   . 13 VAL  HB   1 1 
       216 1 1 1 1 13 VAL H    . 13 VAL  H    1 1 
       216 1 2 1 1 13 VAL MG1  . 13 VAL  QG1  1 1 
       217 1 1 1 1 13 VAL H    . 13 VAL  H    1 1 
       217 1 2 1 1 13 VAL MG2  . 13 VAL  QG2  1 1 
       218 1 1 1 1 13 VAL HA   . 13 VAL  HA   1 1 
       218 1 2 1 1 13 VAL MG1  . 13 VAL  QG1  1 1 
       219 1 1 1 1 13 VAL HA   . 13 VAL  HA   1 1 
       219 1 2 1 1 13 VAL QG   . 13 VAL  QQG  1 1 
       220 1 1 1 1 13 VAL HA   . 13 VAL  HA   1 1 
       220 1 2 1 1 13 VAL MG2  . 13 VAL  QG2  1 1 
       221 1 1 1 1 13 VAL HA   . 13 VAL  HA   1 1 
       221 1 2 1 1 14 SER H    . 14 SER  H    1 1 
       222 1 1 1 1 13 VAL HA   . 13 VAL  HA   1 1 
       222 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       223 1 1 1 1 13 VAL HA   . 13 VAL  HA   1 1 
       223 1 2 1 1 16 CYS HB2  . 16 CYSS HB2  1 1 
       224 1 1 1 1 13 VAL HA   . 13 VAL  HA   1 1 
       224 1 2 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       225 1 1 1 1 13 VAL HA   . 13 VAL  HA   1 1 
       225 1 2 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       226 1 1 1 1 13 VAL HB   . 13 VAL  HB   1 1 
       226 1 2 1 1 14 SER H    . 14 SER  H    1 1 
       227 1 1 1 1 13 VAL HB   . 13 VAL  HB   1 1 
       227 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       228 1 1 1 1 13 VAL HB   . 13 VAL  HB   1 1 
       228 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       229 1 1 1 1 13 VAL HB   . 13 VAL  HB   1 1 
       229 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       230 1 1 1 1 13 VAL QG   . 13 VAL  QQG  1 1 
       230 1 2 1 1 14 SER HA   . 14 SER  HA   1 1 
       231 1 1 1 1 13 VAL QG   . 13 VAL  QQG  1 1 
       231 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       232 1 1 1 1 13 VAL QG   . 13 VAL  QQG  1 1 
       232 1 2 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       233 1 1 1 1 13 VAL QG   . 13 VAL  QQG  1 1 
       233 1 2 1 1 17 GLN QE   . 17 GLN  QE2  1 1 
       234 1 1 1 1 13 VAL QG   . 13 VAL  QQG  1 1 
       234 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       235 1 1 1 1 13 VAL MG1  . 13 VAL  QG1  1 1 
       235 1 2 1 1 14 SER H    . 14 SER  H    1 1 
       236 1 1 1 1 13 VAL MG2  . 13 VAL  QG2  1 1 
       236 1 2 1 1 14 SER H    . 14 SER  H    1 1 
       237 1 1 1 1 14 SER H    . 14 SER  H    1 1 
       237 1 2 1 1 14 SER HB2  . 14 SER  HB2  1 1 
       238 1 1 1 1 14 SER H    . 14 SER  H    1 1 
       238 1 2 1 1 14 SER QB   . 14 SER  QB   1 1 
       239 1 1 1 1 14 SER H    . 14 SER  H    1 1 
       239 1 2 1 1 14 SER HB3  . 14 SER  HB3  1 1 
       240 1 1 1 1 14 SER H    . 14 SER  H    1 1 
       240 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       241 1 1 1 1 14 SER H    . 14 SER  H    1 1 
       241 1 2 1 1 15 LYS QB   . 15 LYS  QB   1 1 
       242 1 1 1 1 14 SER HA   . 14 SER  HA   1 1 
       242 1 2 1 1 14 SER HB2  . 14 SER  HB2  1 1 
       243 1 1 1 1 14 SER HA   . 14 SER  HA   1 1 
       243 1 2 1 1 14 SER HB3  . 14 SER  HB3  1 1 
       244 1 1 1 1 14 SER HA   . 14 SER  HA   1 1 
       244 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       245 1 1 1 1 14 SER HA   . 14 SER  HA   1 1 
       245 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       246 1 1 1 1 14 SER HB2  . 14 SER  HB2  1 1 
       246 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       247 1 1 1 1 14 SER HB3  . 14 SER  HB3  1 1 
       247 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       248 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       248 1 2 1 1 15 LYS HB2  . 15 LYS  HB2  1 1 
       249 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       249 1 2 1 1 15 LYS HB3  . 15 LYS  HB3  1 1 
       250 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       250 1 2 1 1 15 LYS QD   . 15 LYS  QD   1 1 
       251 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       251 1 2 1 1 15 LYS HG2  . 15 LYS  HG2  1 1 
       252 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       252 1 2 1 1 15 LYS QG   . 15 LYS  QG   1 1 
       253 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       253 1 2 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       254 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       254 1 2 1 1 15 LYS QD   . 15 LYS  QD   1 1 
       255 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       255 1 2 1 1 15 LYS HG2  . 15 LYS  HG2  1 1 
       256 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       256 1 2 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       257 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       257 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       258 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       258 1 2 1 1 18 LEU H    . 18 LEU  H    1 1 
       259 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       259 1 2 1 1 18 LEU HB2  . 18 LEU  HB2  1 1 
       260 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       260 1 2 1 1 18 LEU HB3  . 18 LEU  HB3  1 1 
       261 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       261 1 2 1 1 18 LEU MD1  . 18 LEU  QD1  1 1 
       262 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       262 1 2 1 1 18 LEU MD2  . 18 LEU  QD2  1 1 
       263 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       263 1 2 1 1 18 LEU HG   . 18 LEU  HG   1 1 
       264 1 1 1 1 15 LYS QB   . 15 LYS  QB   1 1 
       264 1 2 1 1 15 LYS QD   . 15 LYS  QD   1 1 
       265 1 1 1 1 15 LYS QB   . 15 LYS  QB   1 1 
       265 1 2 1 1 15 LYS QE   . 15 LYS  QE   1 1 
       266 1 1 1 1 15 LYS QB   . 15 LYS  QB   1 1 
       266 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       267 1 1 1 1 15 LYS QB   . 15 LYS  QB   1 1 
       267 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
       268 1 1 1 1 15 LYS HB2  . 15 LYS  HB2  1 1 
       268 1 2 1 1 15 LYS HD2  . 15 LYS  HD2  1 1 
       269 1 1 1 1 15 LYS HB2  . 15 LYS  HB2  1 1 
       269 1 2 1 1 15 LYS HD3  . 15 LYS  HD3  1 1 
       270 1 1 1 1 15 LYS HB2  . 15 LYS  HB2  1 1 
       270 1 2 1 1 15 LYS HE2  . 15 LYS  HE2  1 1 
       271 1 1 1 1 15 LYS HB2  . 15 LYS  HB2  1 1 
       271 1 2 1 1 15 LYS HE3  . 15 LYS  HE3  1 1 
       272 1 1 1 1 15 LYS HB3  . 15 LYS  HB3  1 1 
       272 1 2 1 1 15 LYS HD2  . 15 LYS  HD2  1 1 
       273 1 1 1 1 15 LYS HB3  . 15 LYS  HB3  1 1 
       273 1 2 1 1 15 LYS HD3  . 15 LYS  HD3  1 1 
       274 1 1 1 1 15 LYS HB3  . 15 LYS  HB3  1 1 
       274 1 2 1 1 15 LYS HE2  . 15 LYS  HE2  1 1 
       275 1 1 1 1 15 LYS HB3  . 15 LYS  HB3  1 1 
       275 1 2 1 1 15 LYS HE3  . 15 LYS  HE3  1 1 
       276 1 1 1 1 15 LYS QE   . 15 LYS  QE   1 1 
       276 1 2 1 1 15 LYS QG   . 15 LYS  QG   1 1 
       277 1 1 1 1 15 LYS QG   . 15 LYS  QG   1 1 
       277 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
       278 1 1 1 1 15 LYS QG   . 15 LYS  QG   1 1 
       278 1 2 1 1 23 GLN QB   . 23 GLN  QB   1 1 
       279 1 1 1 1 16 CYS H    . 16 CYSS H    1 1 
       279 1 2 1 1 16 CYS HA   . 16 CYSS HA   1 1 
       280 1 1 1 1 16 CYS H    . 16 CYSS H    1 1 
       280 1 2 1 1 16 CYS HB2  . 16 CYSS HB2  1 1 
       281 1 1 1 1 16 CYS H    . 16 CYSS H    1 1 
       281 1 2 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       282 1 1 1 1 16 CYS H    . 16 CYSS H    1 1 
       282 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       283 1 1 1 1 16 CYS H    . 16 CYSS H    1 1 
       283 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       284 1 1 1 1 16 CYS HA   . 16 CYSS HA   1 1 
       284 1 2 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       285 1 1 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       285 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       286 1 1 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       286 1 2 1 1 39 CYS QB   . 39 CYSS QB   1 1 
       287 1 1 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       287 1 2 1 1 47 LEU QB   . 47 LEU  QB   1 1 
       288 1 1 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       288 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       289 1 1 1 1 16 CYS QB   . 16 CYSS QB   1 1 
       289 1 2 1 1 47 LEU HG   . 47 LEU  HG   1 1 
       290 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 1 
       290 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       291 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 1 
       291 1 2 1 1 47 LEU HB2  . 47 LEU  HB2  1 1 
       292 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 1 
       292 1 2 1 1 47 LEU HB3  . 47 LEU  HB3  1 1 
       293 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 1 
       293 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       294 1 1 1 1 16 CYS HB2  . 16 CYSS HB2  1 1 
       294 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       295 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       295 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       296 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       296 1 2 1 1 47 LEU HB2  . 47 LEU  HB2  1 1 
       297 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       297 1 2 1 1 47 LEU HB3  . 47 LEU  HB3  1 1 
       298 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       298 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       299 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       299 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       300 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       300 1 2 1 1 17 GLN HB2  . 17 GLN  HB2  1 1 
       301 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       301 1 2 1 1 17 GLN HB3  . 17 GLN  HB3  1 1 
       302 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       302 1 2 1 1 17 GLN HG2  . 17 GLN  HG2  1 1 
       303 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       303 1 2 1 1 17 GLN QG   . 17 GLN  QG   1 1 
       304 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       304 1 2 1 1 17 GLN HG3  . 17 GLN  HG3  1 1 
       305 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       305 1 2 1 1 18 LEU H    . 18 LEU  H    1 1 
       306 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       306 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       307 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       307 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       308 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       308 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       309 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       309 1 2 1 1 17 GLN HB3  . 17 GLN  HB3  1 1 
       310 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       310 1 2 1 1 17 GLN HG2  . 17 GLN  HG2  1 1 
       311 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       311 1 2 1 1 17 GLN QG   . 17 GLN  QG   1 1 
       312 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       312 1 2 1 1 17 GLN HG3  . 17 GLN  HG3  1 1 
       313 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       313 1 2 1 1 18 LEU H    . 18 LEU  H    1 1 
       314 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       314 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       315 1 1 1 1 17 GLN HB2  . 17 GLN  HB2  1 1 
       315 1 2 1 1 18 LEU H    . 18 LEU  H    1 1 
       316 1 1 1 1 17 GLN HB3  . 17 GLN  HB3  1 1 
       316 1 2 1 1 17 GLN QG   . 17 GLN  QG   1 1 
       317 1 1 1 1 17 GLN HB3  . 17 GLN  HB3  1 1 
       317 1 2 1 1 18 LEU H    . 18 LEU  H    1 1 
       318 1 1 1 1 17 GLN QE   . 17 GLN  QE2  1 1 
       318 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       319 1 1 1 1 17 GLN HE21 . 17 GLN  HE21 1 1 
       319 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       320 1 1 1 1 17 GLN HE21 . 17 GLN  HE21 1 1 
       320 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       321 1 1 1 1 17 GLN HE22 . 17 GLN  HE22 1 1 
       321 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       322 1 1 1 1 17 GLN HE22 . 17 GLN  HE22 1 1 
       322 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       323 1 1 1 1 17 GLN HG2  . 17 GLN  HG2  1 1 
       323 1 2 1 1 18 LEU H    . 18 LEU  H    1 1 
       324 1 1 1 1 17 GLN HG3  . 17 GLN  HG3  1 1 
       324 1 2 1 1 18 LEU H    . 18 LEU  H    1 1 
       325 1 1 1 1 18 LEU H    . 18 LEU  H    1 1 
       325 1 2 1 1 18 LEU HB2  . 18 LEU  HB2  1 1 
       326 1 1 1 1 18 LEU H    . 18 LEU  H    1 1 
       326 1 2 1 1 18 LEU HB3  . 18 LEU  HB3  1 1 
       327 1 1 1 1 18 LEU H    . 18 LEU  H    1 1 
       327 1 2 1 1 18 LEU MD1  . 18 LEU  QD1  1 1 
       328 1 1 1 1 18 LEU H    . 18 LEU  H    1 1 
       328 1 2 1 1 18 LEU MD2  . 18 LEU  QD2  1 1 
       329 1 1 1 1 18 LEU H    . 18 LEU  H    1 1 
       329 1 2 1 1 18 LEU HG   . 18 LEU  HG   1 1 
       330 1 1 1 1 18 LEU H    . 18 LEU  H    1 1 
       330 1 2 1 1 19 ARG H    . 19 ARG  H    1 1 
       331 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
       331 1 2 1 1 18 LEU HB2  . 18 LEU  HB2  1 1 
       332 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
       332 1 2 1 1 18 LEU MD1  . 18 LEU  QD1  1 1 
       333 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
       333 1 2 1 1 18 LEU MD2  . 18 LEU  QD2  1 1 
       334 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
       334 1 2 1 1 18 LEU HG   . 18 LEU  HG   1 1 
       335 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
       335 1 2 1 1 19 ARG H    . 19 ARG  H    1 1 
       336 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
       336 1 2 1 1 20 ILE H    . 20 ILE  H    1 1 
       337 1 1 1 1 18 LEU HB2  . 18 LEU  HB2  1 1 
       337 1 2 1 1 18 LEU MD1  . 18 LEU  QD1  1 1 
       338 1 1 1 1 18 LEU HB2  . 18 LEU  HB2  1 1 
       338 1 2 1 1 19 ARG H    . 19 ARG  H    1 1 
       339 1 1 1 1 18 LEU HB2  . 18 LEU  HB2  1 1 
       339 1 2 1 1 20 ILE H    . 20 ILE  H    1 1 
       340 1 1 1 1 18 LEU HB2  . 18 LEU  HB2  1 1 
       340 1 2 1 1 21 ALA H    . 21 ALA  H    1 1 
       341 1 1 1 1 18 LEU HB2  . 18 LEU  HB2  1 1 
       341 1 2 1 1 21 ALA MB   . 21 ALA  QB   1 1 
       342 1 1 1 1 18 LEU HB3  . 18 LEU  HB3  1 1 
       342 1 2 1 1 18 LEU HG   . 18 LEU  HG   1 1 
       343 1 1 1 1 18 LEU HB3  . 18 LEU  HB3  1 1 
       343 1 2 1 1 19 ARG H    . 19 ARG  H    1 1 
       344 1 1 1 1 18 LEU HB3  . 18 LEU  HB3  1 1 
       344 1 2 1 1 20 ILE H    . 20 ILE  H    1 1 
       345 1 1 1 1 18 LEU HB3  . 18 LEU  HB3  1 1 
       345 1 2 1 1 20 ILE HB   . 20 ILE  HB   1 1 
       346 1 1 1 1 18 LEU HB3  . 18 LEU  HB3  1 1 
       346 1 2 1 1 21 ALA MB   . 21 ALA  QB   1 1 
       347 1 1 1 1 18 LEU MD1  . 18 LEU  QD1  1 1 
       347 1 2 1 1 19 ARG H    . 19 ARG  H    1 1 
       348 1 1 1 1 18 LEU MD1  . 18 LEU  QD1  1 1 
       348 1 2 1 1 20 ILE H    . 20 ILE  H    1 1 
       349 1 1 1 1 18 LEU MD1  . 18 LEU  QD1  1 1 
       349 1 2 1 1 21 ALA MB   . 21 ALA  QB   1 1 
       350 1 1 1 1 18 LEU MD2  . 18 LEU  QD2  1 1 
       350 1 2 1 1 19 ARG H    . 19 ARG  H    1 1 
       351 1 1 1 1 18 LEU MD2  . 18 LEU  QD2  1 1 
       351 1 2 1 1 20 ILE H    . 20 ILE  H    1 1 
       352 1 1 1 1 18 LEU MD2  . 18 LEU  QD2  1 1 
       352 1 2 1 1 21 ALA MB   . 21 ALA  QB   1 1 
       353 1 1 1 1 18 LEU HG   . 18 LEU  HG   1 1 
       353 1 2 1 1 19 ARG H    . 19 ARG  H    1 1 
       354 1 1 1 1 18 LEU HG   . 18 LEU  HG   1 1 
       354 1 2 1 1 20 ILE H    . 20 ILE  H    1 1 
       355 1 1 1 1 19 ARG H    . 19 ARG  H    1 1 
       355 1 2 1 1 19 ARG HB2  . 19 ARG  HB2  1 1 
       356 1 1 1 1 19 ARG H    . 19 ARG  H    1 1 
       356 1 2 1 1 19 ARG HB3  . 19 ARG  HB3  1 1 
       357 1 1 1 1 19 ARG H    . 19 ARG  H    1 1 
       357 1 2 1 1 19 ARG HG2  . 19 ARG  HG2  1 1 
       358 1 1 1 1 19 ARG H    . 19 ARG  H    1 1 
       358 1 2 1 1 19 ARG QG   . 19 ARG  QG   1 1 
       359 1 1 1 1 19 ARG H    . 19 ARG  H    1 1 
       359 1 2 1 1 19 ARG HG3  . 19 ARG  HG3  1 1 
       360 1 1 1 1 19 ARG H    . 19 ARG  H    1 1 
       360 1 2 1 1 20 ILE H    . 20 ILE  H    1 1 
       361 1 1 1 1 19 ARG HA   . 19 ARG  HA   1 1 
       361 1 2 1 1 19 ARG HD2  . 19 ARG  HD2  1 1 
       362 1 1 1 1 19 ARG HA   . 19 ARG  HA   1 1 
       362 1 2 1 1 19 ARG QD   . 19 ARG  QD   1 1 
       363 1 1 1 1 19 ARG HA   . 19 ARG  HA   1 1 
       363 1 2 1 1 19 ARG HD3  . 19 ARG  HD3  1 1 
       364 1 1 1 1 19 ARG HA   . 19 ARG  HA   1 1 
       364 1 2 1 1 19 ARG QG   . 19 ARG  QG   1 1 
       365 1 1 1 1 19 ARG HA   . 19 ARG  HA   1 1 
       365 1 2 1 1 20 ILE H    . 20 ILE  H    1 1 
       366 1 1 1 1 19 ARG HB2  . 19 ARG  HB2  1 1 
       366 1 2 1 1 19 ARG HD2  . 19 ARG  HD2  1 1 
       367 1 1 1 1 19 ARG HB2  . 19 ARG  HB2  1 1 
       367 1 2 1 1 19 ARG HD3  . 19 ARG  HD3  1 1 
       368 1 1 1 1 19 ARG HB2  . 19 ARG  HB2  1 1 
       368 1 2 1 1 20 ILE H    . 20 ILE  H    1 1 
       369 1 1 1 1 19 ARG HB3  . 19 ARG  HB3  1 1 
       369 1 2 1 1 19 ARG HD2  . 19 ARG  HD2  1 1 
       370 1 1 1 1 19 ARG HB3  . 19 ARG  HB3  1 1 
       370 1 2 1 1 19 ARG HD3  . 19 ARG  HD3  1 1 
       371 1 1 1 1 19 ARG HB3  . 19 ARG  HB3  1 1 
       371 1 2 1 1 20 ILE H    . 20 ILE  H    1 1 
       372 1 1 1 1 20 ILE H    . 20 ILE  H    1 1 
       372 1 2 1 1 20 ILE HB   . 20 ILE  HB   1 1 
       373 1 1 1 1 20 ILE H    . 20 ILE  H    1 1 
       373 1 2 1 1 20 ILE MD   . 20 ILE  QD1  1 1 
       374 1 1 1 1 20 ILE H    . 20 ILE  H    1 1 
       374 1 2 1 1 20 ILE HG12 . 20 ILE  HG12 1 1 
       375 1 1 1 1 20 ILE H    . 20 ILE  H    1 1 
       375 1 2 1 1 20 ILE HG13 . 20 ILE  HG13 1 1 
       376 1 1 1 1 20 ILE H    . 20 ILE  H    1 1 
       376 1 2 1 1 20 ILE MG   . 20 ILE  QG2  1 1 
       377 1 1 1 1 20 ILE HA   . 20 ILE  HA   1 1 
       377 1 2 1 1 20 ILE MD   . 20 ILE  QD1  1 1 
       378 1 1 1 1 20 ILE HA   . 20 ILE  HA   1 1 
       378 1 2 1 1 20 ILE HG12 . 20 ILE  HG12 1 1 
       379 1 1 1 1 20 ILE HA   . 20 ILE  HA   1 1 
       379 1 2 1 1 20 ILE HG13 . 20 ILE  HG13 1 1 
       380 1 1 1 1 20 ILE HA   . 20 ILE  HA   1 1 
       380 1 2 1 1 20 ILE MG   . 20 ILE  QG2  1 1 
       381 1 1 1 1 20 ILE HA   . 20 ILE  HA   1 1 
       381 1 2 1 1 21 ALA H    . 21 ALA  H    1 1 
       382 1 1 1 1 20 ILE HB   . 20 ILE  HB   1 1 
       382 1 2 1 1 20 ILE MD   . 20 ILE  QD1  1 1 
       383 1 1 1 1 20 ILE HB   . 20 ILE  HB   1 1 
       383 1 2 1 1 21 ALA H    . 21 ALA  H    1 1 
       384 1 1 1 1 20 ILE MD   . 20 ILE  QD1  1 1 
       384 1 2 1 1 21 ALA H    . 21 ALA  H    1 1 
       385 1 1 1 1 20 ILE HG12 . 20 ILE  HG12 1 1 
       385 1 2 1 1 20 ILE MG   . 20 ILE  QG2  1 1 
       386 1 1 1 1 20 ILE HG13 . 20 ILE  HG13 1 1 
       386 1 2 1 1 20 ILE MG   . 20 ILE  QG2  1 1 
       387 1 1 1 1 20 ILE HG13 . 20 ILE  HG13 1 1 
       387 1 2 1 1 21 ALA H    . 21 ALA  H    1 1 
       388 1 1 1 1 20 ILE MG   . 20 ILE  QG2  1 1 
       388 1 2 1 1 21 ALA H    . 21 ALA  H    1 1 
       389 1 1 1 1 20 ILE MG   . 20 ILE  QG2  1 1 
       389 1 2 1 1 21 ALA HA   . 21 ALA  HA   1 1 
       390 1 1 1 1 21 ALA H    . 21 ALA  H    1 1 
       390 1 2 1 1 21 ALA MB   . 21 ALA  QB   1 1 
       391 1 1 1 1 21 ALA H    . 21 ALA  H    1 1 
       391 1 2 1 1 22 ASN H    . 22 ASN  H    1 1 
       392 1 1 1 1 21 ALA HA   . 21 ALA  HA   1 1 
       392 1 2 1 1 22 ASN H    . 22 ASN  H    1 1 
       393 1 1 1 1 21 ALA MB   . 21 ALA  QB   1 1 
       393 1 2 1 1 22 ASN H    . 22 ASN  H    1 1 
       394 1 1 1 1 21 ALA MB   . 21 ALA  QB   1 1 
       394 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
       395 1 1 1 1 22 ASN H    . 22 ASN  H    1 1 
       395 1 2 1 1 22 ASN HB2  . 22 ASN  HB2  1 1 
       396 1 1 1 1 22 ASN H    . 22 ASN  H    1 1 
       396 1 2 1 1 22 ASN QB   . 22 ASN  QB   1 1 
       397 1 1 1 1 22 ASN H    . 22 ASN  H    1 1 
       397 1 2 1 1 22 ASN HB3  . 22 ASN  HB3  1 1 
       398 1 1 1 1 22 ASN HA   . 22 ASN  HA   1 1 
       398 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
       399 1 1 1 1 22 ASN QB   . 22 ASN  QB   1 1 
       399 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
       400 1 1 1 1 22 ASN HB2  . 22 ASN  HB2  1 1 
       400 1 2 1 1 22 ASN HD22 . 22 ASN  HD22 1 1 
       401 1 1 1 1 22 ASN HB2  . 22 ASN  HB2  1 1 
       401 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
       402 1 1 1 1 22 ASN HB3  . 22 ASN  HB3  1 1 
       402 1 2 1 1 22 ASN HD22 . 22 ASN  HD22 1 1 
       403 1 1 1 1 22 ASN HB3  . 22 ASN  HB3  1 1 
       403 1 2 1 1 23 GLN H    . 23 GLN  H    1 1 
       404 1 1 1 1 22 ASN QD   . 22 ASN  QD2  1 1 
       404 1 2 1 1 38 GLU QG   . 38 GLU  QG   1 1 
       405 1 1 1 1 22 ASN QD   . 22 ASN  QD2  1 1 
       405 1 2 1 1 39 CYS H    . 39 CYSS H    1 1 
       406 1 1 1 1 22 ASN HD21 . 22 ASN  HD21 1 1 
       406 1 2 1 1 38 GLU HA   . 38 GLU  HA   1 1 
       407 1 1 1 1 22 ASN HD22 . 22 ASN  HD22 1 1 
       407 1 2 1 1 38 GLU HA   . 38 GLU  HA   1 1 
       408 1 1 1 1 23 GLN H    . 23 GLN  H    1 1 
       408 1 2 1 1 23 GLN HB2  . 23 GLN  HB2  1 1 
       409 1 1 1 1 23 GLN H    . 23 GLN  H    1 1 
       409 1 2 1 1 23 GLN HB3  . 23 GLN  HB3  1 1 
       410 1 1 1 1 23 GLN H    . 23 GLN  H    1 1 
       410 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
       411 1 1 1 1 23 GLN H    . 23 GLN  H    1 1 
       411 1 2 1 1 23 GLN QG   . 23 GLN  QG   1 1 
       412 1 1 1 1 23 GLN H    . 23 GLN  H    1 1 
       412 1 2 1 1 23 GLN HG3  . 23 GLN  HG3  1 1 
       413 1 1 1 1 23 GLN H    . 23 GLN  H    1 1 
       413 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       414 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       414 1 2 1 1 23 GLN HB2  . 23 GLN  HB2  1 1 
       415 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       415 1 2 1 1 23 GLN HB3  . 23 GLN  HB3  1 1 
       416 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       416 1 2 1 1 23 GLN HE21 . 23 GLN  HE21 1 1 
       417 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       417 1 2 1 1 23 GLN QE   . 23 GLN  QE2  1 1 
       418 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       418 1 2 1 1 23 GLN HE22 . 23 GLN  HE22 1 1 
       419 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       419 1 2 1 1 23 GLN QG   . 23 GLN  QG   1 1 
       420 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       420 1 2 1 1 25 ASN H    . 25 ASN  H    1 1 
       421 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       421 1 2 1 1 26 TYR H    . 26 TYR  H    1 1 
       422 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       422 1 2 1 1 26 TYR HB2  . 26 TYR  HB2  1 1 
       423 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       423 1 2 1 1 26 TYR QB   . 26 TYR  QB   1 1 
       424 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       424 1 2 1 1 26 TYR HB3  . 26 TYR  HB3  1 1 
       425 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 1 
       425 1 2 1 1 27 ASP H    . 27 ASP  H    1 1 
       426 1 1 1 1 23 GLN HB2  . 23 GLN  HB2  1 1 
       426 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       427 1 1 1 1 23 GLN HB3  . 23 GLN  HB3  1 1 
       427 1 2 1 1 24 CYS H    . 24 CYSS H    1 1 
       428 1 1 1 1 23 GLN QE   . 23 GLN  QE2  1 1 
       428 1 2 1 1 23 GLN QG   . 23 GLN  QG   1 1 
       429 1 1 1 1 23 GLN QE   . 23 GLN  QE2  1 1 
       429 1 2 1 1 26 TYR QB   . 26 TYR  QB   1 1 
       430 1 1 1 1 23 GLN HE21 . 23 GLN  HE21 1 1 
       430 1 2 1 1 26 TYR HB2  . 26 TYR  HB2  1 1 
       431 1 1 1 1 23 GLN HE21 . 23 GLN  HE21 1 1 
       431 1 2 1 1 26 TYR HB3  . 26 TYR  HB3  1 1 
       432 1 1 1 1 23 GLN HE22 . 23 GLN  HE22 1 1 
       432 1 2 1 1 23 GLN HG2  . 23 GLN  HG2  1 1 
       433 1 1 1 1 23 GLN HE22 . 23 GLN  HE22 1 1 
       433 1 2 1 1 23 GLN HG3  . 23 GLN  HG3  1 1 
       434 1 1 1 1 23 GLN HE22 . 23 GLN  HE22 1 1 
       434 1 2 1 1 26 TYR HB2  . 26 TYR  HB2  1 1 
       435 1 1 1 1 23 GLN HE22 . 23 GLN  HE22 1 1 
       435 1 2 1 1 26 TYR HB3  . 26 TYR  HB3  1 1 
       436 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       436 1 2 1 1 24 CYS HB2  . 24 CYSS HB2  1 1 
       437 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       437 1 2 1 1 24 CYS HB3  . 24 CYSS HB3  1 1 
       438 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       438 1 2 1 1 25 ASN H    . 25 ASN  H    1 1 
       439 1 1 1 1 24 CYS H    . 24 CYSS H    1 1 
       439 1 2 1 1 26 TYR H    . 26 TYR  H    1 1 
       440 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 1 
       440 1 2 1 1 27 ASP H    . 27 ASP  H    1 1 
       441 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 1 
       441 1 2 1 1 27 ASP QB   . 27 ASP  QB   1 1 
       442 1 1 1 1 24 CYS HA   . 24 CYSS HA   1 1 
       442 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       443 1 1 1 1 24 CYS QB   . 24 CYSS QB   1 1 
       443 1 2 1 1 25 ASN H    . 25 ASN  H    1 1 
       444 1 1 1 1 24 CYS HB2  . 24 CYSS HB2  1 1 
       444 1 2 1 1 25 ASN H    . 25 ASN  H    1 1 
       445 1 1 1 1 24 CYS HB3  . 24 CYSS HB3  1 1 
       445 1 2 1 1 25 ASN H    . 25 ASN  H    1 1 
       446 1 1 1 1 25 ASN H    . 25 ASN  H    1 1 
       446 1 2 1 1 25 ASN HB2  . 25 ASN  HB2  1 1 
       447 1 1 1 1 25 ASN H    . 25 ASN  H    1 1 
       447 1 2 1 1 25 ASN QB   . 25 ASN  QB   1 1 
       448 1 1 1 1 25 ASN H    . 25 ASN  H    1 1 
       448 1 2 1 1 25 ASN HB3  . 25 ASN  HB3  1 1 
       449 1 1 1 1 25 ASN H    . 25 ASN  H    1 1 
       449 1 2 1 1 26 TYR H    . 26 TYR  H    1 1 
       450 1 1 1 1 25 ASN H    . 25 ASN  H    1 1 
       450 1 2 1 1 27 ASP H    . 27 ASP  H    1 1 
       451 1 1 1 1 25 ASN HA   . 25 ASN  HA   1 1 
       451 1 2 1 1 26 TYR H    . 26 TYR  H    1 1 
       452 1 1 1 1 25 ASN HA   . 25 ASN  HA   1 1 
       452 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       453 1 1 1 1 25 ASN HA   . 25 ASN  HA   1 1 
       453 1 2 1 1 28 CYS QB   . 28 CYSS QB   1 1 
       454 1 1 1 1 25 ASN HA   . 25 ASN  HA   1 1 
       454 1 2 1 1 29 LYS H    . 29 LYS  H    1 1 
       455 1 1 1 1 25 ASN HA   . 25 ASN  HA   1 1 
       455 1 2 1 1 37 GLY H    . 37 GLY  H    1 1 
       456 1 1 1 1 25 ASN HA   . 25 ASN  HA   1 1 
       456 1 2 1 1 37 GLY HA2  . 37 GLY  HA2  1 1 
       457 1 1 1 1 25 ASN HA   . 25 ASN  HA   1 1 
       457 1 2 1 1 37 GLY QA   . 37 GLY  QA   1 1 
       458 1 1 1 1 25 ASN HA   . 25 ASN  HA   1 1 
       458 1 2 1 1 37 GLY HA3  . 37 GLY  HA3  1 1 
       459 1 1 1 1 25 ASN QB   . 25 ASN  QB   1 1 
       459 1 2 1 1 26 TYR H    . 26 TYR  H    1 1 
       460 1 1 1 1 25 ASN HB2  . 25 ASN  HB2  1 1 
       460 1 2 1 1 26 TYR H    . 26 TYR  H    1 1 
       461 1 1 1 1 25 ASN HB3  . 25 ASN  HB3  1 1 
       461 1 2 1 1 26 TYR H    . 26 TYR  H    1 1 
       462 1 1 1 1 26 TYR H    . 26 TYR  H    1 1 
       462 1 2 1 1 26 TYR HB2  . 26 TYR  HB2  1 1 
       463 1 1 1 1 26 TYR H    . 26 TYR  H    1 1 
       463 1 2 1 1 26 TYR HB3  . 26 TYR  HB3  1 1 
       464 1 1 1 1 26 TYR H    . 26 TYR  H    1 1 
       464 1 2 1 1 27 ASP H    . 27 ASP  H    1 1 
       465 1 1 1 1 26 TYR HA   . 26 TYR  HA   1 1 
       465 1 2 1 1 26 TYR HB2  . 26 TYR  HB2  1 1 
       466 1 1 1 1 26 TYR HA   . 26 TYR  HA   1 1 
       466 1 2 1 1 26 TYR QB   . 26 TYR  QB   1 1 
       467 1 1 1 1 26 TYR HA   . 26 TYR  HA   1 1 
       467 1 2 1 1 26 TYR HB3  . 26 TYR  HB3  1 1 
       468 1 1 1 1 26 TYR HA   . 26 TYR  HA   1 1 
       468 1 2 1 1 29 LYS H    . 29 LYS  H    1 1 
       469 1 1 1 1 26 TYR HA   . 26 TYR  HA   1 1 
       469 1 2 1 1 29 LYS QB   . 29 LYS  QB   1 1 
       470 1 1 1 1 26 TYR HA   . 26 TYR  HA   1 1 
       470 1 2 1 1 29 LYS HD2  . 29 LYS  HD2  1 1 
       471 1 1 1 1 26 TYR HA   . 26 TYR  HA   1 1 
       471 1 2 1 1 29 LYS HD3  . 29 LYS  HD3  1 1 
       472 1 1 1 1 26 TYR HA   . 26 TYR  HA   1 1 
       472 1 2 1 1 29 LYS QE   . 29 LYS  QE   1 1 
       473 1 1 1 1 26 TYR HA   . 26 TYR  HA   1 1 
       473 1 2 1 1 30 LEU H    . 30 LEU  H    1 1 
       474 1 1 1 1 26 TYR HB2  . 26 TYR  HB2  1 1 
       474 1 2 1 1 27 ASP H    . 27 ASP  H    1 1 
       475 1 1 1 1 26 TYR HB3  . 26 TYR  HB3  1 1 
       475 1 2 1 1 27 ASP H    . 27 ASP  H    1 1 
       476 1 1 1 1 26 TYR QE   . 26 TYR  QE   1 1 
       476 1 2 1 1 30 LEU QD   . 30 LEU  QQD  1 1 
       477 1 1 1 1 27 ASP H    . 27 ASP  H    1 1 
       477 1 2 1 1 27 ASP HB2  . 27 ASP  HB2  1 1 
       478 1 1 1 1 27 ASP H    . 27 ASP  H    1 1 
       478 1 2 1 1 27 ASP QB   . 27 ASP  QB   1 1 
       479 1 1 1 1 27 ASP H    . 27 ASP  H    1 1 
       479 1 2 1 1 27 ASP HB3  . 27 ASP  HB3  1 1 
       480 1 1 1 1 27 ASP HA   . 27 ASP  HA   1 1 
       480 1 2 1 1 30 LEU H    . 30 LEU  H    1 1 
       481 1 1 1 1 27 ASP HA   . 27 ASP  HA   1 1 
       481 1 2 1 1 31 ASP H    . 31 ASP  H    1 1 
       482 1 1 1 1 27 ASP QB   . 27 ASP  QB   1 1 
       482 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       483 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
       483 1 2 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       484 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
       484 1 2 1 1 28 CYS QB   . 28 CYSS QB   1 1 
       485 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
       485 1 2 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
       486 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
       486 1 2 1 1 29 LYS H    . 29 LYS  H    1 1 
       487 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
       487 1 2 1 1 29 LYS QG   . 29 LYS  QG   1 1 
       488 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
       488 1 2 1 1 30 LEU H    . 30 LEU  H    1 1 
       489 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       489 1 2 1 1 31 ASP H    . 31 ASP  H    1 1 
       490 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       490 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       491 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       491 1 2 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       492 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       492 1 2 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       493 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       493 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       494 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       494 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       495 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       495 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       496 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       496 1 2 1 1 51 CYS QB   . 51 CYSS QB   1 1 
       497 1 1 1 1 28 CYS QB   . 28 CYSS QB   1 1 
       497 1 2 1 1 34 ALA H    . 34 ALA  H    1 1 
       498 1 1 1 1 28 CYS QB   . 28 CYSS QB   1 1 
       498 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       499 1 1 1 1 28 CYS QB   . 28 CYSS QB   1 1 
       499 1 2 1 1 37 GLY QA   . 37 GLY  QA   1 1 
       500 1 1 1 1 28 CYS QB   . 28 CYSS QB   1 1 
       500 1 2 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       501 1 1 1 1 28 CYS QB   . 28 CYSS QB   1 1 
       501 1 2 1 1 52 ASP H    . 52 ASP  H    1 1 
       502 1 1 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       502 1 2 1 1 29 LYS H    . 29 LYS  H    1 1 
       503 1 1 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       503 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       504 1 1 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       504 1 2 1 1 37 GLY HA2  . 37 GLY  HA2  1 1 
       505 1 1 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       505 1 2 1 1 37 GLY HA3  . 37 GLY  HA3  1 1 
       506 1 1 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       506 1 2 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       507 1 1 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
       507 1 2 1 1 29 LYS H    . 29 LYS  H    1 1 
       508 1 1 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
       508 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       509 1 1 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
       509 1 2 1 1 37 GLY HA2  . 37 GLY  HA2  1 1 
       510 1 1 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
       510 1 2 1 1 37 GLY HA3  . 37 GLY  HA3  1 1 
       511 1 1 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
       511 1 2 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       512 1 1 1 1 29 LYS H    . 29 LYS  H    1 1 
       512 1 2 1 1 29 LYS QB   . 29 LYS  QB   1 1 
       513 1 1 1 1 29 LYS H    . 29 LYS  H    1 1 
       513 1 2 1 1 29 LYS HD2  . 29 LYS  HD2  1 1 
       514 1 1 1 1 29 LYS H    . 29 LYS  H    1 1 
       514 1 2 1 1 29 LYS HD3  . 29 LYS  HD3  1 1 
       515 1 1 1 1 29 LYS H    . 29 LYS  H    1 1 
       515 1 2 1 1 29 LYS HG2  . 29 LYS  HG2  1 1 
       516 1 1 1 1 29 LYS H    . 29 LYS  H    1 1 
       516 1 2 1 1 29 LYS QG   . 29 LYS  QG   1 1 
       517 1 1 1 1 29 LYS H    . 29 LYS  H    1 1 
       517 1 2 1 1 29 LYS HG3  . 29 LYS  HG3  1 1 
       518 1 1 1 1 29 LYS H    . 29 LYS  H    1 1 
       518 1 2 1 1 30 LEU H    . 30 LEU  H    1 1 
       519 1 1 1 1 29 LYS H    . 29 LYS  H    1 1 
       519 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       520 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
       520 1 2 1 1 29 LYS QD   . 29 LYS  QD   1 1 
       521 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
       521 1 2 1 1 29 LYS HG2  . 29 LYS  HG2  1 1 
       522 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
       522 1 2 1 1 29 LYS QG   . 29 LYS  QG   1 1 
       523 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
       523 1 2 1 1 29 LYS HG3  . 29 LYS  HG3  1 1 
       524 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
       524 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       525 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
       525 1 2 1 1 33 HIS H    . 33 HIS  H    1 1 
       526 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
       526 1 2 1 1 34 ALA H    . 34 ALA  H    1 1 
       527 1 1 1 1 29 LYS HA   . 29 LYS  HA   1 1 
       527 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       528 1 1 1 1 29 LYS QB   . 29 LYS  QB   1 1 
       528 1 2 1 1 29 LYS QE   . 29 LYS  QE   1 1 
       529 1 1 1 1 29 LYS QB   . 29 LYS  QB   1 1 
       529 1 2 1 1 30 LEU H    . 30 LEU  H    1 1 
       530 1 1 1 1 29 LYS QB   . 29 LYS  QB   1 1 
       530 1 2 1 1 34 ALA H    . 34 ALA  H    1 1 
       531 1 1 1 1 29 LYS QD   . 29 LYS  QD   1 1 
       531 1 2 1 1 36 SER HA   . 36 SER  HA   1 1 
       532 1 1 1 1 29 LYS QD   . 29 LYS  QD   1 1 
       532 1 2 1 1 36 SER QB   . 36 SER  QB   1 1 
       533 1 1 1 1 29 LYS HD2  . 29 LYS  HD2  1 1 
       533 1 2 1 1 36 SER HA   . 36 SER  HA   1 1 
       534 1 1 1 1 29 LYS HD3  . 29 LYS  HD3  1 1 
       534 1 2 1 1 36 SER HA   . 36 SER  HA   1 1 
       535 1 1 1 1 29 LYS QE   . 29 LYS  QE   1 1 
       535 1 2 1 1 29 LYS QG   . 29 LYS  QG   1 1 
       536 1 1 1 1 29 LYS QE   . 29 LYS  QE   1 1 
       536 1 2 1 1 36 SER HA   . 36 SER  HA   1 1 
       537 1 1 1 1 29 LYS QG   . 29 LYS  QG   1 1 
       537 1 2 1 1 36 SER HA   . 36 SER  HA   1 1 
       538 1 1 1 1 29 LYS HG2  . 29 LYS  HG2  1 1 
       538 1 2 1 1 36 SER HA   . 36 SER  HA   1 1 
       539 1 1 1 1 29 LYS HG3  . 29 LYS  HG3  1 1 
       539 1 2 1 1 36 SER HA   . 36 SER  HA   1 1 
       540 1 1 1 1 30 LEU H    . 30 LEU  H    1 1 
       540 1 2 1 1 30 LEU HB2  . 30 LEU  HB2  1 1 
       541 1 1 1 1 30 LEU H    . 30 LEU  H    1 1 
       541 1 2 1 1 30 LEU HB3  . 30 LEU  HB3  1 1 
       542 1 1 1 1 30 LEU H    . 30 LEU  H    1 1 
       542 1 2 1 1 30 LEU MD1  . 30 LEU  QD1  1 1 
       543 1 1 1 1 30 LEU H    . 30 LEU  H    1 1 
       543 1 2 1 1 30 LEU QD   . 30 LEU  QQD  1 1 
       544 1 1 1 1 30 LEU H    . 30 LEU  H    1 1 
       544 1 2 1 1 30 LEU MD2  . 30 LEU  QD2  1 1 
       545 1 1 1 1 30 LEU H    . 30 LEU  H    1 1 
       545 1 2 1 1 30 LEU HG   . 30 LEU  HG   1 1 
       546 1 1 1 1 30 LEU H    . 30 LEU  H    1 1 
       546 1 2 1 1 31 ASP H    . 31 ASP  H    1 1 
       547 1 1 1 1 30 LEU H    . 30 LEU  H    1 1 
       547 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       548 1 1 1 1 30 LEU HA   . 30 LEU  HA   1 1 
       548 1 2 1 1 30 LEU MD1  . 30 LEU  QD1  1 1 
       549 1 1 1 1 30 LEU HA   . 30 LEU  HA   1 1 
       549 1 2 1 1 30 LEU MD2  . 30 LEU  QD2  1 1 
       550 1 1 1 1 30 LEU HA   . 30 LEU  HA   1 1 
       550 1 2 1 1 30 LEU HG   . 30 LEU  HG   1 1 
       551 1 1 1 1 30 LEU HB2  . 30 LEU  HB2  1 1 
       551 1 2 1 1 31 ASP H    . 31 ASP  H    1 1 
       552 1 1 1 1 30 LEU HB3  . 30 LEU  HB3  1 1 
       552 1 2 1 1 31 ASP H    . 31 ASP  H    1 1 
       553 1 1 1 1 30 LEU QD   . 30 LEU  QQD  1 1 
       553 1 2 1 1 31 ASP H    . 31 ASP  H    1 1 
       554 1 1 1 1 30 LEU HG   . 30 LEU  HG   1 1 
       554 1 2 1 1 31 ASP H    . 31 ASP  H    1 1 
       555 1 1 1 1 31 ASP H    . 31 ASP  H    1 1 
       555 1 2 1 1 31 ASP HB2  . 31 ASP  HB2  1 1 
       556 1 1 1 1 31 ASP H    . 31 ASP  H    1 1 
       556 1 2 1 1 31 ASP QB   . 31 ASP  QB   1 1 
       557 1 1 1 1 31 ASP H    . 31 ASP  H    1 1 
       557 1 2 1 1 31 ASP HB3  . 31 ASP  HB3  1 1 
       558 1 1 1 1 31 ASP H    . 31 ASP  H    1 1 
       558 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       559 1 1 1 1 31 ASP H    . 31 ASP  H    1 1 
       559 1 2 1 1 33 HIS H    . 33 HIS  H    1 1 
       560 1 1 1 1 31 ASP QB   . 31 ASP  QB   1 1 
       560 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       561 1 1 1 1 31 ASP QB   . 31 ASP  QB   1 1 
       561 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       562 1 1 1 1 31 ASP QB   . 31 ASP  QB   1 1 
       562 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       563 1 1 1 1 31 ASP HB2  . 31 ASP  HB2  1 1 
       563 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       564 1 1 1 1 31 ASP HB2  . 31 ASP  HB2  1 1 
       564 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       565 1 1 1 1 31 ASP HB2  . 31 ASP  HB2  1 1 
       565 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       566 1 1 1 1 31 ASP HB3  . 31 ASP  HB3  1 1 
       566 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
       567 1 1 1 1 31 ASP HB3  . 31 ASP  HB3  1 1 
       567 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       568 1 1 1 1 31 ASP HB3  . 31 ASP  HB3  1 1 
       568 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       569 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       569 1 2 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       570 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       570 1 2 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       571 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       571 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       572 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       572 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       573 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       573 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       574 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       574 1 2 1 1 33 HIS H    . 33 HIS  H    1 1 
       575 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
       575 1 2 1 1 34 ALA H    . 34 ALA  H    1 1 
       576 1 1 1 1 32 LYS HA   . 32 LYS  HA   1 1 
       576 1 2 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       577 1 1 1 1 32 LYS HA   . 32 LYS  HA   1 1 
       577 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       578 1 1 1 1 32 LYS HA   . 32 LYS  HA   1 1 
       578 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       579 1 1 1 1 32 LYS HA   . 32 LYS  HA   1 1 
       579 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       580 1 1 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       580 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       581 1 1 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       581 1 2 1 1 33 HIS H    . 33 HIS  H    1 1 
       582 1 1 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       582 1 2 1 1 34 ALA H    . 34 ALA  H    1 1 
       583 1 1 1 1 32 LYS HB2  . 32 LYS  HB2  1 1 
       583 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       584 1 1 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       584 1 2 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       585 1 1 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       585 1 2 1 1 33 HIS H    . 33 HIS  H    1 1 
       586 1 1 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       586 1 2 1 1 34 ALA H    . 34 ALA  H    1 1 
       587 1 1 1 1 32 LYS HB3  . 32 LYS  HB3  1 1 
       587 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       588 1 1 1 1 32 LYS QD   . 32 LYS  QD   1 1 
       588 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       589 1 1 1 1 32 LYS QE   . 32 LYS  QE   1 1 
       589 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       590 1 1 1 1 32 LYS QE   . 32 LYS  QE   1 1 
       590 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       591 1 1 1 1 32 LYS HE2  . 32 LYS  HE2  1 1 
       591 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       592 1 1 1 1 32 LYS HE2  . 32 LYS  HE2  1 1 
       592 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       593 1 1 1 1 32 LYS HE3  . 32 LYS  HE3  1 1 
       593 1 2 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       594 1 1 1 1 32 LYS HE3  . 32 LYS  HE3  1 1 
       594 1 2 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       595 1 1 1 1 32 LYS HG2  . 32 LYS  HG2  1 1 
       595 1 2 1 1 33 HIS H    . 33 HIS  H    1 1 
       596 1 1 1 1 32 LYS HG3  . 32 LYS  HG3  1 1 
       596 1 2 1 1 33 HIS H    . 33 HIS  H    1 1 
       597 1 1 1 1 33 HIS H    . 33 HIS  H    1 1 
       597 1 2 1 1 33 HIS QB   . 33 HIS  QB   1 1 
       598 1 1 1 1 33 HIS H    . 33 HIS  H    1 1 
       598 1 2 1 1 34 ALA H    . 34 ALA  H    1 1 
       599 1 1 1 1 33 HIS H    . 33 HIS  H    1 1 
       599 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       600 1 1 1 1 33 HIS HA   . 33 HIS  HA   1 1 
       600 1 2 1 1 34 ALA H    . 34 ALA  H    1 1 
       601 1 1 1 1 33 HIS QB   . 33 HIS  QB   1 1 
       601 1 2 1 1 34 ALA H    . 34 ALA  H    1 1 
       602 1 1 1 1 34 ALA H    . 34 ALA  H    1 1 
       602 1 2 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       603 1 1 1 1 34 ALA HA   . 34 ALA  HA   1 1 
       603 1 2 1 1 35 ARG QG   . 35 ARG  QG   1 1 
       604 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       604 1 2 1 1 35 ARG H    . 35 ARG  H    1 1 
       605 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       605 1 2 1 1 35 ARG QG   . 35 ARG  QG   1 1 
       606 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       606 1 2 1 1 36 SER H    . 36 SER  H    1 1 
       607 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       607 1 2 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       608 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       608 1 2 1 1 51 CYS HB2  . 51 CYSS HB2  1 1 
       609 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       609 1 2 1 1 51 CYS HB3  . 51 CYSS HB3  1 1 
       610 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       610 1 2 1 1 52 ASP H    . 52 ASP  H    1 1 
       611 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       611 1 2 1 1 52 ASP QB   . 52 ASP  QB   1 1 
       612 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       612 1 2 1 1 53 TYR H    . 53 TYR  H    1 1 
       613 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       613 1 2 1 1 53 TYR HA   . 53 TYR  HA   1 1 
       614 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       614 1 2 1 1 53 TYR QD   . 53 TYR  QD   1 1 
       615 1 1 1 1 34 ALA MB   . 34 ALA  QB   1 1 
       615 1 2 1 1 53 TYR QE   . 53 TYR  QE   1 1 
       616 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       616 1 2 1 1 35 ARG HB2  . 35 ARG  HB2  1 1 
       617 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       617 1 2 1 1 35 ARG HB3  . 35 ARG  HB3  1 1 
       618 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       618 1 2 1 1 35 ARG QD   . 35 ARG  QD   1 1 
       619 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       619 1 2 1 1 35 ARG HG2  . 35 ARG  HG2  1 1 
       620 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       620 1 2 1 1 35 ARG QG   . 35 ARG  QG   1 1 
       621 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       621 1 2 1 1 35 ARG HG3  . 35 ARG  HG3  1 1 
       622 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       622 1 2 1 1 36 SER H    . 36 SER  H    1 1 
       623 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       623 1 2 1 1 52 ASP H    . 52 ASP  H    1 1 
       624 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       624 1 2 1 1 53 TYR HA   . 53 TYR  HA   1 1 
       625 1 1 1 1 35 ARG HA   . 35 ARG  HA   1 1 
       625 1 2 1 1 35 ARG HD2  . 35 ARG  HD2  1 1 
       626 1 1 1 1 35 ARG HA   . 35 ARG  HA   1 1 
       626 1 2 1 1 35 ARG QD   . 35 ARG  QD   1 1 
       627 1 1 1 1 35 ARG HA   . 35 ARG  HA   1 1 
       627 1 2 1 1 35 ARG HD3  . 35 ARG  HD3  1 1 
       628 1 1 1 1 35 ARG HA   . 35 ARG  HA   1 1 
       628 1 2 1 1 36 SER H    . 36 SER  H    1 1 
       629 1 1 1 1 35 ARG QB   . 35 ARG  QB   1 1 
       629 1 2 1 1 35 ARG QD   . 35 ARG  QD   1 1 
       630 1 1 1 1 35 ARG QB   . 35 ARG  QB   1 1 
       630 1 2 1 1 36 SER H    . 36 SER  H    1 1 
       631 1 1 1 1 35 ARG QB   . 35 ARG  QB   1 1 
       631 1 2 1 1 52 ASP QB   . 52 ASP  QB   1 1 
       632 1 1 1 1 35 ARG HB2  . 35 ARG  HB2  1 1 
       632 1 2 1 1 35 ARG HD2  . 35 ARG  HD2  1 1 
       633 1 1 1 1 35 ARG HB2  . 35 ARG  HB2  1 1 
       633 1 2 1 1 35 ARG HD3  . 35 ARG  HD3  1 1 
       634 1 1 1 1 35 ARG HB2  . 35 ARG  HB2  1 1 
       634 1 2 1 1 36 SER H    . 36 SER  H    1 1 
       635 1 1 1 1 35 ARG HB3  . 35 ARG  HB3  1 1 
       635 1 2 1 1 35 ARG HD2  . 35 ARG  HD2  1 1 
       636 1 1 1 1 35 ARG HB3  . 35 ARG  HB3  1 1 
       636 1 2 1 1 35 ARG HD3  . 35 ARG  HD3  1 1 
       637 1 1 1 1 35 ARG HB3  . 35 ARG  HB3  1 1 
       637 1 2 1 1 36 SER H    . 36 SER  H    1 1 
       638 1 1 1 1 35 ARG QD   . 35 ARG  QD   1 1 
       638 1 2 1 1 36 SER H    . 36 SER  H    1 1 
       639 1 1 1 1 35 ARG QD   . 35 ARG  QD   1 1 
       639 1 2 1 1 54 CYS HA   . 54 CYSS HA   1 1 
       640 1 1 1 1 35 ARG QG   . 35 ARG  QG   1 1 
       640 1 2 1 1 52 ASP QB   . 52 ASP  QB   1 1 
       641 1 1 1 1 35 ARG QG   . 35 ARG  QG   1 1 
       641 1 2 1 1 53 TYR H    . 53 TYR  H    1 1 
       642 1 1 1 1 35 ARG QG   . 35 ARG  QG   1 1 
       642 1 2 1 1 53 TYR HA   . 53 TYR  HA   1 1 
       643 1 1 1 1 36 SER H    . 36 SER  H    1 1 
       643 1 2 1 1 36 SER QB   . 36 SER  QB   1 1 
       644 1 1 1 1 36 SER H    . 36 SER  H    1 1 
       644 1 2 1 1 52 ASP H    . 52 ASP  H    1 1 
       645 1 1 1 1 36 SER H    . 36 SER  H    1 1 
       645 1 2 1 1 52 ASP HB2  . 52 ASP  HB2  1 1 
       646 1 1 1 1 36 SER H    . 36 SER  H    1 1 
       646 1 2 1 1 52 ASP QB   . 52 ASP  QB   1 1 
       647 1 1 1 1 36 SER H    . 36 SER  H    1 1 
       647 1 2 1 1 52 ASP HB3  . 52 ASP  HB3  1 1 
       648 1 1 1 1 36 SER HA   . 36 SER  HA   1 1 
       648 1 2 1 1 36 SER HB2  . 36 SER  HB2  1 1 
       649 1 1 1 1 36 SER HA   . 36 SER  HA   1 1 
       649 1 2 1 1 36 SER QB   . 36 SER  QB   1 1 
       650 1 1 1 1 36 SER HA   . 36 SER  HA   1 1 
       650 1 2 1 1 36 SER HB3  . 36 SER  HB3  1 1 
       651 1 1 1 1 36 SER HA   . 36 SER  HA   1 1 
       651 1 2 1 1 37 GLY H    . 37 GLY  H    1 1 
       652 1 1 1 1 36 SER QB   . 36 SER  QB   1 1 
       652 1 2 1 1 37 GLY H    . 37 GLY  H    1 1 
       653 1 1 1 1 36 SER HB2  . 36 SER  HB2  1 1 
       653 1 2 1 1 37 GLY H    . 37 GLY  H    1 1 
       654 1 1 1 1 36 SER HB3  . 36 SER  HB3  1 1 
       654 1 2 1 1 37 GLY H    . 37 GLY  H    1 1 
       655 1 1 1 1 37 GLY QA   . 37 GLY  QA   1 1 
       655 1 2 1 1 38 GLU H    . 38 GLU  H    1 1 
       656 1 1 1 1 37 GLY QA   . 37 GLY  QA   1 1 
       656 1 2 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       657 1 1 1 1 37 GLY QA   . 37 GLY  QA   1 1 
       657 1 2 1 1 51 CYS QB   . 51 CYSS QB   1 1 
       658 1 1 1 1 37 GLY QA   . 37 GLY  QA   1 1 
       658 1 2 1 1 52 ASP H    . 52 ASP  H    1 1 
       659 1 1 1 1 37 GLY HA2  . 37 GLY  HA2  1 1 
       659 1 2 1 1 38 GLU H    . 38 GLU  H    1 1 
       660 1 1 1 1 37 GLY HA2  . 37 GLY  HA2  1 1 
       660 1 2 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       661 1 1 1 1 37 GLY HA3  . 37 GLY  HA3  1 1 
       661 1 2 1 1 38 GLU H    . 38 GLU  H    1 1 
       662 1 1 1 1 37 GLY HA3  . 37 GLY  HA3  1 1 
       662 1 2 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       663 1 1 1 1 38 GLU H    . 38 GLU  H    1 1 
       663 1 2 1 1 38 GLU QG   . 38 GLU  QG   1 1 
       664 1 1 1 1 38 GLU H    . 38 GLU  H    1 1 
       664 1 2 1 1 39 CYS H    . 39 CYSS H    1 1 
       665 1 1 1 1 38 GLU H    . 38 GLU  H    1 1 
       665 1 2 1 1 50 ILE H    . 50 ILE  H    1 1 
       666 1 1 1 1 38 GLU H    . 38 GLU  H    1 1 
       666 1 2 1 1 50 ILE HB   . 50 ILE  HB   1 1 
       667 1 1 1 1 38 GLU H    . 38 GLU  H    1 1 
       667 1 2 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       668 1 1 1 1 38 GLU HA   . 38 GLU  HA   1 1 
       668 1 2 1 1 38 GLU QB   . 38 GLU  QB   1 1 
       669 1 1 1 1 38 GLU HA   . 38 GLU  HA   1 1 
       669 1 2 1 1 38 GLU QG   . 38 GLU  QG   1 1 
       670 1 1 1 1 38 GLU HA   . 38 GLU  HA   1 1 
       670 1 2 1 1 39 CYS H    . 39 CYSS H    1 1 
       671 1 1 1 1 38 GLU QB   . 38 GLU  QB   1 1 
       671 1 2 1 1 39 CYS H    . 39 CYSS H    1 1 
       672 1 1 1 1 38 GLU QB   . 38 GLU  QB   1 1 
       672 1 2 1 1 40 PHE QE   . 40 PHE  QE   1 1 
       673 1 1 1 1 38 GLU HB2  . 38 GLU  HB2  1 1 
       673 1 2 1 1 39 CYS H    . 39 CYSS H    1 1 
       674 1 1 1 1 38 GLU HB2  . 38 GLU  HB2  1 1 
       674 1 2 1 1 40 PHE QE   . 40 PHE  QE   1 1 
       675 1 1 1 1 38 GLU HB3  . 38 GLU  HB3  1 1 
       675 1 2 1 1 39 CYS H    . 39 CYSS H    1 1 
       676 1 1 1 1 38 GLU HB3  . 38 GLU  HB3  1 1 
       676 1 2 1 1 40 PHE QE   . 40 PHE  QE   1 1 
       677 1 1 1 1 38 GLU QG   . 38 GLU  QG   1 1 
       677 1 2 1 1 39 CYS H    . 39 CYSS H    1 1 
       678 1 1 1 1 38 GLU QG   . 38 GLU  QG   1 1 
       678 1 2 1 1 40 PHE QE   . 40 PHE  QE   1 1 
       679 1 1 1 1 39 CYS H    . 39 CYSS H    1 1 
       679 1 2 1 1 39 CYS HB2  . 39 CYSS HB2  1 1 
       680 1 1 1 1 39 CYS H    . 39 CYSS H    1 1 
       680 1 2 1 1 39 CYS QB   . 39 CYSS QB   1 1 
       681 1 1 1 1 39 CYS H    . 39 CYSS H    1 1 
       681 1 2 1 1 39 CYS HB3  . 39 CYSS HB3  1 1 
       682 1 1 1 1 39 CYS HA   . 39 CYSS HA   1 1 
       682 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
       683 1 1 1 1 39 CYS HA   . 39 CYSS HA   1 1 
       683 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       684 1 1 1 1 39 CYS HA   . 39 CYSS HA   1 1 
       684 1 2 1 1 48 GLN H    . 48 GLN  H    1 1 
       685 1 1 1 1 39 CYS HA   . 39 CYSS HA   1 1 
       685 1 2 1 1 49 CYS HA   . 49 CYSS HA   1 1 
       686 1 1 1 1 39 CYS HA   . 39 CYSS HA   1 1 
       686 1 2 1 1 50 ILE H    . 50 ILE  H    1 1 
       687 1 1 1 1 39 CYS QB   . 39 CYSS QB   1 1 
       687 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
       688 1 1 1 1 39 CYS QB   . 39 CYSS QB   1 1 
       688 1 2 1 1 47 LEU QB   . 47 LEU  QB   1 1 
       689 1 1 1 1 39 CYS QB   . 39 CYSS QB   1 1 
       689 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       690 1 1 1 1 39 CYS QB   . 39 CYSS QB   1 1 
       690 1 2 1 1 47 LEU HG   . 47 LEU  HG   1 1 
       691 1 1 1 1 39 CYS QB   . 39 CYSS QB   1 1 
       691 1 2 1 1 49 CYS HA   . 49 CYSS HA   1 1 
       692 1 1 1 1 39 CYS HB2  . 39 CYSS HB2  1 1 
       692 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
       693 1 1 1 1 39 CYS HB2  . 39 CYSS HB2  1 1 
       693 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       694 1 1 1 1 39 CYS HB2  . 39 CYSS HB2  1 1 
       694 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       695 1 1 1 1 39 CYS HB2  . 39 CYSS HB2  1 1 
       695 1 2 1 1 49 CYS HA   . 49 CYSS HA   1 1 
       696 1 1 1 1 39 CYS HB3  . 39 CYSS HB3  1 1 
       696 1 2 1 1 40 PHE H    . 40 PHE  H    1 1 
       697 1 1 1 1 39 CYS HB3  . 39 CYSS HB3  1 1 
       697 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       698 1 1 1 1 39 CYS HB3  . 39 CYSS HB3  1 1 
       698 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       699 1 1 1 1 39 CYS HB3  . 39 CYSS HB3  1 1 
       699 1 2 1 1 49 CYS HA   . 49 CYSS HA   1 1 
       700 1 1 1 1 40 PHE H    . 40 PHE  H    1 1 
       700 1 2 1 1 40 PHE HB2  . 40 PHE  HB2  1 1 
       701 1 1 1 1 40 PHE H    . 40 PHE  H    1 1 
       701 1 2 1 1 40 PHE QB   . 40 PHE  QB   1 1 
       702 1 1 1 1 40 PHE H    . 40 PHE  H    1 1 
       702 1 2 1 1 40 PHE HB3  . 40 PHE  HB3  1 1 
       703 1 1 1 1 40 PHE H    . 40 PHE  H    1 1 
       703 1 2 1 1 40 PHE QD   . 40 PHE  QD   1 1 
       704 1 1 1 1 40 PHE H    . 40 PHE  H    1 1 
       704 1 2 1 1 47 LEU HA   . 47 LEU  HA   1 1 
       705 1 1 1 1 40 PHE H    . 40 PHE  H    1 1 
       705 1 2 1 1 48 GLN H    . 48 GLN  H    1 1 
       706 1 1 1 1 40 PHE H    . 40 PHE  H    1 1 
       706 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       707 1 1 1 1 40 PHE HA   . 40 PHE  HA   1 1 
       707 1 2 1 1 41 TYR H    . 41 TYR  H    1 1 
       708 1 1 1 1 40 PHE HA   . 40 PHE  HA   1 1 
       708 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       709 1 1 1 1 40 PHE HA   . 40 PHE  HA   1 1 
       709 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       710 1 1 1 1 40 PHE HA   . 40 PHE  HA   1 1 
       710 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       711 1 1 1 1 40 PHE QB   . 40 PHE  QB   1 1 
       711 1 2 1 1 41 TYR H    . 41 TYR  H    1 1 
       712 1 1 1 1 40 PHE QB   . 40 PHE  QB   1 1 
       712 1 2 1 1 48 GLN H    . 48 GLN  H    1 1 
       713 1 1 1 1 40 PHE QB   . 40 PHE  QB   1 1 
       713 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       714 1 1 1 1 40 PHE HB2  . 40 PHE  HB2  1 1 
       714 1 2 1 1 41 TYR H    . 41 TYR  H    1 1 
       715 1 1 1 1 40 PHE HB2  . 40 PHE  HB2  1 1 
       715 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       716 1 1 1 1 40 PHE HB3  . 40 PHE  HB3  1 1 
       716 1 2 1 1 41 TYR H    . 41 TYR  H    1 1 
       717 1 1 1 1 40 PHE HB3  . 40 PHE  HB3  1 1 
       717 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       718 1 1 1 1 40 PHE QD   . 40 PHE  QD   1 1 
       718 1 2 1 1 41 TYR H    . 41 TYR  H    1 1 
       719 1 1 1 1 40 PHE QD   . 40 PHE  QD   1 1 
       719 1 2 1 1 50 ILE H    . 50 ILE  H    1 1 
       720 1 1 1 1 40 PHE QD   . 40 PHE  QD   1 1 
       720 1 2 1 1 50 ILE HB   . 50 ILE  HB   1 1 
       721 1 1 1 1 40 PHE QD   . 40 PHE  QD   1 1 
       721 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       722 1 1 1 1 40 PHE QD   . 40 PHE  QD   1 1 
       722 1 2 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
       723 1 1 1 1 40 PHE QD   . 40 PHE  QD   1 1 
       723 1 2 1 1 50 ILE QG   . 50 ILE  QG1  1 1 
       724 1 1 1 1 40 PHE QD   . 40 PHE  QD   1 1 
       724 1 2 1 1 50 ILE HG13 . 50 ILE  HG13 1 1 
       725 1 1 1 1 40 PHE QD   . 40 PHE  QD   1 1 
       725 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
       726 1 1 1 1 41 TYR H    . 41 TYR  H    1 1 
       726 1 2 1 1 41 TYR QB   . 41 TYR  QB   1 1 
       727 1 1 1 1 41 TYR H    . 41 TYR  H    1 1 
       727 1 2 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       728 1 1 1 1 41 TYR H    . 41 TYR  H    1 1 
       728 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       729 1 1 1 1 41 TYR HA   . 41 TYR  HA   1 1 
       729 1 2 1 1 42 ASP H    . 42 ASP  H    1 1 
       730 1 1 1 1 41 TYR HA   . 41 TYR  HA   1 1 
       730 1 2 1 1 47 LEU HA   . 47 LEU  HA   1 1 
       731 1 1 1 1 41 TYR HA   . 41 TYR  HA   1 1 
       731 1 2 1 1 47 LEU HB2  . 47 LEU  HB2  1 1 
       732 1 1 1 1 41 TYR HA   . 41 TYR  HA   1 1 
       732 1 2 1 1 47 LEU QB   . 47 LEU  QB   1 1 
       733 1 1 1 1 41 TYR HA   . 41 TYR  HA   1 1 
       733 1 2 1 1 47 LEU HB3  . 47 LEU  HB3  1 1 
       734 1 1 1 1 41 TYR HA   . 41 TYR  HA   1 1 
       734 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       735 1 1 1 1 41 TYR HA   . 41 TYR  HA   1 1 
       735 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       736 1 1 1 1 41 TYR HA   . 41 TYR  HA   1 1 
       736 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       737 1 1 1 1 41 TYR HA   . 41 TYR  HA   1 1 
       737 1 2 1 1 48 GLN H    . 48 GLN  H    1 1 
       738 1 1 1 1 41 TYR QB   . 41 TYR  QB   1 1 
       738 1 2 1 1 42 ASP H    . 42 ASP  H    1 1 
       739 1 1 1 1 41 TYR QB   . 41 TYR  QB   1 1 
       739 1 2 1 1 45 ARG H    . 45 ARG  H    1 1 
       740 1 1 1 1 41 TYR QB   . 41 TYR  QB   1 1 
       740 1 2 1 1 45 ARG HA   . 45 ARG  HA   1 1 
       741 1 1 1 1 41 TYR HB2  . 41 TYR  HB2  1 1 
       741 1 2 1 1 45 ARG HA   . 45 ARG  HA   1 1 
       742 1 1 1 1 41 TYR HB2  . 41 TYR  HB2  1 1 
       742 1 2 1 1 47 LEU HA   . 47 LEU  HA   1 1 
       743 1 1 1 1 41 TYR HB3  . 41 TYR  HB3  1 1 
       743 1 2 1 1 45 ARG HA   . 45 ARG  HA   1 1 
       744 1 1 1 1 41 TYR HB3  . 41 TYR  HB3  1 1 
       744 1 2 1 1 47 LEU HA   . 47 LEU  HA   1 1 
       745 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       745 1 2 1 1 42 ASP H    . 42 ASP  H    1 1 
       746 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       746 1 2 1 1 45 ARG HA   . 45 ARG  HA   1 1 
       747 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       747 1 2 1 1 45 ARG HB2  . 45 ARG  HB2  1 1 
       748 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       748 1 2 1 1 45 ARG QD   . 45 ARG  QD   1 1 
       749 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       749 1 2 1 1 46 ASN H    . 46 ASN  H    1 1 
       750 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       750 1 2 1 1 47 LEU HB2  . 47 LEU  HB2  1 1 
       751 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       751 1 2 1 1 47 LEU HB3  . 47 LEU  HB3  1 1 
       752 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       752 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       753 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       753 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       754 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       754 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       755 1 1 1 1 41 TYR QD   . 41 TYR  QD   1 1 
       755 1 2 1 1 47 LEU HG   . 47 LEU  HG   1 1 
       756 1 1 1 1 41 TYR QE   . 41 TYR  QE   1 1 
       756 1 2 1 1 47 LEU QB   . 47 LEU  QB   1 1 
       757 1 1 1 1 42 ASP H    . 42 ASP  H    1 1 
       757 1 2 1 1 42 ASP HB2  . 42 ASP  HB2  1 1 
       758 1 1 1 1 42 ASP H    . 42 ASP  H    1 1 
       758 1 2 1 1 42 ASP QB   . 42 ASP  QB   1 1 
       759 1 1 1 1 42 ASP H    . 42 ASP  H    1 1 
       759 1 2 1 1 42 ASP HB3  . 42 ASP  HB3  1 1 
       760 1 1 1 1 42 ASP H    . 42 ASP  H    1 1 
       760 1 2 1 1 43 GLU H    . 43 GLU  H    1 1 
       761 1 1 1 1 42 ASP H    . 42 ASP  H    1 1 
       761 1 2 1 1 45 ARG H    . 45 ARG  H    1 1 
       762 1 1 1 1 42 ASP H    . 42 ASP  H    1 1 
       762 1 2 1 1 45 ARG HA   . 45 ARG  HA   1 1 
       763 1 1 1 1 42 ASP H    . 42 ASP  H    1 1 
       763 1 2 1 1 46 ASN H    . 46 ASN  H    1 1 
       764 1 1 1 1 42 ASP H    . 42 ASP  H    1 1 
       764 1 2 1 1 47 LEU HA   . 47 LEU  HA   1 1 
       765 1 1 1 1 42 ASP HA   . 42 ASP  HA   1 1 
       765 1 2 1 1 43 GLU H    . 43 GLU  H    1 1 
       766 1 1 1 1 42 ASP QB   . 42 ASP  QB   1 1 
       766 1 2 1 1 43 GLU H    . 43 GLU  H    1 1 
       767 1 1 1 1 42 ASP QB   . 42 ASP  QB   1 1 
       767 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
       768 1 1 1 1 42 ASP QB   . 42 ASP  QB   1 1 
       768 1 2 1 1 46 ASN QD   . 46 ASN  QD2  1 1 
       769 1 1 1 1 42 ASP QB   . 42 ASP  QB   1 1 
       769 1 2 1 1 48 GLN QE   . 48 GLN  QE2  1 1 
       770 1 1 1 1 42 ASP QB   . 42 ASP  QB   1 1 
       770 1 2 1 1 48 GLN QG   . 48 GLN  QG   1 1 
       771 1 1 1 1 42 ASP HB2  . 42 ASP  HB2  1 1 
       771 1 2 1 1 43 GLU H    . 43 GLU  H    1 1 
       772 1 1 1 1 42 ASP HB2  . 42 ASP  HB2  1 1 
       772 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
       773 1 1 1 1 42 ASP HB2  . 42 ASP  HB2  1 1 
       773 1 2 1 1 48 GLN HE21 . 48 GLN  HE21 1 1 
       774 1 1 1 1 42 ASP HB2  . 42 ASP  HB2  1 1 
       774 1 2 1 1 48 GLN HE22 . 48 GLN  HE22 1 1 
       775 1 1 1 1 42 ASP HB3  . 42 ASP  HB3  1 1 
       775 1 2 1 1 43 GLU H    . 43 GLU  H    1 1 
       776 1 1 1 1 42 ASP HB3  . 42 ASP  HB3  1 1 
       776 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
       777 1 1 1 1 42 ASP HB3  . 42 ASP  HB3  1 1 
       777 1 2 1 1 48 GLN HE21 . 48 GLN  HE21 1 1 
       778 1 1 1 1 42 ASP HB3  . 42 ASP  HB3  1 1 
       778 1 2 1 1 48 GLN HE22 . 48 GLN  HE22 1 1 
       779 1 1 1 1 43 GLU H    . 43 GLU  H    1 1 
       779 1 2 1 1 43 GLU QB   . 43 GLU  QB   1 1 
       780 1 1 1 1 43 GLU H    . 43 GLU  H    1 1 
       780 1 2 1 1 43 GLU HG2  . 43 GLU  HG2  1 1 
       781 1 1 1 1 43 GLU H    . 43 GLU  H    1 1 
       781 1 2 1 1 43 GLU QG   . 43 GLU  QG   1 1 
       782 1 1 1 1 43 GLU H    . 43 GLU  H    1 1 
       782 1 2 1 1 43 GLU HG3  . 43 GLU  HG3  1 1 
       783 1 1 1 1 43 GLU H    . 43 GLU  H    1 1 
       783 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
       784 1 1 1 1 43 GLU H    . 43 GLU  H    1 1 
       784 1 2 1 1 45 ARG H    . 45 ARG  H    1 1 
       785 1 1 1 1 43 GLU HA   . 43 GLU  HA   1 1 
       785 1 2 1 1 43 GLU HG2  . 43 GLU  HG2  1 1 
       786 1 1 1 1 43 GLU HA   . 43 GLU  HA   1 1 
       786 1 2 1 1 43 GLU QG   . 43 GLU  QG   1 1 
       787 1 1 1 1 43 GLU HA   . 43 GLU  HA   1 1 
       787 1 2 1 1 43 GLU HG3  . 43 GLU  HG3  1 1 
       788 1 1 1 1 43 GLU HA   . 43 GLU  HA   1 1 
       788 1 2 1 1 45 ARG H    . 45 ARG  H    1 1 
       789 1 1 1 1 43 GLU QG   . 43 GLU  QG   1 1 
       789 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
       790 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       790 1 2 1 1 44 LYS HB2  . 44 LYS  HB2  1 1 
       791 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       791 1 2 1 1 44 LYS QB   . 44 LYS  QB   1 1 
       792 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       792 1 2 1 1 44 LYS HB3  . 44 LYS  HB3  1 1 
       793 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       793 1 2 1 1 44 LYS HG2  . 44 LYS  HG2  1 1 
       794 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       794 1 2 1 1 44 LYS HG3  . 44 LYS  HG3  1 1 
       795 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       795 1 2 1 1 45 ARG H    . 45 ARG  H    1 1 
       796 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       796 1 2 1 1 46 ASN H    . 46 ASN  H    1 1 
       797 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
       797 1 2 1 1 44 LYS QB   . 44 LYS  QB   1 1 
       798 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
       798 1 2 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       799 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
       799 1 2 1 1 44 LYS QG   . 44 LYS  QG   1 1 
       800 1 1 1 1 44 LYS QB   . 44 LYS  QB   1 1 
       800 1 2 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       801 1 1 1 1 44 LYS QB   . 44 LYS  QB   1 1 
       801 1 2 1 1 44 LYS QE   . 44 LYS  QE   1 1 
       802 1 1 1 1 44 LYS QB   . 44 LYS  QB   1 1 
       802 1 2 1 1 45 ARG H    . 45 ARG  H    1 1 
       803 1 1 1 1 44 LYS QB   . 44 LYS  QB   1 1 
       803 1 2 1 1 46 ASN H    . 46 ASN  H    1 1 
       804 1 1 1 1 44 LYS QB   . 44 LYS  QB   1 1 
       804 1 2 1 1 46 ASN QD   . 46 ASN  QD2  1 1 
       805 1 1 1 1 44 LYS HB2  . 44 LYS  HB2  1 1 
       805 1 2 1 1 46 ASN HD21 . 46 ASN  HD21 1 1 
       806 1 1 1 1 44 LYS HB2  . 44 LYS  HB2  1 1 
       806 1 2 1 1 46 ASN HD22 . 46 ASN  HD22 1 1 
       807 1 1 1 1 44 LYS HB3  . 44 LYS  HB3  1 1 
       807 1 2 1 1 46 ASN HD21 . 46 ASN  HD21 1 1 
       808 1 1 1 1 44 LYS HB3  . 44 LYS  HB3  1 1 
       808 1 2 1 1 46 ASN HD22 . 46 ASN  HD22 1 1 
       809 1 1 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       809 1 2 1 1 44 LYS QG   . 44 LYS  QG   1 1 
       810 1 1 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       810 1 2 1 1 46 ASN QD   . 46 ASN  QD2  1 1 
       811 1 1 1 1 44 LYS QE   . 44 LYS  QE   1 1 
       811 1 2 1 1 44 LYS QG   . 44 LYS  QG   1 1 
       812 1 1 1 1 44 LYS QG   . 44 LYS  QG   1 1 
       812 1 2 1 1 46 ASN QD   . 46 ASN  QD2  1 1 
       813 1 1 1 1 45 ARG H    . 45 ARG  H    1 1 
       813 1 2 1 1 45 ARG HB2  . 45 ARG  HB2  1 1 
       814 1 1 1 1 45 ARG H    . 45 ARG  H    1 1 
       814 1 2 1 1 45 ARG HB3  . 45 ARG  HB3  1 1 
       815 1 1 1 1 45 ARG H    . 45 ARG  H    1 1 
       815 1 2 1 1 45 ARG QD   . 45 ARG  QD   1 1 
       816 1 1 1 1 45 ARG H    . 45 ARG  H    1 1 
       816 1 2 1 1 45 ARG QG   . 45 ARG  QG   1 1 
       817 1 1 1 1 45 ARG H    . 45 ARG  H    1 1 
       817 1 2 1 1 46 ASN H    . 46 ASN  H    1 1 
       818 1 1 1 1 45 ARG HA   . 45 ARG  HA   1 1 
       818 1 2 1 1 45 ARG HD2  . 45 ARG  HD2  1 1 
       819 1 1 1 1 45 ARG HA   . 45 ARG  HA   1 1 
       819 1 2 1 1 45 ARG QD   . 45 ARG  QD   1 1 
       820 1 1 1 1 45 ARG HA   . 45 ARG  HA   1 1 
       820 1 2 1 1 45 ARG HD3  . 45 ARG  HD3  1 1 
       821 1 1 1 1 45 ARG HA   . 45 ARG  HA   1 1 
       821 1 2 1 1 45 ARG QG   . 45 ARG  QG   1 1 
       822 1 1 1 1 45 ARG HA   . 45 ARG  HA   1 1 
       822 1 2 1 1 46 ASN H    . 46 ASN  H    1 1 
       823 1 1 1 1 45 ARG HB2  . 45 ARG  HB2  1 1 
       823 1 2 1 1 45 ARG HD2  . 45 ARG  HD2  1 1 
       824 1 1 1 1 45 ARG HB2  . 45 ARG  HB2  1 1 
       824 1 2 1 1 45 ARG HD3  . 45 ARG  HD3  1 1 
       825 1 1 1 1 45 ARG HB2  . 45 ARG  HB2  1 1 
       825 1 2 1 1 46 ASN H    . 46 ASN  H    1 1 
       826 1 1 1 1 45 ARG HB3  . 45 ARG  HB3  1 1 
       826 1 2 1 1 45 ARG HD2  . 45 ARG  HD2  1 1 
       827 1 1 1 1 45 ARG HB3  . 45 ARG  HB3  1 1 
       827 1 2 1 1 45 ARG HD3  . 45 ARG  HD3  1 1 
       828 1 1 1 1 45 ARG QG   . 45 ARG  QG   1 1 
       828 1 2 1 1 46 ASN H    . 46 ASN  H    1 1 
       829 1 1 1 1 46 ASN H    . 46 ASN  H    1 1 
       829 1 2 1 1 46 ASN HB2  . 46 ASN  HB2  1 1 
       830 1 1 1 1 46 ASN H    . 46 ASN  H    1 1 
       830 1 2 1 1 46 ASN HB3  . 46 ASN  HB3  1 1 
       831 1 1 1 1 46 ASN HA   . 46 ASN  HA   1 1 
       831 1 2 1 1 47 LEU H    . 47 LEU  H    1 1 
       832 1 1 1 1 46 ASN QB   . 46 ASN  QB   1 1 
       832 1 2 1 1 47 LEU H    . 47 LEU  H    1 1 
       833 1 1 1 1 46 ASN QB   . 46 ASN  QB   1 1 
       833 1 2 1 1 48 GLN QE   . 48 GLN  QE2  1 1 
       834 1 1 1 1 46 ASN HB2  . 46 ASN  HB2  1 1 
       834 1 2 1 1 47 LEU H    . 47 LEU  H    1 1 
       835 1 1 1 1 46 ASN HB3  . 46 ASN  HB3  1 1 
       835 1 2 1 1 47 LEU H    . 47 LEU  H    1 1 
       836 1 1 1 1 47 LEU H    . 47 LEU  H    1 1 
       836 1 2 1 1 47 LEU HB2  . 47 LEU  HB2  1 1 
       837 1 1 1 1 47 LEU H    . 47 LEU  H    1 1 
       837 1 2 1 1 47 LEU QB   . 47 LEU  QB   1 1 
       838 1 1 1 1 47 LEU H    . 47 LEU  H    1 1 
       838 1 2 1 1 47 LEU HB3  . 47 LEU  HB3  1 1 
       839 1 1 1 1 47 LEU H    . 47 LEU  H    1 1 
       839 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       840 1 1 1 1 47 LEU H    . 47 LEU  H    1 1 
       840 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       841 1 1 1 1 47 LEU H    . 47 LEU  H    1 1 
       841 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       842 1 1 1 1 47 LEU HA   . 47 LEU  HA   1 1 
       842 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       843 1 1 1 1 47 LEU HA   . 47 LEU  HA   1 1 
       843 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       844 1 1 1 1 47 LEU HA   . 47 LEU  HA   1 1 
       844 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       845 1 1 1 1 47 LEU HA   . 47 LEU  HA   1 1 
       845 1 2 1 1 47 LEU HG   . 47 LEU  HG   1 1 
       846 1 1 1 1 47 LEU HA   . 47 LEU  HA   1 1 
       846 1 2 1 1 48 GLN H    . 48 GLN  H    1 1 
       847 1 1 1 1 47 LEU QB   . 47 LEU  QB   1 1 
       847 1 2 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       848 1 1 1 1 47 LEU QB   . 47 LEU  QB   1 1 
       848 1 2 1 1 47 LEU HG   . 47 LEU  HG   1 1 
       849 1 1 1 1 47 LEU QB   . 47 LEU  QB   1 1 
       849 1 2 1 1 48 GLN H    . 48 GLN  H    1 1 
       850 1 1 1 1 47 LEU HB2  . 47 LEU  HB2  1 1 
       850 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       851 1 1 1 1 47 LEU HB2  . 47 LEU  HB2  1 1 
       851 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       852 1 1 1 1 47 LEU HB3  . 47 LEU  HB3  1 1 
       852 1 2 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       853 1 1 1 1 47 LEU HB3  . 47 LEU  HB3  1 1 
       853 1 2 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       854 1 1 1 1 47 LEU QD   . 47 LEU  QQD  1 1 
       854 1 2 1 1 48 GLN H    . 48 GLN  H    1 1 
       855 1 1 1 1 47 LEU MD1  . 47 LEU  QD1  1 1 
       855 1 2 1 1 48 GLN H    . 48 GLN  H    1 1 
       856 1 1 1 1 47 LEU MD2  . 47 LEU  QD2  1 1 
       856 1 2 1 1 48 GLN H    . 48 GLN  H    1 1 
       857 1 1 1 1 47 LEU HG   . 47 LEU  HG   1 1 
       857 1 2 1 1 48 GLN H    . 48 GLN  H    1 1 
       858 1 1 1 1 48 GLN H    . 48 GLN  H    1 1 
       858 1 2 1 1 48 GLN HB2  . 48 GLN  HB2  1 1 
       859 1 1 1 1 48 GLN H    . 48 GLN  H    1 1 
       859 1 2 1 1 48 GLN HB3  . 48 GLN  HB3  1 1 
       860 1 1 1 1 48 GLN H    . 48 GLN  H    1 1 
       860 1 2 1 1 48 GLN QG   . 48 GLN  QG   1 1 
       861 1 1 1 1 48 GLN H    . 48 GLN  H    1 1 
       861 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       862 1 1 1 1 48 GLN HA   . 48 GLN  HA   1 1 
       862 1 2 1 1 48 GLN HB3  . 48 GLN  HB3  1 1 
       863 1 1 1 1 48 GLN HA   . 48 GLN  HA   1 1 
       863 1 2 1 1 48 GLN QG   . 48 GLN  QG   1 1 
       864 1 1 1 1 48 GLN HA   . 48 GLN  HA   1 1 
       864 1 2 1 1 49 CYS H    . 49 CYSS H    1 1 
       865 1 1 1 1 48 GLN HB2  . 48 GLN  HB2  1 1 
       865 1 2 1 1 48 GLN HE21 . 48 GLN  HE21 1 1 
       866 1 1 1 1 48 GLN HB2  . 48 GLN  HB2  1 1 
       866 1 2 1 1 48 GLN QE   . 48 GLN  QE2  1 1 
       867 1 1 1 1 48 GLN HB2  . 48 GLN  HB2  1 1 
       867 1 2 1 1 48 GLN HE22 . 48 GLN  HE22 1 1 
       868 1 1 1 1 48 GLN HB2  . 48 GLN  HB2  1 1 
       868 1 2 1 1 49 CYS H    . 49 CYSS H    1 1 
       869 1 1 1 1 48 GLN HB2  . 48 GLN  HB2  1 1 
       869 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       870 1 1 1 1 48 GLN HB3  . 48 GLN  HB3  1 1 
       870 1 2 1 1 48 GLN QE   . 48 GLN  QE2  1 1 
       871 1 1 1 1 48 GLN HB3  . 48 GLN  HB3  1 1 
       871 1 2 1 1 48 GLN HE22 . 48 GLN  HE22 1 1 
       872 1 1 1 1 48 GLN HB3  . 48 GLN  HB3  1 1 
       872 1 2 1 1 48 GLN QG   . 48 GLN  QG   1 1 
       873 1 1 1 1 48 GLN HB3  . 48 GLN  HB3  1 1 
       873 1 2 1 1 49 CYS H    . 49 CYSS H    1 1 
       874 1 1 1 1 48 GLN HB3  . 48 GLN  HB3  1 1 
       874 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       875 1 1 1 1 48 GLN QE   . 48 GLN  QE2  1 1 
       875 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       876 1 1 1 1 48 GLN QG   . 48 GLN  QG   1 1 
       876 1 2 1 1 49 CYS H    . 49 CYSS H    1 1 
       877 1 1 1 1 48 GLN QG   . 48 GLN  QG   1 1 
       877 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       878 1 1 1 1 49 CYS H    . 49 CYSS H    1 1 
       878 1 2 1 1 49 CYS HB2  . 49 CYSS HB2  1 1 
       879 1 1 1 1 49 CYS H    . 49 CYSS H    1 1 
       879 1 2 1 1 49 CYS QB   . 49 CYSS QB   1 1 
       880 1 1 1 1 49 CYS H    . 49 CYSS H    1 1 
       880 1 2 1 1 49 CYS HB3  . 49 CYSS HB3  1 1 
       881 1 1 1 1 49 CYS H    . 49 CYSS H    1 1 
       881 1 2 1 1 50 ILE H    . 50 ILE  H    1 1 
       882 1 1 1 1 49 CYS HA   . 49 CYSS HA   1 1 
       882 1 2 1 1 50 ILE H    . 50 ILE  H    1 1 
       883 1 1 1 1 49 CYS QB   . 49 CYSS QB   1 1 
       883 1 2 1 1 50 ILE H    . 50 ILE  H    1 1 
       884 1 1 1 1 49 CYS HB2  . 49 CYSS HB2  1 1 
       884 1 2 1 1 50 ILE H    . 50 ILE  H    1 1 
       885 1 1 1 1 49 CYS HB3  . 49 CYSS HB3  1 1 
       885 1 2 1 1 50 ILE H    . 50 ILE  H    1 1 
       886 1 1 1 1 50 ILE H    . 50 ILE  H    1 1 
       886 1 2 1 1 50 ILE HB   . 50 ILE  HB   1 1 
       887 1 1 1 1 50 ILE H    . 50 ILE  H    1 1 
       887 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       888 1 1 1 1 50 ILE H    . 50 ILE  H    1 1 
       888 1 2 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
       889 1 1 1 1 50 ILE H    . 50 ILE  H    1 1 
       889 1 2 1 1 50 ILE HG13 . 50 ILE  HG13 1 1 
       890 1 1 1 1 50 ILE H    . 50 ILE  H    1 1 
       890 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
       891 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
       891 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       892 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
       892 1 2 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
       893 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
       893 1 2 1 1 50 ILE QG   . 50 ILE  QG1  1 1 
       894 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
       894 1 2 1 1 50 ILE HG13 . 50 ILE  HG13 1 1 
       895 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
       895 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
       896 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
       896 1 2 1 1 51 CYS H    . 51 CYSS H    1 1 
       897 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
       897 1 2 1 1 51 CYS QB   . 51 CYSS QB   1 1 
       898 1 1 1 1 50 ILE HB   . 50 ILE  HB   1 1 
       898 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
       899 1 1 1 1 50 ILE HB   . 50 ILE  HB   1 1 
       899 1 2 1 1 51 CYS H    . 51 CYSS H    1 1 
       900 1 1 1 1 50 ILE QG   . 50 ILE  QG1  1 1 
       900 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
       901 1 1 1 1 50 ILE QG   . 50 ILE  QG1  1 1 
       901 1 2 1 1 51 CYS H    . 51 CYSS H    1 1 
       902 1 1 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
       902 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
       903 1 1 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
       903 1 2 1 1 51 CYS H    . 51 CYSS H    1 1 
       904 1 1 1 1 50 ILE HG13 . 50 ILE  HG13 1 1 
       904 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
       905 1 1 1 1 50 ILE HG13 . 50 ILE  HG13 1 1 
       905 1 2 1 1 51 CYS H    . 51 CYSS H    1 1 
       906 1 1 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
       906 1 2 1 1 51 CYS H    . 51 CYSS H    1 1 
       907 1 1 1 1 51 CYS H    . 51 CYSS H    1 1 
       907 1 2 1 1 51 CYS HB2  . 51 CYSS HB2  1 1 
       908 1 1 1 1 51 CYS H    . 51 CYSS H    1 1 
       908 1 2 1 1 51 CYS QB   . 51 CYSS QB   1 1 
       909 1 1 1 1 51 CYS H    . 51 CYSS H    1 1 
       909 1 2 1 1 51 CYS HB3  . 51 CYSS HB3  1 1 
       910 1 1 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       910 1 2 1 1 51 CYS HB2  . 51 CYSS HB2  1 1 
       911 1 1 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       911 1 2 1 1 51 CYS HB3  . 51 CYSS HB3  1 1 
       912 1 1 1 1 51 CYS HA   . 51 CYSS HA   1 1 
       912 1 2 1 1 52 ASP H    . 52 ASP  H    1 1 
       913 1 1 1 1 51 CYS HB2  . 51 CYSS HB2  1 1 
       913 1 2 1 1 52 ASP H    . 52 ASP  H    1 1 
       914 1 1 1 1 51 CYS HB2  . 51 CYSS HB2  1 1 
       914 1 2 1 1 53 TYR QE   . 53 TYR  QE   1 1 
       915 1 1 1 1 51 CYS HB3  . 51 CYSS HB3  1 1 
       915 1 2 1 1 52 ASP H    . 52 ASP  H    1 1 
       916 1 1 1 1 51 CYS HB3  . 51 CYSS HB3  1 1 
       916 1 2 1 1 53 TYR QE   . 53 TYR  QE   1 1 
       917 1 1 1 1 52 ASP H    . 52 ASP  H    1 1 
       917 1 2 1 1 52 ASP HB2  . 52 ASP  HB2  1 1 
       918 1 1 1 1 52 ASP H    . 52 ASP  H    1 1 
       918 1 2 1 1 52 ASP HB3  . 52 ASP  HB3  1 1 
       919 1 1 1 1 52 ASP HA   . 52 ASP  HA   1 1 
       919 1 2 1 1 53 TYR H    . 53 TYR  H    1 1 
       920 1 1 1 1 52 ASP QB   . 52 ASP  QB   1 1 
       920 1 2 1 1 53 TYR H    . 53 TYR  H    1 1 
       921 1 1 1 1 52 ASP HB2  . 52 ASP  HB2  1 1 
       921 1 2 1 1 53 TYR H    . 53 TYR  H    1 1 
       922 1 1 1 1 52 ASP HB3  . 52 ASP  HB3  1 1 
       922 1 2 1 1 53 TYR H    . 53 TYR  H    1 1 
       923 1 1 1 1 53 TYR H    . 53 TYR  H    1 1 
       923 1 2 1 1 53 TYR HB2  . 53 TYR  HB2  1 1 
       924 1 1 1 1 53 TYR H    . 53 TYR  H    1 1 
       924 1 2 1 1 53 TYR QB   . 53 TYR  QB   1 1 
       925 1 1 1 1 53 TYR H    . 53 TYR  H    1 1 
       925 1 2 1 1 53 TYR HB3  . 53 TYR  HB3  1 1 
       926 1 1 1 1 53 TYR H    . 53 TYR  H    1 1 
       926 1 2 1 1 53 TYR QD   . 53 TYR  QD   1 1 
       927 1 1 1 1 53 TYR H    . 53 TYR  H    1 1 
       927 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       928 1 1 1 1 53 TYR HA   . 53 TYR  HA   1 1 
       928 1 2 1 1 53 TYR QD   . 53 TYR  QD   1 1 
       929 1 1 1 1 53 TYR QB   . 53 TYR  QB   1 1 
       929 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       930 1 1 1 1 53 TYR QD   . 53 TYR  QD   1 1 
       930 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       931 1 1 1 1 54 CYS H    . 54 CYSS H    1 1 
       931 1 2 1 1 54 CYS HB2  . 54 CYSS HB2  1 1 
       932 1 1 1 1 54 CYS H    . 54 CYSS H    1 1 
       932 1 2 1 1 54 CYS QB   . 54 CYSS QB   1 1 
       933 1 1 1 1 54 CYS H    . 54 CYSS H    1 1 
       933 1 2 1 1 54 CYS HB3  . 54 CYSS HB3  1 1 
       934 1 1 1 1 54 CYS H    . 54 CYSS H    1 1 
       934 1 2 1 1 55 GLU H    . 55 GLU  H    1 1 
       935 1 1 1 1 54 CYS HB2  . 54 CYSS HB2  1 1 
       935 1 2 1 1 55 GLU H    . 55 GLU  H    1 1 
       936 1 1 1 1 54 CYS HB3  . 54 CYSS HB3  1 1 
       936 1 2 1 1 55 GLU H    . 55 GLU  H    1 1 
       937 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
       937 1 2 1 1 55 GLU HB2  . 55 GLU  HB2  1 1 
       938 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
       938 1 2 1 1 55 GLU QB   . 55 GLU  QB   1 1 
       939 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
       939 1 2 1 1 55 GLU HB3  . 55 GLU  HB3  1 1 
       940 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
       940 1 2 1 1 55 GLU HG2  . 55 GLU  HG2  1 1 
       941 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
       941 1 2 1 1 55 GLU HG3  . 55 GLU  HG3  1 1 
       942 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
       942 1 2 1 1 56 TYR H    . 56 TYR  H    1 1 
       943 1 1 1 1 55 GLU HA   . 55 GLU  HA   1 1 
       943 1 2 1 1 55 GLU HG2  . 55 GLU  HG2  1 1 
       944 1 1 1 1 55 GLU HA   . 55 GLU  HA   1 1 
       944 1 2 1 1 55 GLU HG3  . 55 GLU  HG3  1 1 
       945 1 1 1 1 55 GLU HA   . 55 GLU  HA   1 1 
       945 1 2 1 1 56 TYR H    . 56 TYR  H    1 1 
       946 1 1 1 1 55 GLU QB   . 55 GLU  QB   1 1 
       946 1 2 1 1 56 TYR H    . 56 TYR  H    1 1 
       947 1 1 1 1 55 GLU HB2  . 55 GLU  HB2  1 1 
       947 1 2 1 1 56 TYR H    . 56 TYR  H    1 1 
       948 1 1 1 1 55 GLU HB3  . 55 GLU  HB3  1 1 
       948 1 2 1 1 56 TYR H    . 56 TYR  H    1 1 
       949 1 1 1 1 55 GLU QG   . 55 GLU  QG   1 1 
       949 1 2 1 1 56 TYR H    . 56 TYR  H    1 1 
       950 1 1 1 1 55 GLU HG2  . 55 GLU  HG2  1 1 
       950 1 2 1 1 56 TYR H    . 56 TYR  H    1 1 
       951 1 1 1 1 55 GLU HG3  . 55 GLU  HG3  1 1 
       951 1 2 1 1 56 TYR H    . 56 TYR  H    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 . . . . . . . 3.59 1 1 
         2 1 . . . . . . .  3.3 1 1 
         3 1 . . . . . . . 4.13 1 1 
         4 1 . . . . . . . 4.31 1 1 
         5 1 . . . . . . . 4.31 1 1 
         6 1 . . . . . . . 3.89 1 1 
         7 1 . . . . . . . 3.12 1 1 
         8 1 . . . . . . . 3.89 1 1 
         9 1 . . . . . . . 4.61 1 1 
        10 1 . . . . . . . 4.89 1 1 
        11 1 . . . . . . . 3.43 1 1 
        12 1 . . . . . . . 5.03 1 1 
        13 1 . . . . . . . 4.15 1 1 
        14 1 . . . . . . . 4.15 1 1 
        15 1 . . . . . . . 4.19 1 1 
        16 1 . . . . . . . 3.31 1 1 
        17 1 . . . . . . . 4.19 1 1 
        18 1 . . . . . . . 4.12 1 1 
        19 1 . . . . . . .  3.3 1 1 
        20 1 . . . . . . . 4.12 1 1 
        21 1 . . . . . . . 4.46 1 1 
        22 1 . . . . . . .  5.5 1 1 
        23 1 . . . . . . . 4.94 1 1 
        24 1 . . . . . . .  5.2 1 1 
        25 1 . . . . . . . 4.51 1 1 
        26 1 . . . . . . .  5.2 1 1 
        27 1 . . . . . . . 4.01 1 1 
        28 1 . . . . . . . 4.01 1 1 
        29 1 . . . . . . . 3.21 1 1 
        30 1 . . . . . . . 4.07 1 1 
        31 1 . . . . . . . 3.79 1 1 
        32 1 . . . . . . .  3.8 1 1 
        33 1 . . . . . . . 3.84 1 1 
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        35 1 . . . . . . . 2.99 1 1 
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        40 1 . . . . . . .  2.9 1 1 
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        60 1 . . . . . . . 2.92 1 1 
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       505 1 . . . . . . . 4.71 1 1 
       506 1 . . . . . . . 4.42 1 1 
       507 1 . . . . . . . 3.68 1 1 
       508 1 . . . . . . .  3.5 1 1 
       509 1 . . . . . . . 4.71 1 1 
       510 1 . . . . . . . 4.71 1 1 
       511 1 . . . . . . . 4.42 1 1 
       512 1 . . . . . . . 3.06 1 1 
       513 1 . . . . . . . 4.41 1 1 
       514 1 . . . . . . . 4.41 1 1 
       515 1 . . . . . . . 3.96 1 1 
       516 1 . . . . . . . 3.36 1 1 
       517 1 . . . . . . . 3.96 1 1 
       518 1 . . . . . . . 3.76 1 1 
       519 1 . . . . . . . 4.15 1 1 
       520 1 . . . . . . . 4.72 1 1 
       521 1 . . . . . . . 3.68 1 1 
       522 1 . . . . . . . 3.11 1 1 
       523 1 . . . . . . . 3.68 1 1 
       524 1 . . . . . . . 4.92 1 1 
       525 1 . . . . . . . 4.37 1 1 
       526 1 . . . . . . . 3.78 1 1 
       527 1 . . . . . . . 3.91 1 1 
       528 1 . . . . . . . 3.91 1 1 
       529 1 . . . . . . . 3.18 1 1 
       530 1 . . . . . . . 4.25 1 1 
       531 1 . . . . . . . 3.86 1 1 
       532 1 . . . . . . . 4.05 1 1 
       533 1 . . . . . . . 4.57 1 1 
       534 1 . . . . . . . 4.57 1 1 
       535 1 . . . . . . . 3.28 1 1 
       536 1 . . . . . . . 4.89 1 1 
       537 1 . . . . . . . 3.96 1 1 
       538 1 . . . . . . . 4.69 1 1 
       539 1 . . . . . . . 4.69 1 1 
       540 1 . . . . . . . 3.23 1 1 
       541 1 . . . . . . . 3.23 1 1 
       542 1 . . . . . . .  5.5 1 1 
       543 1 . . . . . . .  4.0 1 1 
       544 1 . . . . . . .  5.5 1 1 
       545 1 . . . . . . . 4.59 1 1 
       546 1 . . . . . . . 3.08 1 1 
       547 1 . . . . . . .  5.5 1 1 
       548 1 . . . . . . . 3.38 1 1 
       549 1 . . . . . . . 3.38 1 1 
       550 1 . . . . . . . 3.82 1 1 
       551 1 . . . . . . . 3.55 1 1 
       552 1 . . . . . . . 3.55 1 1 
       553 1 . . . . . . . 4.01 1 1 
       554 1 . . . . . . . 4.73 1 1 
       555 1 . . . . . . . 3.61 1 1 
       556 1 . . . . . . . 3.14 1 1 
       557 1 . . . . . . . 3.61 1 1 
       558 1 . . . . . . . 2.99 1 1 
       559 1 . . . . . . .  5.5 1 1 
       560 1 . . . . . . .  3.2 1 1 
       561 1 . . . . . . . 4.13 1 1 
       562 1 . . . . . . . 3.61 1 1 
       563 1 . . . . . . . 3.81 1 1 
       564 1 . . . . . . . 4.74 1 1 
       565 1 . . . . . . . 4.11 1 1 
       566 1 . . . . . . . 3.81 1 1 
       567 1 . . . . . . . 4.74 1 1 
       568 1 . . . . . . . 4.11 1 1 
       569 1 . . . . . . . 3.67 1 1 
       570 1 . . . . . . . 3.68 1 1 
       571 1 . . . . . . . 4.35 1 1 
       572 1 . . . . . . . 3.74 1 1 
       573 1 . . . . . . . 2.89 1 1 
       574 1 . . . . . . . 3.77 1 1 
       575 1 . . . . . . .  5.5 1 1 
       576 1 . . . . . . . 2.66 1 1 
       577 1 . . . . . . .  4.4 1 1 
       578 1 . . . . . . .  3.4 1 1 
       579 1 . . . . . . . 3.73 1 1 
       580 1 . . . . . . . 3.43 1 1 
       581 1 . . . . . . . 4.61 1 1 
       582 1 . . . . . . . 4.33 1 1 
       583 1 . . . . . . . 3.31 1 1 
       584 1 . . . . . . . 3.26 1 1 
       585 1 . . . . . . . 3.99 1 1 
       586 1 . . . . . . . 4.41 1 1 
       587 1 . . . . . . . 4.18 1 1 
       588 1 . . . . . . . 2.63 1 1 
       589 1 . . . . . . . 2.49 1 1 
       590 1 . . . . . . .  3.2 1 1 
       591 1 . . . . . . . 3.01 1 1 
       592 1 . . . . . . . 3.88 1 1 
       593 1 . . . . . . . 3.01 1 1 
       594 1 . . . . . . . 3.88 1 1 
       595 1 . . . . . . .  4.4 1 1 
       596 1 . . . . . . . 4.22 1 1 
       597 1 . . . . . . . 3.39 1 1 
       598 1 . . . . . . . 3.27 1 1 
       599 1 . . . . . . .  4.4 1 1 
       600 1 . . . . . . . 3.26 1 1 
       601 1 . . . . . . . 4.11 1 1 
       602 1 . . . . . . . 3.29 1 1 
       603 1 . . . . . . . 4.93 1 1 
       604 1 . . . . . . . 3.44 1 1 
       605 1 . . . . . . . 3.53 1 1 
       606 1 . . . . . . . 3.16 1 1 
       607 1 . . . . . . . 3.69 1 1 
       608 1 . . . . . . . 3.25 1 1 
       609 1 . . . . . . . 3.25 1 1 
       610 1 . . . . . . . 3.34 1 1 
       611 1 . . . . . . . 4.18 1 1 
       612 1 . . . . . . . 4.69 1 1 
       613 1 . . . . . . . 4.84 1 1 
       614 1 . . . . . . . 3.71 1 1 
       615 1 . . . . . . . 3.39 1 1 
       616 1 . . . . . . . 3.73 1 1 
       617 1 . . . . . . . 3.73 1 1 
       618 1 . . . . . . . 4.22 1 1 
       619 1 . . . . . . . 4.06 1 1 
       620 1 . . . . . . . 3.54 1 1 
       621 1 . . . . . . . 4.06 1 1 
       622 1 . . . . . . . 3.59 1 1 
       623 1 . . . . . . . 4.23 1 1 
       624 1 . . . . . . . 4.21 1 1 
       625 1 . . . . . . . 5.02 1 1 
       626 1 . . . . . . . 4.38 1 1 
       627 1 . . . . . . . 5.02 1 1 
       628 1 . . . . . . .  3.4 1 1 
       629 1 . . . . . . . 2.86 1 1 
       630 1 . . . . . . . 3.04 1 1 
       631 1 . . . . . . . 3.86 1 1 
       632 1 . . . . . . .  4.1 1 1 
       633 1 . . . . . . .  4.1 1 1 
       634 1 . . . . . . . 3.71 1 1 
       635 1 . . . . . . .  4.1 1 1 
       636 1 . . . . . . .  4.1 1 1 
       637 1 . . . . . . . 3.71 1 1 
       638 1 . . . . . . . 4.19 1 1 
       639 1 . . . . . . . 4.33 1 1 
       640 1 . . . . . . . 3.68 1 1 
       641 1 . . . . . . . 4.36 1 1 
       642 1 . . . . . . . 4.03 1 1 
       643 1 . . . . . . . 3.25 1 1 
       644 1 . . . . . . . 3.59 1 1 
       645 1 . . . . . . . 4.23 1 1 
       646 1 . . . . . . . 3.62 1 1 
       647 1 . . . . . . . 4.23 1 1 
       648 1 . . . . . . . 2.79 1 1 
       649 1 . . . . . . . 2.41 1 1 
       650 1 . . . . . . . 2.79 1 1 
       651 1 . . . . . . . 3.39 1 1 
       652 1 . . . . . . . 3.29 1 1 
       653 1 . . . . . . . 4.15 1 1 
       654 1 . . . . . . . 4.15 1 1 
       655 1 . . . . . . . 2.52 1 1 
       656 1 . . . . . . . 3.67 1 1 
       657 1 . . . . . . . 4.33 1 1 
       658 1 . . . . . . .  3.6 1 1 
       659 1 . . . . . . . 3.13 1 1 
       660 1 . . . . . . . 4.28 1 1 
       661 1 . . . . . . . 3.13 1 1 
       662 1 . . . . . . . 4.28 1 1 
       663 1 . . . . . . . 4.54 1 1 
       664 1 . . . . . . .  5.5 1 1 
       665 1 . . . . . . . 4.29 1 1 
       666 1 . . . . . . . 4.21 1 1 
       667 1 . . . . . . . 4.02 1 1 
       668 1 . . . . . . . 2.37 1 1 
       669 1 . . . . . . . 3.57 1 1 
       670 1 . . . . . . .  2.4 1 1 
       671 1 . . . . . . .  3.0 1 1 
       672 1 . . . . . . . 3.97 1 1 
       673 1 . . . . . . . 3.78 1 1 
       674 1 . . . . . . . 4.79 1 1 
       675 1 . . . . . . . 3.78 1 1 
       676 1 . . . . . . . 4.79 1 1 
       677 1 . . . . . . . 3.89 1 1 
       678 1 . . . . . . . 4.75 1 1 
       679 1 . . . . . . . 3.63 1 1 
       680 1 . . . . . . . 3.16 1 1 
       681 1 . . . . . . . 3.63 1 1 
       682 1 . . . . . . . 3.35 1 1 
       683 1 . . . . . . . 4.24 1 1 
       684 1 . . . . . . .  5.5 1 1 
       685 1 . . . . . . . 3.81 1 1 
       686 1 . . . . . . . 3.52 1 1 
       687 1 . . . . . . . 3.29 1 1 
       688 1 . . . . . . . 3.91 1 1 
       689 1 . . . . . . .  2.9 1 1 
       690 1 . . . . . . . 4.59 1 1 
       691 1 . . . . . . . 3.97 1 1 
       692 1 . . . . . . . 4.07 1 1 
       693 1 . . . . . . . 4.05 1 1 
       694 1 . . . . . . . 4.05 1 1 
       695 1 . . . . . . . 4.67 1 1 
       696 1 . . . . . . . 4.07 1 1 
       697 1 . . . . . . . 4.05 1 1 
       698 1 . . . . . . . 4.05 1 1 
       699 1 . . . . . . . 4.67 1 1 
       700 1 . . . . . . .  3.8 1 1 
       701 1 . . . . . . .  3.2 1 1 
       702 1 . . . . . . .  3.8 1 1 
       703 1 . . . . . . . 3.42 1 1 
       704 1 . . . . . . . 4.41 1 1 
       705 1 . . . . . . . 3.27 1 1 
       706 1 . . . . . . . 4.44 1 1 
       707 1 . . . . . . . 3.23 1 1 
       708 1 . . . . . . . 5.22 1 1 
       709 1 . . . . . . . 3.78 1 1 
       710 1 . . . . . . . 5.22 1 1 
       711 1 . . . . . . . 3.49 1 1 
       712 1 . . . . . . . 4.37 1 1 
       713 1 . . . . . . . 3.09 1 1 
       714 1 . . . . . . .  4.0 1 1 
       715 1 . . . . . . . 3.76 1 1 
       716 1 . . . . . . .  4.0 1 1 
       717 1 . . . . . . . 3.76 1 1 
       718 1 . . . . . . .  3.7 1 1 
       719 1 . . . . . . . 3.82 1 1 
       720 1 . . . . . . . 3.25 1 1 
       721 1 . . . . . . . 3.45 1 1 
       722 1 . . . . . . . 4.85 1 1 
       723 1 . . . . . . . 3.98 1 1 
       724 1 . . . . . . . 4.85 1 1 
       725 1 . . . . . . . 3.75 1 1 
       726 1 . . . . . . . 3.41 1 1 
       727 1 . . . . . . . 2.89 1 1 
       728 1 . . . . . . . 4.04 1 1 
       729 1 . . . . . . . 3.42 1 1 
       730 1 . . . . . . . 3.87 1 1 
       731 1 . . . . . . . 4.57 1 1 
       732 1 . . . . . . . 3.95 1 1 
       733 1 . . . . . . . 4.57 1 1 
       734 1 . . . . . . . 4.49 1 1 
       735 1 . . . . . . . 3.61 1 1 
       736 1 . . . . . . . 4.49 1 1 
       737 1 . . . . . . . 3.73 1 1 
       738 1 . . . . . . . 2.85 1 1 
       739 1 . . . . . . . 3.81 1 1 
       740 1 . . . . . . . 3.48 1 1 
       741 1 . . . . . . . 4.02 1 1 
       742 1 . . . . . . . 4.53 1 1 
       743 1 . . . . . . . 4.02 1 1 
       744 1 . . . . . . . 4.53 1 1 
       745 1 . . . . . . . 3.72 1 1 
       746 1 . . . . . . . 3.27 1 1 
       747 1 . . . . . . .  4.4 1 1 
       748 1 . . . . . . . 4.41 1 1 
       749 1 . . . . . . . 3.48 1 1 
       750 1 . . . . . . .  5.5 1 1 
       751 1 . . . . . . .  5.5 1 1 
       752 1 . . . . . . . 3.72 1 1 
       753 1 . . . . . . . 3.23 1 1 
       754 1 . . . . . . . 3.72 1 1 
       755 1 . . . . . . . 4.31 1 1 
       756 1 . . . . . . . 4.17 1 1 
       757 1 . . . . . . . 4.04 1 1 
       758 1 . . . . . . . 3.46 1 1 
       759 1 . . . . . . . 4.04 1 1 
       760 1 . . . . . . . 4.32 1 1 
       761 1 . . . . . . . 3.92 1 1 
       762 1 . . . . . . . 4.28 1 1 
       763 1 . . . . . . . 4.41 1 1 
       764 1 . . . . . . . 4.23 1 1 
       765 1 . . . . . . . 3.34 1 1 
       766 1 . . . . . . . 3.13 1 1 
       767 1 . . . . . . . 3.82 1 1 
       768 1 . . . . . . . 5.07 1 1 
       769 1 . . . . . . . 3.35 1 1 
       770 1 . . . . . . . 4.16 1 1 
       771 1 . . . . . . .  3.7 1 1 
       772 1 . . . . . . . 4.47 1 1 
       773 1 . . . . . . . 4.71 1 1 
       774 1 . . . . . . . 4.71 1 1 
       775 1 . . . . . . .  3.7 1 1 
       776 1 . . . . . . . 4.47 1 1 
       777 1 . . . . . . . 4.71 1 1 
       778 1 . . . . . . . 4.71 1 1 
       779 1 . . . . . . . 3.26 1 1 
       780 1 . . . . . . . 3.78 1 1 
       781 1 . . . . . . . 3.28 1 1 
       782 1 . . . . . . . 3.78 1 1 
       783 1 . . . . . . .  2.9 1 1 
       784 1 . . . . . . . 4.36 1 1 
       785 1 . . . . . . . 3.72 1 1 
       786 1 . . . . . . . 2.92 1 1 
       787 1 . . . . . . . 3.72 1 1 
       788 1 . . . . . . . 4.04 1 1 
       789 1 . . . . . . . 4.02 1 1 
       790 1 . . . . . . .  3.5 1 1 
       791 1 . . . . . . . 2.98 1 1 
       792 1 . . . . . . .  3.5 1 1 
       793 1 . . . . . . . 3.92 1 1 
       794 1 . . . . . . . 3.92 1 1 
       795 1 . . . . . . . 3.05 1 1 
       796 1 . . . . . . . 3.55 1 1 
       797 1 . . . . . . . 2.59 1 1 
       798 1 . . . . . . . 3.39 1 1 
       799 1 . . . . . . .  2.7 1 1 
       800 1 . . . . . . . 3.26 1 1 
       801 1 . . . . . . . 3.58 1 1 
       802 1 . . . . . . . 4.02 1 1 
       803 1 . . . . . . .  3.8 1 1 
       804 1 . . . . . . . 2.98 1 1 
       805 1 . . . . . . . 3.98 1 1 
       806 1 . . . . . . . 3.98 1 1 
       807 1 . . . . . . . 3.98 1 1 
       808 1 . . . . . . . 3.98 1 1 
       809 1 . . . . . . . 2.27 1 1 
       810 1 . . . . . . . 3.62 1 1 
       811 1 . . . . . . . 3.12 1 1 
       812 1 . . . . . . . 4.46 1 1 
       813 1 . . . . . . . 3.63 1 1 
       814 1 . . . . . . . 3.93 1 1 
       815 1 . . . . . . . 4.04 1 1 
       816 1 . . . . . . . 3.84 1 1 
       817 1 . . . . . . . 2.98 1 1 
       818 1 . . . . . . . 4.57 1 1 
       819 1 . . . . . . . 3.76 1 1 
       820 1 . . . . . . . 4.57 1 1 
       821 1 . . . . . . . 3.71 1 1 
       822 1 . . . . . . . 3.32 1 1 
       823 1 . . . . . . . 3.97 1 1 
       824 1 . . . . . . . 3.97 1 1 
       825 1 . . . . . . . 4.37 1 1 
       826 1 . . . . . . . 3.97 1 1 
       827 1 . . . . . . . 3.97 1 1 
       828 1 . . . . . . . 4.45 1 1 
       829 1 . . . . . . . 3.62 1 1 
       830 1 . . . . . . . 3.62 1 1 
       831 1 . . . . . . . 3.27 1 1 
       832 1 . . . . . . . 3.44 1 1 
       833 1 . . . . . . . 3.77 1 1 
       834 1 . . . . . . . 4.03 1 1 
       835 1 . . . . . . . 4.03 1 1 
       836 1 . . . . . . . 3.09 1 1 
       837 1 . . . . . . . 2.64 1 1 
       838 1 . . . . . . . 3.09 1 1 
       839 1 . . . . . . . 4.28 1 1 
       840 1 . . . . . . . 3.69 1 1 
       841 1 . . . . . . . 4.28 1 1 
       842 1 . . . . . . . 3.65 1 1 
       843 1 . . . . . . . 3.17 1 1 
       844 1 . . . . . . . 3.65 1 1 
       845 1 . . . . . . . 3.58 1 1 
       846 1 . . . . . . . 3.21 1 1 
       847 1 . . . . . . . 2.49 1 1 
       848 1 . . . . . . . 2.61 1 1 
       849 1 . . . . . . . 3.86 1 1 
       850 1 . . . . . . . 3.22 1 1 
       851 1 . . . . . . . 3.22 1 1 
       852 1 . . . . . . . 3.22 1 1 
       853 1 . . . . . . . 3.22 1 1 
       854 1 . . . . . . . 4.44 1 1 
       855 1 . . . . . . .  5.5 1 1 
       856 1 . . . . . . .  5.5 1 1 
       857 1 . . . . . . . 4.61 1 1 
       858 1 . . . . . . .  3.7 1 1 
       859 1 . . . . . . . 3.82 1 1 
       860 1 . . . . . . . 3.29 1 1 
       861 1 . . . . . . . 4.08 1 1 
       862 1 . . . . . . . 2.98 1 1 
       863 1 . . . . . . . 3.23 1 1 
       864 1 . . . . . . . 3.25 1 1 
       865 1 . . . . . . . 4.37 1 1 
       866 1 . . . . . . . 3.76 1 1 
       867 1 . . . . . . . 4.37 1 1 
       868 1 . . . . . . . 3.72 1 1 
       869 1 . . . . . . . 3.87 1 1 
       870 1 . . . . . . . 4.23 1 1 
       871 1 . . . . . . . 4.84 1 1 
       872 1 . . . . . . . 2.59 1 1 
       873 1 . . . . . . . 3.38 1 1 
       874 1 . . . . . . . 3.87 1 1 
       875 1 . . . . . . . 4.15 1 1 
       876 1 . . . . . . . 3.94 1 1 
       877 1 . . . . . . . 4.71 1 1 
       878 1 . . . . . . . 3.25 1 1 
       879 1 . . . . . . . 2.79 1 1 
       880 1 . . . . . . . 3.25 1 1 
       881 1 . . . . . . . 4.21 1 1 
       882 1 . . . . . . . 3.26 1 1 
       883 1 . . . . . . . 3.84 1 1 
       884 1 . . . . . . . 4.64 1 1 
       885 1 . . . . . . . 4.64 1 1 
       886 1 . . . . . . . 3.27 1 1 
       887 1 . . . . . . .  3.7 1 1 
       888 1 . . . . . . . 4.15 1 1 
       889 1 . . . . . . . 4.15 1 1 
       890 1 . . . . . . .  3.7 1 1 
       891 1 . . . . . . . 4.07 1 1 
       892 1 . . . . . . . 3.93 1 1 
       893 1 . . . . . . . 3.37 1 1 
       894 1 . . . . . . . 3.93 1 1 
       895 1 . . . . . . . 3.52 1 1 
       896 1 . . . . . . .  2.4 1 1 
       897 1 . . . . . . . 4.58 1 1 
       898 1 . . . . . . . 3.03 1 1 
       899 1 . . . . . . . 4.36 1 1 
       900 1 . . . . . . . 2.67 1 1 
       901 1 . . . . . . . 3.97 1 1 
       902 1 . . . . . . . 3.06 1 1 
       903 1 . . . . . . . 4.69 1 1 
       904 1 . . . . . . . 3.06 1 1 
       905 1 . . . . . . . 4.69 1 1 
       906 1 . . . . . . . 3.29 1 1 
       907 1 . . . . . . . 3.75 1 1 
       908 1 . . . . . . . 3.26 1 1 
       909 1 . . . . . . . 3.75 1 1 
       910 1 . . . . . . . 2.99 1 1 
       911 1 . . . . . . . 2.99 1 1 
       912 1 . . . . . . .  2.8 1 1 
       913 1 . . . . . . . 3.52 1 1 
       914 1 . . . . . . . 3.81 1 1 
       915 1 . . . . . . . 3.52 1 1 
       916 1 . . . . . . . 3.81 1 1 
       917 1 . . . . . . . 3.39 1 1 
       918 1 . . . . . . . 3.39 1 1 
       919 1 . . . . . . . 2.49 1 1 
       920 1 . . . . . . . 3.74 1 1 
       921 1 . . . . . . . 4.41 1 1 
       922 1 . . . . . . . 4.41 1 1 
       923 1 . . . . . . . 3.71 1 1 
       924 1 . . . . . . . 3.19 1 1 
       925 1 . . . . . . . 3.71 1 1 
       926 1 . . . . . . . 4.03 1 1 
       927 1 . . . . . . . 4.17 1 1 
       928 1 . . . . . . .  3.2 1 1 
       929 1 . . . . . . . 3.61 1 1 
       930 1 . . . . . . . 4.62 1 1 
       931 1 . . . . . . . 3.85 1 1 
       932 1 . . . . . . . 3.25 1 1 
       933 1 . . . . . . . 3.85 1 1 
       934 1 . . . . . . . 3.73 1 1 
       935 1 . . . . . . . 3.49 1 1 
       936 1 . . . . . . . 3.49 1 1 
       937 1 . . . . . . .  3.7 1 1 
       938 1 . . . . . . . 3.06 1 1 
       939 1 . . . . . . .  3.7 1 1 
       940 1 . . . . . . . 4.05 1 1 
       941 1 . . . . . . . 4.05 1 1 
       942 1 . . . . . . . 4.29 1 1 
       943 1 . . . . . . . 3.23 1 1 
       944 1 . . . . . . . 3.23 1 1 
       945 1 . . . . . . . 2.71 1 1 
       946 1 . . . . . . . 3.49 1 1 
       947 1 . . . . . . . 4.17 1 1 
       948 1 . . . . . . . 4.17 1 1 
       949 1 . . . . . . . 4.13 1 1 
       950 1 . . . . . . .  4.7 1 1 
       951 1 . . . . . . .  4.7 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _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 PHI 1 1  2 ASP C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C -122.799995      -60.5 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        2 PSI 1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS C  1 1  4 CYS N       -43.6        6.3 .  3 LYS  . .  3 LYS  . .  3 LYS  . .  3 LYS  . 1 1 
        3 PHI 1 1  3 LYS C 1 1  4 CYS N  1 1  4 CYS CA 1 1  4 CYS C      -173.3     -113.8 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        4 PSI 1 1  4 CYS N 1 1  4 CYS CA 1 1  4 CYS C  1 1  5 LYS N       141.5      174.4 .  4 CYSS . .  4 CYSS . .  4 CYSS . .  4 CYSS . 1 1 
        5 PHI 1 1  4 CYS C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C      -163.4 -89.399994 .  5 LYS  . .  5 LYS  . .  5 LYS  . .  5 LYS  . 1 1 
        6 PSI 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 LYS N       114.7      169.6 .  5 LYS  . .  5 LYS  . .  5 LYS  . .  5 LYS  . 1 1 
        7 PHI 1 1  5 LYS C 1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS C      -166.1      -94.2 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        8 PSI 1 1  6 LYS N 1 1  6 LYS CA 1 1  6 LYS C  1 1  7 VAL N       113.0      159.6 .  6 LYS  . .  6 LYS  . .  6 LYS  . .  6 LYS  . 1 1 
        9 PHI 1 1  6 LYS C 1 1  7 VAL N  1 1  7 VAL CA 1 1  7 VAL C      -134.4      -55.6 .  7 VAL  . .  7 VAL  . .  7 VAL  . .  7 VAL  . 1 1 
       10 PSI 1 1  7 VAL N 1 1  7 VAL CA 1 1  7 VAL C  1 1  8 TYR N       103.8      147.3 .  7 VAL  . .  7 VAL  . .  7 VAL  . .  7 VAL  . 1 1 
       11 PHI 1 1  7 VAL C 1 1  8 TYR N  1 1  8 TYR CA 1 1  8 TYR C  -112.69999 -63.599995 .  8 TYR  . .  8 TYR  . .  8 TYR  . .  8 TYR  . 1 1 
       12 PSI 1 1  8 TYR N 1 1  8 TYR CA 1 1  8 TYR C  1 1  9 GLU N        73.4      137.5 .  8 TYR  . .  8 TYR  . .  8 TYR  . .  8 TYR  . 1 1 
       13 PHI 1 1  8 TYR C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -69.2      -46.4 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       14 PSI 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ASN N       -51.6       -6.5 .  9 GLU  . .  9 GLU  . .  9 GLU  . .  9 GLU  . 1 1 
       15 PHI 1 1 10 ASN C 1 1 11 TYR N  1 1 11 TYR CA 1 1 11 TYR C      -148.8      -35.9 . 11 TYR  . . 11 TYR  . . 11 TYR  . . 11 TYR  . 1 1 
       16 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C  1 1 12 PRO N        56.6      177.7 . 11 TYR  . . 11 TYR  . . 11 TYR  . . 11 TYR  . 1 1 
       17 PHI 1 1 12 PRO C 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C       -65.8      -45.8 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
       18 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C  1 1 14 SER N       -59.6      -19.8 . 13 VAL  . . 13 VAL  . . 13 VAL  . . 13 VAL  . 1 1 
       19 PHI 1 1 13 VAL C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C       -70.8      -50.8 . 14 SER  . . 14 SER  . . 14 SER  . . 14 SER  . 1 1 
       20 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C  1 1 15 LYS N       -54.4      -28.9 . 14 SER  . . 14 SER  . . 14 SER  . . 14 SER  . 1 1 
       21 PHI 1 1 14 SER C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C       -98.7      -59.8 . 15 LYS  . . 15 LYS  . . 15 LYS  . . 15 LYS  . 1 1 
       22 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 CYS N       -62.3       -4.5 . 15 LYS  . . 15 LYS  . . 15 LYS  . . 15 LYS  . 1 1 
       23 PHI 1 1 18 LEU C 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C       -89.2      -49.0 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       24 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C  1 1 20 ILE N       -56.1      -10.6 . 19 ARG  . . 19 ARG  . . 19 ARG  . . 19 ARG  . 1 1 
       25 PHI 1 1 19 ARG C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C      -118.4      -39.7 . 20 ILE  . . 20 ILE  . . 20 ILE  . . 20 ILE  . 1 1 
       26 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C  1 1 21 ALA N       -65.5       11.0 . 20 ILE  . . 20 ILE  . . 20 ILE  . . 20 ILE  . 1 1 
       27 PHI 1 1 24 CYS C 1 1 25 ASN N  1 1 25 ASN CA 1 1 25 ASN C       -70.2      -50.2 . 25 ASN  . . 25 ASN  . . 25 ASN  . . 25 ASN  . 1 1 
       28 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C  1 1 26 TYR N       -55.1      -19.7 . 25 ASN  . . 25 ASN  . . 25 ASN  . . 25 ASN  . 1 1 
       29 PHI 1 1 25 ASN C 1 1 26 TYR N  1 1 26 TYR CA 1 1 26 TYR C       -71.1      -51.1 . 26 TYR  . . 26 TYR  . . 26 TYR  . . 26 TYR  . 1 1 
       30 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C  1 1 27 ASP N       -54.2      -26.5 . 26 TYR  . . 26 TYR  . . 26 TYR  . . 26 TYR  . 1 1 
       31 PHI 1 1 26 TYR C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C       -78.6      -57.1 . 27 ASP  . . 27 ASP  . . 27 ASP  . . 27 ASP  . 1 1 
       32 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 CYS N       -52.4      -23.0 . 27 ASP  . . 27 ASP  . . 27 ASP  . . 27 ASP  . 1 1 
       33 PHI 1 1 27 ASP C 1 1 28 CYS N  1 1 28 CYS CA 1 1 28 CYS C       -72.2      -51.7 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       34 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C  1 1 29 LYS N       -57.2      -36.7 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1 
       35 PHI 1 1 28 CYS C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C       -69.3      -49.3 . 29 LYS  . . 29 LYS  . . 29 LYS  . . 29 LYS  . 1 1 
       36 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 LEU N       -61.3 -31.299997 . 29 LYS  . . 29 LYS  . . 29 LYS  . . 29 LYS  . 1 1 
       37 PHI 1 1 29 LYS C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C       -72.1      -51.9 . 30 LEU  . . 30 LEU  . . 30 LEU  . . 30 LEU  . 1 1 
       38 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 ASP N       -51.7      -31.7 . 30 LEU  . . 30 LEU  . . 30 LEU  . . 30 LEU  . 1 1 
       39 PHI 1 1 34 ALA C 1 1 35 ARG N  1 1 35 ARG CA 1 1 35 ARG C       -88.6      -41.6 . 35 ARG  . . 35 ARG  . . 35 ARG  . . 35 ARG  . 1 1 
       40 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C  1 1 36 SER N       -55.1  1.4999999 . 35 ARG  . . 35 ARG  . . 35 ARG  . . 35 ARG  . 1 1 
       41 PHI 1 1 35 ARG C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C  -130.19998      -68.2 . 36 SER  . . 36 SER  . . 36 SER  . . 36 SER  . 1 1 
       42 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C  1 1 37 GLY N       -47.4  30.400002 . 36 SER  . . 36 SER  . . 36 SER  . . 36 SER  . 1 1 
       43 PHI 1 1 37 GLY C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C      -153.2      -81.3 . 38 GLU  . . 38 GLU  . . 38 GLU  . . 38 GLU  . 1 1 
       44 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 CYS N       131.6      163.2 . 38 GLU  . . 38 GLU  . . 38 GLU  . . 38 GLU  . 1 1 
       45 PHI 1 1 38 GLU C 1 1 39 CYS N  1 1 39 CYS CA 1 1 39 CYS C      -166.3     -105.2 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1 
       46 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C  1 1 40 PHE N       140.1      179.6 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1 
       47 PHI 1 1 39 CYS C 1 1 40 PHE N  1 1 40 PHE CA 1 1 40 PHE C      -172.9     -114.4 . 40 PHE  . . 40 PHE  . . 40 PHE  . . 40 PHE  . 1 1 
       48 PSI 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C  1 1 41 TYR N       117.1      171.7 . 40 PHE  . . 40 PHE  . . 40 PHE  . . 40 PHE  . 1 1 
       49 PHI 1 1 40 PHE C 1 1 41 TYR N  1 1 41 TYR CA 1 1 41 TYR C      -156.5      -50.9 . 41 TYR  . . 41 TYR  . . 41 TYR  . . 41 TYR  . 1 1 
       50 PSI 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C  1 1 42 ASP N       108.9      152.7 . 41 TYR  . . 41 TYR  . . 41 TYR  . . 41 TYR  . 1 1 
       51 PHI 1 1 41 TYR C 1 1 42 ASP N  1 1 42 ASP CA 1 1 42 ASP C      -107.0      -61.5 . 42 ASP  . . 42 ASP  . . 42 ASP  . . 42 ASP  . 1 1 
       52 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C  1 1 43 GLU N       113.5      211.8 . 42 ASP  . . 42 ASP  . . 42 ASP  . . 42 ASP  . 1 1 
       53 PHI 1 1 42 ASP C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C       -78.7 -42.799995 . 43 GLU  . . 43 GLU  . . 43 GLU  . . 43 GLU  . 1 1 
       54 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 LYS N       -50.7       16.8 . 43 GLU  . . 43 GLU  . . 43 GLU  . . 43 GLU  . 1 1 
       55 PHI 1 1 43 GLU C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C      -131.9      -49.6 . 44 LYS  . . 44 LYS  . . 44 LYS  . . 44 LYS  . 1 1 
       56 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 ARG N       -12.4       28.7 . 44 LYS  . . 44 LYS  . . 44 LYS  . . 44 LYS  . 1 1 
       57 PHI 1 1 44 LYS C 1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C        43.2       80.1 . 45 ARG  . . 45 ARG  . . 45 ARG  . . 45 ARG  . 1 1 
       58 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C  1 1 46 ASN N         3.5       57.4 . 45 ARG  . . 45 ARG  . . 45 ARG  . . 45 ARG  . 1 1 
       59 PHI 1 1 46 ASN C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C      -141.5      -42.4 . 47 LEU  . . 47 LEU  . . 47 LEU  . . 47 LEU  . 1 1 
       60 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 GLN N       107.3      160.7 . 47 LEU  . . 47 LEU  . . 47 LEU  . . 47 LEU  . 1 1 
       61 PHI 1 1 47 LEU C 1 1 48 GLN N  1 1 48 GLN CA 1 1 48 GLN C      -154.1      -98.6 . 48 GLN  . . 48 GLN  . . 48 GLN  . . 48 GLN  . 1 1 
       62 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C  1 1 49 CYS N       109.3      170.4 . 48 GLN  . . 48 GLN  . . 48 GLN  . . 48 GLN  . 1 1 
       63 PHI 1 1 49 CYS C 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C  -127.69999  -79.59999 . 50 ILE  . . 50 ILE  . . 50 ILE  . . 50 ILE  . 1 1 
       64 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C  1 1 51 CYS N       110.8      154.0 . 50 ILE  . . 50 ILE  . . 50 ILE  . . 50 ILE  . 1 1 
       65 PHI 1 1 50 ILE C 1 1 51 CYS N  1 1 51 CYS CA 1 1 51 CYS C      -159.0      -93.4 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1 
       66 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C  1 1 52 ASP N  126.899994  181.89998 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1 
       67 PHI 1 1 51 CYS C 1 1 52 ASP N  1 1 52 ASP CA 1 1 52 ASP C      -153.8      -84.9 . 52 ASP  . . 52 ASP  . . 52 ASP  . . 52 ASP  . 1 1 
       68 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C  1 1 53 TYR N   112.69999      170.2 . 52 ASP  . . 52 ASP  . . 52 ASP  . . 52 ASP  . 1 1 
       69 PHI 1 1 52 ASP C 1 1 53 TYR N  1 1 53 TYR CA 1 1 53 TYR C      -121.7      -59.0 . 53 TYR  . . 53 TYR  . . 53 TYR  . . 53 TYR  . 1 1 
       70 PSI 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C  1 1 54 CYS N  112.399994  155.39998 . 53 TYR  . . 53 TYR  . . 53 TYR  . . 53 TYR  . 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 GLN C    C  3.432   0.706  -1.058 1.00 . A A .  1 GLN C    1 1 
        1     2 1 1  1 GLN CA   C  2.092   0.001  -1.242 1.00 . A A .  1 GLN CA   1 1 
        1     3 1 1  1 GLN CB   C  1.294   0.680  -2.356 1.00 . A A .  1 GLN CB   1 1 
        1     4 1 1  1 GLN CD   C -0.559   2.394  -2.469 1.00 . A A .  1 GLN CD   1 1 
        1     5 1 1  1 GLN CG   C  0.856   2.095  -2.014 1.00 . A A .  1 GLN CG   1 1 
        1     6 1 1  1 GLN H1   H  1.807   0.000   0.855 1.00 . A A .  1 GLN H1   1 1 
        1     7 1 1  1 GLN HA   H  2.276  -1.026  -1.519 1.00 . A A .  1 GLN HA   1 1 
        1     8 1 1  1 GLN HB2  H  1.903   0.719  -3.247 1.00 . A A .  1 GLN HB2  1 1 
        1     9 1 1  1 GLN HB3  H  0.410   0.093  -2.559 1.00 . A A .  1 GLN HB3  1 1 
        1    10 1 1  1 GLN HE21 H  0.116   3.044  -4.223 1.00 . A A .  1 GLN HE21 1 1 
        1    11 1 1  1 GLN HE22 H -1.598   3.100  -4.010 1.00 . A A .  1 GLN HE22 1 1 
        1    12 1 1  1 GLN HG2  H  0.909   2.226  -0.944 1.00 . A A .  1 GLN HG2  1 1 
        1    13 1 1  1 GLN HG3  H  1.528   2.791  -2.495 1.00 . A A .  1 GLN HG3  1 1 
        1    14 1 1  1 GLN N    N  1.329   0.000   0.000 1.00 . A A .  1 GLN N    1 1 
        1    15 1 1  1 GLN NE2  N -0.695   2.898  -3.690 1.00 . A A .  1 GLN NE2  1 1 
        1    16 1 1  1 GLN O    O  3.703   1.278  -0.002 1.00 . A A .  1 GLN O    1 1 
        1    17 1 1  1 GLN OE1  O -1.520   2.176  -1.731 1.00 . A A .  1 GLN OE1  1 1 
        1    18 1 1  2 ASP C    C  6.438   0.686  -0.942 1.00 . A A .  2 ASP C    1 1 
        1    19 1 1  2 ASP CA   C  5.577   1.298  -2.043 1.00 . A A .  2 ASP CA   1 1 
        1    20 1 1  2 ASP CB   C  5.430   2.803  -1.816 1.00 . A A .  2 ASP CB   1 1 
        1    21 1 1  2 ASP CG   C  4.261   3.392  -2.581 1.00 . A A .  2 ASP CG   1 1 
        1    22 1 1  2 ASP H    H  3.992   0.191  -2.906 1.00 . A A .  2 ASP H    1 1 
        1    23 1 1  2 ASP HA   H  6.061   1.132  -2.994 1.00 . A A .  2 ASP HA   1 1 
        1    24 1 1  2 ASP HB2  H  5.276   2.988  -0.763 1.00 . A A .  2 ASP HB2  1 1 
        1    25 1 1  2 ASP HB3  H  6.334   3.299  -2.136 1.00 . A A .  2 ASP HB3  1 1 
        1    26 1 1  2 ASP N    N  4.266   0.662  -2.091 1.00 . A A .  2 ASP N    1 1 
        1    27 1 1  2 ASP O    O  7.242   1.374  -0.314 1.00 . A A .  2 ASP O    1 1 
        1    28 1 1  2 ASP OD1  O  4.040   2.979  -3.739 1.00 . A A .  2 ASP OD1  1 1 
        1    29 1 1  2 ASP OD2  O  3.567   4.267  -2.022 1.00 . A A .  2 ASP OD2  1 1 
        1    30 1 1  3 LYS C    C  7.816  -2.468  -0.295 1.00 . A A .  3 LYS C    1 1 
        1    31 1 1  3 LYS CA   C  7.021  -1.316   0.313 1.00 . A A .  3 LYS CA   1 1 
        1    32 1 1  3 LYS CB   C  6.082  -1.848   1.398 1.00 . A A .  3 LYS CB   1 1 
        1    33 1 1  3 LYS CD   C  3.788  -2.822   1.713 1.00 . A A .  3 LYS CD   1 1 
        1    34 1 1  3 LYS CE   C  3.266  -4.226   1.973 1.00 . A A .  3 LYS CE   1 1 
        1    35 1 1  3 LYS CG   C  5.060  -2.846   0.881 1.00 . A A .  3 LYS CG   1 1 
        1    36 1 1  3 LYS H    H  5.605  -1.106  -1.246 1.00 . A A .  3 LYS H    1 1 
        1    37 1 1  3 LYS HA   H  7.710  -0.614   0.758 1.00 . A A .  3 LYS HA   1 1 
        1    38 1 1  3 LYS HB2  H  6.672  -2.332   2.162 1.00 . A A .  3 LYS HB2  1 1 
        1    39 1 1  3 LYS HB3  H  5.551  -1.016   1.837 1.00 . A A .  3 LYS HB3  1 1 
        1    40 1 1  3 LYS HD2  H  3.996  -2.346   2.659 1.00 . A A .  3 LYS HD2  1 1 
        1    41 1 1  3 LYS HD3  H  3.033  -2.258   1.182 1.00 . A A .  3 LYS HD3  1 1 
        1    42 1 1  3 LYS HE2  H  2.252  -4.293   1.609 1.00 . A A .  3 LYS HE2  1 1 
        1    43 1 1  3 LYS HE3  H  3.887  -4.931   1.441 1.00 . A A .  3 LYS HE3  1 1 
        1    44 1 1  3 LYS HG2  H  4.814  -2.599  -0.141 1.00 . A A .  3 LYS HG2  1 1 
        1    45 1 1  3 LYS HG3  H  5.487  -3.838   0.922 1.00 . A A .  3 LYS HG3  1 1 
        1    46 1 1  3 LYS HZ1  H  2.511  -4.068   3.914 1.00 . A A .  3 LYS HZ1  1 1 
        1    47 1 1  3 LYS HZ2  H  4.188  -4.277   3.847 1.00 . A A .  3 LYS HZ2  1 1 
        1    48 1 1  3 LYS HZ3  H  3.160  -5.588   3.554 1.00 . A A .  3 LYS HZ3  1 1 
        1    49 1 1  3 LYS N    N  6.262  -0.611  -0.712 1.00 . A A .  3 LYS N    1 1 
        1    50 1 1  3 LYS NZ   N  3.282  -4.564   3.424 1.00 . A A .  3 LYS NZ   1 1 
        1    51 1 1  3 LYS O    O  8.609  -3.117   0.388 1.00 . A A .  3 LYS O    1 1 
        1    52 1 1  4 CYS C    C  8.991  -3.258  -3.535 1.00 . A A .  4 CYS C    1 1 
        1    53 1 1  4 CYS CA   C  8.296  -3.787  -2.283 1.00 . A A .  4 CYS CA   1 1 
        1    54 1 1  4 CYS CB   C  7.315  -4.898  -2.663 1.00 . A A .  4 CYS CB   1 1 
        1    55 1 1  4 CYS H    H  6.955  -2.163  -2.074 1.00 . A A .  4 CYS H    1 1 
        1    56 1 1  4 CYS HA   H  9.043  -4.190  -1.616 1.00 . A A .  4 CYS HA   1 1 
        1    57 1 1  4 CYS HB2  H  7.759  -5.511  -3.434 1.00 . A A .  4 CYS HB2  1 1 
        1    58 1 1  4 CYS HB3  H  7.120  -5.508  -1.793 1.00 . A A .  4 CYS HB3  1 1 
        1    59 1 1  4 CYS N    N  7.600  -2.715  -1.583 1.00 . A A .  4 CYS N    1 1 
        1    60 1 1  4 CYS O    O  8.426  -2.459  -4.281 1.00 . A A .  4 CYS O    1 1 
        1    61 1 1  4 CYS SG   S  5.715  -4.295  -3.289 1.00 . A A .  4 CYS SG   1 1 
        1    62 1 1  5 LYS C    C 12.224  -4.165  -5.105 1.00 . A A .  5 LYS C    1 1 
        1    63 1 1  5 LYS CA   C 10.994  -3.283  -4.918 1.00 . A A .  5 LYS CA   1 1 
        1    64 1 1  5 LYS CB   C 11.419  -1.821  -4.765 1.00 . A A .  5 LYS CB   1 1 
        1    65 1 1  5 LYS CD   C 12.068  -0.735  -2.596 1.00 . A A .  5 LYS CD   1 1 
        1    66 1 1  5 LYS CE   C 13.144   0.263  -2.193 1.00 . A A .  5 LYS CE   1 1 
        1    67 1 1  5 LYS CG   C 12.527  -1.613  -3.747 1.00 . A A .  5 LYS CG   1 1 
        1    68 1 1  5 LYS H    H 10.618  -4.345  -3.126 1.00 . A A .  5 LYS H    1 1 
        1    69 1 1  5 LYS HA   H 10.363  -3.377  -5.789 1.00 . A A .  5 LYS HA   1 1 
        1    70 1 1  5 LYS HB2  H 11.765  -1.457  -5.722 1.00 . A A .  5 LYS HB2  1 1 
        1    71 1 1  5 LYS HB3  H 10.562  -1.240  -4.457 1.00 . A A .  5 LYS HB3  1 1 
        1    72 1 1  5 LYS HD2  H 11.185  -0.192  -2.897 1.00 . A A .  5 LYS HD2  1 1 
        1    73 1 1  5 LYS HD3  H 11.835  -1.362  -1.746 1.00 . A A .  5 LYS HD3  1 1 
        1    74 1 1  5 LYS HE2  H 13.425   0.838  -3.061 1.00 . A A .  5 LYS HE2  1 1 
        1    75 1 1  5 LYS HE3  H 12.740   0.923  -1.440 1.00 . A A .  5 LYS HE3  1 1 
        1    76 1 1  5 LYS HG2  H 12.828  -2.573  -3.355 1.00 . A A .  5 LYS HG2  1 1 
        1    77 1 1  5 LYS HG3  H 13.368  -1.141  -4.235 1.00 . A A .  5 LYS HG3  1 1 
        1    78 1 1  5 LYS HZ1  H 14.677  -1.151  -2.306 1.00 . A A .  5 LYS HZ1  1 1 
        1    79 1 1  5 LYS HZ2  H 14.131  -0.857  -0.732 1.00 . A A .  5 LYS HZ2  1 1 
        1    80 1 1  5 LYS HZ3  H 15.118   0.276  -1.511 1.00 . A A .  5 LYS HZ3  1 1 
        1    81 1 1  5 LYS N    N 10.221  -3.709  -3.757 1.00 . A A .  5 LYS N    1 1 
        1    82 1 1  5 LYS NZ   N 14.352  -0.414  -1.647 1.00 . A A .  5 LYS NZ   1 1 
        1    83 1 1  5 LYS O    O 12.542  -4.995  -4.253 1.00 . A A .  5 LYS O    1 1 
        1    84 1 1  6 LYS C    C 15.135  -3.910  -7.277 1.00 . A A .  6 LYS C    1 1 
        1    85 1 1  6 LYS CA   C 14.113  -4.755  -6.524 1.00 . A A .  6 LYS CA   1 1 
        1    86 1 1  6 LYS CB   C 13.751  -5.992  -7.348 1.00 . A A .  6 LYS CB   1 1 
        1    87 1 1  6 LYS CD   C 12.922  -8.364  -7.325 1.00 . A A .  6 LYS CD   1 1 
        1    88 1 1  6 LYS CE   C 14.029  -9.324  -6.919 1.00 . A A .  6 LYS CE   1 1 
        1    89 1 1  6 LYS CG   C 13.011  -7.056  -6.556 1.00 . A A .  6 LYS CG   1 1 
        1    90 1 1  6 LYS H    H 12.612  -3.302  -6.867 1.00 . A A .  6 LYS H    1 1 
        1    91 1 1  6 LYS HA   H 14.546  -5.071  -5.587 1.00 . A A .  6 LYS HA   1 1 
        1    92 1 1  6 LYS HB2  H 13.127  -5.689  -8.175 1.00 . A A .  6 LYS HB2  1 1 
        1    93 1 1  6 LYS HB3  H 14.660  -6.430  -7.736 1.00 . A A .  6 LYS HB3  1 1 
        1    94 1 1  6 LYS HD2  H 11.968  -8.826  -7.123 1.00 . A A .  6 LYS HD2  1 1 
        1    95 1 1  6 LYS HD3  H 13.007  -8.156  -8.382 1.00 . A A .  6 LYS HD3  1 1 
        1    96 1 1  6 LYS HE2  H 14.954  -8.998  -7.369 1.00 . A A .  6 LYS HE2  1 1 
        1    97 1 1  6 LYS HE3  H 14.127  -9.307  -5.843 1.00 . A A .  6 LYS HE3  1 1 
        1    98 1 1  6 LYS HG2  H 13.535  -7.231  -5.628 1.00 . A A .  6 LYS HG2  1 1 
        1    99 1 1  6 LYS HG3  H 12.011  -6.704  -6.345 1.00 . A A .  6 LYS HG3  1 1 
        1   100 1 1  6 LYS HZ1  H 13.127 -10.709  -8.196 1.00 . A A .  6 LYS HZ1  1 1 
        1   101 1 1  6 LYS HZ2  H 13.263 -11.241  -6.596 1.00 . A A .  6 LYS HZ2  1 1 
        1   102 1 1  6 LYS HZ3  H 14.628 -11.208  -7.595 1.00 . A A .  6 LYS HZ3  1 1 
        1   103 1 1  6 LYS N    N 12.915  -3.979  -6.225 1.00 . A A .  6 LYS N    1 1 
        1   104 1 1  6 LYS NZ   N 13.742 -10.718  -7.357 1.00 . A A .  6 LYS NZ   1 1 
        1   105 1 1  6 LYS O    O 14.909  -3.519  -8.423 1.00 . A A .  6 LYS O    1 1 
        1   106 1 1  7 VAL C    C 18.033  -3.617  -8.333 1.00 . A A .  7 VAL C    1 1 
        1   107 1 1  7 VAL CA   C 17.318  -2.835  -7.238 1.00 . A A .  7 VAL CA   1 1 
        1   108 1 1  7 VAL CB   C 18.352  -2.378  -6.191 1.00 . A A .  7 VAL CB   1 1 
        1   109 1 1  7 VAL CG1  C 19.533  -1.699  -6.867 1.00 . A A .  7 VAL CG1  1 1 
        1   110 1 1  7 VAL CG2  C 17.705  -1.451  -5.173 1.00 . A A .  7 VAL CG2  1 1 
        1   111 1 1  7 VAL H    H 16.383  -3.970  -5.716 1.00 . A A .  7 VAL H    1 1 
        1   112 1 1  7 VAL HA   H 16.866  -1.956  -7.673 1.00 . A A .  7 VAL HA   1 1 
        1   113 1 1  7 VAL HB   H 18.717  -3.251  -5.670 1.00 . A A .  7 VAL HB   1 1 
        1   114 1 1  7 VAL HG11 H 20.286  -2.437  -7.101 1.00 . A A .  7 VAL HG11 1 1 
        1   115 1 1  7 VAL HG12 H 19.201  -1.220  -7.777 1.00 . A A .  7 VAL HG12 1 1 
        1   116 1 1  7 VAL HG13 H 19.951  -0.958  -6.202 1.00 . A A .  7 VAL HG13 1 1 
        1   117 1 1  7 VAL HG21 H 18.062  -1.697  -4.185 1.00 . A A .  7 VAL HG21 1 1 
        1   118 1 1  7 VAL HG22 H 17.961  -0.427  -5.404 1.00 . A A .  7 VAL HG22 1 1 
        1   119 1 1  7 VAL HG23 H 16.632  -1.569  -5.209 1.00 . A A .  7 VAL HG23 1 1 
        1   120 1 1  7 VAL N    N 16.261  -3.631  -6.628 1.00 . A A .  7 VAL N    1 1 
        1   121 1 1  7 VAL O    O 18.284  -4.815  -8.193 1.00 . A A .  7 VAL O    1 1 
        1   122 1 1  8 TYR C    C 20.452  -3.001 -10.712 1.00 . A A .  8 TYR C    1 1 
        1   123 1 1  8 TYR CA   C 19.044  -3.565 -10.546 1.00 . A A .  8 TYR CA   1 1 
        1   124 1 1  8 TYR CB   C 18.247  -3.365 -11.836 1.00 . A A .  8 TYR CB   1 1 
        1   125 1 1  8 TYR CD1  C 18.901  -5.656 -12.671 1.00 . A A .  8 TYR CD1  1 1 
        1   126 1 1  8 TYR CD2  C 18.735  -3.886 -14.258 1.00 . A A .  8 TYR CD2  1 1 
        1   127 1 1  8 TYR CE1  C 19.256  -6.532 -13.678 1.00 . A A .  8 TYR CE1  1 1 
        1   128 1 1  8 TYR CE2  C 19.088  -4.755 -15.272 1.00 . A A .  8 TYR CE2  1 1 
        1   129 1 1  8 TYR CG   C 18.635  -4.320 -12.942 1.00 . A A .  8 TYR CG   1 1 
        1   130 1 1  8 TYR CZ   C 19.348  -6.077 -14.977 1.00 . A A .  8 TYR CZ   1 1 
        1   131 1 1  8 TYR H    H 18.133  -1.982  -9.478 1.00 . A A .  8 TYR H    1 1 
        1   132 1 1  8 TYR HA   H 19.114  -4.623 -10.339 1.00 . A A .  8 TYR HA   1 1 
        1   133 1 1  8 TYR HB2  H 17.198  -3.507 -11.628 1.00 . A A .  8 TYR HB2  1 1 
        1   134 1 1  8 TYR HB3  H 18.404  -2.358 -12.196 1.00 . A A .  8 TYR HB3  1 1 
        1   135 1 1  8 TYR HD1  H 18.828  -6.010 -11.653 1.00 . A A .  8 TYR HD1  1 1 
        1   136 1 1  8 TYR HD2  H 18.531  -2.849 -14.486 1.00 . A A .  8 TYR HD2  1 1 
        1   137 1 1  8 TYR HE1  H 19.460  -7.568 -13.448 1.00 . A A .  8 TYR HE1  1 1 
        1   138 1 1  8 TYR HE2  H 19.161  -4.399 -16.289 1.00 . A A .  8 TYR HE2  1 1 
        1   139 1 1  8 TYR HH   H 20.623  -7.196 -15.882 1.00 . A A .  8 TYR HH   1 1 
        1   140 1 1  8 TYR N    N 18.359  -2.934  -9.425 1.00 . A A .  8 TYR N    1 1 
        1   141 1 1  8 TYR O    O 20.684  -2.115 -11.534 1.00 . A A .  8 TYR O    1 1 
        1   142 1 1  8 TYR OH   O 19.702  -6.946 -15.984 1.00 . A A .  8 TYR OH   1 1 
        1   143 1 1  9 GLU C    C 23.343  -3.248 -11.390 1.00 . A A .  9 GLU C    1 1 
        1   144 1 1  9 GLU CA   C 22.773  -3.072  -9.985 1.00 . A A .  9 GLU CA   1 1 
        1   145 1 1  9 GLU CB   C 23.628  -3.841  -8.976 1.00 . A A .  9 GLU CB   1 1 
        1   146 1 1  9 GLU CD   C 23.962  -4.535  -6.570 1.00 . A A .  9 GLU CD   1 1 
        1   147 1 1  9 GLU CG   C 23.064  -3.826  -7.565 1.00 . A A .  9 GLU CG   1 1 
        1   148 1 1  9 GLU H    H 21.141  -4.227  -9.291 1.00 . A A .  9 GLU H    1 1 
        1   149 1 1  9 GLU HA   H 22.792  -2.022  -9.732 1.00 . A A .  9 GLU HA   1 1 
        1   150 1 1  9 GLU HB2  H 23.707  -4.869  -9.299 1.00 . A A .  9 GLU HB2  1 1 
        1   151 1 1  9 GLU HB3  H 24.615  -3.404  -8.951 1.00 . A A .  9 GLU HB3  1 1 
        1   152 1 1  9 GLU HG2  H 22.943  -2.801  -7.250 1.00 . A A .  9 GLU HG2  1 1 
        1   153 1 1  9 GLU HG3  H 22.101  -4.315  -7.570 1.00 . A A .  9 GLU HG3  1 1 
        1   154 1 1  9 GLU N    N 21.388  -3.523  -9.926 1.00 . A A .  9 GLU N    1 1 
        1   155 1 1  9 GLU O    O 24.344  -2.628 -11.747 1.00 . A A .  9 GLU O    1 1 
        1   156 1 1  9 GLU OE1  O 25.151  -4.164  -6.477 1.00 . A A .  9 GLU OE1  1 1 
        1   157 1 1  9 GLU OE2  O 23.477  -5.460  -5.886 1.00 . A A .  9 GLU OE2  1 1 
        1   158 1 1 10 ASN C    C 22.522  -3.360 -14.518 1.00 . A A . 10 ASN C    1 1 
        1   159 1 1 10 ASN CA   C 23.141  -4.360 -13.546 1.00 . A A . 10 ASN CA   1 1 
        1   160 1 1 10 ASN CB   C 22.773  -5.786 -13.961 1.00 . A A . 10 ASN CB   1 1 
        1   161 1 1 10 ASN CG   C 23.768  -6.811 -13.450 1.00 . A A . 10 ASN CG   1 1 
        1   162 1 1 10 ASN H    H 21.906  -4.564 -11.839 1.00 . A A . 10 ASN H    1 1 
        1   163 1 1 10 ASN HA   H 24.215  -4.252 -13.572 1.00 . A A . 10 ASN HA   1 1 
        1   164 1 1 10 ASN HB2  H 21.799  -6.030 -13.564 1.00 . A A . 10 ASN HB2  1 1 
        1   165 1 1 10 ASN HB3  H 22.744  -5.845 -15.038 1.00 . A A . 10 ASN HB3  1 1 
        1   166 1 1 10 ASN HD21 H 23.278  -6.385 -11.570 1.00 . A A . 10 ASN HD21 1 1 
        1   167 1 1 10 ASN HD22 H 24.488  -7.601 -11.774 1.00 . A A . 10 ASN HD22 1 1 
        1   168 1 1 10 ASN N    N 22.698  -4.099 -12.181 1.00 . A A . 10 ASN N    1 1 
        1   169 1 1 10 ASN ND2  N 23.853  -6.946 -12.131 1.00 . A A . 10 ASN ND2  1 1 
        1   170 1 1 10 ASN O    O 21.980  -3.742 -15.556 1.00 . A A . 10 ASN O    1 1 
        1   171 1 1 10 ASN OD1  O 24.450  -7.473 -14.231 1.00 . A A . 10 ASN OD1  1 1 
        1   172 1 1 11 TYR C    C 22.859   0.263 -14.875 1.00 . A A . 11 TYR C    1 1 
        1   173 1 1 11 TYR CA   C 22.054  -1.025 -15.017 1.00 . A A . 11 TYR CA   1 1 
        1   174 1 1 11 TYR CB   C 20.591  -0.768 -14.652 1.00 . A A . 11 TYR CB   1 1 
        1   175 1 1 11 TYR CD1  C 19.413  -1.572 -16.736 1.00 . A A . 11 TYR CD1  1 1 
        1   176 1 1 11 TYR CD2  C 19.142   0.709 -16.101 1.00 . A A . 11 TYR CD2  1 1 
        1   177 1 1 11 TYR CE1  C 18.599  -1.368 -17.834 1.00 . A A . 11 TYR CE1  1 1 
        1   178 1 1 11 TYR CE2  C 18.326   0.922 -17.195 1.00 . A A . 11 TYR CE2  1 1 
        1   179 1 1 11 TYR CG   C 19.699  -0.539 -15.852 1.00 . A A . 11 TYR CG   1 1 
        1   180 1 1 11 TYR CZ   C 18.058  -0.119 -18.059 1.00 . A A . 11 TYR CZ   1 1 
        1   181 1 1 11 TYR H    H 23.050  -1.837 -13.336 1.00 . A A . 11 TYR H    1 1 
        1   182 1 1 11 TYR HA   H 22.106  -1.357 -16.043 1.00 . A A . 11 TYR HA   1 1 
        1   183 1 1 11 TYR HB2  H 20.206  -1.619 -14.112 1.00 . A A . 11 TYR HB2  1 1 
        1   184 1 1 11 TYR HB3  H 20.532   0.109 -14.024 1.00 . A A . 11 TYR HB3  1 1 
        1   185 1 1 11 TYR HD1  H 19.838  -2.549 -16.557 1.00 . A A . 11 TYR HD1  1 1 
        1   186 1 1 11 TYR HD2  H 19.354   1.523 -15.422 1.00 . A A . 11 TYR HD2  1 1 
        1   187 1 1 11 TYR HE1  H 18.389  -2.183 -18.510 1.00 . A A . 11 TYR HE1  1 1 
        1   188 1 1 11 TYR HE2  H 17.903   1.900 -17.372 1.00 . A A . 11 TYR HE2  1 1 
        1   189 1 1 11 TYR HH   H 17.688  -0.227 -19.942 1.00 . A A . 11 TYR HH   1 1 
        1   190 1 1 11 TYR N    N 22.607  -2.080 -14.176 1.00 . A A . 11 TYR N    1 1 
        1   191 1 1 11 TYR O    O 23.297   0.636 -13.786 1.00 . A A . 11 TYR O    1 1 
        1   192 1 1 11 TYR OH   O 17.246   0.088 -19.150 1.00 . A A . 11 TYR OH   1 1 
        1   193 1 1 12 PRO C    C 23.064   3.357 -15.343 1.00 . A A . 12 PRO C    1 1 
        1   194 1 1 12 PRO CA   C 23.810   2.220 -16.032 1.00 . A A . 12 PRO CA   1 1 
        1   195 1 1 12 PRO CB   C 23.962   2.508 -17.527 1.00 . A A . 12 PRO CB   1 1 
        1   196 1 1 12 PRO CD   C 22.565   0.578 -17.336 1.00 . A A . 12 PRO CD   1 1 
        1   197 1 1 12 PRO CG   C 22.814   1.806 -18.167 1.00 . A A . 12 PRO CG   1 1 
        1   198 1 1 12 PRO HA   H 24.787   2.109 -15.584 1.00 . A A . 12 PRO HA   1 1 
        1   199 1 1 12 PRO HB2  H 23.918   3.575 -17.697 1.00 . A A . 12 PRO HB2  1 1 
        1   200 1 1 12 PRO HB3  H 24.907   2.120 -17.878 1.00 . A A . 12 PRO HB3  1 1 
        1   201 1 1 12 PRO HD2  H 21.510   0.350 -17.306 1.00 . A A . 12 PRO HD2  1 1 
        1   202 1 1 12 PRO HD3  H 23.124  -0.261 -17.725 1.00 . A A . 12 PRO HD3  1 1 
        1   203 1 1 12 PRO HG2  H 21.944   2.444 -18.162 1.00 . A A . 12 PRO HG2  1 1 
        1   204 1 1 12 PRO HG3  H 23.072   1.528 -19.178 1.00 . A A . 12 PRO HG3  1 1 
        1   205 1 1 12 PRO N    N 23.059   0.962 -16.003 1.00 . A A . 12 PRO N    1 1 
        1   206 1 1 12 PRO O    O 21.939   3.691 -15.717 1.00 . A A . 12 PRO O    1 1 
        1   207 1 1 13 VAL C    C 22.827   6.245 -14.507 1.00 . A A . 13 VAL C    1 1 
        1   208 1 1 13 VAL CA   C 23.093   5.052 -13.596 1.00 . A A . 13 VAL CA   1 1 
        1   209 1 1 13 VAL CB   C 23.990   5.503 -12.428 1.00 . A A . 13 VAL CB   1 1 
        1   210 1 1 13 VAL CG1  C 24.422   4.306 -11.594 1.00 . A A . 13 VAL CG1  1 1 
        1   211 1 1 13 VAL CG2  C 25.199   6.265 -12.949 1.00 . A A . 13 VAL CG2  1 1 
        1   212 1 1 13 VAL H    H 24.592   3.640 -14.085 1.00 . A A . 13 VAL H    1 1 
        1   213 1 1 13 VAL HA   H 22.154   4.706 -13.189 1.00 . A A . 13 VAL HA   1 1 
        1   214 1 1 13 VAL HB   H 23.418   6.166 -11.796 1.00 . A A . 13 VAL HB   1 1 
        1   215 1 1 13 VAL HG11 H 23.591   3.625 -11.485 1.00 . A A . 13 VAL HG11 1 1 
        1   216 1 1 13 VAL HG12 H 25.241   3.801 -12.086 1.00 . A A . 13 VAL HG12 1 1 
        1   217 1 1 13 VAL HG13 H 24.741   4.643 -10.619 1.00 . A A . 13 VAL HG13 1 1 
        1   218 1 1 13 VAL HG21 H 25.947   6.325 -12.172 1.00 . A A . 13 VAL HG21 1 1 
        1   219 1 1 13 VAL HG22 H 25.610   5.748 -13.805 1.00 . A A . 13 VAL HG22 1 1 
        1   220 1 1 13 VAL HG23 H 24.900   7.261 -13.239 1.00 . A A . 13 VAL HG23 1 1 
        1   221 1 1 13 VAL N    N 23.697   3.951 -14.336 1.00 . A A . 13 VAL N    1 1 
        1   222 1 1 13 VAL O    O 22.028   7.123 -14.180 1.00 . A A . 13 VAL O    1 1 
        1   223 1 1 14 SER C    C 21.933   7.356 -17.203 1.00 . A A . 14 SER C    1 1 
        1   224 1 1 14 SER CA   C 23.339   7.357 -16.611 1.00 . A A . 14 SER CA   1 1 
        1   225 1 1 14 SER CB   C 24.376   7.238 -17.729 1.00 . A A . 14 SER CB   1 1 
        1   226 1 1 14 SER H    H 24.123   5.541 -15.857 1.00 . A A . 14 SER H    1 1 
        1   227 1 1 14 SER HA   H 23.495   8.288 -16.086 1.00 . A A . 14 SER HA   1 1 
        1   228 1 1 14 SER HB2  H 24.972   6.351 -17.571 1.00 . A A . 14 SER HB2  1 1 
        1   229 1 1 14 SER HB3  H 23.869   7.166 -18.681 1.00 . A A . 14 SER HB3  1 1 
        1   230 1 1 14 SER HG   H 24.746   9.145 -17.475 1.00 . A A . 14 SER HG   1 1 
        1   231 1 1 14 SER N    N 23.500   6.270 -15.653 1.00 . A A . 14 SER N    1 1 
        1   232 1 1 14 SER O    O 21.231   8.366 -17.168 1.00 . A A . 14 SER O    1 1 
        1   233 1 1 14 SER OG   O 25.234   8.366 -17.753 1.00 . A A . 14 SER OG   1 1 
        1   234 1 1 15 LYS C    C 19.113   6.373 -17.325 1.00 . A A . 15 LYS C    1 1 
        1   235 1 1 15 LYS CA   C 20.207   6.076 -18.346 1.00 . A A . 15 LYS CA   1 1 
        1   236 1 1 15 LYS CB   C 20.023   4.666 -18.911 1.00 . A A . 15 LYS CB   1 1 
        1   237 1 1 15 LYS CD   C 19.560   3.320 -20.981 1.00 . A A . 15 LYS CD   1 1 
        1   238 1 1 15 LYS CE   C 20.598   2.454 -21.677 1.00 . A A . 15 LYS CE   1 1 
        1   239 1 1 15 LYS CG   C 20.180   4.589 -20.419 1.00 . A A . 15 LYS CG   1 1 
        1   240 1 1 15 LYS H    H 22.134   5.442 -17.744 1.00 . A A . 15 LYS H    1 1 
        1   241 1 1 15 LYS HA   H 20.132   6.790 -19.153 1.00 . A A . 15 LYS HA   1 1 
        1   242 1 1 15 LYS HB2  H 20.756   4.012 -18.460 1.00 . A A . 15 LYS HB2  1 1 
        1   243 1 1 15 LYS HB3  H 19.034   4.314 -18.654 1.00 . A A . 15 LYS HB3  1 1 
        1   244 1 1 15 LYS HD2  H 19.121   2.756 -20.172 1.00 . A A . 15 LYS HD2  1 1 
        1   245 1 1 15 LYS HD3  H 18.792   3.590 -21.692 1.00 . A A . 15 LYS HD3  1 1 
        1   246 1 1 15 LYS HE2  H 21.345   2.160 -20.956 1.00 . A A . 15 LYS HE2  1 1 
        1   247 1 1 15 LYS HE3  H 20.109   1.573 -22.067 1.00 . A A . 15 LYS HE3  1 1 
        1   248 1 1 15 LYS HG2  H 19.693   5.443 -20.867 1.00 . A A . 15 LYS HG2  1 1 
        1   249 1 1 15 LYS HG3  H 21.233   4.603 -20.664 1.00 . A A . 15 LYS HG3  1 1 
        1   250 1 1 15 LYS HZ1  H 22.253   3.377 -22.555 1.00 . A A . 15 LYS HZ1  1 1 
        1   251 1 1 15 LYS HZ2  H 20.773   4.075 -22.982 1.00 . A A . 15 LYS HZ2  1 1 
        1   252 1 1 15 LYS HZ3  H 21.238   2.597 -23.661 1.00 . A A . 15 LYS HZ3  1 1 
        1   253 1 1 15 LYS N    N 21.529   6.213 -17.747 1.00 . A A . 15 LYS N    1 1 
        1   254 1 1 15 LYS NZ   N 21.262   3.176 -22.798 1.00 . A A . 15 LYS NZ   1 1 
        1   255 1 1 15 LYS O    O 17.984   6.705 -17.688 1.00 . A A . 15 LYS O    1 1 
        1   256 1 1 16 CYS C    C 18.235   8.004 -14.828 1.00 . A A . 16 CYS C    1 1 
        1   257 1 1 16 CYS CA   C 18.503   6.509 -14.973 1.00 . A A . 16 CYS CA   1 1 
        1   258 1 1 16 CYS CB   C 19.029   5.943 -13.652 1.00 . A A . 16 CYS CB   1 1 
        1   259 1 1 16 CYS H    H 20.371   5.984 -15.820 1.00 . A A . 16 CYS H    1 1 
        1   260 1 1 16 CYS HA   H 17.578   6.012 -15.224 1.00 . A A . 16 CYS HA   1 1 
        1   261 1 1 16 CYS HB2  H 20.109   5.959 -13.667 1.00 . A A . 16 CYS HB2  1 1 
        1   262 1 1 16 CYS HB3  H 18.676   6.561 -12.839 1.00 . A A . 16 CYS HB3  1 1 
        1   263 1 1 16 CYS N    N 19.455   6.252 -16.047 1.00 . A A . 16 CYS N    1 1 
        1   264 1 1 16 CYS O    O 17.085   8.441 -14.828 1.00 . A A . 16 CYS O    1 1 
        1   265 1 1 16 CYS SG   S 18.506   4.231 -13.315 1.00 . A A . 16 CYS SG   1 1 
        1   266 1 1 17 GLN C    C 18.578  10.853 -15.811 1.00 . A A . 17 GLN C    1 1 
        1   267 1 1 17 GLN CA   C 19.186  10.228 -14.560 1.00 . A A . 17 GLN CA   1 1 
        1   268 1 1 17 GLN CB   C 20.556  10.849 -14.280 1.00 . A A . 17 GLN CB   1 1 
        1   269 1 1 17 GLN CD   C 22.462   9.674 -13.109 1.00 . A A . 17 GLN CD   1 1 
        1   270 1 1 17 GLN CG   C 21.155  10.425 -12.948 1.00 . A A . 17 GLN CG   1 1 
        1   271 1 1 17 GLN H    H 20.196   8.374 -14.713 1.00 . A A . 17 GLN H    1 1 
        1   272 1 1 17 GLN HA   H 18.534  10.423 -13.722 1.00 . A A . 17 GLN HA   1 1 
        1   273 1 1 17 GLN HB2  H 21.237  10.558 -15.065 1.00 . A A . 17 GLN HB2  1 1 
        1   274 1 1 17 GLN HB3  H 20.457  11.924 -14.279 1.00 . A A . 17 GLN HB3  1 1 
        1   275 1 1 17 GLN HE21 H 22.139   8.699 -11.406 1.00 . A A . 17 GLN HE21 1 1 
        1   276 1 1 17 GLN HE22 H 23.606   8.306 -12.230 1.00 . A A . 17 GLN HE22 1 1 
        1   277 1 1 17 GLN HG2  H 21.335  11.307 -12.352 1.00 . A A . 17 GLN HG2  1 1 
        1   278 1 1 17 GLN HG3  H 20.449   9.786 -12.438 1.00 . A A . 17 GLN HG3  1 1 
        1   279 1 1 17 GLN N    N 19.306   8.782 -14.706 1.00 . A A . 17 GLN N    1 1 
        1   280 1 1 17 GLN NE2  N 22.767   8.806 -12.152 1.00 . A A . 17 GLN NE2  1 1 
        1   281 1 1 17 GLN O    O 18.139  12.003 -15.793 1.00 . A A . 17 GLN O    1 1 
        1   282 1 1 17 GLN OE1  O 23.189   9.873 -14.082 1.00 . A A . 17 GLN OE1  1 1 
        1   283 1 1 18 LEU C    C 16.491  10.753 -18.055 1.00 . A A . 18 LEU C    1 1 
        1   284 1 1 18 LEU CA   C 18.002  10.566 -18.159 1.00 . A A . 18 LEU CA   1 1 
        1   285 1 1 18 LEU CB   C 18.329   9.587 -19.287 1.00 . A A . 18 LEU CB   1 1 
        1   286 1 1 18 LEU CD1  C 20.036   8.715 -20.904 1.00 . A A . 18 LEU CD1  1 1 
        1   287 1 1 18 LEU CD2  C 19.185  11.057 -21.128 1.00 . A A . 18 LEU CD2  1 1 
        1   288 1 1 18 LEU CG   C 19.537   9.942 -20.155 1.00 . A A . 18 LEU CG   1 1 
        1   289 1 1 18 LEU H    H 18.920   9.180 -16.851 1.00 . A A . 18 LEU H    1 1 
        1   290 1 1 18 LEU HA   H 18.455  11.521 -18.379 1.00 . A A . 18 LEU HA   1 1 
        1   291 1 1 18 LEU HB2  H 18.514   8.621 -18.843 1.00 . A A . 18 LEU HB2  1 1 
        1   292 1 1 18 LEU HB3  H 17.464   9.525 -19.932 1.00 . A A . 18 LEU HB3  1 1 
        1   293 1 1 18 LEU HD11 H 19.328   7.909 -20.785 1.00 . A A . 18 LEU HD11 1 1 
        1   294 1 1 18 LEU HD12 H 20.994   8.415 -20.506 1.00 . A A . 18 LEU HD12 1 1 
        1   295 1 1 18 LEU HD13 H 20.140   8.952 -21.952 1.00 . A A . 18 LEU HD13 1 1 
        1   296 1 1 18 LEU HD21 H 18.560  11.784 -20.631 1.00 . A A . 18 LEU HD21 1 1 
        1   297 1 1 18 LEU HD22 H 18.653  10.643 -21.973 1.00 . A A . 18 LEU HD22 1 1 
        1   298 1 1 18 LEU HD23 H 20.091  11.534 -21.471 1.00 . A A . 18 LEU HD23 1 1 
        1   299 1 1 18 LEU HG   H 20.339  10.292 -19.519 1.00 . A A . 18 LEU HG   1 1 
        1   300 1 1 18 LEU N    N 18.556  10.088 -16.897 1.00 . A A . 18 LEU N    1 1 
        1   301 1 1 18 LEU O    O 15.720   9.851 -18.385 1.00 . A A . 18 LEU O    1 1 
        1   302 1 1 19 ARG C    C 13.966  12.270 -18.808 1.00 . A A . 19 ARG C    1 1 
        1   303 1 1 19 ARG CA   C 14.657  12.233 -17.448 1.00 . A A . 19 ARG CA   1 1 
        1   304 1 1 19 ARG CB   C 14.473  13.573 -16.734 1.00 . A A . 19 ARG CB   1 1 
        1   305 1 1 19 ARG CD   C 12.268  13.770 -15.546 1.00 . A A . 19 ARG CD   1 1 
        1   306 1 1 19 ARG CG   C 13.750  13.460 -15.403 1.00 . A A . 19 ARG CG   1 1 
        1   307 1 1 19 ARG CZ   C 10.134  12.558 -15.695 1.00 . A A . 19 ARG CZ   1 1 
        1   308 1 1 19 ARG H    H 16.738  12.607 -17.348 1.00 . A A . 19 ARG H    1 1 
        1   309 1 1 19 ARG HA   H 14.210  11.453 -16.851 1.00 . A A . 19 ARG HA   1 1 
        1   310 1 1 19 ARG HB2  H 15.445  14.009 -16.555 1.00 . A A . 19 ARG HB2  1 1 
        1   311 1 1 19 ARG HB3  H 13.905  14.233 -17.373 1.00 . A A . 19 ARG HB3  1 1 
        1   312 1 1 19 ARG HD2  H 11.949  14.341 -14.687 1.00 . A A . 19 ARG HD2  1 1 
        1   313 1 1 19 ARG HD3  H 12.121  14.354 -16.442 1.00 . A A . 19 ARG HD3  1 1 
        1   314 1 1 19 ARG HE   H 11.932  11.697 -15.647 1.00 . A A . 19 ARG HE   1 1 
        1   315 1 1 19 ARG HG2  H 13.861  12.453 -15.028 1.00 . A A . 19 ARG HG2  1 1 
        1   316 1 1 19 ARG HG3  H 14.189  14.157 -14.705 1.00 . A A . 19 ARG HG3  1 1 
        1   317 1 1 19 ARG HH11 H  9.966  14.570 -15.620 1.00 . A A . 19 ARG HH11 1 1 
        1   318 1 1 19 ARG HH12 H  8.469  13.704 -15.725 1.00 . A A . 19 ARG HH12 1 1 
        1   319 1 1 19 ARG HH21 H  9.968  10.546 -15.786 1.00 . A A . 19 ARG HH21 1 1 
        1   320 1 1 19 ARG HH22 H  8.471  11.415 -15.819 1.00 . A A . 19 ARG HH22 1 1 
        1   321 1 1 19 ARG N    N 16.076  11.928 -17.595 1.00 . A A . 19 ARG N    1 1 
        1   322 1 1 19 ARG NE   N 11.461  12.556 -15.634 1.00 . A A . 19 ARG NE   1 1 
        1   323 1 1 19 ARG NH1  N  9.468  13.705 -15.678 1.00 . A A . 19 ARG NH1  1 1 
        1   324 1 1 19 ARG NH2  N  9.470  11.412 -15.773 1.00 . A A . 19 ARG NH2  1 1 
        1   325 1 1 19 ARG O    O 12.754  12.074 -18.904 1.00 . A A . 19 ARG O    1 1 
        1   326 1 1 20 ILE C    C 13.995  11.185 -21.780 1.00 . A A . 20 ILE C    1 1 
        1   327 1 1 20 ILE CA   C 14.206  12.583 -21.209 1.00 . A A . 20 ILE CA   1 1 
        1   328 1 1 20 ILE CB   C 15.135  13.375 -22.148 1.00 . A A . 20 ILE CB   1 1 
        1   329 1 1 20 ILE CD1  C 16.522  15.501 -22.332 1.00 . A A . 20 ILE CD1  1 1 
        1   330 1 1 20 ILE CG1  C 15.606  14.662 -21.468 1.00 . A A . 20 ILE CG1  1 1 
        1   331 1 1 20 ILE CG2  C 14.422  13.689 -23.455 1.00 . A A . 20 ILE CG2  1 1 
        1   332 1 1 20 ILE H    H 15.702  12.668 -19.715 1.00 . A A . 20 ILE H    1 1 
        1   333 1 1 20 ILE HA   H 13.253  13.090 -21.166 1.00 . A A . 20 ILE HA   1 1 
        1   334 1 1 20 ILE HB   H 15.993  12.760 -22.372 1.00 . A A . 20 ILE HB   1 1 
        1   335 1 1 20 ILE HD11 H 16.650  15.023 -23.292 1.00 . A A . 20 ILE HD11 1 1 
        1   336 1 1 20 ILE HD12 H 16.090  16.480 -22.471 1.00 . A A . 20 ILE HD12 1 1 
        1   337 1 1 20 ILE HD13 H 17.484  15.597 -21.848 1.00 . A A . 20 ILE HD13 1 1 
        1   338 1 1 20 ILE HG12 H 14.747  15.263 -21.215 1.00 . A A . 20 ILE HG12 1 1 
        1   339 1 1 20 ILE HG13 H 16.141  14.408 -20.565 1.00 . A A . 20 ILE HG13 1 1 
        1   340 1 1 20 ILE HG21 H 13.669  14.443 -23.282 1.00 . A A . 20 ILE HG21 1 1 
        1   341 1 1 20 ILE HG22 H 15.138  14.057 -24.175 1.00 . A A . 20 ILE HG22 1 1 
        1   342 1 1 20 ILE HG23 H 13.955  12.794 -23.836 1.00 . A A . 20 ILE HG23 1 1 
        1   343 1 1 20 ILE N    N 14.744  12.521 -19.855 1.00 . A A . 20 ILE N    1 1 
        1   344 1 1 20 ILE O    O 13.102  10.965 -22.597 1.00 . A A . 20 ILE O    1 1 
        1   345 1 1 21 ALA C    C 15.080   7.883 -20.697 1.00 . A A . 21 ALA C    1 1 
        1   346 1 1 21 ALA CA   C 14.726   8.864 -21.809 1.00 . A A . 21 ALA CA   1 1 
        1   347 1 1 21 ALA CB   C 15.631   8.648 -23.013 1.00 . A A . 21 ALA CB   1 1 
        1   348 1 1 21 ALA H    H 15.517  10.478 -20.693 1.00 . A A . 21 ALA H    1 1 
        1   349 1 1 21 ALA HA   H 13.707   8.688 -22.120 1.00 . A A . 21 ALA HA   1 1 
        1   350 1 1 21 ALA HB1  H 15.538   9.487 -23.687 1.00 . A A . 21 ALA HB1  1 1 
        1   351 1 1 21 ALA HB2  H 16.656   8.563 -22.683 1.00 . A A . 21 ALA HB2  1 1 
        1   352 1 1 21 ALA HB3  H 15.341   7.742 -23.524 1.00 . A A . 21 ALA HB3  1 1 
        1   353 1 1 21 ALA N    N 14.824  10.242 -21.344 1.00 . A A . 21 ALA N    1 1 
        1   354 1 1 21 ALA O    O 16.202   7.383 -20.630 1.00 . A A . 21 ALA O    1 1 
        1   355 1 1 22 ASN C    C 14.068   5.249 -19.145 1.00 . A A . 22 ASN C    1 1 
        1   356 1 1 22 ASN CA   C 14.325   6.690 -18.714 1.00 . A A . 22 ASN CA   1 1 
        1   357 1 1 22 ASN CB   C 13.410   7.054 -17.542 1.00 . A A . 22 ASN CB   1 1 
        1   358 1 1 22 ASN CG   C 14.018   6.694 -16.200 1.00 . A A . 22 ASN CG   1 1 
        1   359 1 1 22 ASN H    H 13.240   8.041 -19.930 1.00 . A A . 22 ASN H    1 1 
        1   360 1 1 22 ASN HA   H 15.353   6.781 -18.398 1.00 . A A . 22 ASN HA   1 1 
        1   361 1 1 22 ASN HB2  H 13.223   8.118 -17.557 1.00 . A A . 22 ASN HB2  1 1 
        1   362 1 1 22 ASN HB3  H 12.474   6.526 -17.646 1.00 . A A . 22 ASN HB3  1 1 
        1   363 1 1 22 ASN HD21 H 12.211   6.342 -15.448 1.00 . A A . 22 ASN HD21 1 1 
        1   364 1 1 22 ASN HD22 H 13.535   6.109 -14.363 1.00 . A A . 22 ASN HD22 1 1 
        1   365 1 1 22 ASN N    N 14.114   7.611 -19.825 1.00 . A A . 22 ASN N    1 1 
        1   366 1 1 22 ASN ND2  N 13.169   6.347 -15.240 1.00 . A A . 22 ASN ND2  1 1 
        1   367 1 1 22 ASN O    O 12.966   4.728 -18.976 1.00 . A A . 22 ASN O    1 1 
        1   368 1 1 22 ASN OD1  O 15.237   6.727 -16.030 1.00 . A A . 22 ASN OD1  1 1 
        1   369 1 1 23 GLN C    C 14.922   2.271 -18.976 1.00 . A A . 23 GLN C    1 1 
        1   370 1 1 23 GLN CA   C 14.978   3.233 -20.159 1.00 . A A . 23 GLN CA   1 1 
        1   371 1 1 23 GLN CB   C 16.155   2.874 -21.068 1.00 . A A . 23 GLN CB   1 1 
        1   372 1 1 23 GLN CD   C 14.886   4.108 -22.870 1.00 . A A . 23 GLN CD   1 1 
        1   373 1 1 23 GLN CG   C 15.829   2.965 -22.550 1.00 . A A . 23 GLN CG   1 1 
        1   374 1 1 23 GLN H    H 15.946   5.082 -19.810 1.00 . A A . 23 GLN H    1 1 
        1   375 1 1 23 GLN HA   H 14.061   3.145 -20.721 1.00 . A A . 23 GLN HA   1 1 
        1   376 1 1 23 GLN HB2  H 16.973   3.546 -20.859 1.00 . A A . 23 GLN HB2  1 1 
        1   377 1 1 23 GLN HB3  H 16.466   1.862 -20.851 1.00 . A A . 23 GLN HB3  1 1 
        1   378 1 1 23 GLN HE21 H 13.395   2.827 -23.167 1.00 . A A . 23 GLN HE21 1 1 
        1   379 1 1 23 GLN HE22 H 13.004   4.496 -23.382 1.00 . A A . 23 GLN HE22 1 1 
        1   380 1 1 23 GLN HG2  H 16.747   3.112 -23.099 1.00 . A A . 23 GLN HG2  1 1 
        1   381 1 1 23 GLN HG3  H 15.368   2.039 -22.861 1.00 . A A . 23 GLN HG3  1 1 
        1   382 1 1 23 GLN N    N 15.093   4.613 -19.703 1.00 . A A . 23 GLN N    1 1 
        1   383 1 1 23 GLN NE2  N 13.635   3.777 -23.171 1.00 . A A . 23 GLN NE2  1 1 
        1   384 1 1 23 GLN O    O 14.726   1.068 -19.149 1.00 . A A . 23 GLN O    1 1 
        1   385 1 1 23 GLN OE1  O 15.276   5.275 -22.848 1.00 . A A . 23 GLN OE1  1 1 
        1   386 1 1 24 CYS C    C 13.679   1.406 -16.338 1.00 . A A . 24 CYS C    1 1 
        1   387 1 1 24 CYS CA   C 15.067   2.001 -16.561 1.00 . A A . 24 CYS CA   1 1 
        1   388 1 1 24 CYS CB   C 15.474   2.844 -15.351 1.00 . A A . 24 CYS CB   1 1 
        1   389 1 1 24 CYS H    H 15.249   3.776 -17.699 1.00 . A A . 24 CYS H    1 1 
        1   390 1 1 24 CYS HA   H 15.775   1.195 -16.682 1.00 . A A . 24 CYS HA   1 1 
        1   391 1 1 24 CYS HB2  H 16.542   3.001 -15.374 1.00 . A A . 24 CYS HB2  1 1 
        1   392 1 1 24 CYS HB3  H 14.973   3.799 -15.402 1.00 . A A . 24 CYS HB3  1 1 
        1   393 1 1 24 CYS N    N 15.096   2.810 -17.773 1.00 . A A . 24 CYS N    1 1 
        1   394 1 1 24 CYS O    O 13.507   0.188 -16.340 1.00 . A A . 24 CYS O    1 1 
        1   395 1 1 24 CYS SG   S 15.061   2.087 -13.746 1.00 . A A . 24 CYS SG   1 1 
        1   396 1 1 25 ASN C    C 10.844   0.936 -17.055 1.00 . A A . 25 ASN C    1 1 
        1   397 1 1 25 ASN CA   C 11.320   1.837 -15.920 1.00 . A A . 25 ASN CA   1 1 
        1   398 1 1 25 ASN CB   C 10.391   3.046 -15.790 1.00 . A A . 25 ASN CB   1 1 
        1   399 1 1 25 ASN CG   C 10.105   3.701 -17.127 1.00 . A A . 25 ASN CG   1 1 
        1   400 1 1 25 ASN H    H 12.892   3.235 -16.154 1.00 . A A . 25 ASN H    1 1 
        1   401 1 1 25 ASN HA   H 11.299   1.277 -14.997 1.00 . A A . 25 ASN HA   1 1 
        1   402 1 1 25 ASN HB2  H  9.454   2.727 -15.359 1.00 . A A . 25 ASN HB2  1 1 
        1   403 1 1 25 ASN HB3  H 10.850   3.777 -15.142 1.00 . A A . 25 ASN HB3  1 1 
        1   404 1 1 25 ASN HD21 H 11.354   5.187 -16.695 1.00 . A A . 25 ASN HD21 1 1 
        1   405 1 1 25 ASN HD22 H 10.575   5.284 -18.234 1.00 . A A . 25 ASN HD22 1 1 
        1   406 1 1 25 ASN N    N 12.693   2.276 -16.145 1.00 . A A . 25 ASN N    1 1 
        1   407 1 1 25 ASN ND2  N 10.743   4.839 -17.377 1.00 . A A . 25 ASN ND2  1 1 
        1   408 1 1 25 ASN O    O 10.134  -0.044 -16.827 1.00 . A A . 25 ASN O    1 1 
        1   409 1 1 25 ASN OD1  O  9.319   3.191 -17.925 1.00 . A A . 25 ASN OD1  1 1 
        1   410 1 1 26 TYR C    C 11.570  -0.851 -19.470 1.00 . A A . 26 TYR C    1 1 
        1   411 1 1 26 TYR CA   C 10.853   0.496 -19.448 1.00 . A A . 26 TYR CA   1 1 
        1   412 1 1 26 TYR CB   C 11.165   1.273 -20.728 1.00 . A A . 26 TYR CB   1 1 
        1   413 1 1 26 TYR CD1  C  9.388   0.044 -22.036 1.00 . A A . 26 TYR CD1  1 1 
        1   414 1 1 26 TYR CD2  C  9.657   2.381 -22.424 1.00 . A A . 26 TYR CD2  1 1 
        1   415 1 1 26 TYR CE1  C  8.370   0.002 -22.968 1.00 . A A . 26 TYR CE1  1 1 
        1   416 1 1 26 TYR CE2  C  8.638   2.348 -23.357 1.00 . A A . 26 TYR CE2  1 1 
        1   417 1 1 26 TYR CG   C 10.050   1.232 -21.748 1.00 . A A . 26 TYR CG   1 1 
        1   418 1 1 26 TYR CZ   C  7.998   1.156 -23.626 1.00 . A A . 26 TYR CZ   1 1 
        1   419 1 1 26 TYR H    H 11.806   2.065 -18.395 1.00 . A A . 26 TYR H    1 1 
        1   420 1 1 26 TYR HA   H  9.788   0.323 -19.394 1.00 . A A . 26 TYR HA   1 1 
        1   421 1 1 26 TYR HB2  H 11.346   2.307 -20.478 1.00 . A A . 26 TYR HB2  1 1 
        1   422 1 1 26 TYR HB3  H 12.050   0.858 -21.187 1.00 . A A . 26 TYR HB3  1 1 
        1   423 1 1 26 TYR HD1  H  9.682  -0.858 -21.519 1.00 . A A . 26 TYR HD1  1 1 
        1   424 1 1 26 TYR HD2  H 10.160   3.313 -22.211 1.00 . A A . 26 TYR HD2  1 1 
        1   425 1 1 26 TYR HE1  H  7.868  -0.931 -23.179 1.00 . A A . 26 TYR HE1  1 1 
        1   426 1 1 26 TYR HE2  H  8.347   3.251 -23.872 1.00 . A A . 26 TYR HE2  1 1 
        1   427 1 1 26 TYR HH   H  7.338   1.314 -25.424 1.00 . A A . 26 TYR HH   1 1 
        1   428 1 1 26 TYR N    N 11.240   1.273 -18.277 1.00 . A A . 26 TYR N    1 1 
        1   429 1 1 26 TYR O    O 11.013  -1.856 -19.910 1.00 . A A . 26 TYR O    1 1 
        1   430 1 1 26 TYR OH   O  6.983   1.118 -24.554 1.00 . A A . 26 TYR OH   1 1 
        1   431 1 1 27 ASP C    C 13.067  -3.048 -17.899 1.00 . A A . 27 ASP C    1 1 
        1   432 1 1 27 ASP CA   C 13.604  -2.083 -18.952 1.00 . A A . 27 ASP CA   1 1 
        1   433 1 1 27 ASP CB   C 15.069  -1.755 -18.663 1.00 . A A . 27 ASP CB   1 1 
        1   434 1 1 27 ASP CG   C 15.848  -2.963 -18.179 1.00 . A A . 27 ASP CG   1 1 
        1   435 1 1 27 ASP H    H 13.198  -0.027 -18.653 1.00 . A A . 27 ASP H    1 1 
        1   436 1 1 27 ASP HA   H 13.535  -2.554 -19.921 1.00 . A A . 27 ASP HA   1 1 
        1   437 1 1 27 ASP HB2  H 15.535  -1.388 -19.566 1.00 . A A . 27 ASP HB2  1 1 
        1   438 1 1 27 ASP HB3  H 15.116  -0.990 -17.902 1.00 . A A . 27 ASP HB3  1 1 
        1   439 1 1 27 ASP N    N 12.809  -0.861 -18.990 1.00 . A A . 27 ASP N    1 1 
        1   440 1 1 27 ASP O    O 12.949  -4.248 -18.144 1.00 . A A . 27 ASP O    1 1 
        1   441 1 1 27 ASP OD1  O 16.090  -3.878 -18.994 1.00 . A A . 27 ASP OD1  1 1 
        1   442 1 1 27 ASP OD2  O 16.216  -2.992 -16.986 1.00 . A A . 27 ASP OD2  1 1 
        1   443 1 1 28 CYS C    C 11.036  -4.165 -16.098 1.00 . A A . 28 CYS C    1 1 
        1   444 1 1 28 CYS CA   C 12.223  -3.326 -15.633 1.00 . A A . 28 CYS CA   1 1 
        1   445 1 1 28 CYS CB   C 11.805  -2.435 -14.462 1.00 . A A . 28 CYS CB   1 1 
        1   446 1 1 28 CYS H    H 12.862  -1.550 -16.590 1.00 . A A . 28 CYS H    1 1 
        1   447 1 1 28 CYS HA   H 13.010  -3.989 -15.307 1.00 . A A . 28 CYS HA   1 1 
        1   448 1 1 28 CYS HB2  H 11.303  -1.560 -14.847 1.00 . A A . 28 CYS HB2  1 1 
        1   449 1 1 28 CYS HB3  H 11.125  -2.984 -13.827 1.00 . A A . 28 CYS HB3  1 1 
        1   450 1 1 28 CYS N    N 12.746  -2.514 -16.725 1.00 . A A . 28 CYS N    1 1 
        1   451 1 1 28 CYS O    O 11.061  -5.393 -16.022 1.00 . A A . 28 CYS O    1 1 
        1   452 1 1 28 CYS SG   S 13.193  -1.866 -13.428 1.00 . A A . 28 CYS SG   1 1 
        1   453 1 1 29 LYS C    C  9.122  -5.063 -18.255 1.00 . A A . 29 LYS C    1 1 
        1   454 1 1 29 LYS CA   C  8.800  -4.173 -17.059 1.00 . A A . 29 LYS CA   1 1 
        1   455 1 1 29 LYS CB   C  7.727  -3.152 -17.445 1.00 . A A . 29 LYS CB   1 1 
        1   456 1 1 29 LYS CD   C  6.884  -0.840 -16.941 1.00 . A A . 29 LYS CD   1 1 
        1   457 1 1 29 LYS CE   C  5.419  -0.994 -17.321 1.00 . A A . 29 LYS CE   1 1 
        1   458 1 1 29 LYS CG   C  7.446  -2.127 -16.360 1.00 . A A . 29 LYS CG   1 1 
        1   459 1 1 29 LYS H    H 10.036  -2.513 -16.616 1.00 . A A . 29 LYS H    1 1 
        1   460 1 1 29 LYS HA   H  8.426  -4.790 -16.257 1.00 . A A . 29 LYS HA   1 1 
        1   461 1 1 29 LYS HB2  H  8.049  -2.627 -18.332 1.00 . A A . 29 LYS HB2  1 1 
        1   462 1 1 29 LYS HB3  H  6.808  -3.678 -17.661 1.00 . A A . 29 LYS HB3  1 1 
        1   463 1 1 29 LYS HD2  H  6.972  -0.054 -16.206 1.00 . A A . 29 LYS HD2  1 1 
        1   464 1 1 29 LYS HD3  H  7.450  -0.576 -17.823 1.00 . A A . 29 LYS HD3  1 1 
        1   465 1 1 29 LYS HE2  H  5.359  -1.301 -18.353 1.00 . A A . 29 LYS HE2  1 1 
        1   466 1 1 29 LYS HE3  H  4.975  -1.752 -16.693 1.00 . A A . 29 LYS HE3  1 1 
        1   467 1 1 29 LYS HG2  H  6.729  -2.538 -15.665 1.00 . A A . 29 LYS HG2  1 1 
        1   468 1 1 29 LYS HG3  H  8.367  -1.904 -15.840 1.00 . A A . 29 LYS HG3  1 1 
        1   469 1 1 29 LYS HZ1  H  3.962   0.383 -17.909 1.00 . A A . 29 LYS HZ1  1 1 
        1   470 1 1 29 LYS HZ2  H  5.317   1.088 -17.185 1.00 . A A . 29 LYS HZ2  1 1 
        1   471 1 1 29 LYS HZ3  H  4.174   0.283 -16.233 1.00 . A A . 29 LYS HZ3  1 1 
        1   472 1 1 29 LYS N    N  9.997  -3.492 -16.580 1.00 . A A . 29 LYS N    1 1 
        1   473 1 1 29 LYS NZ   N  4.665   0.279 -17.150 1.00 . A A . 29 LYS NZ   1 1 
        1   474 1 1 29 LYS O    O  8.468  -6.083 -18.478 1.00 . A A . 29 LYS O    1 1 
        1   475 1 1 30 LEU C    C 10.870  -6.879 -19.819 1.00 . A A . 30 LEU C    1 1 
        1   476 1 1 30 LEU CA   C 10.545  -5.436 -20.195 1.00 . A A . 30 LEU CA   1 1 
        1   477 1 1 30 LEU CB   C 11.761  -4.782 -20.854 1.00 . A A . 30 LEU CB   1 1 
        1   478 1 1 30 LEU CD1  C 11.648  -2.921 -22.528 1.00 . A A . 30 LEU CD1  1 1 
        1   479 1 1 30 LEU CD2  C 12.705  -5.099 -23.155 1.00 . A A . 30 LEU CD2  1 1 
        1   480 1 1 30 LEU CG   C 11.613  -4.428 -22.334 1.00 . A A . 30 LEU CG   1 1 
        1   481 1 1 30 LEU H    H 10.618  -3.851 -18.795 1.00 . A A . 30 LEU H    1 1 
        1   482 1 1 30 LEU HA   H  9.723  -5.436 -20.895 1.00 . A A . 30 LEU HA   1 1 
        1   483 1 1 30 LEU HB2  H 11.978  -3.872 -20.317 1.00 . A A . 30 LEU HB2  1 1 
        1   484 1 1 30 LEU HB3  H 12.594  -5.463 -20.757 1.00 . A A . 30 LEU HB3  1 1 
        1   485 1 1 30 LEU HD11 H 10.671  -2.509 -22.325 1.00 . A A . 30 LEU HD11 1 1 
        1   486 1 1 30 LEU HD12 H 11.928  -2.695 -23.547 1.00 . A A . 30 LEU HD12 1 1 
        1   487 1 1 30 LEU HD13 H 12.370  -2.487 -21.852 1.00 . A A . 30 LEU HD13 1 1 
        1   488 1 1 30 LEU HD21 H 12.618  -6.172 -23.060 1.00 . A A . 30 LEU HD21 1 1 
        1   489 1 1 30 LEU HD22 H 13.672  -4.784 -22.792 1.00 . A A . 30 LEU HD22 1 1 
        1   490 1 1 30 LEU HD23 H 12.599  -4.819 -24.192 1.00 . A A . 30 LEU HD23 1 1 
        1   491 1 1 30 LEU HG   H 10.657  -4.788 -22.690 1.00 . A A . 30 LEU HG   1 1 
        1   492 1 1 30 LEU N    N 10.134  -4.673 -19.022 1.00 . A A . 30 LEU N    1 1 
        1   493 1 1 30 LEU O    O 10.350  -7.819 -20.420 1.00 . A A . 30 LEU O    1 1 
        1   494 1 1 31 ASP C    C 11.509  -8.680 -17.000 1.00 . A A . 31 ASP C    1 1 
        1   495 1 1 31 ASP CA   C 12.123  -8.372 -18.363 1.00 . A A . 31 ASP CA   1 1 
        1   496 1 1 31 ASP CB   C 13.647  -8.479 -18.286 1.00 . A A . 31 ASP CB   1 1 
        1   497 1 1 31 ASP CG   C 14.233  -9.253 -19.450 1.00 . A A . 31 ASP CG   1 1 
        1   498 1 1 31 ASP H    H 12.111  -6.255 -18.382 1.00 . A A . 31 ASP H    1 1 
        1   499 1 1 31 ASP HA   H 11.757  -9.092 -19.079 1.00 . A A . 31 ASP HA   1 1 
        1   500 1 1 31 ASP HB2  H 14.071  -7.486 -18.288 1.00 . A A . 31 ASP HB2  1 1 
        1   501 1 1 31 ASP HB3  H 13.920  -8.981 -17.369 1.00 . A A . 31 ASP HB3  1 1 
        1   502 1 1 31 ASP N    N 11.731  -7.045 -18.821 1.00 . A A . 31 ASP N    1 1 
        1   503 1 1 31 ASP O    O 10.629  -9.533 -16.882 1.00 . A A . 31 ASP O    1 1 
        1   504 1 1 31 ASP OD1  O 14.148  -8.759 -20.594 1.00 . A A . 31 ASP OD1  1 1 
        1   505 1 1 31 ASP OD2  O 14.777 -10.352 -19.218 1.00 . A A . 31 ASP OD2  1 1 
        1   506 1 1 32 LYS C    C  9.954  -8.146 -14.593 1.00 . A A . 32 LYS C    1 1 
        1   507 1 1 32 LYS CA   C 11.479  -8.178 -14.619 1.00 . A A . 32 LYS CA   1 1 
        1   508 1 1 32 LYS CB   C 12.038  -7.102 -13.684 1.00 . A A . 32 LYS CB   1 1 
        1   509 1 1 32 LYS CD   C 14.167  -6.756 -12.397 1.00 . A A . 32 LYS CD   1 1 
        1   510 1 1 32 LYS CE   C 15.661  -6.489 -12.493 1.00 . A A . 32 LYS CE   1 1 
        1   511 1 1 32 LYS CG   C 13.546  -6.945 -13.771 1.00 . A A . 32 LYS CG   1 1 
        1   512 1 1 32 LYS H    H 12.683  -7.315 -16.131 1.00 . A A . 32 LYS H    1 1 
        1   513 1 1 32 LYS HA   H 11.813  -9.147 -14.279 1.00 . A A . 32 LYS HA   1 1 
        1   514 1 1 32 LYS HB2  H 11.583  -6.155 -13.933 1.00 . A A . 32 LYS HB2  1 1 
        1   515 1 1 32 LYS HB3  H 11.782  -7.358 -12.666 1.00 . A A . 32 LYS HB3  1 1 
        1   516 1 1 32 LYS HD2  H 13.693  -5.916 -11.910 1.00 . A A . 32 LYS HD2  1 1 
        1   517 1 1 32 LYS HD3  H 14.006  -7.651 -11.812 1.00 . A A . 32 LYS HD3  1 1 
        1   518 1 1 32 LYS HE2  H 16.141  -7.354 -12.924 1.00 . A A . 32 LYS HE2  1 1 
        1   519 1 1 32 LYS HE3  H 15.821  -5.633 -13.132 1.00 . A A . 32 LYS HE3  1 1 
        1   520 1 1 32 LYS HG2  H 13.966  -7.831 -14.224 1.00 . A A . 32 LYS HG2  1 1 
        1   521 1 1 32 LYS HG3  H 13.775  -6.083 -14.382 1.00 . A A . 32 LYS HG3  1 1 
        1   522 1 1 32 LYS HZ1  H 17.140  -6.763 -11.043 1.00 . A A . 32 LYS HZ1  1 1 
        1   523 1 1 32 LYS HZ2  H 15.598  -6.486 -10.405 1.00 . A A . 32 LYS HZ2  1 1 
        1   524 1 1 32 LYS HZ3  H 16.483  -5.204 -11.065 1.00 . A A . 32 LYS HZ3  1 1 
        1   525 1 1 32 LYS N    N 11.980  -7.981 -15.974 1.00 . A A . 32 LYS N    1 1 
        1   526 1 1 32 LYS NZ   N 16.262  -6.216 -11.158 1.00 . A A . 32 LYS NZ   1 1 
        1   527 1 1 32 LYS O    O  9.324  -8.801 -13.762 1.00 . A A . 32 LYS O    1 1 
        1   528 1 1 33 HIS C    C  7.353  -6.579 -14.352 1.00 . A A . 33 HIS C    1 1 
        1   529 1 1 33 HIS CA   C  7.915  -7.267 -15.591 1.00 . A A . 33 HIS CA   1 1 
        1   530 1 1 33 HIS CB   C  7.282  -8.650 -15.753 1.00 . A A . 33 HIS CB   1 1 
        1   531 1 1 33 HIS CD2  C  5.366  -7.622 -17.168 1.00 . A A . 33 HIS CD2  1 1 
        1   532 1 1 33 HIS CE1  C  4.214  -9.453 -17.526 1.00 . A A . 33 HIS CE1  1 1 
        1   533 1 1 33 HIS CG   C  6.016  -8.638 -16.554 1.00 . A A . 33 HIS CG   1 1 
        1   534 1 1 33 HIS H    H  9.923  -6.885 -16.143 1.00 . A A . 33 HIS H    1 1 
        1   535 1 1 33 HIS HA   H  7.679  -6.669 -16.458 1.00 . A A . 33 HIS HA   1 1 
        1   536 1 1 33 HIS HB2  H  7.983  -9.304 -16.250 1.00 . A A . 33 HIS HB2  1 1 
        1   537 1 1 33 HIS HB3  H  7.053  -9.050 -14.776 1.00 . A A . 33 HIS HB3  1 1 
        1   538 1 1 33 HIS HD1  H  5.480 -10.675 -16.481 1.00 . A A . 33 HIS HD1  1 1 
        1   539 1 1 33 HIS HD2  H  5.669  -6.585 -17.187 1.00 . A A . 33 HIS HD2  1 1 
        1   540 1 1 33 HIS HE1  H  3.453 -10.138 -17.868 1.00 . A A . 33 HIS HE1  1 1 
        1   541 1 1 33 HIS N    N  9.367  -7.382 -15.509 1.00 . A A . 33 HIS N    1 1 
        1   542 1 1 33 HIS ND1  N  5.269  -9.772 -16.796 1.00 . A A . 33 HIS ND1  1 1 
        1   543 1 1 33 HIS NE2  N  4.250  -8.155 -17.765 1.00 . A A . 33 HIS NE2  1 1 
        1   544 1 1 33 HIS O    O  6.231  -6.856 -13.931 1.00 . A A . 33 HIS O    1 1 
        1   545 1 1 34 ALA C    C  6.431  -4.180 -12.836 1.00 . A A . 34 ALA C    1 1 
        1   546 1 1 34 ALA CA   C  7.722  -4.951 -12.581 1.00 . A A . 34 ALA CA   1 1 
        1   547 1 1 34 ALA CB   C  8.823  -4.004 -12.126 1.00 . A A . 34 ALA CB   1 1 
        1   548 1 1 34 ALA H    H  9.026  -5.502 -14.154 1.00 . A A . 34 ALA H    1 1 
        1   549 1 1 34 ALA HA   H  7.551  -5.670 -11.792 1.00 . A A . 34 ALA HA   1 1 
        1   550 1 1 34 ALA HB1  H  9.281  -3.546 -12.990 1.00 . A A . 34 ALA HB1  1 1 
        1   551 1 1 34 ALA HB2  H  8.400  -3.238 -11.494 1.00 . A A . 34 ALA HB2  1 1 
        1   552 1 1 34 ALA HB3  H  9.567  -4.557 -11.574 1.00 . A A . 34 ALA HB3  1 1 
        1   553 1 1 34 ALA N    N  8.141  -5.680 -13.771 1.00 . A A . 34 ALA N    1 1 
        1   554 1 1 34 ALA O    O  5.835  -4.286 -13.908 1.00 . A A . 34 ALA O    1 1 
        1   555 1 1 35 ARG C    C  5.004  -1.398 -12.847 1.00 . A A . 35 ARG C    1 1 
        1   556 1 1 35 ARG CA   C  4.781  -2.620 -11.960 1.00 . A A . 35 ARG CA   1 1 
        1   557 1 1 35 ARG CB   C  4.299  -2.179 -10.577 1.00 . A A . 35 ARG CB   1 1 
        1   558 1 1 35 ARG CD   C  3.945  -2.795  -8.166 1.00 . A A . 35 ARG CD   1 1 
        1   559 1 1 35 ARG CG   C  4.222  -3.313  -9.568 1.00 . A A . 35 ARG CG   1 1 
        1   560 1 1 35 ARG CZ   C  2.267  -1.352  -7.095 1.00 . A A . 35 ARG CZ   1 1 
        1   561 1 1 35 ARG H    H  6.522  -3.363 -11.013 1.00 . A A . 35 ARG H    1 1 
        1   562 1 1 35 ARG HA   H  4.026  -3.245 -12.412 1.00 . A A . 35 ARG HA   1 1 
        1   563 1 1 35 ARG HB2  H  4.978  -1.431 -10.193 1.00 . A A . 35 ARG HB2  1 1 
        1   564 1 1 35 ARG HB3  H  3.316  -1.744 -10.673 1.00 . A A . 35 ARG HB3  1 1 
        1   565 1 1 35 ARG HD2  H  4.020  -3.617  -7.471 1.00 . A A . 35 ARG HD2  1 1 
        1   566 1 1 35 ARG HD3  H  4.684  -2.047  -7.921 1.00 . A A . 35 ARG HD3  1 1 
        1   567 1 1 35 ARG HE   H  1.950  -2.448  -8.730 1.00 . A A . 35 ARG HE   1 1 
        1   568 1 1 35 ARG HG2  H  3.426  -3.985  -9.856 1.00 . A A . 35 ARG HG2  1 1 
        1   569 1 1 35 ARG HG3  H  5.162  -3.846  -9.567 1.00 . A A . 35 ARG HG3  1 1 
        1   570 1 1 35 ARG HH11 H  4.073  -1.371  -6.191 1.00 . A A . 35 ARG HH11 1 1 
        1   571 1 1 35 ARG HH12 H  2.882  -0.358  -5.446 1.00 . A A . 35 ARG HH12 1 1 
        1   572 1 1 35 ARG HH21 H  0.372  -1.118  -7.759 1.00 . A A . 35 ARG HH21 1 1 
        1   573 1 1 35 ARG HH22 H  0.776  -0.216  -6.338 1.00 . A A . 35 ARG HH22 1 1 
        1   574 1 1 35 ARG N    N  6.003  -3.406 -11.843 1.00 . A A . 35 ARG N    1 1 
        1   575 1 1 35 ARG NE   N  2.615  -2.201  -8.055 1.00 . A A . 35 ARG NE   1 1 
        1   576 1 1 35 ARG NH1  N  3.146  -0.999  -6.167 1.00 . A A . 35 ARG NH1  1 1 
        1   577 1 1 35 ARG NH2  N  1.037  -0.854  -7.061 1.00 . A A . 35 ARG NH2  1 1 
        1   578 1 1 35 ARG O    O  4.313  -1.211 -13.848 1.00 . A A . 35 ARG O    1 1 
        1   579 1 1 36 SER C    C  7.788   0.781 -13.429 1.00 . A A . 36 SER C    1 1 
        1   580 1 1 36 SER CA   C  6.283   0.638 -13.229 1.00 . A A . 36 SER CA   1 1 
        1   581 1 1 36 SER CB   C  5.733   1.872 -12.511 1.00 . A A . 36 SER CB   1 1 
        1   582 1 1 36 SER H    H  6.488  -0.772 -11.662 1.00 . A A . 36 SER H    1 1 
        1   583 1 1 36 SER HA   H  5.809   0.553 -14.195 1.00 . A A . 36 SER HA   1 1 
        1   584 1 1 36 SER HB2  H  5.646   1.663 -11.456 1.00 . A A . 36 SER HB2  1 1 
        1   585 1 1 36 SER HB3  H  6.408   2.702 -12.660 1.00 . A A . 36 SER HB3  1 1 
        1   586 1 1 36 SER HG   H  4.430   3.170 -13.186 1.00 . A A . 36 SER HG   1 1 
        1   587 1 1 36 SER N    N  5.972  -0.569 -12.471 1.00 . A A . 36 SER N    1 1 
        1   588 1 1 36 SER O    O  8.262   0.971 -14.548 1.00 . A A . 36 SER O    1 1 
        1   589 1 1 36 SER OG   O  4.455   2.226 -13.012 1.00 . A A . 36 SER OG   1 1 
        1   590 1 1 37 GLY C    C 10.447   2.247 -12.310 1.00 . A A . 37 GLY C    1 1 
        1   591 1 1 37 GLY CA   C  9.981   0.809 -12.409 1.00 . A A . 37 GLY CA   1 1 
        1   592 1 1 37 GLY H    H  8.104   0.535 -11.467 1.00 . A A . 37 GLY H    1 1 
        1   593 1 1 37 GLY HA2  H 10.421   0.242 -11.603 1.00 . A A . 37 GLY HA2  1 1 
        1   594 1 1 37 GLY HA3  H 10.316   0.398 -13.350 1.00 . A A . 37 GLY HA3  1 1 
        1   595 1 1 37 GLY N    N  8.536   0.687 -12.334 1.00 . A A . 37 GLY N    1 1 
        1   596 1 1 37 GLY O    O  9.901   3.130 -12.971 1.00 . A A . 37 GLY O    1 1 
        1   597 1 1 38 GLU C    C 13.437   3.772 -10.796 1.00 . A A . 38 GLU C    1 1 
        1   598 1 1 38 GLU CA   C 11.997   3.827 -11.297 1.00 . A A . 38 GLU CA   1 1 
        1   599 1 1 38 GLU CB   C 11.132   4.616 -10.312 1.00 . A A . 38 GLU CB   1 1 
        1   600 1 1 38 GLU CD   C  9.238   6.268 -10.062 1.00 . A A . 38 GLU CD   1 1 
        1   601 1 1 38 GLU CG   C  9.886   5.216 -10.941 1.00 . A A . 38 GLU CG   1 1 
        1   602 1 1 38 GLU H    H 11.853   1.739 -10.982 1.00 . A A . 38 GLU H    1 1 
        1   603 1 1 38 GLU HA   H 11.981   4.325 -12.255 1.00 . A A . 38 GLU HA   1 1 
        1   604 1 1 38 GLU HB2  H 10.826   3.957  -9.513 1.00 . A A . 38 GLU HB2  1 1 
        1   605 1 1 38 GLU HB3  H 11.723   5.419  -9.897 1.00 . A A . 38 GLU HB3  1 1 
        1   606 1 1 38 GLU HG2  H 10.157   5.672 -11.881 1.00 . A A . 38 GLU HG2  1 1 
        1   607 1 1 38 GLU HG3  H  9.171   4.426 -11.118 1.00 . A A . 38 GLU HG3  1 1 
        1   608 1 1 38 GLU N    N 11.459   2.484 -11.481 1.00 . A A . 38 GLU N    1 1 
        1   609 1 1 38 GLU O    O 13.913   2.727 -10.352 1.00 . A A . 38 GLU O    1 1 
        1   610 1 1 38 GLU OE1  O  9.894   7.292  -9.778 1.00 . A A . 38 GLU OE1  1 1 
        1   611 1 1 38 GLU OE2  O  8.073   6.068  -9.659 1.00 . A A . 38 GLU OE2  1 1 
        1   612 1 1 39 CYS C    C 15.633   5.858  -9.178 1.00 . A A . 39 CYS C    1 1 
        1   613 1 1 39 CYS CA   C 15.513   4.989 -10.426 1.00 . A A . 39 CYS CA   1 1 
        1   614 1 1 39 CYS CB   C 16.395   5.555 -11.541 1.00 . A A . 39 CYS CB   1 1 
        1   615 1 1 39 CYS H    H 13.693   5.707 -11.234 1.00 . A A . 39 CYS H    1 1 
        1   616 1 1 39 CYS HA   H 15.846   3.990 -10.188 1.00 . A A . 39 CYS HA   1 1 
        1   617 1 1 39 CYS HB2  H 16.030   6.534 -11.816 1.00 . A A . 39 CYS HB2  1 1 
        1   618 1 1 39 CYS HB3  H 17.408   5.643 -11.179 1.00 . A A . 39 CYS HB3  1 1 
        1   619 1 1 39 CYS N    N 14.127   4.906 -10.870 1.00 . A A . 39 CYS N    1 1 
        1   620 1 1 39 CYS O    O 14.991   6.903  -9.072 1.00 . A A . 39 CYS O    1 1 
        1   621 1 1 39 CYS SG   S 16.431   4.535 -13.051 1.00 . A A . 39 CYS SG   1 1 
        1   622 1 1 40 PHE C    C 18.053   5.886  -6.424 1.00 . A A . 40 PHE C    1 1 
        1   623 1 1 40 PHE CA   C 16.663   6.154  -6.992 1.00 . A A . 40 PHE CA   1 1 
        1   624 1 1 40 PHE CB   C 15.596   5.768  -5.965 1.00 . A A . 40 PHE CB   1 1 
        1   625 1 1 40 PHE CD1  C 13.666   7.314  -6.386 1.00 . A A . 40 PHE CD1  1 1 
        1   626 1 1 40 PHE CD2  C 13.401   5.003  -6.909 1.00 . A A . 40 PHE CD2  1 1 
        1   627 1 1 40 PHE CE1  C 12.374   7.561  -6.812 1.00 . A A . 40 PHE CE1  1 1 
        1   628 1 1 40 PHE CE2  C 12.109   5.244  -7.337 1.00 . A A . 40 PHE CE2  1 1 
        1   629 1 1 40 PHE CG   C 14.193   6.034  -6.429 1.00 . A A . 40 PHE CG   1 1 
        1   630 1 1 40 PHE CZ   C 11.595   6.525  -7.289 1.00 . A A . 40 PHE CZ   1 1 
        1   631 1 1 40 PHE H    H 16.942   4.577  -8.377 1.00 . A A . 40 PHE H    1 1 
        1   632 1 1 40 PHE HA   H 16.574   7.206  -7.213 1.00 . A A . 40 PHE HA   1 1 
        1   633 1 1 40 PHE HB2  H 15.680   4.714  -5.749 1.00 . A A . 40 PHE HB2  1 1 
        1   634 1 1 40 PHE HB3  H 15.760   6.331  -5.059 1.00 . A A . 40 PHE HB3  1 1 
        1   635 1 1 40 PHE HD1  H 14.274   8.126  -6.014 1.00 . A A . 40 PHE HD1  1 1 
        1   636 1 1 40 PHE HD2  H 13.803   4.000  -6.948 1.00 . A A . 40 PHE HD2  1 1 
        1   637 1 1 40 PHE HE1  H 11.975   8.564  -6.773 1.00 . A A . 40 PHE HE1  1 1 
        1   638 1 1 40 PHE HE2  H 11.503   4.432  -7.710 1.00 . A A . 40 PHE HE2  1 1 
        1   639 1 1 40 PHE HZ   H 10.586   6.716  -7.622 1.00 . A A . 40 PHE HZ   1 1 
        1   640 1 1 40 PHE N    N 16.459   5.417  -8.234 1.00 . A A . 40 PHE N    1 1 
        1   641 1 1 40 PHE O    O 18.684   4.879  -6.745 1.00 . A A . 40 PHE O    1 1 
        1   642 1 1 41 TYR C    C 19.812   5.645  -3.828 1.00 . A A . 41 TYR C    1 1 
        1   643 1 1 41 TYR CA   C 19.841   6.660  -4.966 1.00 . A A . 41 TYR CA   1 1 
        1   644 1 1 41 TYR CB   C 20.325   8.014  -4.444 1.00 . A A . 41 TYR CB   1 1 
        1   645 1 1 41 TYR CD1  C 19.645   9.868  -6.018 1.00 . A A . 41 TYR CD1  1 1 
        1   646 1 1 41 TYR CD2  C 21.900   9.098  -6.094 1.00 . A A . 41 TYR CD2  1 1 
        1   647 1 1 41 TYR CE1  C 19.918  10.780  -7.019 1.00 . A A . 41 TYR CE1  1 1 
        1   648 1 1 41 TYR CE2  C 22.182  10.008  -7.094 1.00 . A A . 41 TYR CE2  1 1 
        1   649 1 1 41 TYR CG   C 20.629   9.012  -5.539 1.00 . A A . 41 TYR CG   1 1 
        1   650 1 1 41 TYR CZ   C 21.188  10.847  -7.553 1.00 . A A . 41 TYR CZ   1 1 
        1   651 1 1 41 TYR H    H 17.975   7.577  -5.360 1.00 . A A . 41 TYR H    1 1 
        1   652 1 1 41 TYR HA   H 20.526   6.313  -5.726 1.00 . A A . 41 TYR HA   1 1 
        1   653 1 1 41 TYR HB2  H 19.564   8.441  -3.809 1.00 . A A . 41 TYR HB2  1 1 
        1   654 1 1 41 TYR HB3  H 21.227   7.868  -3.868 1.00 . A A . 41 TYR HB3  1 1 
        1   655 1 1 41 TYR HD1  H 18.652   9.813  -5.598 1.00 . A A . 41 TYR HD1  1 1 
        1   656 1 1 41 TYR HD2  H 22.676   8.439  -5.732 1.00 . A A . 41 TYR HD2  1 1 
        1   657 1 1 41 TYR HE1  H 19.140  11.437  -7.378 1.00 . A A . 41 TYR HE1  1 1 
        1   658 1 1 41 TYR HE2  H 23.176  10.061  -7.513 1.00 . A A . 41 TYR HE2  1 1 
        1   659 1 1 41 TYR HH   H 20.831  12.474  -8.512 1.00 . A A . 41 TYR HH   1 1 
        1   660 1 1 41 TYR N    N 18.525   6.795  -5.577 1.00 . A A . 41 TYR N    1 1 
        1   661 1 1 41 TYR O    O 18.770   5.413  -3.214 1.00 . A A . 41 TYR O    1 1 
        1   662 1 1 41 TYR OH   O 21.465  11.754  -8.550 1.00 . A A . 41 TYR OH   1 1 
        1   663 1 1 42 ASP C    C 21.806   4.630  -1.280 1.00 . A A . 42 ASP C    1 1 
        1   664 1 1 42 ASP CA   C 21.071   4.053  -2.486 1.00 . A A . 42 ASP CA   1 1 
        1   665 1 1 42 ASP CB   C 21.798   2.805  -2.991 1.00 . A A . 42 ASP CB   1 1 
        1   666 1 1 42 ASP CG   C 23.302   2.907  -2.832 1.00 . A A . 42 ASP CG   1 1 
        1   667 1 1 42 ASP H    H 21.759   5.270  -4.076 1.00 . A A . 42 ASP H    1 1 
        1   668 1 1 42 ASP HA   H 20.072   3.778  -2.185 1.00 . A A . 42 ASP HA   1 1 
        1   669 1 1 42 ASP HB2  H 21.454   1.946  -2.435 1.00 . A A . 42 ASP HB2  1 1 
        1   670 1 1 42 ASP HB3  H 21.573   2.666  -4.039 1.00 . A A . 42 ASP HB3  1 1 
        1   671 1 1 42 ASP N    N 20.963   5.043  -3.551 1.00 . A A . 42 ASP N    1 1 
        1   672 1 1 42 ASP O    O 22.079   5.829  -1.224 1.00 . A A . 42 ASP O    1 1 
        1   673 1 1 42 ASP OD1  O 23.846   4.016  -3.020 1.00 . A A . 42 ASP OD1  1 1 
        1   674 1 1 42 ASP OD2  O 23.936   1.878  -2.519 1.00 . A A . 42 ASP OD2  1 1 
        1   675 1 1 43 GLU C    C 24.091   4.967   0.536 1.00 . A A . 43 GLU C    1 1 
        1   676 1 1 43 GLU CA   C 22.822   4.196   0.888 1.00 . A A . 43 GLU CA   1 1 
        1   677 1 1 43 GLU CB   C 23.172   2.986   1.757 1.00 . A A . 43 GLU CB   1 1 
        1   678 1 1 43 GLU CD   C 21.824   1.820   3.547 1.00 . A A . 43 GLU CD   1 1 
        1   679 1 1 43 GLU CG   C 21.982   2.092   2.064 1.00 . A A . 43 GLU CG   1 1 
        1   680 1 1 43 GLU H    H 21.877   2.826  -0.420 1.00 . A A . 43 GLU H    1 1 
        1   681 1 1 43 GLU HA   H 22.163   4.846   1.443 1.00 . A A . 43 GLU HA   1 1 
        1   682 1 1 43 GLU HB2  H 23.918   2.394   1.246 1.00 . A A . 43 GLU HB2  1 1 
        1   683 1 1 43 GLU HB3  H 23.583   3.336   2.692 1.00 . A A . 43 GLU HB3  1 1 
        1   684 1 1 43 GLU HG2  H 21.085   2.574   1.704 1.00 . A A . 43 GLU HG2  1 1 
        1   685 1 1 43 GLU HG3  H 22.113   1.150   1.552 1.00 . A A . 43 GLU HG3  1 1 
        1   686 1 1 43 GLU N    N 22.121   3.769  -0.317 1.00 . A A . 43 GLU N    1 1 
        1   687 1 1 43 GLU O    O 24.427   5.961   1.180 1.00 . A A . 43 GLU O    1 1 
        1   688 1 1 43 GLU OE1  O 21.347   2.722   4.267 1.00 . A A . 43 GLU OE1  1 1 
        1   689 1 1 43 GLU OE2  O 22.178   0.707   3.988 1.00 . A A . 43 GLU OE2  1 1 
        1   690 1 1 44 LYS C    C 25.735   6.220  -1.972 1.00 . A A . 44 LYS C    1 1 
        1   691 1 1 44 LYS CA   C 26.026   5.144  -0.931 1.00 . A A . 44 LYS CA   1 1 
        1   692 1 1 44 LYS CB   C 26.989   4.106  -1.511 1.00 . A A . 44 LYS CB   1 1 
        1   693 1 1 44 LYS CD   C 29.337   3.527  -0.831 1.00 . A A . 44 LYS CD   1 1 
        1   694 1 1 44 LYS CE   C 30.205   2.765   0.159 1.00 . A A . 44 LYS CE   1 1 
        1   695 1 1 44 LYS CG   C 27.865   3.438  -0.465 1.00 . A A . 44 LYS CG   1 1 
        1   696 1 1 44 LYS H    H 24.475   3.703  -0.965 1.00 . A A . 44 LYS H    1 1 
        1   697 1 1 44 LYS HA   H 26.484   5.607  -0.070 1.00 . A A . 44 LYS HA   1 1 
        1   698 1 1 44 LYS HB2  H 26.415   3.340  -2.012 1.00 . A A . 44 LYS HB2  1 1 
        1   699 1 1 44 LYS HB3  H 27.632   4.591  -2.231 1.00 . A A . 44 LYS HB3  1 1 
        1   700 1 1 44 LYS HD2  H 29.480   3.107  -1.816 1.00 . A A . 44 LYS HD2  1 1 
        1   701 1 1 44 LYS HD3  H 29.636   4.566  -0.834 1.00 . A A . 44 LYS HD3  1 1 
        1   702 1 1 44 LYS HE2  H 29.595   2.029   0.660 1.00 . A A . 44 LYS HE2  1 1 
        1   703 1 1 44 LYS HE3  H 30.995   2.267  -0.384 1.00 . A A . 44 LYS HE3  1 1 
        1   704 1 1 44 LYS HG2  H 27.712   3.927   0.486 1.00 . A A . 44 LYS HG2  1 1 
        1   705 1 1 44 LYS HG3  H 27.585   2.397  -0.386 1.00 . A A . 44 LYS HG3  1 1 
        1   706 1 1 44 LYS HZ1  H 31.059   4.579   0.741 1.00 . A A . 44 LYS HZ1  1 1 
        1   707 1 1 44 LYS HZ2  H 31.671   3.238   1.569 1.00 . A A . 44 LYS HZ2  1 1 
        1   708 1 1 44 LYS HZ3  H 30.136   3.838   1.950 1.00 . A A . 44 LYS HZ3  1 1 
        1   709 1 1 44 LYS N    N 24.794   4.500  -0.491 1.00 . A A . 44 LYS N    1 1 
        1   710 1 1 44 LYS NZ   N 30.810   3.668   1.176 1.00 . A A . 44 LYS NZ   1 1 
        1   711 1 1 44 LYS O    O 26.567   6.504  -2.834 1.00 . A A . 44 LYS O    1 1 
        1   712 1 1 45 ARG C    C 24.364   7.413  -4.262 1.00 . A A . 45 ARG C    1 1 
        1   713 1 1 45 ARG CA   C 24.151   7.862  -2.819 1.00 . A A . 45 ARG CA   1 1 
        1   714 1 1 45 ARG CB   C 24.942   9.145  -2.552 1.00 . A A . 45 ARG CB   1 1 
        1   715 1 1 45 ARG CD   C 23.998  10.843  -0.958 1.00 . A A . 45 ARG CD   1 1 
        1   716 1 1 45 ARG CG   C 24.875   9.610  -1.106 1.00 . A A . 45 ARG CG   1 1 
        1   717 1 1 45 ARG CZ   C 23.245  12.312   0.864 1.00 . A A . 45 ARG CZ   1 1 
        1   718 1 1 45 ARG H    H 23.930   6.547  -1.176 1.00 . A A . 45 ARG H    1 1 
        1   719 1 1 45 ARG HA   H 23.101   8.059  -2.668 1.00 . A A . 45 ARG HA   1 1 
        1   720 1 1 45 ARG HB2  H 25.978   8.975  -2.805 1.00 . A A . 45 ARG HB2  1 1 
        1   721 1 1 45 ARG HB3  H 24.551   9.931  -3.179 1.00 . A A . 45 ARG HB3  1 1 
        1   722 1 1 45 ARG HD2  H 24.511  11.688  -1.392 1.00 . A A . 45 ARG HD2  1 1 
        1   723 1 1 45 ARG HD3  H 23.071  10.675  -1.486 1.00 . A A . 45 ARG HD3  1 1 
        1   724 1 1 45 ARG HE   H 23.849  10.426   1.097 1.00 . A A . 45 ARG HE   1 1 
        1   725 1 1 45 ARG HG2  H 24.466   8.816  -0.500 1.00 . A A . 45 ARG HG2  1 1 
        1   726 1 1 45 ARG HG3  H 25.873   9.846  -0.768 1.00 . A A . 45 ARG HG3  1 1 
        1   727 1 1 45 ARG HH11 H 23.219  13.153  -0.972 1.00 . A A . 45 ARG HH11 1 1 
        1   728 1 1 45 ARG HH12 H 22.690  14.178   0.321 1.00 . A A . 45 ARG HH12 1 1 
        1   729 1 1 45 ARG HH21 H 23.154  11.765   2.808 1.00 . A A . 45 ARG HH21 1 1 
        1   730 1 1 45 ARG HH22 H 22.654  13.387   2.471 1.00 . A A . 45 ARG HH22 1 1 
        1   731 1 1 45 ARG N    N 24.551   6.817  -1.885 1.00 . A A . 45 ARG N    1 1 
        1   732 1 1 45 ARG NE   N 23.701  11.138   0.441 1.00 . A A . 45 ARG NE   1 1 
        1   733 1 1 45 ARG NH1  N 23.034  13.295   0.000 1.00 . A A . 45 ARG NH1  1 1 
        1   734 1 1 45 ARG NH2  N 22.997  12.504   2.154 1.00 . A A . 45 ARG NH2  1 1 
        1   735 1 1 45 ARG O    O 24.852   8.176  -5.095 1.00 . A A . 45 ARG O    1 1 
        1   736 1 1 46 ASN C    C 22.788   5.392  -6.543 1.00 . A A . 46 ASN C    1 1 
        1   737 1 1 46 ASN CA   C 24.148   5.617  -5.890 1.00 . A A . 46 ASN CA   1 1 
        1   738 1 1 46 ASN CB   C 24.925   4.299  -5.838 1.00 . A A . 46 ASN CB   1 1 
        1   739 1 1 46 ASN CG   C 26.256   4.441  -5.125 1.00 . A A . 46 ASN CG   1 1 
        1   740 1 1 46 ASN H    H 23.613   5.608  -3.842 1.00 . A A . 46 ASN H    1 1 
        1   741 1 1 46 ASN HA   H 24.704   6.329  -6.481 1.00 . A A . 46 ASN HA   1 1 
        1   742 1 1 46 ASN HB2  H 24.335   3.562  -5.313 1.00 . A A . 46 ASN HB2  1 1 
        1   743 1 1 46 ASN HB3  H 25.110   3.957  -6.844 1.00 . A A . 46 ASN HB3  1 1 
        1   744 1 1 46 ASN HD21 H 26.115   2.581  -4.438 1.00 . A A . 46 ASN HD21 1 1 
        1   745 1 1 46 ASN HD22 H 27.535   3.447  -3.973 1.00 . A A . 46 ASN HD22 1 1 
        1   746 1 1 46 ASN N    N 23.996   6.168  -4.549 1.00 . A A . 46 ASN N    1 1 
        1   747 1 1 46 ASN ND2  N 26.678   3.383  -4.444 1.00 . A A . 46 ASN ND2  1 1 
        1   748 1 1 46 ASN O    O 21.980   4.595  -6.063 1.00 . A A . 46 ASN O    1 1 
        1   749 1 1 46 ASN OD1  O 26.897   5.491  -5.188 1.00 . A A . 46 ASN OD1  1 1 
        1   750 1 1 47 LEU C    C 21.219   4.664  -9.138 1.00 . A A . 47 LEU C    1 1 
        1   751 1 1 47 LEU CA   C 21.278   5.976  -8.362 1.00 . A A . 47 LEU CA   1 1 
        1   752 1 1 47 LEU CB   C 21.098   7.156  -9.318 1.00 . A A . 47 LEU CB   1 1 
        1   753 1 1 47 LEU CD1  C 19.888   9.252  -9.969 1.00 . A A . 47 LEU CD1  1 1 
        1   754 1 1 47 LEU CD2  C 18.595   7.170  -9.469 1.00 . A A . 47 LEU CD2  1 1 
        1   755 1 1 47 LEU CG   C 19.830   7.989  -9.124 1.00 . A A . 47 LEU CG   1 1 
        1   756 1 1 47 LEU H    H 23.222   6.717  -7.976 1.00 . A A . 47 LEU H    1 1 
        1   757 1 1 47 LEU HA   H 20.479   5.986  -7.635 1.00 . A A . 47 LEU HA   1 1 
        1   758 1 1 47 LEU HB2  H 21.946   7.812  -9.198 1.00 . A A . 47 LEU HB2  1 1 
        1   759 1 1 47 LEU HB3  H 21.087   6.765 -10.326 1.00 . A A . 47 LEU HB3  1 1 
        1   760 1 1 47 LEU HD11 H 20.918   9.523 -10.143 1.00 . A A . 47 LEU HD11 1 1 
        1   761 1 1 47 LEU HD12 H 19.387  10.056  -9.450 1.00 . A A . 47 LEU HD12 1 1 
        1   762 1 1 47 LEU HD13 H 19.397   9.075 -10.915 1.00 . A A . 47 LEU HD13 1 1 
        1   763 1 1 47 LEU HD21 H 18.387   7.261 -10.525 1.00 . A A . 47 LEU HD21 1 1 
        1   764 1 1 47 LEU HD22 H 17.751   7.537  -8.903 1.00 . A A . 47 LEU HD22 1 1 
        1   765 1 1 47 LEU HD23 H 18.771   6.133  -9.224 1.00 . A A . 47 LEU HD23 1 1 
        1   766 1 1 47 LEU HG   H 19.757   8.286  -8.087 1.00 . A A . 47 LEU HG   1 1 
        1   767 1 1 47 LEU N    N 22.541   6.098  -7.641 1.00 . A A . 47 LEU N    1 1 
        1   768 1 1 47 LEU O    O 21.979   4.457 -10.083 1.00 . A A . 47 LEU O    1 1 
        1   769 1 1 48 GLN C    C 18.728   2.318  -9.912 1.00 . A A . 48 GLN C    1 1 
        1   770 1 1 48 GLN CA   C 20.151   2.492  -9.391 1.00 . A A . 48 GLN CA   1 1 
        1   771 1 1 48 GLN CB   C 20.496   1.357  -8.426 1.00 . A A . 48 GLN CB   1 1 
        1   772 1 1 48 GLN CD   C 22.336   0.479  -6.934 1.00 . A A . 48 GLN CD   1 1 
        1   773 1 1 48 GLN CG   C 21.990   1.136  -8.256 1.00 . A A . 48 GLN CG   1 1 
        1   774 1 1 48 GLN H    H 19.733   4.007  -7.973 1.00 . A A . 48 GLN H    1 1 
        1   775 1 1 48 GLN HA   H 20.833   2.461 -10.228 1.00 . A A . 48 GLN HA   1 1 
        1   776 1 1 48 GLN HB2  H 20.075   1.584  -7.458 1.00 . A A . 48 GLN HB2  1 1 
        1   777 1 1 48 GLN HB3  H 20.058   0.441  -8.795 1.00 . A A . 48 GLN HB3  1 1 
        1   778 1 1 48 GLN HE21 H 21.276   1.844  -5.951 1.00 . A A . 48 GLN HE21 1 1 
        1   779 1 1 48 GLN HE22 H 22.042   0.641  -4.975 1.00 . A A . 48 GLN HE22 1 1 
        1   780 1 1 48 GLN HG2  H 22.341   0.502  -9.057 1.00 . A A . 48 GLN HG2  1 1 
        1   781 1 1 48 GLN HG3  H 22.490   2.091  -8.309 1.00 . A A . 48 GLN HG3  1 1 
        1   782 1 1 48 GLN N    N 20.310   3.783  -8.733 1.00 . A A . 48 GLN N    1 1 
        1   783 1 1 48 GLN NE2  N 21.835   1.045  -5.843 1.00 . A A . 48 GLN NE2  1 1 
        1   784 1 1 48 GLN O    O 17.814   3.037  -9.505 1.00 . A A . 48 GLN O    1 1 
        1   785 1 1 48 GLN OE1  O 23.047  -0.526  -6.894 1.00 . A A . 48 GLN OE1  1 1 
        1   786 1 1 49 CYS C    C 16.414   0.183 -10.479 1.00 . A A . 49 CYS C    1 1 
        1   787 1 1 49 CYS CA   C 17.235   1.091 -11.391 1.00 . A A . 49 CYS CA   1 1 
        1   788 1 1 49 CYS CB   C 17.384   0.445 -12.770 1.00 . A A . 49 CYS CB   1 1 
        1   789 1 1 49 CYS H    H 19.313   0.819 -11.099 1.00 . A A . 49 CYS H    1 1 
        1   790 1 1 49 CYS HA   H 16.720   2.033 -11.498 1.00 . A A . 49 CYS HA   1 1 
        1   791 1 1 49 CYS HB2  H 18.040   1.055 -13.375 1.00 . A A . 49 CYS HB2  1 1 
        1   792 1 1 49 CYS HB3  H 17.819  -0.537 -12.655 1.00 . A A . 49 CYS HB3  1 1 
        1   793 1 1 49 CYS N    N 18.546   1.359 -10.814 1.00 . A A . 49 CYS N    1 1 
        1   794 1 1 49 CYS O    O 16.455  -1.041 -10.605 1.00 . A A . 49 CYS O    1 1 
        1   795 1 1 49 CYS SG   S 15.815   0.254 -13.676 1.00 . A A . 49 CYS SG   1 1 
        1   796 1 1 50 ILE C    C 13.477  -0.273  -9.238 1.00 . A A . 50 ILE C    1 1 
        1   797 1 1 50 ILE CA   C 14.839   0.040  -8.630 1.00 . A A . 50 ILE CA   1 1 
        1   798 1 1 50 ILE CB   C 14.636   0.808  -7.311 1.00 . A A . 50 ILE CB   1 1 
        1   799 1 1 50 ILE CD1  C 16.374   2.257  -6.145 1.00 . A A . 50 ILE CD1  1 1 
        1   800 1 1 50 ILE CG1  C 15.942   0.855  -6.516 1.00 . A A . 50 ILE CG1  1 1 
        1   801 1 1 50 ILE CG2  C 13.531   0.163  -6.487 1.00 . A A . 50 ILE CG2  1 1 
        1   802 1 1 50 ILE H    H 15.680   1.771  -9.511 1.00 . A A . 50 ILE H    1 1 
        1   803 1 1 50 ILE HA   H 15.345  -0.889  -8.408 1.00 . A A . 50 ILE HA   1 1 
        1   804 1 1 50 ILE HB   H 14.331   1.815  -7.550 1.00 . A A . 50 ILE HB   1 1 
        1   805 1 1 50 ILE HD11 H 15.806   2.973  -6.721 1.00 . A A . 50 ILE HD11 1 1 
        1   806 1 1 50 ILE HD12 H 16.200   2.421  -5.093 1.00 . A A . 50 ILE HD12 1 1 
        1   807 1 1 50 ILE HD13 H 17.426   2.378  -6.359 1.00 . A A . 50 ILE HD13 1 1 
        1   808 1 1 50 ILE HG12 H 15.822   0.294  -5.603 1.00 . A A . 50 ILE HG12 1 1 
        1   809 1 1 50 ILE HG13 H 16.730   0.410  -7.106 1.00 . A A . 50 ILE HG13 1 1 
        1   810 1 1 50 ILE HG21 H 13.512   0.604  -5.502 1.00 . A A . 50 ILE HG21 1 1 
        1   811 1 1 50 ILE HG22 H 12.580   0.325  -6.972 1.00 . A A . 50 ILE HG22 1 1 
        1   812 1 1 50 ILE HG23 H 13.717  -0.897  -6.403 1.00 . A A . 50 ILE HG23 1 1 
        1   813 1 1 50 ILE N    N 15.670   0.792  -9.562 1.00 . A A . 50 ILE N    1 1 
        1   814 1 1 50 ILE O    O 12.703   0.631  -9.556 1.00 . A A . 50 ILE O    1 1 
        1   815 1 1 51 CYS C    C 10.900  -2.285  -8.866 1.00 . A A . 51 CYS C    1 1 
        1   816 1 1 51 CYS CA   C 11.918  -1.995  -9.966 1.00 . A A . 51 CYS CA   1 1 
        1   817 1 1 51 CYS CB   C 12.122  -3.242 -10.829 1.00 . A A . 51 CYS CB   1 1 
        1   818 1 1 51 CYS H    H 13.845  -2.236  -9.125 1.00 . A A . 51 CYS H    1 1 
        1   819 1 1 51 CYS HA   H 11.541  -1.197 -10.586 1.00 . A A . 51 CYS HA   1 1 
        1   820 1 1 51 CYS HB2  H 12.289  -4.093 -10.184 1.00 . A A . 51 CYS HB2  1 1 
        1   821 1 1 51 CYS HB3  H 11.232  -3.413 -11.417 1.00 . A A . 51 CYS HB3  1 1 
        1   822 1 1 51 CYS N    N 13.188  -1.561  -9.397 1.00 . A A . 51 CYS N    1 1 
        1   823 1 1 51 CYS O    O 11.259  -2.442  -7.699 1.00 . A A . 51 CYS O    1 1 
        1   824 1 1 51 CYS SG   S 13.533  -3.130 -11.975 1.00 . A A . 51 CYS SG   1 1 
        1   825 1 1 52 ASP C    C  8.020  -4.043  -8.474 1.00 . A A . 52 ASP C    1 1 
        1   826 1 1 52 ASP CA   C  8.559  -2.628  -8.295 1.00 . A A . 52 ASP CA   1 1 
        1   827 1 1 52 ASP CB   C  7.428  -1.612  -8.462 1.00 . A A . 52 ASP CB   1 1 
        1   828 1 1 52 ASP CG   C  6.873  -1.140  -7.133 1.00 . A A . 52 ASP CG   1 1 
        1   829 1 1 52 ASP H    H  9.406  -2.222 -10.193 1.00 . A A . 52 ASP H    1 1 
        1   830 1 1 52 ASP HA   H  8.969  -2.536  -7.301 1.00 . A A . 52 ASP HA   1 1 
        1   831 1 1 52 ASP HB2  H  7.801  -0.753  -9.001 1.00 . A A . 52 ASP HB2  1 1 
        1   832 1 1 52 ASP HB3  H  6.626  -2.066  -9.026 1.00 . A A . 52 ASP HB3  1 1 
        1   833 1 1 52 ASP N    N  9.630  -2.356  -9.247 1.00 . A A . 52 ASP N    1 1 
        1   834 1 1 52 ASP O    O  7.572  -4.415  -9.559 1.00 . A A . 52 ASP O    1 1 
        1   835 1 1 52 ASP OD1  O  6.532  -1.999  -6.293 1.00 . A A . 52 ASP OD1  1 1 
        1   836 1 1 52 ASP OD2  O  6.780   0.089  -6.933 1.00 . A A . 52 ASP OD2  1 1 
        1   837 1 1 53 TYR C    C  6.472  -6.422  -6.424 1.00 . A A . 53 TYR C    1 1 
        1   838 1 1 53 TYR CA   C  7.585  -6.204  -7.443 1.00 . A A . 53 TYR CA   1 1 
        1   839 1 1 53 TYR CB   C  8.735  -7.177  -7.175 1.00 . A A . 53 TYR CB   1 1 
        1   840 1 1 53 TYR CD1  C 10.404  -7.128  -9.070 1.00 . A A . 53 TYR CD1  1 1 
        1   841 1 1 53 TYR CD2  C  8.856  -8.938  -8.980 1.00 . A A . 53 TYR CD2  1 1 
        1   842 1 1 53 TYR CE1  C 10.961  -7.655 -10.218 1.00 . A A . 53 TYR CE1  1 1 
        1   843 1 1 53 TYR CE2  C  9.409  -9.474 -10.128 1.00 . A A . 53 TYR CE2  1 1 
        1   844 1 1 53 TYR CG   C  9.343  -7.758  -8.431 1.00 . A A . 53 TYR CG   1 1 
        1   845 1 1 53 TYR CZ   C 10.461  -8.828 -10.743 1.00 . A A . 53 TYR CZ   1 1 
        1   846 1 1 53 TYR H    H  8.434  -4.475  -6.567 1.00 . A A . 53 TYR H    1 1 
        1   847 1 1 53 TYR HA   H  7.193  -6.390  -8.433 1.00 . A A . 53 TYR HA   1 1 
        1   848 1 1 53 TYR HB2  H  9.516  -6.661  -6.638 1.00 . A A . 53 TYR HB2  1 1 
        1   849 1 1 53 TYR HB3  H  8.371  -7.996  -6.572 1.00 . A A . 53 TYR HB3  1 1 
        1   850 1 1 53 TYR HD1  H 10.794  -6.209  -8.656 1.00 . A A . 53 TYR HD1  1 1 
        1   851 1 1 53 TYR HD2  H  8.032  -9.442  -8.495 1.00 . A A . 53 TYR HD2  1 1 
        1   852 1 1 53 TYR HE1  H 11.785  -7.149 -10.700 1.00 . A A . 53 TYR HE1  1 1 
        1   853 1 1 53 TYR HE2  H  9.017 -10.392 -10.539 1.00 . A A . 53 TYR HE2  1 1 
        1   854 1 1 53 TYR HH   H 10.946 -10.314 -11.862 1.00 . A A . 53 TYR HH   1 1 
        1   855 1 1 53 TYR N    N  8.066  -4.829  -7.404 1.00 . A A . 53 TYR N    1 1 
        1   856 1 1 53 TYR O    O  6.715  -6.450  -5.217 1.00 . A A . 53 TYR O    1 1 
        1   857 1 1 53 TYR OH   O 11.014  -9.357 -11.887 1.00 . A A . 53 TYR OH   1 1 
        1   858 1 1 54 CYS C    C  2.867  -7.182  -6.869 1.00 . A A . 54 CYS C    1 1 
        1   859 1 1 54 CYS CA   C  4.095  -6.792  -6.052 1.00 . A A . 54 CYS CA   1 1 
        1   860 1 1 54 CYS CB   C  3.800  -5.532  -5.237 1.00 . A A . 54 CYS CB   1 1 
        1   861 1 1 54 CYS H    H  5.117  -6.545  -7.889 1.00 . A A . 54 CYS H    1 1 
        1   862 1 1 54 CYS HA   H  4.333  -7.599  -5.376 1.00 . A A . 54 CYS HA   1 1 
        1   863 1 1 54 CYS HB2  H  4.319  -4.695  -5.682 1.00 . A A . 54 CYS HB2  1 1 
        1   864 1 1 54 CYS HB3  H  2.737  -5.340  -5.256 1.00 . A A . 54 CYS HB3  1 1 
        1   865 1 1 54 CYS N    N  5.248  -6.577  -6.918 1.00 . A A . 54 CYS N    1 1 
        1   866 1 1 54 CYS O    O  2.215  -8.187  -6.587 1.00 . A A . 54 CYS O    1 1 
        1   867 1 1 54 CYS SG   S  4.314  -5.636  -3.493 1.00 . A A . 54 CYS SG   1 1 
        1   868 1 1 55 GLU C    C  1.855  -7.083 -10.132 1.00 . A A . 55 GLU C    1 1 
        1   869 1 1 55 GLU CA   C  1.408  -6.641  -8.741 1.00 . A A . 55 GLU CA   1 1 
        1   870 1 1 55 GLU CB   C  0.530  -5.393  -8.848 1.00 . A A . 55 GLU CB   1 1 
        1   871 1 1 55 GLU CD   C -0.741  -3.579  -7.634 1.00 . A A . 55 GLU CD   1 1 
        1   872 1 1 55 GLU CG   C  0.157  -4.793  -7.503 1.00 . A A . 55 GLU CG   1 1 
        1   873 1 1 55 GLU H    H  3.116  -5.594  -8.058 1.00 . A A . 55 GLU H    1 1 
        1   874 1 1 55 GLU HA   H  0.833  -7.437  -8.292 1.00 . A A . 55 GLU HA   1 1 
        1   875 1 1 55 GLU HB2  H  1.057  -4.644  -9.420 1.00 . A A . 55 GLU HB2  1 1 
        1   876 1 1 55 GLU HB3  H -0.381  -5.653  -9.367 1.00 . A A . 55 GLU HB3  1 1 
        1   877 1 1 55 GLU HG2  H -0.358  -5.542  -6.919 1.00 . A A . 55 GLU HG2  1 1 
        1   878 1 1 55 GLU HG3  H  1.062  -4.500  -6.991 1.00 . A A . 55 GLU HG3  1 1 
        1   879 1 1 55 GLU N    N  2.558  -6.380  -7.883 1.00 . A A . 55 GLU N    1 1 
        1   880 1 1 55 GLU O    O  3.031  -7.374 -10.354 1.00 . A A . 55 GLU O    1 1 
        1   881 1 1 55 GLU OE1  O -1.051  -3.190  -8.779 1.00 . A A . 55 GLU OE1  1 1 
        1   882 1 1 55 GLU OE2  O -1.135  -3.018  -6.590 1.00 . A A . 55 GLU OE2  1 1 
        1   883 1 1 56 TYR C    C  1.606  -6.340 -13.284 1.00 . A A . 56 TYR C    1 1 
        1   884 1 1 56 TYR CA   C  1.205  -7.540 -12.431 1.00 . A A . 56 TYR CA   1 1 
        1   885 1 1 56 TYR CB   C -0.008  -8.236 -13.050 1.00 . A A . 56 TYR CB   1 1 
        1   886 1 1 56 TYR CD1  C  1.200  -9.832 -14.590 1.00 . A A . 56 TYR CD1  1 1 
        1   887 1 1 56 TYR CD2  C -0.420  -8.365 -15.538 1.00 . A A . 56 TYR CD2  1 1 
        1   888 1 1 56 TYR CE1  C  1.451 -10.370 -15.837 1.00 . A A . 56 TYR CE1  1 1 
        1   889 1 1 56 TYR CE2  C -0.177  -8.897 -16.790 1.00 . A A . 56 TYR CE2  1 1 
        1   890 1 1 56 TYR CG   C  0.262  -8.822 -14.418 1.00 . A A . 56 TYR CG   1 1 
        1   891 1 1 56 TYR CZ   C  0.760  -9.899 -16.934 1.00 . A A . 56 TYR CZ   1 1 
        1   892 1 1 56 TYR H    H -0.009  -6.888 -10.825 1.00 . A A . 56 TYR H    1 1 
        1   893 1 1 56 TYR HA   H  2.030  -8.236 -12.399 1.00 . A A . 56 TYR HA   1 1 
        1   894 1 1 56 TYR HB2  H -0.323  -9.040 -12.403 1.00 . A A . 56 TYR HB2  1 1 
        1   895 1 1 56 TYR HB3  H -0.813  -7.523 -13.148 1.00 . A A . 56 TYR HB3  1 1 
        1   896 1 1 56 TYR HD1  H  1.739 -10.199 -13.728 1.00 . A A . 56 TYR HD1  1 1 
        1   897 1 1 56 TYR HD2  H -1.154  -7.580 -15.422 1.00 . A A . 56 TYR HD2  1 1 
        1   898 1 1 56 TYR HE1  H  2.184 -11.154 -15.951 1.00 . A A . 56 TYR HE1  1 1 
        1   899 1 1 56 TYR HE2  H -0.718  -8.528 -17.649 1.00 . A A . 56 TYR HE2  1 1 
        1   900 1 1 56 TYR HH   H  0.361 -10.095 -18.804 1.00 . A A . 56 TYR HH   1 1 
        1   901 1 1 56 TYR N    N  0.910  -7.131 -11.063 1.00 . A A . 56 TYR N    1 1 
        1   902 1 1 56 TYR O    O  0.920  -5.990 -14.242 1.00 . A A . 56 TYR O    1 1 
        1   903 1 1 56 TYR OH   O  1.006 -10.432 -18.179 1.00 . A A . 56 TYR OH   1 1 
        2   904 1 1  1 GLN C    C  4.768   1.826  -1.147 1.00 . A A .  1 GLN C    1 1 
        2   905 1 1  1 GLN CA   C  3.247   1.922  -1.099 1.00 . A A .  1 GLN CA   1 1 
        2   906 1 1  1 GLN CB   C  2.638   0.522  -1.012 1.00 . A A .  1 GLN CB   1 1 
        2   907 1 1  1 GLN CD   C  0.702  -0.673   0.086 1.00 . A A .  1 GLN CD   1 1 
        2   908 1 1  1 GLN CG   C  1.873   0.270   0.277 1.00 . A A .  1 GLN CG   1 1 
        2   909 1 1  1 GLN H1   H  2.175   3.420  -2.142 1.00 . A A .  1 GLN H1   1 1 
        2   910 1 1  1 GLN HA   H  2.961   2.484  -0.223 1.00 . A A .  1 GLN HA   1 1 
        2   911 1 1  1 GLN HB2  H  1.960   0.384  -1.841 1.00 . A A .  1 GLN HB2  1 1 
        2   912 1 1  1 GLN HB3  H  3.432  -0.208  -1.082 1.00 . A A .  1 GLN HB3  1 1 
        2   913 1 1  1 GLN HE21 H  0.013  -0.224   1.897 1.00 . A A .  1 GLN HE21 1 1 
        2   914 1 1  1 GLN HE22 H -0.922  -1.366   1.000 1.00 . A A .  1 GLN HE22 1 1 
        2   915 1 1  1 GLN HG2  H  2.547  -0.160   1.003 1.00 . A A .  1 GLN HG2  1 1 
        2   916 1 1  1 GLN HG3  H  1.501   1.213   0.649 1.00 . A A .  1 GLN HG3  1 1 
        2   917 1 1  1 GLN N    N  2.733   2.625  -2.269 1.00 . A A .  1 GLN N    1 1 
        2   918 1 1  1 GLN NE2  N -0.156  -0.765   1.096 1.00 . A A .  1 GLN NE2  1 1 
        2   919 1 1  1 GLN O    O  5.454   2.217  -0.202 1.00 . A A .  1 GLN O    1 1 
        2   920 1 1  1 GLN OE1  O  0.569  -1.313  -0.957 1.00 . A A .  1 GLN OE1  1 1 
        2   921 1 1  2 ASP C    C  7.318   0.262  -1.336 1.00 . A A .  2 ASP C    1 1 
        2   922 1 1  2 ASP CA   C  6.730   1.157  -2.422 1.00 . A A .  2 ASP CA   1 1 
        2   923 1 1  2 ASP CB   C  7.410   2.527  -2.396 1.00 . A A .  2 ASP CB   1 1 
        2   924 1 1  2 ASP CG   C  6.764   3.513  -3.349 1.00 . A A .  2 ASP CG   1 1 
        2   925 1 1  2 ASP H    H  4.690   1.011  -2.970 1.00 . A A .  2 ASP H    1 1 
        2   926 1 1  2 ASP HA   H  6.905   0.698  -3.383 1.00 . A A .  2 ASP HA   1 1 
        2   927 1 1  2 ASP HB2  H  7.352   2.931  -1.396 1.00 . A A .  2 ASP HB2  1 1 
        2   928 1 1  2 ASP HB3  H  8.448   2.412  -2.674 1.00 . A A .  2 ASP HB3  1 1 
        2   929 1 1  2 ASP N    N  5.289   1.304  -2.252 1.00 . A A .  2 ASP N    1 1 
        2   930 1 1  2 ASP O    O  8.474   0.421  -0.944 1.00 . A A .  2 ASP O    1 1 
        2   931 1 1  2 ASP OD1  O  7.110   3.491  -4.549 1.00 . A A .  2 ASP OD1  1 1 
        2   932 1 1  2 ASP OD2  O  5.914   4.307  -2.895 1.00 . A A .  2 ASP OD2  1 1 
        2   933 1 1  3 LYS C    C  7.795  -2.726  -0.400 1.00 . A A .  3 LYS C    1 1 
        2   934 1 1  3 LYS CA   C  6.952  -1.599   0.190 1.00 . A A .  3 LYS CA   1 1 
        2   935 1 1  3 LYS CB   C  5.744  -2.183   0.925 1.00 . A A .  3 LYS CB   1 1 
        2   936 1 1  3 LYS CD   C  5.349  -3.198   3.188 1.00 . A A .  3 LYS CD   1 1 
        2   937 1 1  3 LYS CE   C  6.208  -3.646   4.361 1.00 . A A .  3 LYS CE   1 1 
        2   938 1 1  3 LYS CG   C  6.098  -3.317   1.872 1.00 . A A .  3 LYS CG   1 1 
        2   939 1 1  3 LYS H    H  5.602  -0.755  -1.205 1.00 . A A .  3 LYS H    1 1 
        2   940 1 1  3 LYS HA   H  7.556  -1.044   0.891 1.00 . A A .  3 LYS HA   1 1 
        2   941 1 1  3 LYS HB2  H  5.272  -1.398   1.497 1.00 . A A .  3 LYS HB2  1 1 
        2   942 1 1  3 LYS HB3  H  5.040  -2.558   0.195 1.00 . A A .  3 LYS HB3  1 1 
        2   943 1 1  3 LYS HD2  H  5.063  -2.168   3.339 1.00 . A A .  3 LYS HD2  1 1 
        2   944 1 1  3 LYS HD3  H  4.463  -3.816   3.145 1.00 . A A .  3 LYS HD3  1 1 
        2   945 1 1  3 LYS HE2  H  5.640  -4.339   4.963 1.00 . A A .  3 LYS HE2  1 1 
        2   946 1 1  3 LYS HE3  H  7.088  -4.141   3.977 1.00 . A A .  3 LYS HE3  1 1 
        2   947 1 1  3 LYS HG2  H  5.839  -4.257   1.406 1.00 . A A .  3 LYS HG2  1 1 
        2   948 1 1  3 LYS HG3  H  7.160  -3.291   2.069 1.00 . A A .  3 LYS HG3  1 1 
        2   949 1 1  3 LYS HZ1  H  7.512  -2.728   5.709 1.00 . A A .  3 LYS HZ1  1 1 
        2   950 1 1  3 LYS HZ2  H  5.893  -2.284   5.913 1.00 . A A .  3 LYS HZ2  1 1 
        2   951 1 1  3 LYS HZ3  H  6.786  -1.656   4.621 1.00 . A A .  3 LYS HZ3  1 1 
        2   952 1 1  3 LYS N    N  6.513  -0.678  -0.852 1.00 . A A .  3 LYS N    1 1 
        2   953 1 1  3 LYS NZ   N  6.629  -2.498   5.210 1.00 . A A .  3 LYS NZ   1 1 
        2   954 1 1  3 LYS O    O  8.597  -3.346   0.299 1.00 . A A .  3 LYS O    1 1 
        2   955 1 1  4 CYS C    C  8.997  -3.502  -3.652 1.00 . A A .  4 CYS C    1 1 
        2   956 1 1  4 CYS CA   C  8.353  -4.035  -2.375 1.00 . A A .  4 CYS CA   1 1 
        2   957 1 1  4 CYS CB   C  7.429  -5.208  -2.708 1.00 . A A .  4 CYS CB   1 1 
        2   958 1 1  4 CYS H    H  6.956  -2.455  -2.195 1.00 . A A .  4 CYS H    1 1 
        2   959 1 1  4 CYS HA   H  9.131  -4.378  -1.710 1.00 . A A .  4 CYS HA   1 1 
        2   960 1 1  4 CYS HB2  H  7.832  -5.745  -3.554 1.00 . A A .  4 CYS HB2  1 1 
        2   961 1 1  4 CYS HB3  H  7.382  -5.872  -1.857 1.00 . A A .  4 CYS HB3  1 1 
        2   962 1 1  4 CYS N    N  7.609  -2.984  -1.690 1.00 . A A .  4 CYS N    1 1 
        2   963 1 1  4 CYS O    O  8.372  -2.764  -4.414 1.00 . A A .  4 CYS O    1 1 
        2   964 1 1  4 CYS SG   S  5.725  -4.718  -3.124 1.00 . A A .  4 CYS SG   1 1 
        2   965 1 1  5 LYS C    C 12.264  -4.248  -5.238 1.00 . A A .  5 LYS C    1 1 
        2   966 1 1  5 LYS CA   C 10.979  -3.445  -5.063 1.00 . A A .  5 LYS CA   1 1 
        2   967 1 1  5 LYS CB   C 11.308  -1.953  -4.964 1.00 . A A .  5 LYS CB   1 1 
        2   968 1 1  5 LYS CD   C 11.848  -0.746  -2.828 1.00 . A A .  5 LYS CD   1 1 
        2   969 1 1  5 LYS CE   C 12.845   0.339  -2.453 1.00 . A A .  5 LYS CE   1 1 
        2   970 1 1  5 LYS CG   C 12.383  -1.634  -3.939 1.00 . A A .  5 LYS CG   1 1 
        2   971 1 1  5 LYS H    H 10.695  -4.471  -3.233 1.00 . A A .  5 LYS H    1 1 
        2   972 1 1  5 LYS HA   H 10.347  -3.609  -5.922 1.00 . A A .  5 LYS HA   1 1 
        2   973 1 1  5 LYS HB2  H 11.645  -1.606  -5.929 1.00 . A A .  5 LYS HB2  1 1 
        2   974 1 1  5 LYS HB3  H 10.410  -1.417  -4.692 1.00 . A A .  5 LYS HB3  1 1 
        2   975 1 1  5 LYS HD2  H 10.933  -0.279  -3.161 1.00 . A A .  5 LYS HD2  1 1 
        2   976 1 1  5 LYS HD3  H 11.647  -1.355  -1.958 1.00 . A A .  5 LYS HD3  1 1 
        2   977 1 1  5 LYS HE2  H 13.841  -0.012  -2.677 1.00 . A A .  5 LYS HE2  1 1 
        2   978 1 1  5 LYS HE3  H 12.635   1.221  -3.039 1.00 . A A .  5 LYS HE3  1 1 
        2   979 1 1  5 LYS HG2  H 12.741  -2.556  -3.507 1.00 . A A .  5 LYS HG2  1 1 
        2   980 1 1  5 LYS HG3  H 13.198  -1.125  -4.434 1.00 . A A .  5 LYS HG3  1 1 
        2   981 1 1  5 LYS HZ1  H 11.825   1.061  -0.779 1.00 . A A .  5 LYS HZ1  1 1 
        2   982 1 1  5 LYS HZ2  H 13.480   1.409  -0.775 1.00 . A A .  5 LYS HZ2  1 1 
        2   983 1 1  5 LYS HZ3  H 12.945  -0.157  -0.426 1.00 . A A .  5 LYS HZ3  1 1 
        2   984 1 1  5 LYS N    N 10.250  -3.882  -3.879 1.00 . A A .  5 LYS N    1 1 
        2   985 1 1  5 LYS NZ   N 12.769   0.687  -1.007 1.00 . A A .  5 LYS NZ   1 1 
        2   986 1 1  5 LYS O    O 12.647  -5.025  -4.362 1.00 . A A .  5 LYS O    1 1 
        2   987 1 1  6 LYS C    C 15.153  -3.852  -7.395 1.00 . A A .  6 LYS C    1 1 
        2   988 1 1  6 LYS CA   C 14.171  -4.760  -6.662 1.00 . A A .  6 LYS CA   1 1 
        2   989 1 1  6 LYS CB   C 13.891  -6.009  -7.500 1.00 . A A .  6 LYS CB   1 1 
        2   990 1 1  6 LYS CD   C 13.190  -8.421  -7.509 1.00 . A A .  6 LYS CD   1 1 
        2   991 1 1  6 LYS CE   C 12.061  -9.334  -7.056 1.00 . A A .  6 LYS CE   1 1 
        2   992 1 1  6 LYS CG   C 13.200  -7.119  -6.727 1.00 . A A .  6 LYS CG   1 1 
        2   993 1 1  6 LYS H    H 12.572  -3.423  -7.032 1.00 . A A .  6 LYS H    1 1 
        2   994 1 1  6 LYS HA   H 14.609  -5.058  -5.722 1.00 . A A .  6 LYS HA   1 1 
        2   995 1 1  6 LYS HB2  H 13.262  -5.734  -8.334 1.00 . A A .  6 LYS HB2  1 1 
        2   996 1 1  6 LYS HB3  H 14.828  -6.392  -7.878 1.00 . A A .  6 LYS HB3  1 1 
        2   997 1 1  6 LYS HD2  H 13.059  -8.200  -8.558 1.00 . A A .  6 LYS HD2  1 1 
        2   998 1 1  6 LYS HD3  H 14.133  -8.927  -7.362 1.00 . A A .  6 LYS HD3  1 1 
        2   999 1 1  6 LYS HE2  H 11.307  -8.738  -6.566 1.00 . A A .  6 LYS HE2  1 1 
        2  1000 1 1  6 LYS HE3  H 11.633  -9.814  -7.924 1.00 . A A .  6 LYS HE3  1 1 
        2  1001 1 1  6 LYS HG2  H 13.724  -7.275  -5.795 1.00 . A A .  6 LYS HG2  1 1 
        2  1002 1 1  6 LYS HG3  H 12.181  -6.823  -6.523 1.00 . A A .  6 LYS HG3  1 1 
        2  1003 1 1  6 LYS HZ1  H 13.304 -10.935  -6.550 1.00 . A A .  6 LYS HZ1  1 1 
        2  1004 1 1  6 LYS HZ2  H 11.761 -11.023  -5.864 1.00 . A A .  6 LYS HZ2  1 1 
        2  1005 1 1  6 LYS HZ3  H 12.902  -9.940  -5.242 1.00 . A A .  6 LYS HZ3  1 1 
        2  1006 1 1  6 LYS N    N 12.927  -4.056  -6.373 1.00 . A A .  6 LYS N    1 1 
        2  1007 1 1  6 LYS NZ   N 12.541 -10.381  -6.111 1.00 . A A .  6 LYS NZ   1 1 
        2  1008 1 1  6 LYS O    O 14.920  -3.467  -8.541 1.00 . A A .  6 LYS O    1 1 
        2  1009 1 1  7 VAL C    C 18.083  -3.403  -8.367 1.00 . A A .  7 VAL C    1 1 
        2  1010 1 1  7 VAL CA   C 17.270  -2.653  -7.318 1.00 . A A .  7 VAL CA   1 1 
        2  1011 1 1  7 VAL CB   C 18.225  -2.097  -6.245 1.00 . A A .  7 VAL CB   1 1 
        2  1012 1 1  7 VAL CG1  C 19.092  -3.208  -5.674 1.00 . A A .  7 VAL CG1  1 1 
        2  1013 1 1  7 VAL CG2  C 19.084  -0.983  -6.823 1.00 . A A .  7 VAL CG2  1 1 
        2  1014 1 1  7 VAL H    H 16.381  -3.852  -5.817 1.00 . A A .  7 VAL H    1 1 
        2  1015 1 1  7 VAL HA   H 16.770  -1.820  -7.792 1.00 . A A .  7 VAL HA   1 1 
        2  1016 1 1  7 VAL HB   H 17.631  -1.685  -5.442 1.00 . A A .  7 VAL HB   1 1 
        2  1017 1 1  7 VAL HG11 H 18.685  -4.166  -5.963 1.00 . A A .  7 VAL HG11 1 1 
        2  1018 1 1  7 VAL HG12 H 20.098  -3.113  -6.055 1.00 . A A .  7 VAL HG12 1 1 
        2  1019 1 1  7 VAL HG13 H 19.106  -3.135  -4.596 1.00 . A A .  7 VAL HG13 1 1 
        2  1020 1 1  7 VAL HG21 H 19.128  -0.162  -6.123 1.00 . A A .  7 VAL HG21 1 1 
        2  1021 1 1  7 VAL HG22 H 20.083  -1.355  -7.005 1.00 . A A .  7 VAL HG22 1 1 
        2  1022 1 1  7 VAL HG23 H 18.654  -0.641  -7.753 1.00 . A A .  7 VAL HG23 1 1 
        2  1023 1 1  7 VAL N    N 16.251  -3.513  -6.728 1.00 . A A .  7 VAL N    1 1 
        2  1024 1 1  7 VAL O    O 18.366  -4.591  -8.215 1.00 . A A .  7 VAL O    1 1 
        2  1025 1 1  8 TYR C    C 20.632  -2.689 -10.575 1.00 . A A .  8 TYR C    1 1 
        2  1026 1 1  8 TYR CA   C 19.236  -3.301 -10.507 1.00 . A A .  8 TYR CA   1 1 
        2  1027 1 1  8 TYR CB   C 18.521  -3.117 -11.847 1.00 . A A .  8 TYR CB   1 1 
        2  1028 1 1  8 TYR CD1  C 18.949  -5.512 -12.523 1.00 . A A .  8 TYR CD1  1 1 
        2  1029 1 1  8 TYR CD2  C 19.143  -3.821 -14.191 1.00 . A A .  8 TYR CD2  1 1 
        2  1030 1 1  8 TYR CE1  C 19.276  -6.477 -13.457 1.00 . A A .  8 TYR CE1  1 1 
        2  1031 1 1  8 TYR CE2  C 19.469  -4.778 -15.132 1.00 . A A .  8 TYR CE2  1 1 
        2  1032 1 1  8 TYR CG   C 18.877  -4.169 -12.873 1.00 . A A .  8 TYR CG   1 1 
        2  1033 1 1  8 TYR CZ   C 19.534  -6.105 -14.760 1.00 . A A .  8 TYR CZ   1 1 
        2  1034 1 1  8 TYR H    H 18.200  -1.757  -9.496 1.00 . A A .  8 TYR H    1 1 
        2  1035 1 1  8 TYR HA   H 19.328  -4.357 -10.301 1.00 . A A .  8 TYR HA   1 1 
        2  1036 1 1  8 TYR HB2  H 17.454  -3.160 -11.687 1.00 . A A .  8 TYR HB2  1 1 
        2  1037 1 1  8 TYR HB3  H 18.781  -2.152 -12.257 1.00 . A A .  8 TYR HB3  1 1 
        2  1038 1 1  8 TYR HD1  H 18.747  -5.800 -11.502 1.00 . A A .  8 TYR HD1  1 1 
        2  1039 1 1  8 TYR HD2  H 19.092  -2.780 -14.479 1.00 . A A .  8 TYR HD2  1 1 
        2  1040 1 1  8 TYR HE1  H 19.327  -7.516 -13.166 1.00 . A A .  8 TYR HE1  1 1 
        2  1041 1 1  8 TYR HE2  H 19.671  -4.487 -16.152 1.00 . A A .  8 TYR HE2  1 1 
        2  1042 1 1  8 TYR HH   H 19.285  -6.971 -16.458 1.00 . A A .  8 TYR HH   1 1 
        2  1043 1 1  8 TYR N    N 18.456  -2.701  -9.431 1.00 . A A .  8 TYR N    1 1 
        2  1044 1 1  8 TYR O    O 20.843  -1.672 -11.235 1.00 . A A .  8 TYR O    1 1 
        2  1045 1 1  8 TYR OH   O 19.859  -7.062 -15.694 1.00 . A A .  8 TYR OH   1 1 
        2  1046 1 1  9 GLU C    C 23.631  -3.064 -11.220 1.00 . A A .  9 GLU C    1 1 
        2  1047 1 1  9 GLU CA   C 22.956  -2.836  -9.870 1.00 . A A .  9 GLU CA   1 1 
        2  1048 1 1  9 GLU CB   C 23.751  -3.536  -8.766 1.00 . A A .  9 GLU CB   1 1 
        2  1049 1 1  9 GLU CD   C 23.835  -4.277  -6.352 1.00 . A A .  9 GLU CD   1 1 
        2  1050 1 1  9 GLU CG   C 23.028  -3.579  -7.430 1.00 . A A .  9 GLU CG   1 1 
        2  1051 1 1  9 GLU H    H 21.349  -4.124  -9.382 1.00 . A A .  9 GLU H    1 1 
        2  1052 1 1  9 GLU HA   H 22.934  -1.776  -9.668 1.00 . A A .  9 GLU HA   1 1 
        2  1053 1 1  9 GLU HB2  H 23.957  -4.550  -9.074 1.00 . A A .  9 GLU HB2  1 1 
        2  1054 1 1  9 GLU HB3  H 24.687  -3.015  -8.627 1.00 . A A .  9 GLU HB3  1 1 
        2  1055 1 1  9 GLU HG2  H 22.828  -2.568  -7.110 1.00 . A A .  9 GLU HG2  1 1 
        2  1056 1 1  9 GLU HG3  H 22.094  -4.107  -7.558 1.00 . A A .  9 GLU HG3  1 1 
        2  1057 1 1  9 GLU N    N 21.580  -3.318  -9.888 1.00 . A A .  9 GLU N    1 1 
        2  1058 1 1  9 GLU O    O 24.736  -2.581 -11.463 1.00 . A A .  9 GLU O    1 1 
        2  1059 1 1  9 GLU OE1  O 23.893  -5.524  -6.369 1.00 . A A .  9 GLU OE1  1 1 
        2  1060 1 1  9 GLU OE2  O 24.409  -3.576  -5.493 1.00 . A A .  9 GLU OE2  1 1 
        2  1061 1 1 10 ASN C    C 22.930  -3.133 -14.458 1.00 . A A . 10 ASN C    1 1 
        2  1062 1 1 10 ASN CA   C 23.491  -4.099 -13.419 1.00 . A A . 10 ASN CA   1 1 
        2  1063 1 1 10 ASN CB   C 23.161  -5.540 -13.816 1.00 . A A . 10 ASN CB   1 1 
        2  1064 1 1 10 ASN CG   C 24.066  -6.548 -13.135 1.00 . A A . 10 ASN CG   1 1 
        2  1065 1 1 10 ASN H    H 22.080  -4.163 -11.842 1.00 . A A . 10 ASN H    1 1 
        2  1066 1 1 10 ASN HA   H 24.563  -3.983 -13.377 1.00 . A A . 10 ASN HA   1 1 
        2  1067 1 1 10 ASN HB2  H 22.140  -5.758 -13.540 1.00 . A A . 10 ASN HB2  1 1 
        2  1068 1 1 10 ASN HB3  H 23.272  -5.647 -14.884 1.00 . A A . 10 ASN HB3  1 1 
        2  1069 1 1 10 ASN HD21 H 23.698  -5.720 -11.364 1.00 . A A . 10 ASN HD21 1 1 
        2  1070 1 1 10 ASN HD22 H 24.769  -7.076 -11.352 1.00 . A A . 10 ASN HD22 1 1 
        2  1071 1 1 10 ASN N    N 22.957  -3.805 -12.094 1.00 . A A . 10 ASN N    1 1 
        2  1072 1 1 10 ASN ND2  N 24.190  -6.437 -11.817 1.00 . A A . 10 ASN ND2  1 1 
        2  1073 1 1 10 ASN O    O 22.509  -3.543 -15.539 1.00 . A A . 10 ASN O    1 1 
        2  1074 1 1 10 ASN OD1  O 24.646  -7.417 -13.786 1.00 . A A . 10 ASN OD1  1 1 
        2  1075 1 1 11 TYR C    C 23.161   0.496 -14.826 1.00 . A A . 11 TYR C    1 1 
        2  1076 1 1 11 TYR CA   C 22.420  -0.822 -15.025 1.00 . A A . 11 TYR CA   1 1 
        2  1077 1 1 11 TYR CB   C 20.921  -0.616 -14.801 1.00 . A A . 11 TYR CB   1 1 
        2  1078 1 1 11 TYR CD1  C 19.958  -1.766 -16.833 1.00 . A A . 11 TYR CD1  1 1 
        2  1079 1 1 11 TYR CD2  C 19.506   0.555 -16.535 1.00 . A A . 11 TYR CD2  1 1 
        2  1080 1 1 11 TYR CE1  C 19.222  -1.765 -18.002 1.00 . A A . 11 TYR CE1  1 1 
        2  1081 1 1 11 TYR CE2  C 18.767   0.566 -17.702 1.00 . A A . 11 TYR CE2  1 1 
        2  1082 1 1 11 TYR CG   C 20.113  -0.609 -16.080 1.00 . A A . 11 TYR CG   1 1 
        2  1083 1 1 11 TYR CZ   C 18.628  -0.596 -18.432 1.00 . A A . 11 TYR CZ   1 1 
        2  1084 1 1 11 TYR H    H 23.278  -1.582 -13.246 1.00 . A A . 11 TYR H    1 1 
        2  1085 1 1 11 TYR HA   H 22.579  -1.163 -16.037 1.00 . A A . 11 TYR HA   1 1 
        2  1086 1 1 11 TYR HB2  H 20.544  -1.411 -14.176 1.00 . A A . 11 TYR HB2  1 1 
        2  1087 1 1 11 TYR HB3  H 20.765   0.331 -14.305 1.00 . A A . 11 TYR HB3  1 1 
        2  1088 1 1 11 TYR HD1  H 20.425  -2.680 -16.493 1.00 . A A . 11 TYR HD1  1 1 
        2  1089 1 1 11 TYR HD2  H 19.618   1.464 -15.961 1.00 . A A . 11 TYR HD2  1 1 
        2  1090 1 1 11 TYR HE1  H 19.113  -2.674 -18.574 1.00 . A A . 11 TYR HE1  1 1 
        2  1091 1 1 11 TYR HE2  H 18.303   1.480 -18.039 1.00 . A A . 11 TYR HE2  1 1 
        2  1092 1 1 11 TYR HH   H 18.424  -0.219 -20.306 1.00 . A A . 11 TYR HH   1 1 
        2  1093 1 1 11 TYR N    N 22.929  -1.847 -14.122 1.00 . A A . 11 TYR N    1 1 
        2  1094 1 1 11 TYR O    O 23.510   0.880 -13.709 1.00 . A A . 11 TYR O    1 1 
        2  1095 1 1 11 TYR OH   O 17.894  -0.590 -19.596 1.00 . A A . 11 TYR OH   1 1 
        2  1096 1 1 12 PRO C    C 23.272   3.599 -15.270 1.00 . A A . 12 PRO C    1 1 
        2  1097 1 1 12 PRO CA   C 24.108   2.496 -15.910 1.00 . A A . 12 PRO CA   1 1 
        2  1098 1 1 12 PRO CB   C 24.347   2.798 -17.392 1.00 . A A . 12 PRO CB   1 1 
        2  1099 1 1 12 PRO CD   C 23.020   0.813 -17.300 1.00 . A A . 12 PRO CD   1 1 
        2  1100 1 1 12 PRO CG   C 23.274   2.055 -18.108 1.00 . A A . 12 PRO CG   1 1 
        2  1101 1 1 12 PRO HA   H 25.057   2.421 -15.399 1.00 . A A . 12 PRO HA   1 1 
        2  1102 1 1 12 PRO HB2  H 24.272   3.863 -17.561 1.00 . A A . 12 PRO HB2  1 1 
        2  1103 1 1 12 PRO HB3  H 25.328   2.451 -17.680 1.00 . A A . 12 PRO HB3  1 1 
        2  1104 1 1 12 PRO HD2  H 21.975   0.543 -17.341 1.00 . A A . 12 PRO HD2  1 1 
        2  1105 1 1 12 PRO HD3  H 23.636  -0.001 -17.654 1.00 . A A . 12 PRO HD3  1 1 
        2  1106 1 1 12 PRO HG2  H 22.380   2.658 -18.159 1.00 . A A . 12 PRO HG2  1 1 
        2  1107 1 1 12 PRO HG3  H 23.609   1.793 -19.101 1.00 . A A . 12 PRO HG3  1 1 
        2  1108 1 1 12 PRO N    N 23.407   1.209 -15.935 1.00 . A A . 12 PRO N    1 1 
        2  1109 1 1 12 PRO O    O 22.161   3.887 -15.714 1.00 . A A . 12 PRO O    1 1 
        2  1110 1 1 13 VAL C    C 22.814   6.449 -14.460 1.00 . A A . 13 VAL C    1 1 
        2  1111 1 1 13 VAL CA   C 23.119   5.286 -13.522 1.00 . A A . 13 VAL CA   1 1 
        2  1112 1 1 13 VAL CB   C 23.945   5.805 -12.330 1.00 . A A . 13 VAL CB   1 1 
        2  1113 1 1 13 VAL CG1  C 24.382   4.652 -11.441 1.00 . A A . 13 VAL CG1  1 1 
        2  1114 1 1 13 VAL CG2  C 25.147   6.598 -12.820 1.00 . A A . 13 VAL CG2  1 1 
        2  1115 1 1 13 VAL H    H 24.704   3.940 -13.916 1.00 . A A . 13 VAL H    1 1 
        2  1116 1 1 13 VAL HA   H 22.189   4.889 -13.143 1.00 . A A . 13 VAL HA   1 1 
        2  1117 1 1 13 VAL HB   H 23.320   6.464 -11.745 1.00 . A A . 13 VAL HB   1 1 
        2  1118 1 1 13 VAL HG11 H 25.274   4.200 -11.850 1.00 . A A . 13 VAL HG11 1 1 
        2  1119 1 1 13 VAL HG12 H 24.588   5.021 -10.447 1.00 . A A . 13 VAL HG12 1 1 
        2  1120 1 1 13 VAL HG13 H 23.595   3.914 -11.395 1.00 . A A . 13 VAL HG13 1 1 
        2  1121 1 1 13 VAL HG21 H 24.811   7.522 -13.266 1.00 . A A . 13 VAL HG21 1 1 
        2  1122 1 1 13 VAL HG22 H 25.799   6.817 -11.986 1.00 . A A . 13 VAL HG22 1 1 
        2  1123 1 1 13 VAL HG23 H 25.686   6.018 -13.554 1.00 . A A . 13 VAL HG23 1 1 
        2  1124 1 1 13 VAL N    N 23.814   4.214 -14.223 1.00 . A A . 13 VAL N    1 1 
        2  1125 1 1 13 VAL O    O 21.947   7.276 -14.179 1.00 . A A . 13 VAL O    1 1 
        2  1126 1 1 14 SER C    C 21.956   7.485 -17.186 1.00 . A A . 14 SER C    1 1 
        2  1127 1 1 14 SER CA   C 23.343   7.569 -16.556 1.00 . A A . 14 SER CA   1 1 
        2  1128 1 1 14 SER CB   C 24.416   7.488 -17.643 1.00 . A A . 14 SER CB   1 1 
        2  1129 1 1 14 SER H    H 24.210   5.816 -15.744 1.00 . A A . 14 SER H    1 1 
        2  1130 1 1 14 SER HA   H 23.435   8.514 -16.041 1.00 . A A . 14 SER HA   1 1 
        2  1131 1 1 14 SER HB2  H 25.053   6.637 -17.454 1.00 . A A . 14 SER HB2  1 1 
        2  1132 1 1 14 SER HB3  H 23.940   7.375 -18.607 1.00 . A A . 14 SER HB3  1 1 
        2  1133 1 1 14 SER HG   H 24.707   9.397 -17.311 1.00 . A A . 14 SER HG   1 1 
        2  1134 1 1 14 SER N    N 23.534   6.505 -15.576 1.00 . A A . 14 SER N    1 1 
        2  1135 1 1 14 SER O    O 21.212   8.465 -17.211 1.00 . A A . 14 SER O    1 1 
        2  1136 1 1 14 SER OG   O 25.212   8.660 -17.662 1.00 . A A . 14 SER OG   1 1 
        2  1137 1 1 15 LYS C    C 19.184   6.379 -17.347 1.00 . A A . 15 LYS C    1 1 
        2  1138 1 1 15 LYS CA   C 20.318   6.090 -18.325 1.00 . A A . 15 LYS CA   1 1 
        2  1139 1 1 15 LYS CB   C 20.210   4.652 -18.838 1.00 . A A . 15 LYS CB   1 1 
        2  1140 1 1 15 LYS CD   C 19.776   3.240 -20.869 1.00 . A A . 15 LYS CD   1 1 
        2  1141 1 1 15 LYS CE   C 20.801   2.407 -21.623 1.00 . A A . 15 LYS CE   1 1 
        2  1142 1 1 15 LYS CG   C 20.385   4.528 -20.342 1.00 . A A . 15 LYS CG   1 1 
        2  1143 1 1 15 LYS H    H 22.252   5.562 -17.645 1.00 . A A . 15 LYS H    1 1 
        2  1144 1 1 15 LYS HA   H 20.239   6.769 -19.161 1.00 . A A . 15 LYS HA   1 1 
        2  1145 1 1 15 LYS HB2  H 20.970   4.054 -18.358 1.00 . A A . 15 LYS HB2  1 1 
        2  1146 1 1 15 LYS HB3  H 19.237   4.262 -18.576 1.00 . A A . 15 LYS HB3  1 1 
        2  1147 1 1 15 LYS HD2  H 19.401   2.662 -20.038 1.00 . A A . 15 LYS HD2  1 1 
        2  1148 1 1 15 LYS HD3  H 18.961   3.484 -21.537 1.00 . A A . 15 LYS HD3  1 1 
        2  1149 1 1 15 LYS HE2  H 21.607   3.051 -21.938 1.00 . A A . 15 LYS HE2  1 1 
        2  1150 1 1 15 LYS HE3  H 21.185   1.646 -20.960 1.00 . A A . 15 LYS HE3  1 1 
        2  1151 1 1 15 LYS HG2  H 19.900   5.365 -20.822 1.00 . A A . 15 LYS HG2  1 1 
        2  1152 1 1 15 LYS HG3  H 21.440   4.539 -20.574 1.00 . A A . 15 LYS HG3  1 1 
        2  1153 1 1 15 LYS HZ1  H 19.197   1.981 -22.891 1.00 . A A . 15 LYS HZ1  1 1 
        2  1154 1 1 15 LYS HZ2  H 20.313   0.718 -22.752 1.00 . A A . 15 LYS HZ2  1 1 
        2  1155 1 1 15 LYS HZ3  H 20.688   2.080 -23.684 1.00 . A A . 15 LYS HZ3  1 1 
        2  1156 1 1 15 LYS N    N 21.615   6.306 -17.695 1.00 . A A . 15 LYS N    1 1 
        2  1157 1 1 15 LYS NZ   N 20.209   1.750 -22.822 1.00 . A A . 15 LYS NZ   1 1 
        2  1158 1 1 15 LYS O    O 18.064   6.692 -17.754 1.00 . A A . 15 LYS O    1 1 
        2  1159 1 1 16 CYS C    C 18.200   8.018 -14.891 1.00 . A A . 16 CYS C    1 1 
        2  1160 1 1 16 CYS CA   C 18.486   6.525 -15.020 1.00 . A A . 16 CYS CA   1 1 
        2  1161 1 1 16 CYS CB   C 18.966   5.968 -13.678 1.00 . A A . 16 CYS CB   1 1 
        2  1162 1 1 16 CYS H    H 20.391   6.021 -15.794 1.00 . A A . 16 CYS H    1 1 
        2  1163 1 1 16 CYS HA   H 17.575   6.020 -15.304 1.00 . A A . 16 CYS HA   1 1 
        2  1164 1 1 16 CYS HB2  H 20.045   5.921 -13.682 1.00 . A A . 16 CYS HB2  1 1 
        2  1165 1 1 16 CYS HB3  H 18.643   6.629 -12.887 1.00 . A A . 16 CYS HB3  1 1 
        2  1166 1 1 16 CYS N    N 19.480   6.274 -16.056 1.00 . A A . 16 CYS N    1 1 
        2  1167 1 1 16 CYS O    O 17.047   8.445 -14.940 1.00 . A A . 16 CYS O    1 1 
        2  1168 1 1 16 CYS SG   S 18.341   4.300 -13.299 1.00 . A A . 16 CYS SG   1 1 
        2  1169 1 1 17 GLN C    C 18.553  10.867 -15.864 1.00 . A A . 17 GLN C    1 1 
        2  1170 1 1 17 GLN CA   C 19.120  10.251 -14.589 1.00 . A A . 17 GLN CA   1 1 
        2  1171 1 1 17 GLN CB   C 20.473  10.885 -14.261 1.00 . A A . 17 GLN CB   1 1 
        2  1172 1 1 17 GLN CD   C 22.370   9.779 -13.012 1.00 . A A . 17 GLN CD   1 1 
        2  1173 1 1 17 GLN CG   C 21.026  10.471 -12.907 1.00 . A A . 17 GLN CG   1 1 
        2  1174 1 1 17 GLN H    H 20.151   8.406 -14.695 1.00 . A A . 17 GLN H    1 1 
        2  1175 1 1 17 GLN HA   H 18.436  10.443 -13.776 1.00 . A A . 17 GLN HA   1 1 
        2  1176 1 1 17 GLN HB2  H 21.185  10.597 -15.020 1.00 . A A . 17 GLN HB2  1 1 
        2  1177 1 1 17 GLN HB3  H 20.365  11.959 -14.268 1.00 . A A . 17 GLN HB3  1 1 
        2  1178 1 1 17 GLN HE21 H 21.980   8.718 -11.376 1.00 . A A . 17 GLN HE21 1 1 
        2  1179 1 1 17 GLN HE22 H 23.511   8.418 -12.118 1.00 . A A . 17 GLN HE22 1 1 
        2  1180 1 1 17 GLN HG2  H 21.140  11.353 -12.294 1.00 . A A . 17 GLN HG2  1 1 
        2  1181 1 1 17 GLN HG3  H 20.325   9.796 -12.437 1.00 . A A . 17 GLN HG3  1 1 
        2  1182 1 1 17 GLN N    N 19.258   8.806 -14.726 1.00 . A A . 17 GLN N    1 1 
        2  1183 1 1 17 GLN NE2  N 22.649   8.881 -12.074 1.00 . A A . 17 GLN NE2  1 1 
        2  1184 1 1 17 GLN O    O 18.104  12.014 -15.865 1.00 . A A . 17 GLN O    1 1 
        2  1185 1 1 17 GLN OE1  O 23.150  10.048 -13.926 1.00 . A A . 17 GLN OE1  1 1 
        2  1186 1 1 18 LEU C    C 16.548  10.729 -18.185 1.00 . A A . 18 LEU C    1 1 
        2  1187 1 1 18 LEU CA   C 18.064  10.568 -18.230 1.00 . A A . 18 LEU CA   1 1 
        2  1188 1 1 18 LEU CB   C 18.452   9.595 -19.344 1.00 . A A . 18 LEU CB   1 1 
        2  1189 1 1 18 LEU CD1  C 20.254   8.735 -20.860 1.00 . A A . 18 LEU CD1  1 1 
        2  1190 1 1 18 LEU CD2  C 19.381  11.061 -21.153 1.00 . A A . 18 LEU CD2  1 1 
        2  1191 1 1 18 LEU CG   C 19.699   9.961 -20.151 1.00 . A A . 18 LEU CG   1 1 
        2  1192 1 1 18 LEU H    H 18.946   9.193 -16.884 1.00 . A A . 18 LEU H    1 1 
        2  1193 1 1 18 LEU HA   H 18.510  11.531 -18.432 1.00 . A A . 18 LEU HA   1 1 
        2  1194 1 1 18 LEU HB2  H 18.622   8.628 -18.895 1.00 . A A . 18 LEU HB2  1 1 
        2  1195 1 1 18 LEU HB3  H 17.620   9.530 -20.030 1.00 . A A . 18 LEU HB3  1 1 
        2  1196 1 1 18 LEU HD11 H 20.380   8.954 -21.910 1.00 . A A . 18 LEU HD11 1 1 
        2  1197 1 1 18 LEU HD12 H 19.567   7.910 -20.744 1.00 . A A . 18 LEU HD12 1 1 
        2  1198 1 1 18 LEU HD13 H 21.209   8.472 -20.429 1.00 . A A . 18 LEU HD13 1 1 
        2  1199 1 1 18 LEU HD21 H 18.915  10.629 -22.026 1.00 . A A . 18 LEU HD21 1 1 
        2  1200 1 1 18 LEU HD22 H 20.296  11.559 -21.442 1.00 . A A . 18 LEU HD22 1 1 
        2  1201 1 1 18 LEU HD23 H 18.709  11.776 -20.701 1.00 . A A . 18 LEU HD23 1 1 
        2  1202 1 1 18 LEU HG   H 20.460  10.329 -19.477 1.00 . A A . 18 LEU HG   1 1 
        2  1203 1 1 18 LEU N    N 18.576  10.098 -16.947 1.00 . A A . 18 LEU N    1 1 
        2  1204 1 1 18 LEU O    O 15.806   9.822 -18.564 1.00 . A A . 18 LEU O    1 1 
        2  1205 1 1 19 ARG C    C 14.028  12.205 -19.013 1.00 . A A . 19 ARG C    1 1 
        2  1206 1 1 19 ARG CA   C 14.666  12.169 -17.628 1.00 . A A . 19 ARG CA   1 1 
        2  1207 1 1 19 ARG CB   C 14.432  13.500 -16.911 1.00 . A A . 19 ARG CB   1 1 
        2  1208 1 1 19 ARG CD   C 12.266  13.018 -15.732 1.00 . A A . 19 ARG CD   1 1 
        2  1209 1 1 19 ARG CG   C 13.739  13.354 -15.566 1.00 . A A . 19 ARG CG   1 1 
        2  1210 1 1 19 ARG CZ   C 11.309  13.912 -13.651 1.00 . A A . 19 ARG CZ   1 1 
        2  1211 1 1 19 ARG H    H 16.735  12.572 -17.434 1.00 . A A . 19 ARG H    1 1 
        2  1212 1 1 19 ARG HA   H 14.210  11.376 -17.054 1.00 . A A . 19 ARG HA   1 1 
        2  1213 1 1 19 ARG HB2  H 15.385  13.982 -16.750 1.00 . A A . 19 ARG HB2  1 1 
        2  1214 1 1 19 ARG HB3  H 13.821  14.130 -17.540 1.00 . A A . 19 ARG HB3  1 1 
        2  1215 1 1 19 ARG HD2  H 12.010  13.086 -16.779 1.00 . A A . 19 ARG HD2  1 1 
        2  1216 1 1 19 ARG HD3  H 12.099  12.009 -15.385 1.00 . A A . 19 ARG HD3  1 1 
        2  1217 1 1 19 ARG HE   H 10.883  14.581 -15.481 1.00 . A A . 19 ARG HE   1 1 
        2  1218 1 1 19 ARG HG2  H 14.217  12.561 -15.010 1.00 . A A . 19 ARG HG2  1 1 
        2  1219 1 1 19 ARG HG3  H 13.830  14.283 -15.023 1.00 . A A . 19 ARG HG3  1 1 
        2  1220 1 1 19 ARG HH11 H 12.614  12.390 -13.402 1.00 . A A . 19 ARG HH11 1 1 
        2  1221 1 1 19 ARG HH12 H 11.932  13.029 -11.943 1.00 . A A . 19 ARG HH12 1 1 
        2  1222 1 1 19 ARG HH21 H  9.978  15.431 -13.567 1.00 . A A . 19 ARG HH21 1 1 
        2  1223 1 1 19 ARG HH22 H 10.433  14.758 -12.038 1.00 . A A . 19 ARG HH22 1 1 
        2  1224 1 1 19 ARG N    N 16.094  11.889 -17.721 1.00 . A A . 19 ARG N    1 1 
        2  1225 1 1 19 ARG NE   N 11.409  13.927 -14.975 1.00 . A A . 19 ARG NE   1 1 
        2  1226 1 1 19 ARG NH1  N 12.009  13.038 -12.940 1.00 . A A . 19 ARG NH1  1 1 
        2  1227 1 1 19 ARG NH2  N 10.507  14.771 -13.035 1.00 . A A . 19 ARG NH2  1 1 
        2  1228 1 1 19 ARG O    O 12.820  12.011 -19.156 1.00 . A A . 19 ARG O    1 1 
        2  1229 1 1 20 ILE C    C 14.154  11.117 -21.975 1.00 . A A . 20 ILE C    1 1 
        2  1230 1 1 20 ILE CA   C 14.361  12.515 -21.403 1.00 . A A . 20 ILE CA   1 1 
        2  1231 1 1 20 ILE CB   C 15.335  13.290 -22.310 1.00 . A A . 20 ILE CB   1 1 
        2  1232 1 1 20 ILE CD1  C 16.748  15.402 -22.456 1.00 . A A . 20 ILE CD1  1 1 
        2  1233 1 1 20 ILE CG1  C 15.790  14.579 -21.624 1.00 . A A . 20 ILE CG1  1 1 
        2  1234 1 1 20 ILE CG2  C 14.681  13.598 -23.649 1.00 . A A . 20 ILE CG2  1 1 
        2  1235 1 1 20 ILE H    H 15.799  12.600 -19.852 1.00 . A A . 20 ILE H    1 1 
        2  1236 1 1 20 ILE HA   H 13.414  13.035 -21.399 1.00 . A A . 20 ILE HA   1 1 
        2  1237 1 1 20 ILE HB   H 16.196  12.665 -22.493 1.00 . A A . 20 ILE HB   1 1 
        2  1238 1 1 20 ILE HD11 H 16.967  16.327 -21.945 1.00 . A A . 20 ILE HD11 1 1 
        2  1239 1 1 20 ILE HD12 H 17.662  14.848 -22.607 1.00 . A A . 20 ILE HD12 1 1 
        2  1240 1 1 20 ILE HD13 H 16.297  15.619 -23.414 1.00 . A A . 20 ILE HD13 1 1 
        2  1241 1 1 20 ILE HG12 H 14.927  15.190 -21.411 1.00 . A A . 20 ILE HG12 1 1 
        2  1242 1 1 20 ILE HG13 H 16.285  14.329 -20.697 1.00 . A A . 20 ILE HG13 1 1 
        2  1243 1 1 20 ILE HG21 H 15.415  14.018 -24.320 1.00 . A A . 20 ILE HG21 1 1 
        2  1244 1 1 20 ILE HG22 H 14.285  12.688 -24.074 1.00 . A A . 20 ILE HG22 1 1 
        2  1245 1 1 20 ILE HG23 H 13.879  14.306 -23.503 1.00 . A A . 20 ILE HG23 1 1 
        2  1246 1 1 20 ILE N    N 14.846  12.454 -20.030 1.00 . A A . 20 ILE N    1 1 
        2  1247 1 1 20 ILE O    O 13.300  10.907 -22.835 1.00 . A A . 20 ILE O    1 1 
        2  1248 1 1 21 ALA C    C 15.135   7.804 -20.818 1.00 . A A . 21 ALA C    1 1 
        2  1249 1 1 21 ALA CA   C 14.842   8.783 -21.950 1.00 . A A . 21 ALA CA   1 1 
        2  1250 1 1 21 ALA CB   C 15.792   8.545 -23.115 1.00 . A A . 21 ALA CB   1 1 
        2  1251 1 1 21 ALA H    H 15.604  10.391 -20.805 1.00 . A A . 21 ALA H    1 1 
        2  1252 1 1 21 ALA HA   H 13.833   8.620 -22.301 1.00 . A A . 21 ALA HA   1 1 
        2  1253 1 1 21 ALA HB1  H 15.745   9.384 -23.793 1.00 . A A . 21 ALA HB1  1 1 
        2  1254 1 1 21 ALA HB2  H 16.800   8.439 -22.741 1.00 . A A . 21 ALA HB2  1 1 
        2  1255 1 1 21 ALA HB3  H 15.504   7.644 -23.636 1.00 . A A . 21 ALA HB3  1 1 
        2  1256 1 1 21 ALA N    N 14.942  10.162 -21.490 1.00 . A A . 21 ALA N    1 1 
        2  1257 1 1 21 ALA O    O 16.248   7.295 -20.697 1.00 . A A . 21 ALA O    1 1 
        2  1258 1 1 22 ASN C    C 14.094   5.182 -19.316 1.00 . A A . 22 ASN C    1 1 
        2  1259 1 1 22 ASN CA   C 14.278   6.628 -18.866 1.00 . A A . 22 ASN CA   1 1 
        2  1260 1 1 22 ASN CB   C 13.268   6.964 -17.768 1.00 . A A . 22 ASN CB   1 1 
        2  1261 1 1 22 ASN CG   C 13.812   6.691 -16.379 1.00 . A A . 22 ASN CG   1 1 
        2  1262 1 1 22 ASN H    H 13.263   7.982 -20.138 1.00 . A A . 22 ASN H    1 1 
        2  1263 1 1 22 ASN HA   H 15.277   6.747 -18.473 1.00 . A A . 22 ASN HA   1 1 
        2  1264 1 1 22 ASN HB2  H 13.010   8.012 -17.833 1.00 . A A . 22 ASN HB2  1 1 
        2  1265 1 1 22 ASN HB3  H 12.378   6.369 -17.910 1.00 . A A . 22 ASN HB3  1 1 
        2  1266 1 1 22 ASN HD21 H 11.989   6.234 -15.728 1.00 . A A . 22 ASN HD21 1 1 
        2  1267 1 1 22 ASN HD22 H 13.253   6.132 -14.555 1.00 . A A . 22 ASN HD22 1 1 
        2  1268 1 1 22 ASN N    N 14.128   7.545 -19.990 1.00 . A A . 22 ASN N    1 1 
        2  1269 1 1 22 ASN ND2  N 12.929   6.314 -15.461 1.00 . A A . 22 ASN ND2  1 1 
        2  1270 1 1 22 ASN O    O 12.993   4.637 -19.251 1.00 . A A . 22 ASN O    1 1 
        2  1271 1 1 22 ASN OD1  O 15.012   6.818 -16.134 1.00 . A A . 22 ASN OD1  1 1 
        2  1272 1 1 23 GLN C    C 15.054   2.220 -19.054 1.00 . A A . 23 GLN C    1 1 
        2  1273 1 1 23 GLN CA   C 15.139   3.184 -20.233 1.00 . A A . 23 GLN CA   1 1 
        2  1274 1 1 23 GLN CB   C 16.375   2.868 -21.077 1.00 . A A . 23 GLN CB   1 1 
        2  1275 1 1 23 GLN CD   C 15.600   1.119 -22.727 1.00 . A A . 23 GLN CD   1 1 
        2  1276 1 1 23 GLN CG   C 16.055   2.551 -22.529 1.00 . A A . 23 GLN CG   1 1 
        2  1277 1 1 23 GLN H    H 16.030   5.054 -19.799 1.00 . A A . 23 GLN H    1 1 
        2  1278 1 1 23 GLN HA   H 14.257   3.065 -20.843 1.00 . A A . 23 GLN HA   1 1 
        2  1279 1 1 23 GLN HB2  H 17.039   3.719 -21.055 1.00 . A A . 23 GLN HB2  1 1 
        2  1280 1 1 23 GLN HB3  H 16.881   2.016 -20.648 1.00 . A A . 23 GLN HB3  1 1 
        2  1281 1 1 23 GLN HE21 H 13.921   1.746 -23.588 1.00 . A A . 23 GLN HE21 1 1 
        2  1282 1 1 23 GLN HE22 H 14.104   0.033 -23.457 1.00 . A A . 23 GLN HE22 1 1 
        2  1283 1 1 23 GLN HG2  H 15.269   3.212 -22.864 1.00 . A A . 23 GLN HG2  1 1 
        2  1284 1 1 23 GLN HG3  H 16.941   2.718 -23.124 1.00 . A A . 23 GLN HG3  1 1 
        2  1285 1 1 23 GLN N    N 15.181   4.567 -19.772 1.00 . A A . 23 GLN N    1 1 
        2  1286 1 1 23 GLN NE2  N 14.422   0.948 -23.316 1.00 . A A . 23 GLN NE2  1 1 
        2  1287 1 1 23 GLN O    O 14.912   1.011 -19.237 1.00 . A A . 23 GLN O    1 1 
        2  1288 1 1 23 GLN OE1  O 16.298   0.176 -22.354 1.00 . A A . 23 GLN OE1  1 1 
        2  1289 1 1 24 CYS C    C 13.693   1.328 -16.473 1.00 . A A . 24 CYS C    1 1 
        2  1290 1 1 24 CYS CA   C 15.076   1.952 -16.635 1.00 . A A . 24 CYS CA   1 1 
        2  1291 1 1 24 CYS CB   C 15.412   2.801 -15.407 1.00 . A A . 24 CYS CB   1 1 
        2  1292 1 1 24 CYS H    H 15.256   3.734 -17.763 1.00 . A A . 24 CYS H    1 1 
        2  1293 1 1 24 CYS HA   H 15.806   1.161 -16.725 1.00 . A A . 24 CYS HA   1 1 
        2  1294 1 1 24 CYS HB2  H 16.476   2.990 -15.390 1.00 . A A . 24 CYS HB2  1 1 
        2  1295 1 1 24 CYS HB3  H 14.886   3.741 -15.475 1.00 . A A . 24 CYS HB3  1 1 
        2  1296 1 1 24 CYS N    N 15.143   2.763 -17.844 1.00 . A A . 24 CYS N    1 1 
        2  1297 1 1 24 CYS O    O 13.545   0.107 -16.492 1.00 . A A . 24 CYS O    1 1 
        2  1298 1 1 24 CYS SG   S 14.962   2.025 -13.821 1.00 . A A . 24 CYS SG   1 1 
        2  1299 1 1 25 ASN C    C 10.908   0.788 -17.296 1.00 . A A . 25 ASN C    1 1 
        2  1300 1 1 25 ASN CA   C 11.311   1.710 -16.149 1.00 . A A . 25 ASN CA   1 1 
        2  1301 1 1 25 ASN CB   C 10.351   2.898 -16.073 1.00 . A A . 25 ASN CB   1 1 
        2  1302 1 1 25 ASN CG   C 10.226   3.625 -17.399 1.00 . A A . 25 ASN CG   1 1 
        2  1303 1 1 25 ASN H    H 12.863   3.140 -16.307 1.00 . A A . 25 ASN H    1 1 
        2  1304 1 1 25 ASN HA   H 11.259   1.157 -15.223 1.00 . A A . 25 ASN HA   1 1 
        2  1305 1 1 25 ASN HB2  H  9.372   2.545 -15.785 1.00 . A A . 25 ASN HB2  1 1 
        2  1306 1 1 25 ASN HB3  H 10.709   3.597 -15.333 1.00 . A A . 25 ASN HB3  1 1 
        2  1307 1 1 25 ASN HD21 H  8.772   2.392 -17.966 1.00 . A A . 25 ASN HD21 1 1 
        2  1308 1 1 25 ASN HD22 H  9.207   3.615 -19.106 1.00 . A A . 25 ASN HD22 1 1 
        2  1309 1 1 25 ASN N    N 12.683   2.177 -16.314 1.00 . A A . 25 ASN N    1 1 
        2  1310 1 1 25 ASN ND2  N  9.309   3.164 -18.242 1.00 . A A . 25 ASN ND2  1 1 
        2  1311 1 1 25 ASN O    O 10.212  -0.207 -17.092 1.00 . A A . 25 ASN O    1 1 
        2  1312 1 1 25 ASN OD1  O 10.944   4.590 -17.661 1.00 . A A . 25 ASN OD1  1 1 
        2  1313 1 1 26 TYR C    C 11.780  -1.001 -19.657 1.00 . A A . 26 TYR C    1 1 
        2  1314 1 1 26 TYR CA   C 11.035   0.330 -19.682 1.00 . A A . 26 TYR CA   1 1 
        2  1315 1 1 26 TYR CB   C 11.391   1.103 -20.954 1.00 . A A . 26 TYR CB   1 1 
        2  1316 1 1 26 TYR CD1  C 10.034  -0.211 -22.630 1.00 . A A . 26 TYR CD1  1 1 
        2  1317 1 1 26 TYR CD2  C  9.647   2.135 -22.460 1.00 . A A . 26 TYR CD2  1 1 
        2  1318 1 1 26 TYR CE1  C  9.073  -0.302 -23.619 1.00 . A A . 26 TYR CE1  1 1 
        2  1319 1 1 26 TYR CE2  C  8.683   2.053 -23.446 1.00 . A A . 26 TYR CE2  1 1 
        2  1320 1 1 26 TYR CG   C 10.338   1.007 -22.035 1.00 . A A . 26 TYR CG   1 1 
        2  1321 1 1 26 TYR CZ   C  8.401   0.832 -24.023 1.00 . A A . 26 TYR CZ   1 1 
        2  1322 1 1 26 TYR H    H 11.901   1.930 -18.601 1.00 . A A . 26 TYR H    1 1 
        2  1323 1 1 26 TYR HA   H  9.973   0.135 -19.677 1.00 . A A . 26 TYR HA   1 1 
        2  1324 1 1 26 TYR HB2  H 11.520   2.145 -20.709 1.00 . A A . 26 TYR HB2  1 1 
        2  1325 1 1 26 TYR HB3  H 12.315   0.715 -21.356 1.00 . A A . 26 TYR HB3  1 1 
        2  1326 1 1 26 TYR HD1  H 10.562  -1.097 -22.311 1.00 . A A . 26 TYR HD1  1 1 
        2  1327 1 1 26 TYR HD2  H  9.870   3.090 -22.006 1.00 . A A . 26 TYR HD2  1 1 
        2  1328 1 1 26 TYR HE1  H  8.851  -1.258 -24.070 1.00 . A A . 26 TYR HE1  1 1 
        2  1329 1 1 26 TYR HE2  H  8.156   2.941 -23.764 1.00 . A A . 26 TYR HE2  1 1 
        2  1330 1 1 26 TYR HH   H  6.703   0.222 -24.687 1.00 . A A . 26 TYR HH   1 1 
        2  1331 1 1 26 TYR N    N 11.351   1.126 -18.502 1.00 . A A . 26 TYR N    1 1 
        2  1332 1 1 26 TYR O    O 11.246  -2.032 -20.064 1.00 . A A . 26 TYR O    1 1 
        2  1333 1 1 26 TYR OH   O  7.442   0.745 -25.007 1.00 . A A . 26 TYR OH   1 1 
        2  1334 1 1 27 ASP C    C 13.288  -3.135 -18.047 1.00 . A A . 27 ASP C    1 1 
        2  1335 1 1 27 ASP CA   C 13.838  -2.172 -19.095 1.00 . A A . 27 ASP CA   1 1 
        2  1336 1 1 27 ASP CB   C 15.285  -1.808 -18.761 1.00 . A A . 27 ASP CB   1 1 
        2  1337 1 1 27 ASP CG   C 16.074  -2.991 -18.236 1.00 . A A . 27 ASP CG   1 1 
        2  1338 1 1 27 ASP H    H 13.389  -0.116 -18.866 1.00 . A A . 27 ASP H    1 1 
        2  1339 1 1 27 ASP HA   H 13.812  -2.657 -20.059 1.00 . A A . 27 ASP HA   1 1 
        2  1340 1 1 27 ASP HB2  H 15.772  -1.441 -19.653 1.00 . A A . 27 ASP HB2  1 1 
        2  1341 1 1 27 ASP HB3  H 15.290  -1.032 -18.009 1.00 . A A . 27 ASP HB3  1 1 
        2  1342 1 1 27 ASP N    N 13.018  -0.969 -19.176 1.00 . A A . 27 ASP N    1 1 
        2  1343 1 1 27 ASP O    O 13.220  -4.344 -18.274 1.00 . A A . 27 ASP O    1 1 
        2  1344 1 1 27 ASP OD1  O 16.656  -3.728 -19.060 1.00 . A A . 27 ASP OD1  1 1 
        2  1345 1 1 27 ASP OD2  O 16.110  -3.181 -17.002 1.00 . A A . 27 ASP OD2  1 1 
        2  1346 1 1 28 CYS C    C 11.224  -4.293 -16.314 1.00 . A A . 28 CYS C    1 1 
        2  1347 1 1 28 CYS CA   C 12.357  -3.402 -15.814 1.00 . A A . 28 CYS CA   1 1 
        2  1348 1 1 28 CYS CB   C 11.853  -2.504 -14.682 1.00 . A A . 28 CYS CB   1 1 
        2  1349 1 1 28 CYS H    H 12.979  -1.622 -16.776 1.00 . A A . 28 CYS H    1 1 
        2  1350 1 1 28 CYS HA   H 13.152  -4.028 -15.438 1.00 . A A . 28 CYS HA   1 1 
        2  1351 1 1 28 CYS HB2  H 11.369  -1.638 -15.109 1.00 . A A . 28 CYS HB2  1 1 
        2  1352 1 1 28 CYS HB3  H 11.137  -3.054 -14.089 1.00 . A A . 28 CYS HB3  1 1 
        2  1353 1 1 28 CYS N    N 12.899  -2.592 -16.898 1.00 . A A . 28 CYS N    1 1 
        2  1354 1 1 28 CYS O    O 11.286  -5.518 -16.202 1.00 . A A . 28 CYS O    1 1 
        2  1355 1 1 28 CYS SG   S 13.163  -1.912 -13.563 1.00 . A A . 28 CYS SG   1 1 
        2  1356 1 1 29 LYS C    C  9.455  -5.314 -18.540 1.00 . A A . 29 LYS C    1 1 
        2  1357 1 1 29 LYS CA   C  9.042  -4.405 -17.387 1.00 . A A . 29 LYS CA   1 1 
        2  1358 1 1 29 LYS CB   C  7.956  -3.432 -17.854 1.00 . A A . 29 LYS CB   1 1 
        2  1359 1 1 29 LYS CD   C  6.923  -1.179 -17.447 1.00 . A A . 29 LYS CD   1 1 
        2  1360 1 1 29 LYS CE   C  5.483  -1.471 -17.841 1.00 . A A . 29 LYS CE   1 1 
        2  1361 1 1 29 LYS CG   C  7.583  -2.392 -16.812 1.00 . A A . 29 LYS CG   1 1 
        2  1362 1 1 29 LYS H    H 10.197  -2.691 -16.928 1.00 . A A . 29 LYS H    1 1 
        2  1363 1 1 29 LYS HA   H  8.648  -5.014 -16.588 1.00 . A A . 29 LYS HA   1 1 
        2  1364 1 1 29 LYS HB2  H  8.306  -2.918 -18.737 1.00 . A A . 29 LYS HB2  1 1 
        2  1365 1 1 29 LYS HB3  H  7.069  -3.995 -18.104 1.00 . A A . 29 LYS HB3  1 1 
        2  1366 1 1 29 LYS HD2  H  6.931  -0.364 -16.739 1.00 . A A . 29 LYS HD2  1 1 
        2  1367 1 1 29 LYS HD3  H  7.479  -0.898 -18.330 1.00 . A A . 29 LYS HD3  1 1 
        2  1368 1 1 29 LYS HE2  H  5.343  -1.192 -18.874 1.00 . A A . 29 LYS HE2  1 1 
        2  1369 1 1 29 LYS HE3  H  5.300  -2.529 -17.727 1.00 . A A . 29 LYS HE3  1 1 
        2  1370 1 1 29 LYS HG2  H  6.896  -2.833 -16.105 1.00 . A A . 29 LYS HG2  1 1 
        2  1371 1 1 29 LYS HG3  H  8.478  -2.074 -16.297 1.00 . A A . 29 LYS HG3  1 1 
        2  1372 1 1 29 LYS HZ1  H  3.558  -1.112 -17.116 1.00 . A A . 29 LYS HZ1  1 1 
        2  1373 1 1 29 LYS HZ2  H  4.499   0.284 -17.280 1.00 . A A . 29 LYS HZ2  1 1 
        2  1374 1 1 29 LYS HZ3  H  4.784  -0.783 -15.997 1.00 . A A . 29 LYS HZ3  1 1 
        2  1375 1 1 29 LYS N    N 10.189  -3.670 -16.867 1.00 . A A . 29 LYS N    1 1 
        2  1376 1 1 29 LYS NZ   N  4.513  -0.718 -16.999 1.00 . A A . 29 LYS NZ   1 1 
        2  1377 1 1 29 LYS O    O  8.857  -6.368 -18.758 1.00 . A A . 29 LYS O    1 1 
        2  1378 1 1 30 LEU C    C 11.302  -7.106 -19.982 1.00 . A A . 30 LEU C    1 1 
        2  1379 1 1 30 LEU CA   C 10.975  -5.678 -20.406 1.00 . A A . 30 LEU CA   1 1 
        2  1380 1 1 30 LEU CB   C 12.217  -5.014 -21.003 1.00 . A A . 30 LEU CB   1 1 
        2  1381 1 1 30 LEU CD1  C 12.790  -6.794 -22.672 1.00 . A A . 30 LEU CD1  1 1 
        2  1382 1 1 30 LEU CD2  C 11.321  -4.884 -23.341 1.00 . A A . 30 LEU CD2  1 1 
        2  1383 1 1 30 LEU CG   C 12.496  -5.315 -22.476 1.00 . A A . 30 LEU CG   1 1 
        2  1384 1 1 30 LEU H    H 10.917  -4.051 -19.053 1.00 . A A . 30 LEU H    1 1 
        2  1385 1 1 30 LEU HA   H 10.197  -5.706 -21.154 1.00 . A A . 30 LEU HA   1 1 
        2  1386 1 1 30 LEU HB2  H 12.103  -3.946 -20.900 1.00 . A A . 30 LEU HB2  1 1 
        2  1387 1 1 30 LEU HB3  H 13.073  -5.340 -20.430 1.00 . A A . 30 LEU HB3  1 1 
        2  1388 1 1 30 LEU HD11 H 13.420  -7.146 -21.869 1.00 . A A . 30 LEU HD11 1 1 
        2  1389 1 1 30 LEU HD12 H 13.296  -6.939 -23.615 1.00 . A A . 30 LEU HD12 1 1 
        2  1390 1 1 30 LEU HD13 H 11.863  -7.348 -22.673 1.00 . A A . 30 LEU HD13 1 1 
        2  1391 1 1 30 LEU HD21 H 11.685  -4.539 -24.297 1.00 . A A . 30 LEU HD21 1 1 
        2  1392 1 1 30 LEU HD22 H 10.787  -4.083 -22.849 1.00 . A A . 30 LEU HD22 1 1 
        2  1393 1 1 30 LEU HD23 H 10.656  -5.722 -23.489 1.00 . A A . 30 LEU HD23 1 1 
        2  1394 1 1 30 LEU HG   H 13.367  -4.758 -22.792 1.00 . A A . 30 LEU HG   1 1 
        2  1395 1 1 30 LEU N    N 10.481  -4.900 -19.275 1.00 . A A . 30 LEU N    1 1 
        2  1396 1 1 30 LEU O    O 10.833  -8.068 -20.591 1.00 . A A . 30 LEU O    1 1 
        2  1397 1 1 31 ASP C    C 11.828  -8.830 -17.084 1.00 . A A . 31 ASP C    1 1 
        2  1398 1 1 31 ASP CA   C 12.496  -8.548 -18.427 1.00 . A A . 31 ASP CA   1 1 
        2  1399 1 1 31 ASP CB   C 14.016  -8.634 -18.283 1.00 . A A . 31 ASP CB   1 1 
        2  1400 1 1 31 ASP CG   C 14.658  -9.439 -19.396 1.00 . A A . 31 ASP CG   1 1 
        2  1401 1 1 31 ASP H    H 12.450  -6.433 -18.491 1.00 . A A . 31 ASP H    1 1 
        2  1402 1 1 31 ASP HA   H 12.168  -9.290 -19.140 1.00 . A A . 31 ASP HA   1 1 
        2  1403 1 1 31 ASP HB2  H 14.430  -7.636 -18.300 1.00 . A A . 31 ASP HB2  1 1 
        2  1404 1 1 31 ASP HB3  H 14.256  -9.102 -17.339 1.00 . A A . 31 ASP HB3  1 1 
        2  1405 1 1 31 ASP N    N 12.108  -7.237 -18.934 1.00 . A A . 31 ASP N    1 1 
        2  1406 1 1 31 ASP O    O 10.954  -9.690 -16.981 1.00 . A A . 31 ASP O    1 1 
        2  1407 1 1 31 ASP OD1  O 14.065 -10.457 -19.810 1.00 . A A . 31 ASP OD1  1 1 
        2  1408 1 1 31 ASP OD2  O 15.754  -9.051 -19.852 1.00 . A A . 31 ASP OD2  1 1 
        2  1409 1 1 32 LYS C    C 10.167  -8.272 -14.760 1.00 . A A . 32 LYS C    1 1 
        2  1410 1 1 32 LYS CA   C 11.692  -8.270 -14.719 1.00 . A A . 32 LYS CA   1 1 
        2  1411 1 1 32 LYS CB   C 12.187  -7.157 -13.793 1.00 . A A . 32 LYS CB   1 1 
        2  1412 1 1 32 LYS CD   C 14.254  -6.714 -12.436 1.00 . A A . 32 LYS CD   1 1 
        2  1413 1 1 32 LYS CE   C 15.706  -6.266 -12.493 1.00 . A A . 32 LYS CE   1 1 
        2  1414 1 1 32 LYS CG   C 13.693  -6.963 -13.826 1.00 . A A . 32 LYS CG   1 1 
        2  1415 1 1 32 LYS H    H 12.948  -7.429 -16.201 1.00 . A A . 32 LYS H    1 1 
        2  1416 1 1 32 LYS HA   H 12.031  -9.222 -14.337 1.00 . A A . 32 LYS HA   1 1 
        2  1417 1 1 32 LYS HB2  H 11.719  -6.228 -14.084 1.00 . A A . 32 LYS HB2  1 1 
        2  1418 1 1 32 LYS HB3  H 11.898  -7.393 -12.779 1.00 . A A . 32 LYS HB3  1 1 
        2  1419 1 1 32 LYS HD2  H 13.670  -5.943 -11.954 1.00 . A A . 32 LYS HD2  1 1 
        2  1420 1 1 32 LYS HD3  H 14.190  -7.628 -11.862 1.00 . A A . 32 LYS HD3  1 1 
        2  1421 1 1 32 LYS HE2  H 16.317  -7.108 -12.782 1.00 . A A . 32 LYS HE2  1 1 
        2  1422 1 1 32 LYS HE3  H 15.799  -5.484 -13.231 1.00 . A A . 32 LYS HE3  1 1 
        2  1423 1 1 32 LYS HG2  H 14.152  -7.851 -14.233 1.00 . A A . 32 LYS HG2  1 1 
        2  1424 1 1 32 LYS HG3  H 13.924  -6.115 -14.455 1.00 . A A . 32 LYS HG3  1 1 
        2  1425 1 1 32 LYS HZ1  H 16.466  -4.756 -11.267 1.00 . A A . 32 LYS HZ1  1 1 
        2  1426 1 1 32 LYS HZ2  H 16.996  -6.307 -10.850 1.00 . A A . 32 LYS HZ2  1 1 
        2  1427 1 1 32 LYS HZ3  H 15.420  -5.822 -10.472 1.00 . A A . 32 LYS HZ3  1 1 
        2  1428 1 1 32 LYS N    N 12.248  -8.100 -16.056 1.00 . A A . 32 LYS N    1 1 
        2  1429 1 1 32 LYS NZ   N 16.180  -5.752 -11.178 1.00 . A A . 32 LYS NZ   1 1 
        2  1430 1 1 32 LYS O    O  9.515  -8.927 -13.946 1.00 . A A . 32 LYS O    1 1 
        2  1431 1 1 33 HIS C    C  7.522  -6.788 -14.643 1.00 . A A . 33 HIS C    1 1 
        2  1432 1 1 33 HIS CA   C  8.156  -7.454 -15.861 1.00 . A A . 33 HIS CA   1 1 
        2  1433 1 1 33 HIS CB   C  7.563  -8.849 -16.059 1.00 . A A . 33 HIS CB   1 1 
        2  1434 1 1 33 HIS CD2  C  5.209  -8.481 -17.086 1.00 . A A . 33 HIS CD2  1 1 
        2  1435 1 1 33 HIS CE1  C  5.583  -9.349 -19.064 1.00 . A A . 33 HIS CE1  1 1 
        2  1436 1 1 33 HIS CG   C  6.495  -8.903 -17.109 1.00 . A A . 33 HIS CG   1 1 
        2  1437 1 1 33 HIS H    H 10.177  -7.036 -16.331 1.00 . A A . 33 HIS H    1 1 
        2  1438 1 1 33 HIS HA   H  7.945  -6.855 -16.734 1.00 . A A . 33 HIS HA   1 1 
        2  1439 1 1 33 HIS HB2  H  8.349  -9.529 -16.352 1.00 . A A . 33 HIS HB2  1 1 
        2  1440 1 1 33 HIS HB3  H  7.130  -9.186 -15.128 1.00 . A A . 33 HIS HB3  1 1 
        2  1441 1 1 33 HIS HD1  H  7.534  -9.834 -18.687 1.00 . A A . 33 HIS HD1  1 1 
        2  1442 1 1 33 HIS HD2  H  4.704  -8.005 -16.256 1.00 . A A . 33 HIS HD2  1 1 
        2  1443 1 1 33 HIS HE1  H  5.445  -9.689 -20.080 1.00 . A A . 33 HIS HE1  1 1 
        2  1444 1 1 33 HIS N    N  9.604  -7.536 -15.713 1.00 . A A . 33 HIS N    1 1 
        2  1445 1 1 33 HIS ND1  N  6.698  -9.442 -18.361 1.00 . A A . 33 HIS ND1  1 1 
        2  1446 1 1 33 HIS NE2  N  4.664  -8.770 -18.312 1.00 . A A . 33 HIS NE2  1 1 
        2  1447 1 1 33 HIS O    O  6.401  -7.116 -14.257 1.00 . A A . 33 HIS O    1 1 
        2  1448 1 1 34 ALA C    C  6.451  -4.412 -13.177 1.00 . A A . 34 ALA C    1 1 
        2  1449 1 1 34 ALA CA   C  7.757  -5.138 -12.870 1.00 . A A . 34 ALA CA   1 1 
        2  1450 1 1 34 ALA CB   C  8.805  -4.154 -12.372 1.00 . A A . 34 ALA CB   1 1 
        2  1451 1 1 34 ALA H    H  9.135  -5.633 -14.397 1.00 . A A . 34 ALA H    1 1 
        2  1452 1 1 34 ALA HA   H  7.579  -5.863 -12.089 1.00 . A A . 34 ALA HA   1 1 
        2  1453 1 1 34 ALA HB1  H  9.092  -3.496 -13.179 1.00 . A A . 34 ALA HB1  1 1 
        2  1454 1 1 34 ALA HB2  H  8.396  -3.572 -11.560 1.00 . A A . 34 ALA HB2  1 1 
        2  1455 1 1 34 ALA HB3  H  9.672  -4.697 -12.025 1.00 . A A . 34 ALA HB3  1 1 
        2  1456 1 1 34 ALA N    N  8.248  -5.851 -14.042 1.00 . A A . 34 ALA N    1 1 
        2  1457 1 1 34 ALA O    O  5.875  -4.579 -14.251 1.00 . A A . 34 ALA O    1 1 
        2  1458 1 1 35 ARG C    C  4.976  -1.622 -13.261 1.00 . A A . 35 ARG C    1 1 
        2  1459 1 1 35 ARG CA   C  4.751  -2.857 -12.393 1.00 . A A . 35 ARG CA   1 1 
        2  1460 1 1 35 ARG CB   C  4.193  -2.441 -11.031 1.00 . A A . 35 ARG CB   1 1 
        2  1461 1 1 35 ARG CD   C  4.049  -4.860 -10.366 1.00 . A A . 35 ARG CD   1 1 
        2  1462 1 1 35 ARG CG   C  4.448  -3.459  -9.932 1.00 . A A . 35 ARG CG   1 1 
        2  1463 1 1 35 ARG CZ   C  2.469  -5.851 -11.969 1.00 . A A . 35 ARG CZ   1 1 
        2  1464 1 1 35 ARG H    H  6.494  -3.515 -11.390 1.00 . A A . 35 ARG H    1 1 
        2  1465 1 1 35 ARG HA   H  4.037  -3.501 -12.883 1.00 . A A . 35 ARG HA   1 1 
        2  1466 1 1 35 ARG HB2  H  4.648  -1.506 -10.738 1.00 . A A . 35 ARG HB2  1 1 
        2  1467 1 1 35 ARG HB3  H  3.126  -2.299 -11.121 1.00 . A A . 35 ARG HB3  1 1 
        2  1468 1 1 35 ARG HD2  H  4.848  -5.280 -10.959 1.00 . A A . 35 ARG HD2  1 1 
        2  1469 1 1 35 ARG HD3  H  3.898  -5.466  -9.486 1.00 . A A . 35 ARG HD3  1 1 
        2  1470 1 1 35 ARG HE   H  2.233  -4.080 -11.082 1.00 . A A . 35 ARG HE   1 1 
        2  1471 1 1 35 ARG HG2  H  5.500  -3.455  -9.688 1.00 . A A . 35 ARG HG2  1 1 
        2  1472 1 1 35 ARG HG3  H  3.874  -3.184  -9.060 1.00 . A A . 35 ARG HG3  1 1 
        2  1473 1 1 35 ARG HH11 H  4.099  -6.977 -11.575 1.00 . A A . 35 ARG HH11 1 1 
        2  1474 1 1 35 ARG HH12 H  2.977  -7.664 -12.702 1.00 . A A . 35 ARG HH12 1 1 
        2  1475 1 1 35 ARG HH21 H  0.749  -4.973 -12.566 1.00 . A A . 35 ARG HH21 1 1 
        2  1476 1 1 35 ARG HH22 H  1.072  -6.523 -13.266 1.00 . A A . 35 ARG HH22 1 1 
        2  1477 1 1 35 ARG N    N  5.990  -3.606 -12.225 1.00 . A A . 35 ARG N    1 1 
        2  1478 1 1 35 ARG NE   N  2.822  -4.859 -11.159 1.00 . A A . 35 ARG NE   1 1 
        2  1479 1 1 35 ARG NH1  N  3.246  -6.918 -12.092 1.00 . A A . 35 ARG NH1  1 1 
        2  1480 1 1 35 ARG NH2  N  1.337  -5.776 -12.657 1.00 . A A . 35 ARG NH2  1 1 
        2  1481 1 1 35 ARG O    O  4.318  -1.443 -14.286 1.00 . A A . 35 ARG O    1 1 
        2  1482 1 1 36 SER C    C  7.727   0.621 -13.733 1.00 . A A . 36 SER C    1 1 
        2  1483 1 1 36 SER CA   C  6.219   0.447 -13.580 1.00 . A A . 36 SER CA   1 1 
        2  1484 1 1 36 SER CB   C  5.623   1.662 -12.867 1.00 . A A . 36 SER CB   1 1 
        2  1485 1 1 36 SER H    H  6.401  -0.972 -12.018 1.00 . A A . 36 SER H    1 1 
        2  1486 1 1 36 SER HA   H  5.777   0.362 -14.561 1.00 . A A . 36 SER HA   1 1 
        2  1487 1 1 36 SER HB2  H  6.374   2.433 -12.788 1.00 . A A . 36 SER HB2  1 1 
        2  1488 1 1 36 SER HB3  H  4.784   2.034 -13.437 1.00 . A A . 36 SER HB3  1 1 
        2  1489 1 1 36 SER HG   H  5.705   1.791 -10.914 1.00 . A A . 36 SER HG   1 1 
        2  1490 1 1 36 SER N    N  5.910  -0.773 -12.843 1.00 . A A . 36 SER N    1 1 
        2  1491 1 1 36 SER O    O  8.230   0.833 -14.836 1.00 . A A . 36 SER O    1 1 
        2  1492 1 1 36 SER OG   O  5.178   1.323 -11.566 1.00 . A A . 36 SER OG   1 1 
        2  1493 1 1 37 GLY C    C 10.320   2.132 -12.570 1.00 . A A . 37 GLY C    1 1 
        2  1494 1 1 37 GLY CA   C  9.887   0.681 -12.648 1.00 . A A . 37 GLY CA   1 1 
        2  1495 1 1 37 GLY H    H  7.989   0.361 -11.766 1.00 . A A . 37 GLY H    1 1 
        2  1496 1 1 37 GLY HA2  H 10.312   0.144 -11.813 1.00 . A A . 37 GLY HA2  1 1 
        2  1497 1 1 37 GLY HA3  H 10.262   0.254 -13.566 1.00 . A A . 37 GLY HA3  1 1 
        2  1498 1 1 37 GLY N    N  8.444   0.531 -12.617 1.00 . A A . 37 GLY N    1 1 
        2  1499 1 1 37 GLY O    O  9.780   2.986 -13.272 1.00 . A A . 37 GLY O    1 1 
        2  1500 1 1 38 GLU C    C 13.222   3.758 -10.991 1.00 . A A . 38 GLU C    1 1 
        2  1501 1 1 38 GLU CA   C 11.800   3.769 -11.545 1.00 . A A . 38 GLU CA   1 1 
        2  1502 1 1 38 GLU CB   C 10.884   4.565 -10.612 1.00 . A A . 38 GLU CB   1 1 
        2  1503 1 1 38 GLU CD   C  8.895   6.113 -10.448 1.00 . A A . 38 GLU CD   1 1 
        2  1504 1 1 38 GLU CG   C  9.633   5.093 -11.293 1.00 . A A . 38 GLU CG   1 1 
        2  1505 1 1 38 GLU H    H 11.688   1.687 -11.181 1.00 . A A . 38 GLU H    1 1 
        2  1506 1 1 38 GLU HA   H 11.808   4.242 -12.515 1.00 . A A . 38 GLU HA   1 1 
        2  1507 1 1 38 GLU HB2  H 10.582   3.927  -9.794 1.00 . A A . 38 GLU HB2  1 1 
        2  1508 1 1 38 GLU HB3  H 11.435   5.405 -10.217 1.00 . A A . 38 GLU HB3  1 1 
        2  1509 1 1 38 GLU HG2  H  9.915   5.558 -12.226 1.00 . A A . 38 GLU HG2  1 1 
        2  1510 1 1 38 GLU HG3  H  8.969   4.264 -11.492 1.00 . A A . 38 GLU HG3  1 1 
        2  1511 1 1 38 GLU N    N 11.297   2.411 -11.713 1.00 . A A . 38 GLU N    1 1 
        2  1512 1 1 38 GLU O    O 13.701   2.736 -10.500 1.00 . A A . 38 GLU O    1 1 
        2  1513 1 1 38 GLU OE1  O  8.173   5.702  -9.516 1.00 . A A . 38 GLU OE1  1 1 
        2  1514 1 1 38 GLU OE2  O  9.040   7.323 -10.719 1.00 . A A . 38 GLU OE2  1 1 
        2  1515 1 1 39 CYS C    C 15.304   5.853  -9.301 1.00 . A A . 39 CYS C    1 1 
        2  1516 1 1 39 CYS CA   C 15.259   5.027 -10.583 1.00 . A A . 39 CYS CA   1 1 
        2  1517 1 1 39 CYS CB   C 16.149   5.670 -11.649 1.00 . A A . 39 CYS CB   1 1 
        2  1518 1 1 39 CYS H    H 13.456   5.684 -11.476 1.00 . A A . 39 CYS H    1 1 
        2  1519 1 1 39 CYS HA   H 15.627   4.035 -10.371 1.00 . A A . 39 CYS HA   1 1 
        2  1520 1 1 39 CYS HB2  H 15.756   6.646 -11.894 1.00 . A A . 39 CYS HB2  1 1 
        2  1521 1 1 39 CYS HB3  H 17.148   5.779 -11.254 1.00 . A A . 39 CYS HB3  1 1 
        2  1522 1 1 39 CYS N    N 13.892   4.903 -11.074 1.00 . A A . 39 CYS N    1 1 
        2  1523 1 1 39 CYS O    O 14.619   6.869  -9.180 1.00 . A A . 39 CYS O    1 1 
        2  1524 1 1 39 CYS SG   S 16.265   4.716 -13.196 1.00 . A A . 39 CYS SG   1 1 
        2  1525 1 1 40 PHE C    C 17.653   5.928  -6.500 1.00 . A A . 40 PHE C    1 1 
        2  1526 1 1 40 PHE CA   C 16.249   6.107  -7.073 1.00 . A A . 40 PHE CA   1 1 
        2  1527 1 1 40 PHE CB   C 15.210   5.594  -6.074 1.00 . A A . 40 PHE CB   1 1 
        2  1528 1 1 40 PHE CD1  C 13.218   7.102  -6.315 1.00 . A A . 40 PHE CD1  1 1 
        2  1529 1 1 40 PHE CD2  C 13.034   4.850  -7.078 1.00 . A A . 40 PHE CD2  1 1 
        2  1530 1 1 40 PHE CE1  C 11.914   7.344  -6.704 1.00 . A A . 40 PHE CE1  1 1 
        2  1531 1 1 40 PHE CE2  C 11.730   5.087  -7.470 1.00 . A A . 40 PHE CE2  1 1 
        2  1532 1 1 40 PHE CG   C 13.792   5.854  -6.498 1.00 . A A . 40 PHE CG   1 1 
        2  1533 1 1 40 PHE CZ   C 11.169   6.335  -7.281 1.00 . A A . 40 PHE CZ   1 1 
        2  1534 1 1 40 PHE H    H 16.636   4.594  -8.502 1.00 . A A . 40 PHE H    1 1 
        2  1535 1 1 40 PHE HA   H 16.077   7.157  -7.251 1.00 . A A . 40 PHE HA   1 1 
        2  1536 1 1 40 PHE HB2  H 15.330   4.528  -5.956 1.00 . A A . 40 PHE HB2  1 1 
        2  1537 1 1 40 PHE HB3  H 15.367   6.077  -5.122 1.00 . A A . 40 PHE HB3  1 1 
        2  1538 1 1 40 PHE HD1  H 13.801   7.892  -5.863 1.00 . A A . 40 PHE HD1  1 1 
        2  1539 1 1 40 PHE HD2  H 13.470   3.873  -7.225 1.00 . A A . 40 PHE HD2  1 1 
        2  1540 1 1 40 PHE HE1  H 11.479   8.321  -6.555 1.00 . A A . 40 PHE HE1  1 1 
        2  1541 1 1 40 PHE HE2  H 11.149   4.296  -7.920 1.00 . A A . 40 PHE HE2  1 1 
        2  1542 1 1 40 PHE HZ   H 10.150   6.522  -7.587 1.00 . A A . 40 PHE HZ   1 1 
        2  1543 1 1 40 PHE N    N 16.115   5.410  -8.346 1.00 . A A . 40 PHE N    1 1 
        2  1544 1 1 40 PHE O    O 18.364   4.988  -6.854 1.00 . A A . 40 PHE O    1 1 
        2  1545 1 1 41 TYR C    C 19.388   5.767  -3.858 1.00 . A A . 41 TYR C    1 1 
        2  1546 1 1 41 TYR CA   C 19.362   6.784  -4.995 1.00 . A A . 41 TYR CA   1 1 
        2  1547 1 1 41 TYR CB   C 19.759   8.164  -4.469 1.00 . A A . 41 TYR CB   1 1 
        2  1548 1 1 41 TYR CD1  C 21.456   9.173  -6.042 1.00 . A A . 41 TYR CD1  1 1 
        2  1549 1 1 41 TYR CD2  C 19.228  10.018  -6.099 1.00 . A A . 41 TYR CD2  1 1 
        2  1550 1 1 41 TYR CE1  C 21.823  10.060  -7.036 1.00 . A A . 41 TYR CE1  1 1 
        2  1551 1 1 41 TYR CE2  C 19.585  10.907  -7.094 1.00 . A A . 41 TYR CE2  1 1 
        2  1552 1 1 41 TYR CG   C 20.155   9.136  -5.557 1.00 . A A . 41 TYR CG   1 1 
        2  1553 1 1 41 TYR CZ   C 20.884  10.924  -7.559 1.00 . A A . 41 TYR CZ   1 1 
        2  1554 1 1 41 TYR H    H 17.432   7.564  -5.373 1.00 . A A . 41 TYR H    1 1 
        2  1555 1 1 41 TYR HA   H 20.072   6.480  -5.750 1.00 . A A . 41 TYR HA   1 1 
        2  1556 1 1 41 TYR HB2  H 18.926   8.590  -3.932 1.00 . A A . 41 TYR HB2  1 1 
        2  1557 1 1 41 TYR HB3  H 20.598   8.058  -3.797 1.00 . A A . 41 TYR HB3  1 1 
        2  1558 1 1 41 TYR HD1  H 22.190   8.495  -5.631 1.00 . A A . 41 TYR HD1  1 1 
        2  1559 1 1 41 TYR HD2  H 18.212  10.001  -5.733 1.00 . A A . 41 TYR HD2  1 1 
        2  1560 1 1 41 TYR HE1  H 22.840  10.074  -7.401 1.00 . A A . 41 TYR HE1  1 1 
        2  1561 1 1 41 TYR HE2  H 18.850  11.584  -7.504 1.00 . A A . 41 TYR HE2  1 1 
        2  1562 1 1 41 TYR HH   H 21.408  11.329  -9.364 1.00 . A A . 41 TYR HH   1 1 
        2  1563 1 1 41 TYR N    N 18.044   6.838  -5.615 1.00 . A A . 41 TYR N    1 1 
        2  1564 1 1 41 TYR O    O 18.361   5.481  -3.242 1.00 . A A . 41 TYR O    1 1 
        2  1565 1 1 41 TYR OH   O 21.244  11.810  -8.549 1.00 . A A . 41 TYR OH   1 1 
        2  1566 1 1 42 ASP C    C 21.235   4.902  -1.241 1.00 . A A . 42 ASP C    1 1 
        2  1567 1 1 42 ASP CA   C 20.732   4.241  -2.520 1.00 . A A . 42 ASP CA   1 1 
        2  1568 1 1 42 ASP CB   C 21.703   3.142  -2.956 1.00 . A A . 42 ASP CB   1 1 
        2  1569 1 1 42 ASP CG   C 21.153   1.752  -2.706 1.00 . A A . 42 ASP CG   1 1 
        2  1570 1 1 42 ASP H    H 21.352   5.494  -4.110 1.00 . A A . 42 ASP H    1 1 
        2  1571 1 1 42 ASP HA   H 19.766   3.800  -2.327 1.00 . A A . 42 ASP HA   1 1 
        2  1572 1 1 42 ASP HB2  H 21.902   3.245  -4.013 1.00 . A A . 42 ASP HB2  1 1 
        2  1573 1 1 42 ASP HB3  H 22.627   3.249  -2.408 1.00 . A A . 42 ASP HB3  1 1 
        2  1574 1 1 42 ASP N    N 20.570   5.225  -3.584 1.00 . A A . 42 ASP N    1 1 
        2  1575 1 1 42 ASP O    O 21.248   6.128  -1.128 1.00 . A A . 42 ASP O    1 1 
        2  1576 1 1 42 ASP OD1  O 20.001   1.488  -3.109 1.00 . A A . 42 ASP OD1  1 1 
        2  1577 1 1 42 ASP OD2  O 21.874   0.927  -2.107 1.00 . A A . 42 ASP OD2  1 1 
        2  1578 1 1 43 GLU C    C 23.426   5.397   0.791 1.00 . A A . 43 GLU C    1 1 
        2  1579 1 1 43 GLU CA   C 22.148   4.588   0.993 1.00 . A A . 43 GLU CA   1 1 
        2  1580 1 1 43 GLU CB   C 22.411   3.432   1.960 1.00 . A A . 43 GLU CB   1 1 
        2  1581 1 1 43 GLU CD   C 20.858   2.285   3.588 1.00 . A A . 43 GLU CD   1 1 
        2  1582 1 1 43 GLU CG   C 21.223   2.501   2.132 1.00 . A A . 43 GLU CG   1 1 
        2  1583 1 1 43 GLU H    H 21.612   3.114  -0.428 1.00 . A A . 43 GLU H    1 1 
        2  1584 1 1 43 GLU HA   H 21.392   5.233   1.415 1.00 . A A . 43 GLU HA   1 1 
        2  1585 1 1 43 GLU HB2  H 23.246   2.854   1.592 1.00 . A A . 43 GLU HB2  1 1 
        2  1586 1 1 43 GLU HB3  H 22.666   3.839   2.927 1.00 . A A . 43 GLU HB3  1 1 
        2  1587 1 1 43 GLU HG2  H 20.372   2.926   1.623 1.00 . A A . 43 GLU HG2  1 1 
        2  1588 1 1 43 GLU HG3  H 21.464   1.545   1.691 1.00 . A A . 43 GLU HG3  1 1 
        2  1589 1 1 43 GLU N    N 21.647   4.082  -0.279 1.00 . A A . 43 GLU N    1 1 
        2  1590 1 1 43 GLU O    O 23.694   6.351   1.523 1.00 . A A . 43 GLU O    1 1 
        2  1591 1 1 43 GLU OE1  O 20.791   3.281   4.338 1.00 . A A . 43 GLU OE1  1 1 
        2  1592 1 1 43 GLU OE2  O 20.638   1.119   3.977 1.00 . A A . 43 GLU OE2  1 1 
        2  1593 1 1 44 LYS C    C 25.271   6.707  -1.636 1.00 . A A . 44 LYS C    1 1 
        2  1594 1 1 44 LYS CA   C 25.463   5.698  -0.509 1.00 . A A . 44 LYS CA   1 1 
        2  1595 1 1 44 LYS CB   C 26.545   4.687  -0.894 1.00 . A A . 44 LYS CB   1 1 
        2  1596 1 1 44 LYS CD   C 28.856   4.629   0.089 1.00 . A A . 44 LYS CD   1 1 
        2  1597 1 1 44 LYS CE   C 29.678   3.477  -0.468 1.00 . A A . 44 LYS CE   1 1 
        2  1598 1 1 44 LYS CG   C 27.400   4.234   0.277 1.00 . A A . 44 LYS CG   1 1 
        2  1599 1 1 44 LYS H    H 23.945   4.242  -0.756 1.00 . A A . 44 LYS H    1 1 
        2  1600 1 1 44 LYS HA   H 25.775   6.224   0.381 1.00 . A A . 44 LYS HA   1 1 
        2  1601 1 1 44 LYS HB2  H 26.071   3.817  -1.324 1.00 . A A . 44 LYS HB2  1 1 
        2  1602 1 1 44 LYS HB3  H 27.193   5.135  -1.634 1.00 . A A . 44 LYS HB3  1 1 
        2  1603 1 1 44 LYS HD2  H 28.909   5.460  -0.598 1.00 . A A . 44 LYS HD2  1 1 
        2  1604 1 1 44 LYS HD3  H 29.266   4.923   1.045 1.00 . A A . 44 LYS HD3  1 1 
        2  1605 1 1 44 LYS HE2  H 29.123   2.560  -0.340 1.00 . A A . 44 LYS HE2  1 1 
        2  1606 1 1 44 LYS HE3  H 29.848   3.650  -1.520 1.00 . A A . 44 LYS HE3  1 1 
        2  1607 1 1 44 LYS HG2  H 27.028   4.693   1.181 1.00 . A A . 44 LYS HG2  1 1 
        2  1608 1 1 44 LYS HG3  H 27.336   3.159   0.363 1.00 . A A . 44 LYS HG3  1 1 
        2  1609 1 1 44 LYS HZ1  H 30.985   2.520   0.851 1.00 . A A . 44 LYS HZ1  1 1 
        2  1610 1 1 44 LYS HZ2  H 31.182   4.199   0.789 1.00 . A A . 44 LYS HZ2  1 1 
        2  1611 1 1 44 LYS HZ3  H 31.752   3.233  -0.478 1.00 . A A . 44 LYS HZ3  1 1 
        2  1612 1 1 44 LYS N    N 24.213   5.010  -0.208 1.00 . A A . 44 LYS N    1 1 
        2  1613 1 1 44 LYS NZ   N 30.991   3.348   0.221 1.00 . A A . 44 LYS NZ   1 1 
        2  1614 1 1 44 LYS O    O 26.221   7.061  -2.334 1.00 . A A . 44 LYS O    1 1 
        2  1615 1 1 45 ARG C    C 23.989   7.555  -4.233 1.00 . A A . 45 ARG C    1 1 
        2  1616 1 1 45 ARG CA   C 23.720   8.138  -2.849 1.00 . A A . 45 ARG CA   1 1 
        2  1617 1 1 45 ARG CB   C 24.540   9.415  -2.653 1.00 . A A . 45 ARG CB   1 1 
        2  1618 1 1 45 ARG CD   C 23.637  11.280  -1.231 1.00 . A A . 45 ARG CD   1 1 
        2  1619 1 1 45 ARG CG   C 24.443   9.991  -1.249 1.00 . A A . 45 ARG CG   1 1 
        2  1620 1 1 45 ARG CZ   C 23.368  11.760   1.166 1.00 . A A . 45 ARG CZ   1 1 
        2  1621 1 1 45 ARG H    H 23.320   6.849  -1.218 1.00 . A A . 45 ARG H    1 1 
        2  1622 1 1 45 ARG HA   H 22.670   8.379  -2.770 1.00 . A A . 45 ARG HA   1 1 
        2  1623 1 1 45 ARG HB2  H 25.578   9.198  -2.858 1.00 . A A . 45 ARG HB2  1 1 
        2  1624 1 1 45 ARG HB3  H 24.192  10.162  -3.350 1.00 . A A . 45 ARG HB3  1 1 
        2  1625 1 1 45 ARG HD2  H 23.910  11.872  -2.091 1.00 . A A . 45 ARG HD2  1 1 
        2  1626 1 1 45 ARG HD3  H 22.587  11.033  -1.282 1.00 . A A . 45 ARG HD3  1 1 
        2  1627 1 1 45 ARG HE   H 24.460  12.850  -0.100 1.00 . A A . 45 ARG HE   1 1 
        2  1628 1 1 45 ARG HG2  H 23.962   9.269  -0.606 1.00 . A A . 45 ARG HG2  1 1 
        2  1629 1 1 45 ARG HG3  H 25.439  10.193  -0.885 1.00 . A A . 45 ARG HG3  1 1 
        2  1630 1 1 45 ARG HH11 H 22.380  10.125   0.510 1.00 . A A . 45 ARG HH11 1 1 
        2  1631 1 1 45 ARG HH12 H 22.199  10.474   2.197 1.00 . A A . 45 ARG HH12 1 1 
        2  1632 1 1 45 ARG HH21 H 24.229  13.320   2.120 1.00 . A A . 45 ARG HH21 1 1 
        2  1633 1 1 45 ARG HH22 H 23.250  12.293   3.112 1.00 . A A . 45 ARG HH22 1 1 
        2  1634 1 1 45 ARG N    N 24.036   7.169  -1.807 1.00 . A A . 45 ARG N    1 1 
        2  1635 1 1 45 ARG NE   N 23.883  12.062  -0.021 1.00 . A A . 45 ARG NE   1 1 
        2  1636 1 1 45 ARG NH1  N 22.584  10.700   1.302 1.00 . A A . 45 ARG NH1  1 1 
        2  1637 1 1 45 ARG NH2  N 23.638  12.520   2.219 1.00 . A A . 45 ARG NH2  1 1 
        2  1638 1 1 45 ARG O    O 24.496   8.243  -5.119 1.00 . A A . 45 ARG O    1 1 
        2  1639 1 1 46 ASN C    C 22.526   5.390  -6.407 1.00 . A A . 46 ASN C    1 1 
        2  1640 1 1 46 ASN CA   C 23.853   5.608  -5.687 1.00 . A A . 46 ASN CA   1 1 
        2  1641 1 1 46 ASN CB   C 24.555   4.266  -5.469 1.00 . A A . 46 ASN CB   1 1 
        2  1642 1 1 46 ASN CG   C 25.277   4.200  -4.138 1.00 . A A . 46 ASN CG   1 1 
        2  1643 1 1 46 ASN H    H 23.247   5.787  -3.667 1.00 . A A . 46 ASN H    1 1 
        2  1644 1 1 46 ASN HA   H 24.482   6.238  -6.298 1.00 . A A . 46 ASN HA   1 1 
        2  1645 1 1 46 ASN HB2  H 23.821   3.474  -5.498 1.00 . A A . 46 ASN HB2  1 1 
        2  1646 1 1 46 ASN HB3  H 25.276   4.111  -6.258 1.00 . A A . 46 ASN HB3  1 1 
        2  1647 1 1 46 ASN HD21 H 27.036   4.320  -5.058 1.00 . A A . 46 ASN HD21 1 1 
        2  1648 1 1 46 ASN HD22 H 27.096   4.205  -3.335 1.00 . A A . 46 ASN HD22 1 1 
        2  1649 1 1 46 ASN N    N 23.647   6.283  -4.411 1.00 . A A . 46 ASN N    1 1 
        2  1650 1 1 46 ASN ND2  N 26.604   4.247  -4.181 1.00 . A A . 46 ASN ND2  1 1 
        2  1651 1 1 46 ASN O    O 21.703   4.577  -5.984 1.00 . A A . 46 ASN O    1 1 
        2  1652 1 1 46 ASN OD1  O 24.650   4.109  -3.082 1.00 . A A . 46 ASN OD1  1 1 
        2  1653 1 1 47 LEU C    C 21.081   4.710  -9.083 1.00 . A A . 47 LEU C    1 1 
        2  1654 1 1 47 LEU CA   C 21.098   6.007  -8.279 1.00 . A A . 47 LEU CA   1 1 
        2  1655 1 1 47 LEU CB   C 20.956   7.205  -9.220 1.00 . A A . 47 LEU CB   1 1 
        2  1656 1 1 47 LEU CD1  C 19.704   9.237  -9.986 1.00 . A A . 47 LEU CD1  1 1 
        2  1657 1 1 47 LEU CD2  C 18.463   7.127  -9.471 1.00 . A A . 47 LEU CD2  1 1 
        2  1658 1 1 47 LEU CG   C 19.655   7.999  -9.104 1.00 . A A . 47 LEU CG   1 1 
        2  1659 1 1 47 LEU H    H 23.017   6.751  -7.786 1.00 . A A . 47 LEU H    1 1 
        2  1660 1 1 47 LEU HA   H 20.266   6.000  -7.591 1.00 . A A . 47 LEU HA   1 1 
        2  1661 1 1 47 LEU HB2  H 21.774   7.880  -9.021 1.00 . A A . 47 LEU HB2  1 1 
        2  1662 1 1 47 LEU HB3  H 21.032   6.839 -10.234 1.00 . A A . 47 LEU HB3  1 1 
        2  1663 1 1 47 LEU HD11 H 19.156  10.038  -9.514 1.00 . A A . 47 LEU HD11 1 1 
        2  1664 1 1 47 LEU HD12 H 19.261   9.013 -10.945 1.00 . A A . 47 LEU HD12 1 1 
        2  1665 1 1 47 LEU HD13 H 20.732   9.538 -10.127 1.00 . A A . 47 LEU HD13 1 1 
        2  1666 1 1 47 LEU HD21 H 17.617   7.398  -8.857 1.00 . A A . 47 LEU HD21 1 1 
        2  1667 1 1 47 LEU HD22 H 18.711   6.089  -9.303 1.00 . A A . 47 LEU HD22 1 1 
        2  1668 1 1 47 LEU HD23 H 18.216   7.276 -10.511 1.00 . A A . 47 LEU HD23 1 1 
        2  1669 1 1 47 LEU HG   H 19.529   8.325  -8.080 1.00 . A A . 47 LEU HG   1 1 
        2  1670 1 1 47 LEU N    N 22.325   6.120  -7.498 1.00 . A A . 47 LEU N    1 1 
        2  1671 1 1 47 LEU O    O 21.867   4.537 -10.013 1.00 . A A . 47 LEU O    1 1 
        2  1672 1 1 48 GLN C    C 18.641   2.315  -9.923 1.00 . A A . 48 GLN C    1 1 
        2  1673 1 1 48 GLN CA   C 20.060   2.525  -9.405 1.00 . A A . 48 GLN CA   1 1 
        2  1674 1 1 48 GLN CB   C 20.449   1.380  -8.468 1.00 . A A . 48 GLN CB   1 1 
        2  1675 1 1 48 GLN CD   C 22.088   0.723  -6.661 1.00 . A A . 48 GLN CD   1 1 
        2  1676 1 1 48 GLN CG   C 21.882   1.462  -7.969 1.00 . A A . 48 GLN CG   1 1 
        2  1677 1 1 48 GLN H    H 19.581   4.002  -7.967 1.00 . A A . 48 GLN H    1 1 
        2  1678 1 1 48 GLN HA   H 20.738   2.536 -10.245 1.00 . A A . 48 GLN HA   1 1 
        2  1679 1 1 48 GLN HB2  H 19.791   1.392  -7.612 1.00 . A A . 48 GLN HB2  1 1 
        2  1680 1 1 48 GLN HB3  H 20.327   0.444  -8.993 1.00 . A A . 48 GLN HB3  1 1 
        2  1681 1 1 48 GLN HE21 H 20.533   1.664  -5.856 1.00 . A A . 48 GLN HE21 1 1 
        2  1682 1 1 48 GLN HE22 H 21.347   0.540  -4.826 1.00 . A A . 48 GLN HE22 1 1 
        2  1683 1 1 48 GLN HG2  H 22.535   1.033  -8.714 1.00 . A A . 48 GLN HG2  1 1 
        2  1684 1 1 48 GLN HG3  H 22.140   2.501  -7.823 1.00 . A A . 48 GLN HG3  1 1 
        2  1685 1 1 48 GLN N    N 20.180   3.805  -8.717 1.00 . A A . 48 GLN N    1 1 
        2  1686 1 1 48 GLN NE2  N 21.237   1.004  -5.682 1.00 . A A . 48 GLN NE2  1 1 
        2  1687 1 1 48 GLN O    O 17.697   2.948  -9.450 1.00 . A A . 48 GLN O    1 1 
        2  1688 1 1 48 GLN OE1  O 23.002  -0.092  -6.533 1.00 . A A . 48 GLN OE1  1 1 
        2  1689 1 1 49 CYS C    C 16.392   0.197 -10.576 1.00 . A A . 49 CYS C    1 1 
        2  1690 1 1 49 CYS CA   C 17.194   1.129 -11.480 1.00 . A A . 49 CYS CA   1 1 
        2  1691 1 1 49 CYS CB   C 17.361   0.498 -12.863 1.00 . A A . 49 CYS CB   1 1 
        2  1692 1 1 49 CYS H    H 19.289   0.950 -11.232 1.00 . A A . 49 CYS H    1 1 
        2  1693 1 1 49 CYS HA   H 16.659   2.061 -11.581 1.00 . A A . 49 CYS HA   1 1 
        2  1694 1 1 49 CYS HB2  H 17.969   1.148 -13.476 1.00 . A A . 49 CYS HB2  1 1 
        2  1695 1 1 49 CYS HB3  H 17.857  -0.456 -12.757 1.00 . A A . 49 CYS HB3  1 1 
        2  1696 1 1 49 CYS N    N 18.498   1.423 -10.897 1.00 . A A . 49 CYS N    1 1 
        2  1697 1 1 49 CYS O    O 16.544  -1.023 -10.635 1.00 . A A . 49 CYS O    1 1 
        2  1698 1 1 49 CYS SG   S 15.793   0.215 -13.746 1.00 . A A . 49 CYS SG   1 1 
        2  1699 1 1 50 ILE C    C 13.366  -0.339  -9.460 1.00 . A A . 50 ILE C    1 1 
        2  1700 1 1 50 ILE CA   C 14.711   0.003  -8.828 1.00 . A A . 50 ILE CA   1 1 
        2  1701 1 1 50 ILE CB   C 14.469   0.757  -7.507 1.00 . A A . 50 ILE CB   1 1 
        2  1702 1 1 50 ILE CD1  C 16.316   2.219  -6.544 1.00 . A A . 50 ILE CD1  1 1 
        2  1703 1 1 50 ILE CG1  C 15.759   0.820  -6.687 1.00 . A A . 50 ILE CG1  1 1 
        2  1704 1 1 50 ILE CG2  C 13.360   0.087  -6.710 1.00 . A A . 50 ILE CG2  1 1 
        2  1705 1 1 50 ILE H    H 15.462   1.758  -9.742 1.00 . A A . 50 ILE H    1 1 
        2  1706 1 1 50 ILE HA   H 15.235  -0.915  -8.604 1.00 . A A . 50 ILE HA   1 1 
        2  1707 1 1 50 ILE HB   H 14.152   1.761  -7.745 1.00 . A A . 50 ILE HB   1 1 
        2  1708 1 1 50 ILE HD11 H 16.344   2.491  -5.500 1.00 . A A . 50 ILE HD11 1 1 
        2  1709 1 1 50 ILE HD12 H 17.315   2.252  -6.953 1.00 . A A . 50 ILE HD12 1 1 
        2  1710 1 1 50 ILE HD13 H 15.685   2.914  -7.080 1.00 . A A . 50 ILE HD13 1 1 
        2  1711 1 1 50 ILE HG12 H 15.567   0.437  -5.697 1.00 . A A . 50 ILE HG12 1 1 
        2  1712 1 1 50 ILE HG13 H 16.511   0.209  -7.165 1.00 . A A . 50 ILE HG13 1 1 
        2  1713 1 1 50 ILE HG21 H 12.417   0.226  -7.218 1.00 . A A . 50 ILE HG21 1 1 
        2  1714 1 1 50 ILE HG22 H 13.568  -0.969  -6.623 1.00 . A A . 50 ILE HG22 1 1 
        2  1715 1 1 50 ILE HG23 H 13.307   0.527  -5.726 1.00 . A A . 50 ILE HG23 1 1 
        2  1716 1 1 50 ILE N    N 15.538   0.781  -9.742 1.00 . A A . 50 ILE N    1 1 
        2  1717 1 1 50 ILE O    O 12.620   0.548  -9.876 1.00 . A A . 50 ILE O    1 1 
        2  1718 1 1 51 CYS C    C 10.792  -2.426  -9.013 1.00 . A A . 51 CYS C    1 1 
        2  1719 1 1 51 CYS CA   C 11.804  -2.091 -10.105 1.00 . A A . 51 CYS CA   1 1 
        2  1720 1 1 51 CYS CB   C 12.044  -3.317 -10.987 1.00 . A A . 51 CYS CB   1 1 
        2  1721 1 1 51 CYS H    H 13.696  -2.291  -9.177 1.00 . A A . 51 CYS H    1 1 
        2  1722 1 1 51 CYS HA   H 11.407  -1.293 -10.713 1.00 . A A . 51 CYS HA   1 1 
        2  1723 1 1 51 CYS HB2  H 12.207  -4.179 -10.356 1.00 . A A . 51 CYS HB2  1 1 
        2  1724 1 1 51 CYS HB3  H 11.171  -3.487 -11.600 1.00 . A A . 51 CYS HB3  1 1 
        2  1725 1 1 51 CYS N    N 13.060  -1.630  -9.526 1.00 . A A . 51 CYS N    1 1 
        2  1726 1 1 51 CYS O    O 11.163  -2.691  -7.869 1.00 . A A . 51 CYS O    1 1 
        2  1727 1 1 51 CYS SG   S 13.481  -3.166 -12.096 1.00 . A A . 51 CYS SG   1 1 
        2  1728 1 1 52 ASP C    C  7.959  -4.151  -8.600 1.00 . A A . 52 ASP C    1 1 
        2  1729 1 1 52 ASP CA   C  8.448  -2.717  -8.426 1.00 . A A . 52 ASP CA   1 1 
        2  1730 1 1 52 ASP CB   C  7.284  -1.742  -8.605 1.00 . A A . 52 ASP CB   1 1 
        2  1731 1 1 52 ASP CG   C  6.255  -1.859  -7.498 1.00 . A A . 52 ASP CG   1 1 
        2  1732 1 1 52 ASP H    H  9.282  -2.194 -10.301 1.00 . A A . 52 ASP H    1 1 
        2  1733 1 1 52 ASP HA   H  8.849  -2.606  -7.430 1.00 . A A . 52 ASP HA   1 1 
        2  1734 1 1 52 ASP HB2  H  7.666  -0.731  -8.610 1.00 . A A . 52 ASP HB2  1 1 
        2  1735 1 1 52 ASP HB3  H  6.797  -1.943  -9.548 1.00 . A A . 52 ASP HB3  1 1 
        2  1736 1 1 52 ASP N    N  9.514  -2.413  -9.374 1.00 . A A . 52 ASP N    1 1 
        2  1737 1 1 52 ASP O    O  7.524  -4.542  -9.684 1.00 . A A . 52 ASP O    1 1 
        2  1738 1 1 52 ASP OD1  O  6.455  -2.690  -6.587 1.00 . A A . 52 ASP OD1  1 1 
        2  1739 1 1 52 ASP OD2  O  5.250  -1.120  -7.542 1.00 . A A . 52 ASP OD2  1 1 
        2  1740 1 1 53 TYR C    C  6.495  -6.576  -6.543 1.00 . A A . 53 TYR C    1 1 
        2  1741 1 1 53 TYR CA   C  7.601  -6.323  -7.563 1.00 . A A . 53 TYR CA   1 1 
        2  1742 1 1 53 TYR CB   C  8.784  -7.253  -7.290 1.00 . A A . 53 TYR CB   1 1 
        2  1743 1 1 53 TYR CD1  C  8.944  -9.012  -9.095 1.00 . A A . 53 TYR CD1  1 1 
        2  1744 1 1 53 TYR CD2  C 10.460  -7.175  -9.177 1.00 . A A . 53 TYR CD2  1 1 
        2  1745 1 1 53 TYR CE1  C  9.511  -9.538 -10.240 1.00 . A A . 53 TYR CE1  1 1 
        2  1746 1 1 53 TYR CE2  C 11.032  -7.692 -10.323 1.00 . A A . 53 TYR CE2  1 1 
        2  1747 1 1 53 TYR CG   C  9.407  -7.824  -8.544 1.00 . A A . 53 TYR CG   1 1 
        2  1748 1 1 53 TYR CZ   C 10.554  -8.874 -10.851 1.00 . A A . 53 TYR CZ   1 1 
        2  1749 1 1 53 TYR H    H  8.389  -4.562  -6.692 1.00 . A A . 53 TYR H    1 1 
        2  1750 1 1 53 TYR HA   H  7.217  -6.526  -8.552 1.00 . A A . 53 TYR HA   1 1 
        2  1751 1 1 53 TYR HB2  H  9.548  -6.707  -6.760 1.00 . A A . 53 TYR HB2  1 1 
        2  1752 1 1 53 TYR HB3  H  8.450  -8.080  -6.680 1.00 . A A . 53 TYR HB3  1 1 
        2  1753 1 1 53 TYR HD1  H  8.127  -9.530  -8.614 1.00 . A A . 53 TYR HD1  1 1 
        2  1754 1 1 53 TYR HD2  H 10.832  -6.250  -8.761 1.00 . A A . 53 TYR HD2  1 1 
        2  1755 1 1 53 TYR HE1  H  9.137 -10.463 -10.653 1.00 . A A . 53 TYR HE1  1 1 
        2  1756 1 1 53 TYR HE2  H 11.849  -7.173 -10.802 1.00 . A A . 53 TYR HE2  1 1 
        2  1757 1 1 53 TYR HH   H 11.161 -10.350 -11.922 1.00 . A A . 53 TYR HH   1 1 
        2  1758 1 1 53 TYR N    N  8.033  -4.931  -7.528 1.00 . A A . 53 TYR N    1 1 
        2  1759 1 1 53 TYR O    O  6.741  -6.609  -5.337 1.00 . A A . 53 TYR O    1 1 
        2  1760 1 1 53 TYR OH   O 11.122  -9.393 -11.991 1.00 . A A . 53 TYR OH   1 1 
        2  1761 1 1 54 CYS C    C  2.866  -7.247  -6.995 1.00 . A A . 54 CYS C    1 1 
        2  1762 1 1 54 CYS CA   C  4.128  -7.005  -6.171 1.00 . A A . 54 CYS CA   1 1 
        2  1763 1 1 54 CYS CB   C  3.912  -5.825  -5.222 1.00 . A A . 54 CYS CB   1 1 
        2  1764 1 1 54 CYS H    H  5.140  -6.716  -8.008 1.00 . A A . 54 CYS H    1 1 
        2  1765 1 1 54 CYS HA   H  4.338  -7.889  -5.589 1.00 . A A . 54 CYS HA   1 1 
        2  1766 1 1 54 CYS HB2  H  4.478  -4.977  -5.579 1.00 . A A . 54 CYS HB2  1 1 
        2  1767 1 1 54 CYS HB3  H  2.862  -5.570  -5.209 1.00 . A A . 54 CYS HB3  1 1 
        2  1768 1 1 54 CYS N    N  5.274  -6.754  -7.037 1.00 . A A . 54 CYS N    1 1 
        2  1769 1 1 54 CYS O    O  2.466  -8.389  -7.213 1.00 . A A . 54 CYS O    1 1 
        2  1770 1 1 54 CYS SG   S  4.425  -6.148  -3.504 1.00 . A A . 54 CYS SG   1 1 
        2  1771 1 1 55 GLU C    C  0.801  -4.975  -9.045 1.00 . A A . 55 GLU C    1 1 
        2  1772 1 1 55 GLU CA   C  1.030  -6.257  -8.249 1.00 . A A . 55 GLU CA   1 1 
        2  1773 1 1 55 GLU CB   C -0.177  -6.535  -7.350 1.00 . A A . 55 GLU CB   1 1 
        2  1774 1 1 55 GLU CD   C -1.835  -8.419  -7.061 1.00 . A A . 55 GLU CD   1 1 
        2  1775 1 1 55 GLU CG   C -0.375  -8.008  -7.036 1.00 . A A . 55 GLU CG   1 1 
        2  1776 1 1 55 GLU H    H  2.614  -5.278  -7.242 1.00 . A A . 55 GLU H    1 1 
        2  1777 1 1 55 GLU HA   H  1.150  -7.078  -8.939 1.00 . A A . 55 GLU HA   1 1 
        2  1778 1 1 55 GLU HB2  H -0.048  -6.004  -6.419 1.00 . A A . 55 GLU HB2  1 1 
        2  1779 1 1 55 GLU HB3  H -1.067  -6.170  -7.841 1.00 . A A . 55 GLU HB3  1 1 
        2  1780 1 1 55 GLU HG2  H  0.160  -8.595  -7.768 1.00 . A A . 55 GLU HG2  1 1 
        2  1781 1 1 55 GLU HG3  H  0.023  -8.211  -6.053 1.00 . A A . 55 GLU HG3  1 1 
        2  1782 1 1 55 GLU N    N  2.246  -6.162  -7.449 1.00 . A A . 55 GLU N    1 1 
        2  1783 1 1 55 GLU O    O  1.539  -4.001  -8.899 1.00 . A A . 55 GLU O    1 1 
        2  1784 1 1 55 GLU OE1  O -2.670  -7.678  -6.502 1.00 . A A . 55 GLU OE1  1 1 
        2  1785 1 1 55 GLU OE2  O -2.142  -9.481  -7.642 1.00 . A A . 55 GLU OE2  1 1 
        2  1786 1 1 56 TYR C    C -1.042  -2.666  -9.846 1.00 . A A . 56 TYR C    1 1 
        2  1787 1 1 56 TYR CA   C -0.552  -3.825 -10.708 1.00 . A A . 56 TYR CA   1 1 
        2  1788 1 1 56 TYR CB   C -1.617  -4.191 -11.744 1.00 . A A . 56 TYR CB   1 1 
        2  1789 1 1 56 TYR CD1  C -2.494  -2.100 -12.857 1.00 . A A . 56 TYR CD1  1 1 
        2  1790 1 1 56 TYR CD2  C -0.939  -3.448 -14.060 1.00 . A A . 56 TYR CD2  1 1 
        2  1791 1 1 56 TYR CE1  C -2.559  -1.219 -13.918 1.00 . A A . 56 TYR CE1  1 1 
        2  1792 1 1 56 TYR CE2  C -0.997  -2.571 -15.126 1.00 . A A . 56 TYR CE2  1 1 
        2  1793 1 1 56 TYR CG   C -1.684  -3.228 -12.908 1.00 . A A . 56 TYR CG   1 1 
        2  1794 1 1 56 TYR CZ   C -1.809  -1.458 -15.051 1.00 . A A . 56 TYR CZ   1 1 
        2  1795 1 1 56 TYR H    H -0.779  -5.791  -9.958 1.00 . A A . 56 TYR H    1 1 
        2  1796 1 1 56 TYR HA   H  0.347  -3.521 -11.223 1.00 . A A . 56 TYR HA   1 1 
        2  1797 1 1 56 TYR HB2  H -1.405  -5.172 -12.138 1.00 . A A . 56 TYR HB2  1 1 
        2  1798 1 1 56 TYR HB3  H -2.585  -4.201 -11.266 1.00 . A A . 56 TYR HB3  1 1 
        2  1799 1 1 56 TYR HD1  H -3.081  -1.916 -11.968 1.00 . A A . 56 TYR HD1  1 1 
        2  1800 1 1 56 TYR HD2  H -0.305  -4.321 -14.116 1.00 . A A . 56 TYR HD2  1 1 
        2  1801 1 1 56 TYR HE1  H -3.195  -0.347 -13.860 1.00 . A A . 56 TYR HE1  1 1 
        2  1802 1 1 56 TYR HE2  H -0.410  -2.758 -16.013 1.00 . A A . 56 TYR HE2  1 1 
        2  1803 1 1 56 TYR HH   H -2.711  -0.688 -16.564 1.00 . A A . 56 TYR HH   1 1 
        2  1804 1 1 56 TYR N    N -0.226  -4.985  -9.887 1.00 . A A . 56 TYR N    1 1 
        2  1805 1 1 56 TYR O    O -2.067  -2.770  -9.174 1.00 . A A . 56 TYR O    1 1 
        2  1806 1 1 56 TYR OH   O -1.871  -0.583 -16.111 1.00 . A A . 56 TYR OH   1 1 
        3  1807 1 1  1 GLN C    C  1.715  -0.082  -2.575 1.00 . A A .  1 GLN C    1 1 
        3  1808 1 1  1 GLN CA   C  0.440   0.088  -1.757 1.00 . A A .  1 GLN CA   1 1 
        3  1809 1 1  1 GLN CB   C  0.454  -0.869  -0.564 1.00 . A A .  1 GLN CB   1 1 
        3  1810 1 1  1 GLN CD   C  0.523  -0.755   1.959 1.00 . A A .  1 GLN CD   1 1 
        3  1811 1 1  1 GLN CG   C -0.166  -0.281   0.694 1.00 . A A .  1 GLN CG   1 1 
        3  1812 1 1  1 GLN H1   H -0.740   0.151  -3.513 1.00 . A A .  1 GLN H1   1 1 
        3  1813 1 1  1 GLN HA   H  0.394   1.103  -1.392 1.00 . A A .  1 GLN HA   1 1 
        3  1814 1 1  1 GLN HB2  H -0.095  -1.761  -0.826 1.00 . A A .  1 GLN HB2  1 1 
        3  1815 1 1  1 GLN HB3  H  1.477  -1.136  -0.344 1.00 . A A .  1 GLN HB3  1 1 
        3  1816 1 1  1 GLN HE21 H -1.038  -1.901   2.410 1.00 . A A .  1 GLN HE21 1 1 
        3  1817 1 1  1 GLN HE22 H  0.274  -1.942   3.534 1.00 . A A .  1 GLN HE22 1 1 
        3  1818 1 1  1 GLN HG2  H -0.095   0.795   0.646 1.00 . A A .  1 GLN HG2  1 1 
        3  1819 1 1  1 GLN HG3  H -1.205  -0.572   0.737 1.00 . A A .  1 GLN HG3  1 1 
        3  1820 1 1  1 GLN N    N -0.741  -0.146  -2.580 1.00 . A A .  1 GLN N    1 1 
        3  1821 1 1  1 GLN NE2  N -0.148  -1.619   2.711 1.00 . A A .  1 GLN NE2  1 1 
        3  1822 1 1  1 GLN O    O  1.757  -0.868  -3.523 1.00 . A A .  1 GLN O    1 1 
        3  1823 1 1  1 GLN OE1  O  1.646  -0.347   2.258 1.00 . A A .  1 GLN OE1  1 1 
        3  1824 1 1  2 ASP C    C  5.184   0.431  -1.916 1.00 . A A .  2 ASP C    1 1 
        3  1825 1 1  2 ASP CA   C  4.032   0.589  -2.903 1.00 . A A .  2 ASP CA   1 1 
        3  1826 1 1  2 ASP CB   C  4.241   1.843  -3.753 1.00 . A A .  2 ASP CB   1 1 
        3  1827 1 1  2 ASP CG   C  3.945   3.117  -2.988 1.00 . A A .  2 ASP CG   1 1 
        3  1828 1 1  2 ASP H    H  2.659   1.266  -1.440 1.00 . A A .  2 ASP H    1 1 
        3  1829 1 1  2 ASP HA   H  4.009  -0.274  -3.551 1.00 . A A .  2 ASP HA   1 1 
        3  1830 1 1  2 ASP HB2  H  5.267   1.876  -4.088 1.00 . A A .  2 ASP HB2  1 1 
        3  1831 1 1  2 ASP HB3  H  3.588   1.800  -4.613 1.00 . A A .  2 ASP HB3  1 1 
        3  1832 1 1  2 ASP N    N  2.754   0.658  -2.204 1.00 . A A .  2 ASP N    1 1 
        3  1833 1 1  2 ASP O    O  5.938   1.372  -1.670 1.00 . A A .  2 ASP O    1 1 
        3  1834 1 1  2 ASP OD1  O  2.756   3.385  -2.719 1.00 . A A .  2 ASP OD1  1 1 
        3  1835 1 1  2 ASP OD2  O  4.904   3.848  -2.658 1.00 . A A .  2 ASP OD2  1 1 
        3  1836 1 1  3 LYS C    C  7.279  -2.166  -0.894 1.00 . A A .  3 LYS C    1 1 
        3  1837 1 1  3 LYS CA   C  6.372  -1.048  -0.390 1.00 . A A .  3 LYS CA   1 1 
        3  1838 1 1  3 LYS CB   C  5.771  -1.435   0.963 1.00 . A A .  3 LYS CB   1 1 
        3  1839 1 1  3 LYS CD   C  4.549  -3.147   2.336 1.00 . A A .  3 LYS CD   1 1 
        3  1840 1 1  3 LYS CE   C  4.593  -4.640   2.624 1.00 . A A .  3 LYS CE   1 1 
        3  1841 1 1  3 LYS CG   C  5.157  -2.824   0.981 1.00 . A A .  3 LYS CG   1 1 
        3  1842 1 1  3 LYS H    H  4.679  -1.476  -1.588 1.00 . A A .  3 LYS H    1 1 
        3  1843 1 1  3 LYS HA   H  6.959  -0.151  -0.270 1.00 . A A .  3 LYS HA   1 1 
        3  1844 1 1  3 LYS HB2  H  6.548  -1.398   1.712 1.00 . A A .  3 LYS HB2  1 1 
        3  1845 1 1  3 LYS HB3  H  5.002  -0.721   1.219 1.00 . A A .  3 LYS HB3  1 1 
        3  1846 1 1  3 LYS HD2  H  5.104  -2.628   3.103 1.00 . A A .  3 LYS HD2  1 1 
        3  1847 1 1  3 LYS HD3  H  3.520  -2.817   2.347 1.00 . A A .  3 LYS HD3  1 1 
        3  1848 1 1  3 LYS HE2  H  3.826  -5.128   2.042 1.00 . A A .  3 LYS HE2  1 1 
        3  1849 1 1  3 LYS HE3  H  5.561  -5.021   2.335 1.00 . A A .  3 LYS HE3  1 1 
        3  1850 1 1  3 LYS HG2  H  4.383  -2.876   0.230 1.00 . A A .  3 LYS HG2  1 1 
        3  1851 1 1  3 LYS HG3  H  5.926  -3.550   0.759 1.00 . A A .  3 LYS HG3  1 1 
        3  1852 1 1  3 LYS HZ1  H  5.050  -4.409   4.649 1.00 . A A .  3 LYS HZ1  1 1 
        3  1853 1 1  3 LYS HZ2  H  4.483  -5.951   4.247 1.00 . A A .  3 LYS HZ2  1 1 
        3  1854 1 1  3 LYS HZ3  H  3.404  -4.651   4.342 1.00 . A A .  3 LYS HZ3  1 1 
        3  1855 1 1  3 LYS N    N  5.312  -0.765  -1.351 1.00 . A A .  3 LYS N    1 1 
        3  1856 1 1  3 LYS NZ   N  4.366  -4.933   4.066 1.00 . A A .  3 LYS NZ   1 1 
        3  1857 1 1  3 LYS O    O  8.157  -2.640  -0.172 1.00 . A A .  3 LYS O    1 1 
        3  1858 1 1  4 CYS C    C  8.635  -3.125  -3.947 1.00 . A A .  4 CYS C    1 1 
        3  1859 1 1  4 CYS CA   C  7.861  -3.644  -2.738 1.00 . A A .  4 CYS CA   1 1 
        3  1860 1 1  4 CYS CB   C  6.964  -4.811  -3.156 1.00 . A A .  4 CYS CB   1 1 
        3  1861 1 1  4 CYS H    H  6.348  -2.166  -2.664 1.00 . A A .  4 CYS H    1 1 
        3  1862 1 1  4 CYS HA   H  8.565  -3.990  -1.997 1.00 . A A .  4 CYS HA   1 1 
        3  1863 1 1  4 CYS HB2  H  6.632  -4.653  -4.172 1.00 . A A .  4 CYS HB2  1 1 
        3  1864 1 1  4 CYS HB3  H  7.533  -5.728  -3.107 1.00 . A A .  4 CYS HB3  1 1 
        3  1865 1 1  4 CYS N    N  7.063  -2.583  -2.137 1.00 . A A .  4 CYS N    1 1 
        3  1866 1 1  4 CYS O    O  8.113  -2.347  -4.746 1.00 . A A .  4 CYS O    1 1 
        3  1867 1 1  4 CYS SG   S  5.483  -5.019  -2.117 1.00 . A A .  4 CYS SG   1 1 
        3  1868 1 1  5 LYS C    C 11.973  -4.022  -5.282 1.00 . A A .  5 LYS C    1 1 
        3  1869 1 1  5 LYS CA   C 10.731  -3.142  -5.184 1.00 . A A .  5 LYS CA   1 1 
        3  1870 1 1  5 LYS CB   C 11.143  -1.678  -5.015 1.00 . A A .  5 LYS CB   1 1 
        3  1871 1 1  5 LYS CD   C 11.701  -0.555  -2.839 1.00 . A A .  5 LYS CD   1 1 
        3  1872 1 1  5 LYS CE   C 12.773   0.428  -2.395 1.00 . A A .  5 LYS CE   1 1 
        3  1873 1 1  5 LYS CG   C 12.203  -1.463  -3.949 1.00 . A A .  5 LYS CG   1 1 
        3  1874 1 1  5 LYS H    H 10.245  -4.179  -3.404 1.00 . A A .  5 LYS H    1 1 
        3  1875 1 1  5 LYS HA   H 10.160  -3.244  -6.094 1.00 . A A .  5 LYS HA   1 1 
        3  1876 1 1  5 LYS HB2  H 11.529  -1.314  -5.956 1.00 . A A .  5 LYS HB2  1 1 
        3  1877 1 1  5 LYS HB3  H 10.270  -1.100  -4.747 1.00 . A A .  5 LYS HB3  1 1 
        3  1878 1 1  5 LYS HD2  H 10.847   0.000  -3.197 1.00 . A A .  5 LYS HD2  1 1 
        3  1879 1 1  5 LYS HD3  H 11.409  -1.162  -1.993 1.00 . A A .  5 LYS HD3  1 1 
        3  1880 1 1  5 LYS HE2  H 13.180   0.915  -3.267 1.00 . A A .  5 LYS HE2  1 1 
        3  1881 1 1  5 LYS HE3  H 12.321   1.165  -1.748 1.00 . A A .  5 LYS HE3  1 1 
        3  1882 1 1  5 LYS HG2  H 12.472  -2.418  -3.524 1.00 . A A .  5 LYS HG2  1 1 
        3  1883 1 1  5 LYS HG3  H 13.073  -1.012  -4.405 1.00 . A A .  5 LYS HG3  1 1 
        3  1884 1 1  5 LYS HZ1  H 13.538  -1.146  -1.253 1.00 . A A .  5 LYS HZ1  1 1 
        3  1885 1 1  5 LYS HZ2  H 14.221   0.359  -0.890 1.00 . A A .  5 LYS HZ2  1 1 
        3  1886 1 1  5 LYS HZ3  H 14.666  -0.452  -2.306 1.00 . A A .  5 LYS HZ3  1 1 
        3  1887 1 1  5 LYS N    N  9.884  -3.560  -4.074 1.00 . A A .  5 LYS N    1 1 
        3  1888 1 1  5 LYS NZ   N 13.877  -0.250  -1.660 1.00 . A A .  5 LYS NZ   1 1 
        3  1889 1 1  5 LYS O    O 12.255  -4.819  -4.387 1.00 . A A .  5 LYS O    1 1 
        3  1890 1 1  6 LYS C    C 14.981  -3.826  -7.323 1.00 . A A .  6 LYS C    1 1 
        3  1891 1 1  6 LYS CA   C 13.928  -4.650  -6.590 1.00 . A A .  6 LYS CA   1 1 
        3  1892 1 1  6 LYS CB   C 13.612  -5.918  -7.386 1.00 . A A .  6 LYS CB   1 1 
        3  1893 1 1  6 LYS CD   C 12.822  -8.301  -7.303 1.00 . A A .  6 LYS CD   1 1 
        3  1894 1 1  6 LYS CE   C 13.983  -9.180  -6.864 1.00 . A A .  6 LYS CE   1 1 
        3  1895 1 1  6 LYS CG   C 12.840  -6.958  -6.593 1.00 . A A .  6 LYS CG   1 1 
        3  1896 1 1  6 LYS H    H 12.438  -3.220  -7.053 1.00 . A A .  6 LYS H    1 1 
        3  1897 1 1  6 LYS HA   H 14.318  -4.931  -5.623 1.00 . A A .  6 LYS HA   1 1 
        3  1898 1 1  6 LYS HB2  H 13.025  -5.648  -8.252 1.00 . A A .  6 LYS HB2  1 1 
        3  1899 1 1  6 LYS HB3  H 14.540  -6.363  -7.716 1.00 . A A .  6 LYS HB3  1 1 
        3  1900 1 1  6 LYS HD2  H 11.896  -8.807  -7.075 1.00 . A A .  6 LYS HD2  1 1 
        3  1901 1 1  6 LYS HD3  H 12.891  -8.135  -8.369 1.00 . A A .  6 LYS HD3  1 1 
        3  1902 1 1  6 LYS HE2  H 14.681  -9.269  -7.683 1.00 . A A .  6 LYS HE2  1 1 
        3  1903 1 1  6 LYS HE3  H 14.473  -8.712  -6.023 1.00 . A A .  6 LYS HE3  1 1 
        3  1904 1 1  6 LYS HG2  H 13.308  -7.081  -5.627 1.00 . A A .  6 LYS HG2  1 1 
        3  1905 1 1  6 LYS HG3  H 11.823  -6.617  -6.462 1.00 . A A .  6 LYS HG3  1 1 
        3  1906 1 1  6 LYS HZ1  H 13.641 -11.202  -7.260 1.00 . A A .  6 LYS HZ1  1 1 
        3  1907 1 1  6 LYS HZ2  H 12.526 -10.516  -6.189 1.00 . A A .  6 LYS HZ2  1 1 
        3  1908 1 1  6 LYS HZ3  H 14.091 -10.884  -5.660 1.00 . A A .  6 LYS HZ3  1 1 
        3  1909 1 1  6 LYS N    N 12.714  -3.872  -6.375 1.00 . A A .  6 LYS N    1 1 
        3  1910 1 1  6 LYS NZ   N 13.529 -10.541  -6.465 1.00 . A A .  6 LYS NZ   1 1 
        3  1911 1 1  6 LYS O    O 14.807  -3.476  -8.491 1.00 . A A .  6 LYS O    1 1 
        3  1912 1 1  7 VAL C    C 17.861  -3.518  -8.323 1.00 . A A .  7 VAL C    1 1 
        3  1913 1 1  7 VAL CA   C 17.156  -2.738  -7.219 1.00 . A A .  7 VAL CA   1 1 
        3  1914 1 1  7 VAL CB   C 18.191  -2.325  -6.156 1.00 . A A .  7 VAL CB   1 1 
        3  1915 1 1  7 VAL CG1  C 19.368  -1.612  -6.805 1.00 . A A .  7 VAL CG1  1 1 
        3  1916 1 1  7 VAL CG2  C 17.545  -1.447  -5.095 1.00 . A A .  7 VAL CG2  1 1 
        3  1917 1 1  7 VAL H    H 16.155  -3.826  -5.705 1.00 . A A .  7 VAL H    1 1 
        3  1918 1 1  7 VAL HA   H 16.729  -1.840  -7.642 1.00 . A A .  7 VAL HA   1 1 
        3  1919 1 1  7 VAL HB   H 18.561  -3.220  -5.676 1.00 . A A .  7 VAL HB   1 1 
        3  1920 1 1  7 VAL HG11 H 20.164  -2.321  -6.982 1.00 . A A .  7 VAL HG11 1 1 
        3  1921 1 1  7 VAL HG12 H 19.054  -1.179  -7.743 1.00 . A A .  7 VAL HG12 1 1 
        3  1922 1 1  7 VAL HG13 H 19.722  -0.831  -6.148 1.00 . A A .  7 VAL HG13 1 1 
        3  1923 1 1  7 VAL HG21 H 17.722  -0.409  -5.331 1.00 . A A .  7 VAL HG21 1 1 
        3  1924 1 1  7 VAL HG22 H 16.481  -1.634  -5.073 1.00 . A A .  7 VAL HG22 1 1 
        3  1925 1 1  7 VAL HG23 H 17.970  -1.676  -4.130 1.00 . A A .  7 VAL HG23 1 1 
        3  1926 1 1  7 VAL N    N 16.074  -3.519  -6.632 1.00 . A A .  7 VAL N    1 1 
        3  1927 1 1  7 VAL O    O 18.080  -4.724  -8.203 1.00 . A A .  7 VAL O    1 1 
        3  1928 1 1  8 TYR C    C 20.313  -2.914 -10.674 1.00 . A A .  8 TYR C    1 1 
        3  1929 1 1  8 TYR CA   C 18.893  -3.450 -10.526 1.00 . A A .  8 TYR CA   1 1 
        3  1930 1 1  8 TYR CB   C 18.109  -3.212 -11.817 1.00 . A A .  8 TYR CB   1 1 
        3  1931 1 1  8 TYR CD1  C 18.816  -5.468 -12.705 1.00 . A A .  8 TYR CD1  1 1 
        3  1932 1 1  8 TYR CD2  C 18.575  -3.674 -14.255 1.00 . A A .  8 TYR CD2  1 1 
        3  1933 1 1  8 TYR CE1  C 19.181  -6.314 -13.734 1.00 . A A .  8 TYR CE1  1 1 
        3  1934 1 1  8 TYR CE2  C 18.938  -4.513 -15.291 1.00 . A A .  8 TYR CE2  1 1 
        3  1935 1 1  8 TYR CG   C 18.507  -4.135 -12.946 1.00 . A A .  8 TYR CG   1 1 
        3  1936 1 1  8 TYR CZ   C 19.241  -5.832 -15.025 1.00 . A A .  8 TYR CZ   1 1 
        3  1937 1 1  8 TYR H    H 18.012  -1.864  -9.436 1.00 . A A .  8 TYR H    1 1 
        3  1938 1 1  8 TYR HA   H 18.940  -4.513 -10.335 1.00 . A A .  8 TYR HA   1 1 
        3  1939 1 1  8 TYR HB2  H 17.057  -3.361 -11.624 1.00 . A A .  8 TYR HB2  1 1 
        3  1940 1 1  8 TYR HB3  H 18.270  -2.196 -12.146 1.00 . A A .  8 TYR HB3  1 1 
        3  1941 1 1  8 TYR HD1  H 18.768  -5.843 -11.693 1.00 . A A .  8 TYR HD1  1 1 
        3  1942 1 1  8 TYR HD2  H 18.337  -2.640 -14.461 1.00 . A A .  8 TYR HD2  1 1 
        3  1943 1 1  8 TYR HE1  H 19.418  -7.347 -13.526 1.00 . A A .  8 TYR HE1  1 1 
        3  1944 1 1  8 TYR HE2  H 18.985  -4.136 -16.302 1.00 . A A .  8 TYR HE2  1 1 
        3  1945 1 1  8 TYR HH   H 19.096  -6.454 -16.838 1.00 . A A .  8 TYR HH   1 1 
        3  1946 1 1  8 TYR N    N 18.214  -2.823  -9.398 1.00 . A A .  8 TYR N    1 1 
        3  1947 1 1  8 TYR O    O 20.580  -2.058 -11.516 1.00 . A A .  8 TYR O    1 1 
        3  1948 1 1  8 TYR OH   O 19.603  -6.672 -16.053 1.00 . A A .  8 TYR OH   1 1 
        3  1949 1 1  9 GLU C    C 23.208  -3.201 -11.278 1.00 . A A .  9 GLU C    1 1 
        3  1950 1 1  9 GLU CA   C 22.615  -2.998  -9.887 1.00 . A A .  9 GLU CA   1 1 
        3  1951 1 1  9 GLU CB   C 23.437  -3.769  -8.853 1.00 . A A .  9 GLU CB   1 1 
        3  1952 1 1  9 GLU CD   C 23.727  -4.418  -6.429 1.00 . A A .  9 GLU CD   1 1 
        3  1953 1 1  9 GLU CG   C 22.845  -3.733  -7.454 1.00 . A A .  9 GLU CG   1 1 
        3  1954 1 1  9 GLU H    H 20.948  -4.105  -9.198 1.00 . A A .  9 GLU H    1 1 
        3  1955 1 1  9 GLU HA   H 22.646  -1.946  -9.646 1.00 . A A .  9 GLU HA   1 1 
        3  1956 1 1  9 GLU HB2  H 23.509  -4.801  -9.165 1.00 . A A .  9 GLU HB2  1 1 
        3  1957 1 1  9 GLU HB3  H 24.430  -3.345  -8.811 1.00 . A A .  9 GLU HB3  1 1 
        3  1958 1 1  9 GLU HG2  H 22.711  -2.702  -7.160 1.00 . A A .  9 GLU HG2  1 1 
        3  1959 1 1  9 GLU HG3  H 21.885  -4.228  -7.470 1.00 . A A .  9 GLU HG3  1 1 
        3  1960 1 1  9 GLU N    N 21.221  -3.425  -9.848 1.00 . A A .  9 GLU N    1 1 
        3  1961 1 1  9 GLU O    O 24.204  -2.575 -11.637 1.00 . A A .  9 GLU O    1 1 
        3  1962 1 1  9 GLU OE1  O 24.598  -3.739  -5.846 1.00 . A A .  9 GLU OE1  1 1 
        3  1963 1 1  9 GLU OE2  O 23.545  -5.634  -6.209 1.00 . A A .  9 GLU OE2  1 1 
        3  1964 1 1 10 ASN C    C 22.454  -3.386 -14.411 1.00 . A A . 10 ASN C    1 1 
        3  1965 1 1 10 ASN CA   C 23.053  -4.368 -13.409 1.00 . A A . 10 ASN CA   1 1 
        3  1966 1 1 10 ASN CB   C 22.690  -5.801 -13.802 1.00 . A A . 10 ASN CB   1 1 
        3  1967 1 1 10 ASN CG   C 22.774  -6.761 -12.631 1.00 . A A . 10 ASN CG   1 1 
        3  1968 1 1 10 ASN H    H 21.797  -4.549 -11.715 1.00 . A A . 10 ASN H    1 1 
        3  1969 1 1 10 ASN HA   H 24.128  -4.263 -13.418 1.00 . A A . 10 ASN HA   1 1 
        3  1970 1 1 10 ASN HB2  H 21.679  -5.818 -14.184 1.00 . A A . 10 ASN HB2  1 1 
        3  1971 1 1 10 ASN HB3  H 23.367  -6.140 -14.572 1.00 . A A . 10 ASN HB3  1 1 
        3  1972 1 1 10 ASN HD21 H 24.553  -6.028 -12.127 1.00 . A A . 10 ASN HD21 1 1 
        3  1973 1 1 10 ASN HD22 H 23.951  -7.298 -11.122 1.00 . A A . 10 ASN HD22 1 1 
        3  1974 1 1 10 ASN N    N 22.587  -4.081 -12.057 1.00 . A A . 10 ASN N    1 1 
        3  1975 1 1 10 ASN ND2  N 23.870  -6.688 -11.884 1.00 . A A . 10 ASN ND2  1 1 
        3  1976 1 1 10 ASN O    O 21.900  -3.788 -15.434 1.00 . A A . 10 ASN O    1 1 
        3  1977 1 1 10 ASN OD1  O 21.865  -7.559 -12.402 1.00 . A A . 10 ASN OD1  1 1 
        3  1978 1 1 11 TYR C    C 22.862   0.222 -14.870 1.00 . A A . 11 TYR C    1 1 
        3  1979 1 1 11 TYR CA   C 22.040  -1.058 -14.983 1.00 . A A . 11 TYR CA   1 1 
        3  1980 1 1 11 TYR CB   C 20.578  -0.770 -14.637 1.00 . A A . 11 TYR CB   1 1 
        3  1981 1 1 11 TYR CD1  C 19.485  -1.462 -16.806 1.00 . A A . 11 TYR CD1  1 1 
        3  1982 1 1 11 TYR CD2  C 19.127   0.762 -16.025 1.00 . A A . 11 TYR CD2  1 1 
        3  1983 1 1 11 TYR CE1  C 18.698  -1.205 -17.912 1.00 . A A . 11 TYR CE1  1 1 
        3  1984 1 1 11 TYR CE2  C 18.337   1.027 -17.127 1.00 . A A . 11 TYR CE2  1 1 
        3  1985 1 1 11 TYR CG   C 19.714  -0.485 -15.845 1.00 . A A . 11 TYR CG   1 1 
        3  1986 1 1 11 TYR CZ   C 18.126   0.040 -18.068 1.00 . A A . 11 TYR CZ   1 1 
        3  1987 1 1 11 TYR H    H 23.023  -1.839 -13.280 1.00 . A A . 11 TYR H    1 1 
        3  1988 1 1 11 TYR HA   H 22.094  -1.418 -16.000 1.00 . A A . 11 TYR HA   1 1 
        3  1989 1 1 11 TYR HB2  H 20.161  -1.624 -14.127 1.00 . A A . 11 TYR HB2  1 1 
        3  1990 1 1 11 TYR HB3  H 20.532   0.091 -13.986 1.00 . A A . 11 TYR HB3  1 1 
        3  1991 1 1 11 TYR HD1  H 19.934  -2.436 -16.681 1.00 . A A . 11 TYR HD1  1 1 
        3  1992 1 1 11 TYR HD2  H 19.295   1.533 -15.287 1.00 . A A . 11 TYR HD2  1 1 
        3  1993 1 1 11 TYR HE1  H 18.532  -1.977 -18.648 1.00 . A A . 11 TYR HE1  1 1 
        3  1994 1 1 11 TYR HE2  H 17.889   2.002 -17.250 1.00 . A A . 11 TYR HE2  1 1 
        3  1995 1 1 11 TYR HH   H 17.838   0.117 -19.967 1.00 . A A . 11 TYR HH   1 1 
        3  1996 1 1 11 TYR N    N 22.571  -2.098 -14.110 1.00 . A A . 11 TYR N    1 1 
        3  1997 1 1 11 TYR O    O 23.299   0.616 -13.788 1.00 . A A . 11 TYR O    1 1 
        3  1998 1 1 11 TYR OH   O 17.340   0.299 -19.167 1.00 . A A . 11 TYR OH   1 1 
        3  1999 1 1 12 PRO C    C 23.116   3.300 -15.416 1.00 . A A . 12 PRO C    1 1 
        3  2000 1 1 12 PRO CA   C 23.850   2.134 -16.070 1.00 . A A . 12 PRO CA   1 1 
        3  2001 1 1 12 PRO CB   C 24.015   2.381 -17.572 1.00 . A A . 12 PRO CB   1 1 
        3  2002 1 1 12 PRO CD   C 22.589   0.476 -17.339 1.00 . A A . 12 PRO CD   1 1 
        3  2003 1 1 12 PRO CG   C 22.861   1.679 -18.200 1.00 . A A . 12 PRO CG   1 1 
        3  2004 1 1 12 PRO HA   H 24.822   2.020 -15.613 1.00 . A A . 12 PRO HA   1 1 
        3  2005 1 1 12 PRO HB2  H 23.988   3.443 -17.769 1.00 . A A . 12 PRO HB2  1 1 
        3  2006 1 1 12 PRO HB3  H 24.956   1.971 -17.906 1.00 . A A . 12 PRO HB3  1 1 
        3  2007 1 1 12 PRO HD2  H 21.531   0.265 -17.311 1.00 . A A . 12 PRO HD2  1 1 
        3  2008 1 1 12 PRO HD3  H 23.137  -0.380 -17.704 1.00 . A A . 12 PRO HD3  1 1 
        3  2009 1 1 12 PRO HG2  H 22.000   2.330 -18.218 1.00 . A A . 12 PRO HG2  1 1 
        3  2010 1 1 12 PRO HG3  H 23.121   1.371 -19.202 1.00 . A A . 12 PRO HG3  1 1 
        3  2011 1 1 12 PRO N    N 23.079   0.888 -16.013 1.00 . A A . 12 PRO N    1 1 
        3  2012 1 1 12 PRO O    O 22.024   3.676 -15.842 1.00 . A A . 12 PRO O    1 1 
        3  2013 1 1 13 VAL C    C 22.887   6.171 -14.604 1.00 . A A . 13 VAL C    1 1 
        3  2014 1 1 13 VAL CA   C 23.126   4.992 -13.667 1.00 . A A . 13 VAL CA   1 1 
        3  2015 1 1 13 VAL CB   C 24.018   5.453 -12.498 1.00 . A A . 13 VAL CB   1 1 
        3  2016 1 1 13 VAL CG1  C 24.394   4.272 -11.616 1.00 . A A . 13 VAL CG1  1 1 
        3  2017 1 1 13 VAL CG2  C 25.262   6.155 -13.022 1.00 . A A . 13 VAL CG2  1 1 
        3  2018 1 1 13 VAL H    H 24.591   3.524 -14.086 1.00 . A A . 13 VAL H    1 1 
        3  2019 1 1 13 VAL HA   H 22.179   4.667 -13.263 1.00 . A A . 13 VAL HA   1 1 
        3  2020 1 1 13 VAL HB   H 23.458   6.156 -11.900 1.00 . A A . 13 VAL HB   1 1 
        3  2021 1 1 13 VAL HG11 H 23.544   3.614 -11.515 1.00 . A A . 13 VAL HG11 1 1 
        3  2022 1 1 13 VAL HG12 H 25.216   3.734 -12.066 1.00 . A A . 13 VAL HG12 1 1 
        3  2023 1 1 13 VAL HG13 H 24.689   4.631 -10.641 1.00 . A A . 13 VAL HG13 1 1 
        3  2024 1 1 13 VAL HG21 H 25.703   5.564 -13.811 1.00 . A A . 13 VAL HG21 1 1 
        3  2025 1 1 13 VAL HG22 H 24.991   7.127 -13.409 1.00 . A A . 13 VAL HG22 1 1 
        3  2026 1 1 13 VAL HG23 H 25.973   6.274 -12.219 1.00 . A A . 13 VAL HG23 1 1 
        3  2027 1 1 13 VAL N    N 23.722   3.868 -14.379 1.00 . A A . 13 VAL N    1 1 
        3  2028 1 1 13 VAL O    O 22.073   7.050 -14.317 1.00 . A A . 13 VAL O    1 1 
        3  2029 1 1 14 SER C    C 22.057   7.291 -17.284 1.00 . A A . 14 SER C    1 1 
        3  2030 1 1 14 SER CA   C 23.467   7.256 -16.704 1.00 . A A . 14 SER CA   1 1 
        3  2031 1 1 14 SER CB   C 24.489   7.079 -17.828 1.00 . A A . 14 SER CB   1 1 
        3  2032 1 1 14 SER H    H 24.232   5.454 -15.897 1.00 . A A . 14 SER H    1 1 
        3  2033 1 1 14 SER HA   H 23.660   8.191 -16.199 1.00 . A A . 14 SER HA   1 1 
        3  2034 1 1 14 SER HB2  H 25.056   6.176 -17.657 1.00 . A A . 14 SER HB2  1 1 
        3  2035 1 1 14 SER HB3  H 23.971   7.004 -18.773 1.00 . A A . 14 SER HB3  1 1 
        3  2036 1 1 14 SER HG   H 25.312   8.606 -18.739 1.00 . A A . 14 SER HG   1 1 
        3  2037 1 1 14 SER N    N 23.600   6.183 -15.725 1.00 . A A . 14 SER N    1 1 
        3  2038 1 1 14 SER O    O 21.383   8.321 -17.247 1.00 . A A . 14 SER O    1 1 
        3  2039 1 1 14 SER OG   O 25.384   8.176 -17.883 1.00 . A A . 14 SER OG   1 1 
        3  2040 1 1 15 LYS C    C 19.210   6.389 -17.379 1.00 . A A . 15 LYS C    1 1 
        3  2041 1 1 15 LYS CA   C 20.286   6.056 -18.408 1.00 . A A . 15 LYS CA   1 1 
        3  2042 1 1 15 LYS CB   C 20.058   4.648 -18.963 1.00 . A A . 15 LYS CB   1 1 
        3  2043 1 1 15 LYS CD   C 19.551   3.299 -21.020 1.00 . A A . 15 LYS CD   1 1 
        3  2044 1 1 15 LYS CE   C 20.582   2.363 -21.631 1.00 . A A . 15 LYS CE   1 1 
        3  2045 1 1 15 LYS CG   C 20.198   4.560 -20.473 1.00 . A A . 15 LYS CG   1 1 
        3  2046 1 1 15 LYS H    H 22.200   5.371 -17.820 1.00 . A A . 15 LYS H    1 1 
        3  2047 1 1 15 LYS HA   H 20.225   6.767 -19.217 1.00 . A A . 15 LYS HA   1 1 
        3  2048 1 1 15 LYS HB2  H 20.776   3.977 -18.515 1.00 . A A . 15 LYS HB2  1 1 
        3  2049 1 1 15 LYS HB3  H 19.062   4.326 -18.696 1.00 . A A . 15 LYS HB3  1 1 
        3  2050 1 1 15 LYS HD2  H 19.047   2.784 -20.215 1.00 . A A . 15 LYS HD2  1 1 
        3  2051 1 1 15 LYS HD3  H 18.832   3.574 -21.779 1.00 . A A . 15 LYS HD3  1 1 
        3  2052 1 1 15 LYS HE2  H 21.292   2.082 -20.868 1.00 . A A . 15 LYS HE2  1 1 
        3  2053 1 1 15 LYS HE3  H 20.077   1.481 -21.996 1.00 . A A . 15 LYS HE3  1 1 
        3  2054 1 1 15 LYS HG2  H 19.722   5.419 -20.921 1.00 . A A . 15 LYS HG2  1 1 
        3  2055 1 1 15 LYS HG3  H 21.248   4.554 -20.728 1.00 . A A . 15 LYS HG3  1 1 
        3  2056 1 1 15 LYS HZ1  H 20.651   3.544 -23.353 1.00 . A A . 15 LYS HZ1  1 1 
        3  2057 1 1 15 LYS HZ2  H 21.773   2.279 -23.346 1.00 . A A . 15 LYS HZ2  1 1 
        3  2058 1 1 15 LYS HZ3  H 22.040   3.651 -22.393 1.00 . A A . 15 LYS HZ3  1 1 
        3  2059 1 1 15 LYS N    N 21.616   6.158 -17.820 1.00 . A A . 15 LYS N    1 1 
        3  2060 1 1 15 LYS NZ   N 21.313   3.004 -22.760 1.00 . A A . 15 LYS NZ   1 1 
        3  2061 1 1 15 LYS O    O 18.095   6.774 -17.734 1.00 . A A . 15 LYS O    1 1 
        3  2062 1 1 16 CYS C    C 18.403   8.028 -14.869 1.00 . A A . 16 CYS C    1 1 
        3  2063 1 1 16 CYS CA   C 18.614   6.524 -15.023 1.00 . A A . 16 CYS CA   1 1 
        3  2064 1 1 16 CYS CB   C 19.126   5.933 -13.708 1.00 . A A . 16 CYS CB   1 1 
        3  2065 1 1 16 CYS H    H 20.454   5.929 -15.883 1.00 . A A . 16 CYS H    1 1 
        3  2066 1 1 16 CYS HA   H 17.670   6.064 -15.271 1.00 . A A . 16 CYS HA   1 1 
        3  2067 1 1 16 CYS HB2  H 20.198   5.817 -13.767 1.00 . A A . 16 CYS HB2  1 1 
        3  2068 1 1 16 CYS HB3  H 18.887   6.610 -12.901 1.00 . A A . 16 CYS HB3  1 1 
        3  2069 1 1 16 CYS N    N 19.550   6.239 -16.103 1.00 . A A . 16 CYS N    1 1 
        3  2070 1 1 16 CYS O    O 17.270   8.508 -14.873 1.00 . A A . 16 CYS O    1 1 
        3  2071 1 1 16 CYS SG   S 18.416   4.307 -13.297 1.00 . A A . 16 CYS SG   1 1 
        3  2072 1 1 17 GLN C    C 18.771  10.860 -15.790 1.00 . A A . 17 GLN C    1 1 
        3  2073 1 1 17 GLN CA   C 19.436  10.212 -14.580 1.00 . A A . 17 GLN CA   1 1 
        3  2074 1 1 17 GLN CB   C 20.839  10.789 -14.384 1.00 . A A . 17 GLN CB   1 1 
        3  2075 1 1 17 GLN CD   C 22.683   9.528 -13.205 1.00 . A A . 17 GLN CD   1 1 
        3  2076 1 1 17 GLN CG   C 21.467  10.421 -13.050 1.00 . A A . 17 GLN CG   1 1 
        3  2077 1 1 17 GLN H    H 20.376   8.323 -14.741 1.00 . A A . 17 GLN H    1 1 
        3  2078 1 1 17 GLN HA   H 18.843  10.425 -13.703 1.00 . A A . 17 GLN HA   1 1 
        3  2079 1 1 17 GLN HB2  H 21.479  10.424 -15.173 1.00 . A A . 17 GLN HB2  1 1 
        3  2080 1 1 17 GLN HB3  H 20.784  11.866 -14.446 1.00 . A A . 17 GLN HB3  1 1 
        3  2081 1 1 17 GLN HE21 H 22.256   8.609 -11.495 1.00 . A A . 17 GLN HE21 1 1 
        3  2082 1 1 17 GLN HE22 H 23.669   8.049 -12.316 1.00 . A A . 17 GLN HE22 1 1 
        3  2083 1 1 17 GLN HG2  H 21.768  11.327 -12.545 1.00 . A A . 17 GLN HG2  1 1 
        3  2084 1 1 17 GLN HG3  H 20.732   9.903 -12.452 1.00 . A A . 17 GLN HG3  1 1 
        3  2085 1 1 17 GLN N    N 19.501   8.764 -14.736 1.00 . A A . 17 GLN N    1 1 
        3  2086 1 1 17 GLN NE2  N 22.892   8.639 -12.241 1.00 . A A . 17 GLN NE2  1 1 
        3  2087 1 1 17 GLN O    O 18.322  12.005 -15.727 1.00 . A A . 17 GLN O    1 1 
        3  2088 1 1 17 GLN OE1  O 23.427   9.637 -14.180 1.00 . A A . 17 GLN OE1  1 1 
        3  2089 1 1 18 LEU C    C 16.586  10.717 -17.975 1.00 . A A . 18 LEU C    1 1 
        3  2090 1 1 18 LEU CA   C 18.102  10.623 -18.119 1.00 . A A . 18 LEU CA   1 1 
        3  2091 1 1 18 LEU CB   C 18.459   9.716 -19.298 1.00 . A A . 18 LEU CB   1 1 
        3  2092 1 1 18 LEU CD1  C 20.366   8.915 -20.713 1.00 . A A . 18 LEU CD1  1 1 
        3  2093 1 1 18 LEU CD2  C 19.268  11.104 -21.222 1.00 . A A . 18 LEU CD2  1 1 
        3  2094 1 1 18 LEU CG   C 19.676  10.135 -20.122 1.00 . A A . 18 LEU CG   1 1 
        3  2095 1 1 18 LEU H    H 19.087   9.216 -16.883 1.00 . A A . 18 LEU H    1 1 
        3  2096 1 1 18 LEU HA   H 18.496  11.612 -18.304 1.00 . A A . 18 LEU HA   1 1 
        3  2097 1 1 18 LEU HB2  H 18.647   8.727 -18.909 1.00 . A A . 18 LEU HB2  1 1 
        3  2098 1 1 18 LEU HB3  H 17.605   9.684 -19.960 1.00 . A A . 18 LEU HB3  1 1 
        3  2099 1 1 18 LEU HD11 H 19.705   8.063 -20.652 1.00 . A A . 18 LEU HD11 1 1 
        3  2100 1 1 18 LEU HD12 H 21.270   8.709 -20.160 1.00 . A A . 18 LEU HD12 1 1 
        3  2101 1 1 18 LEU HD13 H 20.613   9.106 -21.747 1.00 . A A . 18 LEU HD13 1 1 
        3  2102 1 1 18 LEU HD21 H 18.477  11.744 -20.862 1.00 . A A . 18 LEU HD21 1 1 
        3  2103 1 1 18 LEU HD22 H 18.919  10.548 -22.080 1.00 . A A . 18 LEU HD22 1 1 
        3  2104 1 1 18 LEU HD23 H 20.119  11.706 -21.505 1.00 . A A . 18 LEU HD23 1 1 
        3  2105 1 1 18 LEU HG   H 20.384  10.638 -19.478 1.00 . A A . 18 LEU HG   1 1 
        3  2106 1 1 18 LEU N    N 18.712  10.121 -16.893 1.00 . A A . 18 LEU N    1 1 
        3  2107 1 1 18 LEU O    O 15.854   9.839 -18.431 1.00 . A A . 18 LEU O    1 1 
        3  2108 1 1 19 ARG C    C 13.955  12.035 -18.470 1.00 . A A . 19 ARG C    1 1 
        3  2109 1 1 19 ARG CA   C 14.694  11.996 -17.136 1.00 . A A . 19 ARG CA   1 1 
        3  2110 1 1 19 ARG CB   C 14.451  13.297 -16.368 1.00 . A A . 19 ARG CB   1 1 
        3  2111 1 1 19 ARG CD   C 15.825  13.024 -14.281 1.00 . A A . 19 ARG CD   1 1 
        3  2112 1 1 19 ARG CG   C 14.421  13.118 -14.859 1.00 . A A . 19 ARG CG   1 1 
        3  2113 1 1 19 ARG CZ   C 16.008  15.193 -13.139 1.00 . A A . 19 ARG CZ   1 1 
        3  2114 1 1 19 ARG H    H 16.756  12.453 -16.997 1.00 . A A . 19 ARG H    1 1 
        3  2115 1 1 19 ARG HA   H 14.317  11.169 -16.553 1.00 . A A . 19 ARG HA   1 1 
        3  2116 1 1 19 ARG HB2  H 15.239  13.997 -16.610 1.00 . A A . 19 ARG HB2  1 1 
        3  2117 1 1 19 ARG HB3  H 13.504  13.713 -16.679 1.00 . A A . 19 ARG HB3  1 1 
        3  2118 1 1 19 ARG HD2  H 16.020  11.997 -14.010 1.00 . A A . 19 ARG HD2  1 1 
        3  2119 1 1 19 ARG HD3  H 16.531  13.337 -15.035 1.00 . A A . 19 ARG HD3  1 1 
        3  2120 1 1 19 ARG HE   H 16.085  13.418 -12.233 1.00 . A A . 19 ARG HE   1 1 
        3  2121 1 1 19 ARG HG2  H 13.917  13.963 -14.415 1.00 . A A . 19 ARG HG2  1 1 
        3  2122 1 1 19 ARG HG3  H 13.883  12.211 -14.625 1.00 . A A . 19 ARG HG3  1 1 
        3  2123 1 1 19 ARG HH11 H 15.762  15.304 -15.141 1.00 . A A . 19 ARG HH11 1 1 
        3  2124 1 1 19 ARG HH12 H 15.893  16.827 -14.324 1.00 . A A . 19 ARG HH12 1 1 
        3  2125 1 1 19 ARG HH21 H 16.259  15.416 -11.146 1.00 . A A . 19 ARG HH21 1 1 
        3  2126 1 1 19 ARG HH22 H 16.176  16.889 -12.052 1.00 . A A . 19 ARG HH22 1 1 
        3  2127 1 1 19 ARG N    N 16.123  11.788 -17.339 1.00 . A A . 19 ARG N    1 1 
        3  2128 1 1 19 ARG NE   N 15.987  13.866 -13.099 1.00 . A A . 19 ARG NE   1 1 
        3  2129 1 1 19 ARG NH1  N 15.877  15.827 -14.297 1.00 . A A . 19 ARG NH1  1 1 
        3  2130 1 1 19 ARG NH2  N 16.160  15.890 -12.020 1.00 . A A . 19 ARG NH2  1 1 
        3  2131 1 1 19 ARG O    O 12.741  11.839 -18.524 1.00 . A A . 19 ARG O    1 1 
        3  2132 1 1 20 ILE C    C 13.884  10.956 -21.445 1.00 . A A . 20 ILE C    1 1 
        3  2133 1 1 20 ILE CA   C 14.111  12.353 -20.877 1.00 . A A . 20 ILE CA   1 1 
        3  2134 1 1 20 ILE CB   C 15.003  13.150 -21.846 1.00 . A A . 20 ILE CB   1 1 
        3  2135 1 1 20 ILE CD1  C 14.411  15.413 -20.842 1.00 . A A . 20 ILE CD1  1 1 
        3  2136 1 1 20 ILE CG1  C 15.510  14.428 -21.173 1.00 . A A . 20 ILE CG1  1 1 
        3  2137 1 1 20 ILE CG2  C 14.239  13.483 -23.118 1.00 . A A . 20 ILE CG2  1 1 
        3  2138 1 1 20 ILE H    H 15.658  12.437 -19.436 1.00 . A A . 20 ILE H    1 1 
        3  2139 1 1 20 ILE HA   H 13.158  12.857 -20.799 1.00 . A A . 20 ILE HA   1 1 
        3  2140 1 1 20 ILE HB   H 15.848  12.533 -22.113 1.00 . A A . 20 ILE HB   1 1 
        3  2141 1 1 20 ILE HD11 H 14.730  16.049 -20.029 1.00 . A A . 20 ILE HD11 1 1 
        3  2142 1 1 20 ILE HD12 H 14.197  16.018 -21.710 1.00 . A A . 20 ILE HD12 1 1 
        3  2143 1 1 20 ILE HD13 H 13.521  14.875 -20.550 1.00 . A A . 20 ILE HD13 1 1 
        3  2144 1 1 20 ILE HG12 H 16.010  14.168 -20.253 1.00 . A A . 20 ILE HG12 1 1 
        3  2145 1 1 20 ILE HG13 H 16.211  14.919 -21.832 1.00 . A A . 20 ILE HG13 1 1 
        3  2146 1 1 20 ILE HG21 H 14.690  12.970 -23.954 1.00 . A A . 20 ILE HG21 1 1 
        3  2147 1 1 20 ILE HG22 H 13.212  13.166 -23.014 1.00 . A A . 20 ILE HG22 1 1 
        3  2148 1 1 20 ILE HG23 H 14.271  14.549 -23.290 1.00 . A A . 20 ILE HG23 1 1 
        3  2149 1 1 20 ILE N    N 14.696  12.289 -19.543 1.00 . A A . 20 ILE N    1 1 
        3  2150 1 1 20 ILE O    O 12.768  10.601 -21.821 1.00 . A A . 20 ILE O    1 1 
        3  2151 1 1 21 ALA C    C 15.129   7.783 -20.921 1.00 . A A . 21 ALA C    1 1 
        3  2152 1 1 21 ALA CA   C 14.869   8.807 -22.021 1.00 . A A . 21 ALA CA   1 1 
        3  2153 1 1 21 ALA CB   C 15.855   8.617 -23.164 1.00 . A A . 21 ALA CB   1 1 
        3  2154 1 1 21 ALA H    H 15.815  10.506 -21.188 1.00 . A A . 21 ALA H    1 1 
        3  2155 1 1 21 ALA HA   H 13.872   8.658 -22.410 1.00 . A A . 21 ALA HA   1 1 
        3  2156 1 1 21 ALA HB1  H 16.843   8.446 -22.762 1.00 . A A . 21 ALA HB1  1 1 
        3  2157 1 1 21 ALA HB2  H 15.556   7.767 -23.760 1.00 . A A . 21 ALA HB2  1 1 
        3  2158 1 1 21 ALA HB3  H 15.866   9.503 -23.781 1.00 . A A . 21 ALA HB3  1 1 
        3  2159 1 1 21 ALA N    N 14.952  10.166 -21.503 1.00 . A A . 21 ALA N    1 1 
        3  2160 1 1 21 ALA O    O 16.127   7.065 -20.951 1.00 . A A . 21 ALA O    1 1 
        3  2161 1 1 22 ASN C    C 14.115   5.354 -19.303 1.00 . A A . 22 ASN C    1 1 
        3  2162 1 1 22 ASN CA   C 14.355   6.787 -18.839 1.00 . A A . 22 ASN CA   1 1 
        3  2163 1 1 22 ASN CB   C 13.371   7.145 -17.724 1.00 . A A . 22 ASN CB   1 1 
        3  2164 1 1 22 ASN CG   C 13.934   6.866 -16.344 1.00 . A A . 22 ASN CG   1 1 
        3  2165 1 1 22 ASN H    H 13.448   8.321 -19.981 1.00 . A A . 22 ASN H    1 1 
        3  2166 1 1 22 ASN HA   H 15.362   6.866 -18.458 1.00 . A A . 22 ASN HA   1 1 
        3  2167 1 1 22 ASN HB2  H 13.131   8.197 -17.788 1.00 . A A . 22 ASN HB2  1 1 
        3  2168 1 1 22 ASN HB3  H 12.468   6.566 -17.848 1.00 . A A . 22 ASN HB3  1 1 
        3  2169 1 1 22 ASN HD21 H 12.123   6.395 -15.672 1.00 . A A . 22 ASN HD21 1 1 
        3  2170 1 1 22 ASN HD22 H 13.402   6.292 -14.516 1.00 . A A . 22 ASN HD22 1 1 
        3  2171 1 1 22 ASN N    N 14.223   7.722 -19.950 1.00 . A A . 22 ASN N    1 1 
        3  2172 1 1 22 ASN ND2  N 13.065   6.478 -15.417 1.00 . A A . 22 ASN ND2  1 1 
        3  2173 1 1 22 ASN O    O 12.996   4.846 -19.228 1.00 . A A . 22 ASN O    1 1 
        3  2174 1 1 22 ASN OD1  O 15.136   6.998 -16.114 1.00 . A A . 22 ASN OD1  1 1 
        3  2175 1 1 23 GLN C    C 15.003   2.355 -19.090 1.00 . A A . 23 GLN C    1 1 
        3  2176 1 1 23 GLN CA   C 15.077   3.333 -20.259 1.00 . A A . 23 GLN CA   1 1 
        3  2177 1 1 23 GLN CB   C 16.275   2.994 -21.148 1.00 . A A . 23 GLN CB   1 1 
        3  2178 1 1 23 GLN CD   C 15.470   1.241 -22.780 1.00 . A A . 23 GLN CD   1 1 
        3  2179 1 1 23 GLN CG   C 15.896   2.683 -22.587 1.00 . A A . 23 GLN CG   1 1 
        3  2180 1 1 23 GLN H    H 16.038   5.166 -19.816 1.00 . A A . 23 GLN H    1 1 
        3  2181 1 1 23 GLN HA   H 14.172   3.247 -20.841 1.00 . A A . 23 GLN HA   1 1 
        3  2182 1 1 23 GLN HB2  H 16.955   3.832 -21.150 1.00 . A A . 23 GLN HB2  1 1 
        3  2183 1 1 23 GLN HB3  H 16.780   2.132 -20.737 1.00 . A A . 23 GLN HB3  1 1 
        3  2184 1 1 23 GLN HE21 H 13.746   1.830 -23.576 1.00 . A A . 23 GLN HE21 1 1 
        3  2185 1 1 23 GLN HE22 H 13.978   0.121 -23.465 1.00 . A A . 23 GLN HE22 1 1 
        3  2186 1 1 23 GLN HG2  H 15.077   3.325 -22.877 1.00 . A A . 23 GLN HG2  1 1 
        3  2187 1 1 23 GLN HG3  H 16.748   2.880 -23.220 1.00 . A A . 23 GLN HG3  1 1 
        3  2188 1 1 23 GLN N    N 15.173   4.707 -19.782 1.00 . A A . 23 GLN N    1 1 
        3  2189 1 1 23 GLN NE2  N 14.277   1.043 -23.328 1.00 . A A . 23 GLN NE2  1 1 
        3  2190 1 1 23 GLN O    O 14.856   1.149 -19.285 1.00 . A A . 23 GLN O    1 1 
        3  2191 1 1 23 GLN OE1  O 16.206   0.314 -22.439 1.00 . A A . 23 GLN OE1  1 1 
        3  2192 1 1 24 CYS C    C 13.672   1.434 -16.506 1.00 . A A . 24 CYS C    1 1 
        3  2193 1 1 24 CYS CA   C 15.054   2.060 -16.675 1.00 . A A . 24 CYS CA   1 1 
        3  2194 1 1 24 CYS CB   C 15.401   2.895 -15.441 1.00 . A A . 24 CYS CB   1 1 
        3  2195 1 1 24 CYS H    H 15.224   3.854 -17.784 1.00 . A A . 24 CYS H    1 1 
        3  2196 1 1 24 CYS HA   H 15.782   1.270 -16.781 1.00 . A A . 24 CYS HA   1 1 
        3  2197 1 1 24 CYS HB2  H 16.461   3.106 -15.445 1.00 . A A . 24 CYS HB2  1 1 
        3  2198 1 1 24 CYS HB3  H 14.854   3.825 -15.480 1.00 . A A . 24 CYS HB3  1 1 
        3  2199 1 1 24 CYS N    N 15.107   2.884 -17.876 1.00 . A A . 24 CYS N    1 1 
        3  2200 1 1 24 CYS O    O 13.526   0.212 -16.528 1.00 . A A . 24 CYS O    1 1 
        3  2201 1 1 24 CYS SG   S 15.006   2.084 -13.858 1.00 . A A . 24 CYS SG   1 1 
        3  2202 1 1 25 ASN C    C 10.879   0.901 -17.319 1.00 . A A . 25 ASN C    1 1 
        3  2203 1 1 25 ASN CA   C 11.292   1.810 -16.166 1.00 . A A . 25 ASN CA   1 1 
        3  2204 1 1 25 ASN CB   C 10.332   2.998 -16.069 1.00 . A A . 25 ASN CB   1 1 
        3  2205 1 1 25 ASN CG   C 10.121   3.682 -17.406 1.00 . A A . 25 ASN CG   1 1 
        3  2206 1 1 25 ASN H    H 12.841   3.244 -16.330 1.00 . A A . 25 ASN H    1 1 
        3  2207 1 1 25 ASN HA   H 11.248   1.248 -15.245 1.00 . A A . 25 ASN HA   1 1 
        3  2208 1 1 25 ASN HB2  H  9.374   2.650 -15.710 1.00 . A A . 25 ASN HB2  1 1 
        3  2209 1 1 25 ASN HB3  H 10.731   3.721 -15.374 1.00 . A A . 25 ASN HB3  1 1 
        3  2210 1 1 25 ASN HD21 H 11.357   5.147 -16.879 1.00 . A A . 25 ASN HD21 1 1 
        3  2211 1 1 25 ASN HD22 H 10.662   5.282 -18.455 1.00 . A A . 25 ASN HD22 1 1 
        3  2212 1 1 25 ASN N    N 12.662   2.280 -16.338 1.00 . A A . 25 ASN N    1 1 
        3  2213 1 1 25 ASN ND2  N 10.780   4.818 -17.599 1.00 . A A . 25 ASN ND2  1 1 
        3  2214 1 1 25 ASN O    O 10.184  -0.096 -17.120 1.00 . A A . 25 ASN O    1 1 
        3  2215 1 1 25 ASN OD1  O  9.375   3.193 -18.255 1.00 . A A . 25 ASN OD1  1 1 
        3  2216 1 1 26 TYR C    C 11.739  -0.859 -19.711 1.00 . A A . 26 TYR C    1 1 
        3  2217 1 1 26 TYR CA   C 10.986   0.468 -19.711 1.00 . A A . 26 TYR CA   1 1 
        3  2218 1 1 26 TYR CB   C 11.323   1.257 -20.977 1.00 . A A . 26 TYR CB   1 1 
        3  2219 1 1 26 TYR CD1  C  8.948   1.537 -21.789 1.00 . A A . 26 TYR CD1  1 1 
        3  2220 1 1 26 TYR CD2  C 10.570   0.701 -23.323 1.00 . A A . 26 TYR CD2  1 1 
        3  2221 1 1 26 TYR CE1  C  7.974   1.452 -22.765 1.00 . A A . 26 TYR CE1  1 1 
        3  2222 1 1 26 TYR CE2  C  9.603   0.614 -24.305 1.00 . A A . 26 TYR CE2  1 1 
        3  2223 1 1 26 TYR CG   C 10.261   1.164 -22.049 1.00 . A A . 26 TYR CG   1 1 
        3  2224 1 1 26 TYR CZ   C  8.306   0.991 -24.022 1.00 . A A . 26 TYR CZ   1 1 
        3  2225 1 1 26 TYR H    H 11.863   2.056 -18.621 1.00 . A A . 26 TYR H    1 1 
        3  2226 1 1 26 TYR HA   H  9.925   0.267 -19.695 1.00 . A A . 26 TYR HA   1 1 
        3  2227 1 1 26 TYR HB2  H 11.445   2.299 -20.723 1.00 . A A . 26 TYR HB2  1 1 
        3  2228 1 1 26 TYR HB3  H 12.247   0.882 -21.392 1.00 . A A . 26 TYR HB3  1 1 
        3  2229 1 1 26 TYR HD1  H  8.691   1.898 -20.803 1.00 . A A . 26 TYR HD1  1 1 
        3  2230 1 1 26 TYR HD2  H 11.586   0.406 -23.541 1.00 . A A . 26 TYR HD2  1 1 
        3  2231 1 1 26 TYR HE1  H  6.959   1.748 -22.543 1.00 . A A . 26 TYR HE1  1 1 
        3  2232 1 1 26 TYR HE2  H  9.862   0.253 -25.289 1.00 . A A . 26 TYR HE2  1 1 
        3  2233 1 1 26 TYR HH   H  6.471   0.925 -24.589 1.00 . A A . 26 TYR HH   1 1 
        3  2234 1 1 26 TYR N    N 11.312   1.251 -18.525 1.00 . A A . 26 TYR N    1 1 
        3  2235 1 1 26 TYR O    O 11.207  -1.887 -20.133 1.00 . A A . 26 TYR O    1 1 
        3  2236 1 1 26 TYR OH   O  7.340   0.905 -24.997 1.00 . A A . 26 TYR OH   1 1 
        3  2237 1 1 27 ASP C    C 13.259  -3.016 -18.149 1.00 . A A . 27 ASP C    1 1 
        3  2238 1 1 27 ASP CA   C 13.804  -2.030 -19.176 1.00 . A A . 27 ASP CA   1 1 
        3  2239 1 1 27 ASP CB   C 15.249  -1.664 -18.833 1.00 . A A . 27 ASP CB   1 1 
        3  2240 1 1 27 ASP CG   C 16.052  -2.859 -18.358 1.00 . A A . 27 ASP CG   1 1 
        3  2241 1 1 27 ASP H    H 13.346   0.020 -18.912 1.00 . A A . 27 ASP H    1 1 
        3  2242 1 1 27 ASP HA   H 13.782  -2.495 -20.150 1.00 . A A . 27 ASP HA   1 1 
        3  2243 1 1 27 ASP HB2  H 15.729  -1.257 -19.711 1.00 . A A . 27 ASP HB2  1 1 
        3  2244 1 1 27 ASP HB3  H 15.249  -0.919 -18.051 1.00 . A A . 27 ASP HB3  1 1 
        3  2245 1 1 27 ASP N    N 12.978  -0.829 -19.234 1.00 . A A . 27 ASP N    1 1 
        3  2246 1 1 27 ASP O    O 13.185  -4.218 -18.405 1.00 . A A . 27 ASP O    1 1 
        3  2247 1 1 27 ASP OD1  O 16.438  -3.689 -19.207 1.00 . A A . 27 ASP OD1  1 1 
        3  2248 1 1 27 ASP OD2  O 16.294  -2.965 -17.137 1.00 . A A . 27 ASP OD2  1 1 
        3  2249 1 1 28 CYS C    C 11.165  -4.169 -16.418 1.00 . A A . 28 CYS C    1 1 
        3  2250 1 1 28 CYS CA   C 12.341  -3.335 -15.917 1.00 . A A . 28 CYS CA   1 1 
        3  2251 1 1 28 CYS CB   C 11.899  -2.468 -14.736 1.00 . A A . 28 CYS CB   1 1 
        3  2252 1 1 28 CYS H    H 12.961  -1.534 -16.839 1.00 . A A . 28 CYS H    1 1 
        3  2253 1 1 28 CYS HA   H 13.125  -4.001 -15.589 1.00 . A A . 28 CYS HA   1 1 
        3  2254 1 1 28 CYS HB2  H 11.430  -1.571 -15.114 1.00 . A A . 28 CYS HB2  1 1 
        3  2255 1 1 28 CYS HB3  H 11.184  -3.018 -14.143 1.00 . A A . 28 CYS HB3  1 1 
        3  2256 1 1 28 CYS N    N 12.878  -2.500 -16.985 1.00 . A A . 28 CYS N    1 1 
        3  2257 1 1 28 CYS O    O 11.197  -5.399 -16.371 1.00 . A A . 28 CYS O    1 1 
        3  2258 1 1 28 CYS SG   S 13.260  -1.959 -13.637 1.00 . A A . 28 CYS SG   1 1 
        3  2259 1 1 29 LYS C    C  9.291  -5.050 -18.602 1.00 . A A . 29 LYS C    1 1 
        3  2260 1 1 29 LYS CA   C  8.942  -4.167 -17.408 1.00 . A A . 29 LYS CA   1 1 
        3  2261 1 1 29 LYS CB   C  7.879  -3.142 -17.812 1.00 . A A . 29 LYS CB   1 1 
        3  2262 1 1 29 LYS CD   C  6.937  -0.872 -17.293 1.00 . A A . 29 LYS CD   1 1 
        3  2263 1 1 29 LYS CE   C  5.460  -1.071 -17.599 1.00 . A A . 29 LYS CE   1 1 
        3  2264 1 1 29 LYS CG   C  7.562  -2.133 -16.721 1.00 . A A . 29 LYS CG   1 1 
        3  2265 1 1 29 LYS H    H 10.162  -2.511 -16.908 1.00 . A A . 29 LYS H    1 1 
        3  2266 1 1 29 LYS HA   H  8.548  -4.789 -16.619 1.00 . A A . 29 LYS HA   1 1 
        3  2267 1 1 29 LYS HB2  H  8.228  -2.603 -18.681 1.00 . A A . 29 LYS HB2  1 1 
        3  2268 1 1 29 LYS HB3  H  6.969  -3.665 -18.065 1.00 . A A . 29 LYS HB3  1 1 
        3  2269 1 1 29 LYS HD2  H  7.039  -0.072 -16.575 1.00 . A A . 29 LYS HD2  1 1 
        3  2270 1 1 29 LYS HD3  H  7.452  -0.607 -18.206 1.00 . A A . 29 LYS HD3  1 1 
        3  2271 1 1 29 LYS HE2  H  5.273  -0.767 -18.618 1.00 . A A . 29 LYS HE2  1 1 
        3  2272 1 1 29 LYS HE3  H  5.220  -2.118 -17.485 1.00 . A A . 29 LYS HE3  1 1 
        3  2273 1 1 29 LYS HG2  H  6.871  -2.579 -16.022 1.00 . A A . 29 LYS HG2  1 1 
        3  2274 1 1 29 LYS HG3  H  8.476  -1.871 -16.209 1.00 . A A . 29 LYS HG3  1 1 
        3  2275 1 1 29 LYS HZ1  H  4.199  -0.884 -15.945 1.00 . A A . 29 LYS HZ1  1 1 
        3  2276 1 1 29 LYS HZ2  H  3.809   0.152 -17.224 1.00 . A A . 29 LYS HZ2  1 1 
        3  2277 1 1 29 LYS HZ3  H  5.145   0.486 -16.243 1.00 . A A . 29 LYS HZ3  1 1 
        3  2278 1 1 29 LYS N    N 10.128  -3.491 -16.897 1.00 . A A . 29 LYS N    1 1 
        3  2279 1 1 29 LYS NZ   N  4.593  -0.273 -16.689 1.00 . A A . 29 LYS NZ   1 1 
        3  2280 1 1 29 LYS O    O  8.649  -6.074 -18.838 1.00 . A A . 29 LYS O    1 1 
        3  2281 1 1 30 LEU C    C 11.051  -6.852 -20.149 1.00 . A A . 30 LEU C    1 1 
        3  2282 1 1 30 LEU CA   C 10.747  -5.404 -20.520 1.00 . A A . 30 LEU CA   1 1 
        3  2283 1 1 30 LEU CB   C 11.985  -4.753 -21.140 1.00 . A A . 30 LEU CB   1 1 
        3  2284 1 1 30 LEU CD1  C 11.337  -5.495 -23.446 1.00 . A A . 30 LEU CD1  1 1 
        3  2285 1 1 30 LEU CD2  C 10.956  -3.124 -22.744 1.00 . A A . 30 LEU CD2  1 1 
        3  2286 1 1 30 LEU CG   C 11.861  -4.339 -22.607 1.00 . A A . 30 LEU CG   1 1 
        3  2287 1 1 30 LEU H    H 10.784  -3.823 -19.113 1.00 . A A . 30 LEU H    1 1 
        3  2288 1 1 30 LEU HA   H  9.944  -5.391 -21.241 1.00 . A A . 30 LEU HA   1 1 
        3  2289 1 1 30 LEU HB2  H 12.217  -3.870 -20.566 1.00 . A A . 30 LEU HB2  1 1 
        3  2290 1 1 30 LEU HB3  H 12.802  -5.457 -21.062 1.00 . A A . 30 LEU HB3  1 1 
        3  2291 1 1 30 LEU HD11 H 10.261  -5.539 -23.364 1.00 . A A . 30 LEU HD11 1 1 
        3  2292 1 1 30 LEU HD12 H 11.764  -6.421 -23.090 1.00 . A A . 30 LEU HD12 1 1 
        3  2293 1 1 30 LEU HD13 H 11.614  -5.344 -24.479 1.00 . A A . 30 LEU HD13 1 1 
        3  2294 1 1 30 LEU HD21 H 10.563  -3.080 -23.749 1.00 . A A . 30 LEU HD21 1 1 
        3  2295 1 1 30 LEU HD22 H 11.523  -2.228 -22.540 1.00 . A A . 30 LEU HD22 1 1 
        3  2296 1 1 30 LEU HD23 H 10.140  -3.203 -22.041 1.00 . A A . 30 LEU HD23 1 1 
        3  2297 1 1 30 LEU HG   H 12.840  -4.072 -22.983 1.00 . A A . 30 LEU HG   1 1 
        3  2298 1 1 30 LEU N    N 10.311  -4.648 -19.351 1.00 . A A . 30 LEU N    1 1 
        3  2299 1 1 30 LEU O    O 10.515  -7.783 -20.751 1.00 . A A . 30 LEU O    1 1 
        3  2300 1 1 31 ASP C    C 11.648  -8.683 -17.353 1.00 . A A . 31 ASP C    1 1 
        3  2301 1 1 31 ASP CA   C 12.287  -8.369 -18.702 1.00 . A A . 31 ASP CA   1 1 
        3  2302 1 1 31 ASP CB   C 13.808  -8.489 -18.600 1.00 . A A . 31 ASP CB   1 1 
        3  2303 1 1 31 ASP CG   C 14.408  -9.248 -19.768 1.00 . A A . 31 ASP CG   1 1 
        3  2304 1 1 31 ASP H    H 12.308  -6.252 -18.715 1.00 . A A . 31 ASP H    1 1 
        3  2305 1 1 31 ASP HA   H 11.927  -9.079 -19.430 1.00 . A A . 31 ASP HA   1 1 
        3  2306 1 1 31 ASP HB2  H 14.240  -7.499 -18.578 1.00 . A A . 31 ASP HB2  1 1 
        3  2307 1 1 31 ASP HB3  H 14.061  -9.008 -17.688 1.00 . A A . 31 ASP HB3  1 1 
        3  2308 1 1 31 ASP N    N 11.913  -7.034 -19.155 1.00 . A A . 31 ASP N    1 1 
        3  2309 1 1 31 ASP O    O 10.760  -9.531 -17.256 1.00 . A A . 31 ASP O    1 1 
        3  2310 1 1 31 ASP OD1  O 13.994  -8.992 -20.918 1.00 . A A . 31 ASP OD1  1 1 
        3  2311 1 1 31 ASP OD2  O 15.293 -10.097 -19.531 1.00 . A A . 31 ASP OD2  1 1 
        3  2312 1 1 32 LYS C    C 10.056  -8.171 -14.970 1.00 . A A . 32 LYS C    1 1 
        3  2313 1 1 32 LYS CA   C 11.581  -8.200 -14.968 1.00 . A A . 32 LYS CA   1 1 
        3  2314 1 1 32 LYS CB   C 12.120  -7.127 -14.019 1.00 . A A . 32 LYS CB   1 1 
        3  2315 1 1 32 LYS CD   C 14.190  -6.828 -12.628 1.00 . A A . 32 LYS CD   1 1 
        3  2316 1 1 32 LYS CE   C 15.676  -6.505 -12.655 1.00 . A A . 32 LYS CE   1 1 
        3  2317 1 1 32 LYS CG   C 13.634  -7.010 -14.030 1.00 . A A . 32 LYS CG   1 1 
        3  2318 1 1 32 LYS H    H 12.816  -7.332 -16.453 1.00 . A A . 32 LYS H    1 1 
        3  2319 1 1 32 LYS HA   H 11.911  -9.169 -14.626 1.00 . A A . 32 LYS HA   1 1 
        3  2320 1 1 32 LYS HB2  H 11.704  -6.171 -14.301 1.00 . A A . 32 LYS HB2  1 1 
        3  2321 1 1 32 LYS HB3  H 11.806  -7.363 -13.012 1.00 . A A . 32 LYS HB3  1 1 
        3  2322 1 1 32 LYS HD2  H 13.666  -6.017 -12.145 1.00 . A A . 32 LYS HD2  1 1 
        3  2323 1 1 32 LYS HD3  H 14.039  -7.741 -12.069 1.00 . A A . 32 LYS HD3  1 1 
        3  2324 1 1 32 LYS HE2  H 16.213  -7.370 -13.014 1.00 . A A . 32 LYS HE2  1 1 
        3  2325 1 1 32 LYS HE3  H 15.839  -5.676 -13.328 1.00 . A A . 32 LYS HE3  1 1 
        3  2326 1 1 32 LYS HG2  H 14.053  -7.910 -14.457 1.00 . A A . 32 LYS HG2  1 1 
        3  2327 1 1 32 LYS HG3  H 13.916  -6.159 -14.633 1.00 . A A . 32 LYS HG3  1 1 
        3  2328 1 1 32 LYS HZ1  H 17.088  -6.633 -11.121 1.00 . A A . 32 LYS HZ1  1 1 
        3  2329 1 1 32 LYS HZ2  H 15.502  -6.417 -10.576 1.00 . A A . 32 LYS HZ2  1 1 
        3  2330 1 1 32 LYS HZ3  H 16.349  -5.116 -11.247 1.00 . A A . 32 LYS HZ3  1 1 
        3  2331 1 1 32 LYS N    N 12.106  -7.995 -16.312 1.00 . A A . 32 LYS N    1 1 
        3  2332 1 1 32 LYS NZ   N 16.190  -6.142 -11.305 1.00 . A A . 32 LYS NZ   1 1 
        3  2333 1 1 32 LYS O    O  9.411  -8.864 -14.182 1.00 . A A . 32 LYS O    1 1 
        3  2334 1 1 33 HIS C    C  7.445  -6.633 -14.702 1.00 . A A . 33 HIS C    1 1 
        3  2335 1 1 33 HIS CA   C  8.034  -7.251 -15.966 1.00 . A A . 33 HIS CA   1 1 
        3  2336 1 1 33 HIS CB   C  7.408  -8.623 -16.216 1.00 . A A . 33 HIS CB   1 1 
        3  2337 1 1 33 HIS CD2  C  5.205  -7.841 -17.338 1.00 . A A . 33 HIS CD2  1 1 
        3  2338 1 1 33 HIS CE1  C  5.216  -9.205 -19.054 1.00 . A A . 33 HIS CE1  1 1 
        3  2339 1 1 33 HIS CG   C  6.317  -8.606 -17.241 1.00 . A A . 33 HIS CG   1 1 
        3  2340 1 1 33 HIS H    H 10.051  -6.840 -16.461 1.00 . A A . 33 HIS H    1 1 
        3  2341 1 1 33 HIS HA   H  7.813  -6.607 -16.803 1.00 . A A . 33 HIS HA   1 1 
        3  2342 1 1 33 HIS HB2  H  8.174  -9.304 -16.558 1.00 . A A . 33 HIS HB2  1 1 
        3  2343 1 1 33 HIS HB3  H  6.990  -8.995 -15.291 1.00 . A A . 33 HIS HB3  1 1 
        3  2344 1 1 33 HIS HD1  H  6.969 -10.129 -18.543 1.00 . A A . 33 HIS HD1  1 1 
        3  2345 1 1 33 HIS HD2  H  4.898  -7.065 -16.650 1.00 . A A . 33 HIS HD2  1 1 
        3  2346 1 1 33 HIS HE1  H  4.937  -9.713 -19.965 1.00 . A A . 33 HIS HE1  1 1 
        3  2347 1 1 33 HIS N    N  9.484  -7.367 -15.861 1.00 . A A . 33 HIS N    1 1 
        3  2348 1 1 33 HIS ND1  N  6.294  -9.451 -18.331 1.00 . A A . 33 HIS ND1  1 1 
        3  2349 1 1 33 HIS NE2  N  4.538  -8.232 -18.473 1.00 . A A . 33 HIS NE2  1 1 
        3  2350 1 1 33 HIS O    O  6.339  -6.977 -14.288 1.00 . A A . 33 HIS O    1 1 
        3  2351 1 1 34 ALA C    C  6.434  -4.308 -13.109 1.00 . A A . 34 ALA C    1 1 
        3  2352 1 1 34 ALA CA   C  7.744  -5.052 -12.876 1.00 . A A . 34 ALA CA   1 1 
        3  2353 1 1 34 ALA CB   C  8.815  -4.094 -12.374 1.00 . A A . 34 ALA CB   1 1 
        3  2354 1 1 34 ALA H    H  9.066  -5.486 -14.470 1.00 . A A . 34 ALA H    1 1 
        3  2355 1 1 34 ALA HA   H  7.588  -5.807 -12.119 1.00 . A A . 34 ALA HA   1 1 
        3  2356 1 1 34 ALA HB1  H  9.632  -4.068 -13.079 1.00 . A A . 34 ALA HB1  1 1 
        3  2357 1 1 34 ALA HB2  H  8.394  -3.105 -12.272 1.00 . A A . 34 ALA HB2  1 1 
        3  2358 1 1 34 ALA HB3  H  9.178  -4.432 -11.414 1.00 . A A . 34 ALA HB3  1 1 
        3  2359 1 1 34 ALA N    N  8.193  -5.719 -14.092 1.00 . A A . 34 ALA N    1 1 
        3  2360 1 1 34 ALA O    O  5.806  -4.452 -14.158 1.00 . A A . 34 ALA O    1 1 
        3  2361 1 1 35 ARG C    C  4.987  -1.501 -13.079 1.00 . A A . 35 ARG C    1 1 
        3  2362 1 1 35 ARG CA   C  4.789  -2.749 -12.223 1.00 . A A . 35 ARG CA   1 1 
        3  2363 1 1 35 ARG CB   C  4.299  -2.351 -10.829 1.00 . A A . 35 ARG CB   1 1 
        3  2364 1 1 35 ARG CD   C  4.042  -3.020  -8.420 1.00 . A A . 35 ARG CD   1 1 
        3  2365 1 1 35 ARG CG   C  4.262  -3.508  -9.844 1.00 . A A . 35 ARG CG   1 1 
        3  2366 1 1 35 ARG CZ   C  2.461  -1.595  -7.189 1.00 . A A . 35 ARG CZ   1 1 
        3  2367 1 1 35 ARG H    H  6.570  -3.441 -11.313 1.00 . A A . 35 ARG H    1 1 
        3  2368 1 1 35 ARG HA   H  4.046  -3.378 -12.690 1.00 . A A . 35 ARG HA   1 1 
        3  2369 1 1 35 ARG HB2  H  4.955  -1.590 -10.433 1.00 . A A . 35 ARG HB2  1 1 
        3  2370 1 1 35 ARG HB3  H  3.301  -1.947 -10.914 1.00 . A A . 35 ARG HB3  1 1 
        3  2371 1 1 35 ARG HD2  H  3.999  -3.875  -7.763 1.00 . A A . 35 ARG HD2  1 1 
        3  2372 1 1 35 ARG HD3  H  4.872  -2.390  -8.138 1.00 . A A . 35 ARG HD3  1 1 
        3  2373 1 1 35 ARG HE   H  2.196  -2.242  -9.057 1.00 . A A . 35 ARG HE   1 1 
        3  2374 1 1 35 ARG HG2  H  3.455  -4.173 -10.113 1.00 . A A . 35 ARG HG2  1 1 
        3  2375 1 1 35 ARG HG3  H  5.201  -4.039  -9.892 1.00 . A A . 35 ARG HG3  1 1 
        3  2376 1 1 35 ARG HH11 H  4.126  -2.102  -6.163 1.00 . A A . 35 ARG HH11 1 1 
        3  2377 1 1 35 ARG HH12 H  3.003  -1.098  -5.307 1.00 . A A . 35 ARG HH12 1 1 
        3  2378 1 1 35 ARG HH21 H  0.710  -0.920  -7.940 1.00 . A A . 35 ARG HH21 1 1 
        3  2379 1 1 35 ARG HH22 H  1.060  -0.427  -6.318 1.00 . A A . 35 ARG HH22 1 1 
        3  2380 1 1 35 ARG N    N  6.026  -3.514 -12.125 1.00 . A A . 35 ARG N    1 1 
        3  2381 1 1 35 ARG NE   N  2.802  -2.259  -8.288 1.00 . A A . 35 ARG NE   1 1 
        3  2382 1 1 35 ARG NH1  N  3.262  -1.599  -6.133 1.00 . A A . 35 ARG NH1  1 1 
        3  2383 1 1 35 ARG NH2  N  1.316  -0.926  -7.146 1.00 . A A . 35 ARG NH2  1 1 
        3  2384 1 1 35 ARG O    O  4.291  -1.302 -14.074 1.00 . A A . 35 ARG O    1 1 
        3  2385 1 1 36 SER C    C  7.730   0.738 -13.618 1.00 . A A . 36 SER C    1 1 
        3  2386 1 1 36 SER CA   C  6.228   0.566 -13.412 1.00 . A A . 36 SER CA   1 1 
        3  2387 1 1 36 SER CB   C  5.664   1.773 -12.660 1.00 . A A . 36 SER CB   1 1 
        3  2388 1 1 36 SER H    H  6.463  -0.878 -11.882 1.00 . A A . 36 SER H    1 1 
        3  2389 1 1 36 SER HA   H  5.750   0.499 -14.378 1.00 . A A . 36 SER HA   1 1 
        3  2390 1 1 36 SER HB2  H  5.488   2.578 -13.356 1.00 . A A . 36 SER HB2  1 1 
        3  2391 1 1 36 SER HB3  H  4.733   1.495 -12.187 1.00 . A A . 36 SER HB3  1 1 
        3  2392 1 1 36 SER HG   H  6.367   1.784 -10.831 1.00 . A A . 36 SER HG   1 1 
        3  2393 1 1 36 SER N    N  5.941  -0.664 -12.684 1.00 . A A . 36 SER N    1 1 
        3  2394 1 1 36 SER O    O  8.191   0.986 -14.731 1.00 . A A . 36 SER O    1 1 
        3  2395 1 1 36 SER OG   O  6.567   2.220 -11.663 1.00 . A A . 36 SER OG   1 1 
        3  2396 1 1 37 GLY C    C 10.374   2.194 -12.548 1.00 . A A . 37 GLY C    1 1 
        3  2397 1 1 37 GLY CA   C  9.931   0.746 -12.616 1.00 . A A . 37 GLY CA   1 1 
        3  2398 1 1 37 GLY H    H  8.066   0.404 -11.673 1.00 . A A . 37 GLY H    1 1 
        3  2399 1 1 37 GLY HA2  H 10.382   0.204 -11.799 1.00 . A A . 37 GLY HA2  1 1 
        3  2400 1 1 37 GLY HA3  H 10.271   0.321 -13.549 1.00 . A A . 37 GLY HA3  1 1 
        3  2401 1 1 37 GLY N    N  8.489   0.603 -12.534 1.00 . A A . 37 GLY N    1 1 
        3  2402 1 1 37 GLY O    O  9.838   3.047 -13.255 1.00 . A A . 37 GLY O    1 1 
        3  2403 1 1 38 GLU C    C 13.294   3.810 -10.993 1.00 . A A . 38 GLU C    1 1 
        3  2404 1 1 38 GLU CA   C 11.868   3.828 -11.537 1.00 . A A . 38 GLU CA   1 1 
        3  2405 1 1 38 GLU CB   C 10.963   4.633 -10.603 1.00 . A A . 38 GLU CB   1 1 
        3  2406 1 1 38 GLU CD   C  8.500   4.246 -11.006 1.00 . A A . 38 GLU CD   1 1 
        3  2407 1 1 38 GLU CG   C  9.696   5.140 -11.271 1.00 . A A . 38 GLU CG   1 1 
        3  2408 1 1 38 GLU H    H 11.743   1.748 -11.160 1.00 . A A . 38 GLU H    1 1 
        3  2409 1 1 38 GLU HA   H 11.873   4.296 -12.510 1.00 . A A . 38 GLU HA   1 1 
        3  2410 1 1 38 GLU HB2  H 10.681   4.009  -9.768 1.00 . A A . 38 GLU HB2  1 1 
        3  2411 1 1 38 GLU HB3  H 11.515   5.485 -10.234 1.00 . A A . 38 GLU HB3  1 1 
        3  2412 1 1 38 GLU HG2  H  9.477   6.128 -10.895 1.00 . A A . 38 GLU HG2  1 1 
        3  2413 1 1 38 GLU HG3  H  9.861   5.189 -12.337 1.00 . A A . 38 GLU HG3  1 1 
        3  2414 1 1 38 GLU N    N 11.355   2.472 -11.695 1.00 . A A . 38 GLU N    1 1 
        3  2415 1 1 38 GLU O    O 13.772   2.786 -10.505 1.00 . A A . 38 GLU O    1 1 
        3  2416 1 1 38 GLU OE1  O  8.699   3.123 -10.498 1.00 . A A . 38 GLU OE1  1 1 
        3  2417 1 1 38 GLU OE2  O  7.364   4.670 -11.307 1.00 . A A . 38 GLU OE2  1 1 
        3  2418 1 1 39 CYS C    C 15.395   5.892  -9.314 1.00 . A A . 39 CYS C    1 1 
        3  2419 1 1 39 CYS CA   C 15.339   5.070 -10.598 1.00 . A A . 39 CYS CA   1 1 
        3  2420 1 1 39 CYS CB   C 16.224   5.712 -11.667 1.00 . A A . 39 CYS CB   1 1 
        3  2421 1 1 39 CYS H    H 13.533   5.735 -11.479 1.00 . A A . 39 CYS H    1 1 
        3  2422 1 1 39 CYS HA   H 15.704   4.076 -10.390 1.00 . A A . 39 CYS HA   1 1 
        3  2423 1 1 39 CYS HB2  H 15.830   6.688 -11.911 1.00 . A A . 39 CYS HB2  1 1 
        3  2424 1 1 39 CYS HB3  H 17.225   5.822 -11.277 1.00 . A A . 39 CYS HB3  1 1 
        3  2425 1 1 39 CYS N    N 13.968   4.952 -11.080 1.00 . A A . 39 CYS N    1 1 
        3  2426 1 1 39 CYS O    O 14.712   6.909  -9.184 1.00 . A A . 39 CYS O    1 1 
        3  2427 1 1 39 CYS SG   S 16.332   4.758 -13.215 1.00 . A A . 39 CYS SG   1 1 
        3  2428 1 1 40 PHE C    C 17.768   5.962  -6.534 1.00 . A A . 40 PHE C    1 1 
        3  2429 1 1 40 PHE CA   C 16.358   6.139  -7.092 1.00 . A A . 40 PHE CA   1 1 
        3  2430 1 1 40 PHE CB   C 15.330   5.620  -6.085 1.00 . A A . 40 PHE CB   1 1 
        3  2431 1 1 40 PHE CD1  C 13.318   7.093  -6.360 1.00 . A A . 40 PHE CD1  1 1 
        3  2432 1 1 40 PHE CD2  C 13.160   4.818  -7.056 1.00 . A A . 40 PHE CD2  1 1 
        3  2433 1 1 40 PHE CE1  C 12.008   7.305  -6.748 1.00 . A A . 40 PHE CE1  1 1 
        3  2434 1 1 40 PHE CE2  C 11.850   5.024  -7.447 1.00 . A A . 40 PHE CE2  1 1 
        3  2435 1 1 40 PHE CG   C 13.908   5.848  -6.508 1.00 . A A . 40 PHE CG   1 1 
        3  2436 1 1 40 PHE CZ   C 11.274   6.270  -7.294 1.00 . A A . 40 PHE CZ   1 1 
        3  2437 1 1 40 PHE H    H 16.731   4.629  -8.529 1.00 . A A . 40 PHE H    1 1 
        3  2438 1 1 40 PHE HA   H 16.182   7.189  -7.265 1.00 . A A . 40 PHE HA   1 1 
        3  2439 1 1 40 PHE HB2  H 15.470   4.557  -5.953 1.00 . A A . 40 PHE HB2  1 1 
        3  2440 1 1 40 PHE HB3  H 15.480   6.118  -5.139 1.00 . A A . 40 PHE HB3  1 1 
        3  2441 1 1 40 PHE HD1  H 13.891   7.904  -5.934 1.00 . A A . 40 PHE HD1  1 1 
        3  2442 1 1 40 PHE HD2  H 13.610   3.842  -7.177 1.00 . A A . 40 PHE HD2  1 1 
        3  2443 1 1 40 PHE HE1  H 11.560   8.280  -6.628 1.00 . A A . 40 PHE HE1  1 1 
        3  2444 1 1 40 PHE HE2  H 11.280   4.212  -7.873 1.00 . A A . 40 PHE HE2  1 1 
        3  2445 1 1 40 PHE HZ   H 10.251   6.433  -7.597 1.00 . A A . 40 PHE HZ   1 1 
        3  2446 1 1 40 PHE N    N 16.213   5.445  -8.367 1.00 . A A . 40 PHE N    1 1 
        3  2447 1 1 40 PHE O    O 18.475   5.020  -6.892 1.00 . A A . 40 PHE O    1 1 
        3  2448 1 1 41 TYR C    C 19.527   5.828  -3.897 1.00 . A A . 41 TYR C    1 1 
        3  2449 1 1 41 TYR CA   C 19.494   6.824  -5.052 1.00 . A A . 41 TYR CA   1 1 
        3  2450 1 1 41 TYR CB   C 19.906   8.211  -4.556 1.00 . A A . 41 TYR CB   1 1 
        3  2451 1 1 41 TYR CD1  C 21.609   9.146  -6.170 1.00 . A A . 41 TYR CD1  1 1 
        3  2452 1 1 41 TYR CD2  C 19.405  10.053  -6.209 1.00 . A A . 41 TYR CD2  1 1 
        3  2453 1 1 41 TYR CE1  C 21.986  10.007  -7.183 1.00 . A A . 41 TYR CE1  1 1 
        3  2454 1 1 41 TYR CE2  C 19.773  10.916  -7.223 1.00 . A A . 41 TYR CE2  1 1 
        3  2455 1 1 41 TYR CG   C 20.314   9.154  -5.666 1.00 . A A . 41 TYR CG   1 1 
        3  2456 1 1 41 TYR CZ   C 21.065  10.889  -7.706 1.00 . A A . 41 TYR CZ   1 1 
        3  2457 1 1 41 TYR H    H 17.560   7.603  -5.412 1.00 . A A . 41 TYR H    1 1 
        3  2458 1 1 41 TYR HA   H 20.193   6.501  -5.810 1.00 . A A . 41 TYR HA   1 1 
        3  2459 1 1 41 TYR HB2  H 19.078   8.658  -4.029 1.00 . A A . 41 TYR HB2  1 1 
        3  2460 1 1 41 TYR HB3  H 20.744   8.110  -3.881 1.00 . A A . 41 TYR HB3  1 1 
        3  2461 1 1 41 TYR HD1  H 22.329   8.454  -5.757 1.00 . A A . 41 TYR HD1  1 1 
        3  2462 1 1 41 TYR HD2  H 18.394  10.072  -5.828 1.00 . A A . 41 TYR HD2  1 1 
        3  2463 1 1 41 TYR HE1  H 22.997   9.986  -7.561 1.00 . A A . 41 TYR HE1  1 1 
        3  2464 1 1 41 TYR HE2  H 19.052  11.608  -7.633 1.00 . A A . 41 TYR HE2  1 1 
        3  2465 1 1 41 TYR HH   H 20.702  11.862  -9.324 1.00 . A A . 41 TYR HH   1 1 
        3  2466 1 1 41 TYR N    N 18.169   6.876  -5.657 1.00 . A A . 41 TYR N    1 1 
        3  2467 1 1 41 TYR O    O 18.505   5.558  -3.266 1.00 . A A . 41 TYR O    1 1 
        3  2468 1 1 41 TYR OH   O 21.435  11.748  -8.715 1.00 . A A . 41 TYR OH   1 1 
        3  2469 1 1 42 ASP C    C 21.400   5.002  -1.284 1.00 . A A . 42 ASP C    1 1 
        3  2470 1 1 42 ASP CA   C 20.877   4.320  -2.545 1.00 . A A . 42 ASP CA   1 1 
        3  2471 1 1 42 ASP CB   C 21.835   3.207  -2.972 1.00 . A A . 42 ASP CB   1 1 
        3  2472 1 1 42 ASP CG   C 21.342   1.832  -2.566 1.00 . A A . 42 ASP CG   1 1 
        3  2473 1 1 42 ASP H    H 21.487   5.541  -4.164 1.00 . A A . 42 ASP H    1 1 
        3  2474 1 1 42 ASP HA   H 19.911   3.889  -2.332 1.00 . A A . 42 ASP HA   1 1 
        3  2475 1 1 42 ASP HB2  H 21.943   3.226  -4.047 1.00 . A A . 42 ASP HB2  1 1 
        3  2476 1 1 42 ASP HB3  H 22.799   3.374  -2.514 1.00 . A A . 42 ASP HB3  1 1 
        3  2477 1 1 42 ASP N    N 20.709   5.285  -3.626 1.00 . A A . 42 ASP N    1 1 
        3  2478 1 1 42 ASP O    O 21.428   6.229  -1.197 1.00 . A A . 42 ASP O    1 1 
        3  2479 1 1 42 ASP OD1  O 20.216   1.464  -2.963 1.00 . A A . 42 ASP OD1  1 1 
        3  2480 1 1 42 ASP OD2  O 22.082   1.124  -1.852 1.00 . A A . 42 ASP OD2  1 1 
        3  2481 1 1 43 GLU C    C 23.605   5.533   0.712 1.00 . A A . 43 GLU C    1 1 
        3  2482 1 1 43 GLU CA   C 22.333   4.723   0.946 1.00 . A A . 43 GLU CA   1 1 
        3  2483 1 1 43 GLU CB   C 22.615   3.582   1.925 1.00 . A A . 43 GLU CB   1 1 
        3  2484 1 1 43 GLU CD   C 21.750   1.503   3.072 1.00 . A A . 43 GLU CD   1 1 
        3  2485 1 1 43 GLU CG   C 21.434   2.647   2.127 1.00 . A A . 43 GLU CG   1 1 
        3  2486 1 1 43 GLU H    H 21.766   3.226  -0.440 1.00 . A A . 43 GLU H    1 1 
        3  2487 1 1 43 GLU HA   H 21.581   5.371   1.371 1.00 . A A . 43 GLU HA   1 1 
        3  2488 1 1 43 GLU HB2  H 23.447   3.002   1.554 1.00 . A A . 43 GLU HB2  1 1 
        3  2489 1 1 43 GLU HB3  H 22.881   4.003   2.883 1.00 . A A . 43 GLU HB3  1 1 
        3  2490 1 1 43 GLU HG2  H 20.609   3.212   2.534 1.00 . A A . 43 GLU HG2  1 1 
        3  2491 1 1 43 GLU HG3  H 21.149   2.236   1.170 1.00 . A A . 43 GLU HG3  1 1 
        3  2492 1 1 43 GLU N    N 21.813   4.197  -0.310 1.00 . A A . 43 GLU N    1 1 
        3  2493 1 1 43 GLU O    O 23.861   6.522   1.400 1.00 . A A . 43 GLU O    1 1 
        3  2494 1 1 43 GLU OE1  O 22.430   0.549   2.641 1.00 . A A . 43 GLU OE1  1 1 
        3  2495 1 1 43 GLU OE2  O 21.317   1.564   4.241 1.00 . A A . 43 GLU OE2  1 1 
        3  2496 1 1 44 LYS C    C 25.439   6.777  -1.736 1.00 . A A . 44 LYS C    1 1 
        3  2497 1 1 44 LYS CA   C 25.645   5.790  -0.591 1.00 . A A . 44 LYS CA   1 1 
        3  2498 1 1 44 LYS CB   C 26.725   4.774  -0.967 1.00 . A A . 44 LYS CB   1 1 
        3  2499 1 1 44 LYS CD   C 29.079   4.802  -0.090 1.00 . A A . 44 LYS CD   1 1 
        3  2500 1 1 44 LYS CE   C 29.881   4.927   1.196 1.00 . A A . 44 LYS CE   1 1 
        3  2501 1 1 44 LYS CG   C 27.639   4.403   0.188 1.00 . A A . 44 LYS CG   1 1 
        3  2502 1 1 44 LYS H    H 24.141   4.312  -0.777 1.00 . A A . 44 LYS H    1 1 
        3  2503 1 1 44 LYS HA   H 25.964   6.335   0.284 1.00 . A A . 44 LYS HA   1 1 
        3  2504 1 1 44 LYS HB2  H 26.247   3.874  -1.324 1.00 . A A . 44 LYS HB2  1 1 
        3  2505 1 1 44 LYS HB3  H 27.331   5.188  -1.760 1.00 . A A . 44 LYS HB3  1 1 
        3  2506 1 1 44 LYS HD2  H 29.538   4.051  -0.716 1.00 . A A . 44 LYS HD2  1 1 
        3  2507 1 1 44 LYS HD3  H 29.087   5.754  -0.603 1.00 . A A . 44 LYS HD3  1 1 
        3  2508 1 1 44 LYS HE2  H 30.162   5.960   1.331 1.00 . A A . 44 LYS HE2  1 1 
        3  2509 1 1 44 LYS HE3  H 29.261   4.612   2.023 1.00 . A A . 44 LYS HE3  1 1 
        3  2510 1 1 44 LYS HG2  H 27.302   4.910   1.079 1.00 . A A . 44 LYS HG2  1 1 
        3  2511 1 1 44 LYS HG3  H 27.595   3.334   0.341 1.00 . A A . 44 LYS HG3  1 1 
        3  2512 1 1 44 LYS HZ1  H 30.859   3.088   1.039 1.00 . A A . 44 LYS HZ1  1 1 
        3  2513 1 1 44 LYS HZ2  H 31.636   4.192   2.058 1.00 . A A . 44 LYS HZ2  1 1 
        3  2514 1 1 44 LYS HZ3  H 31.725   4.383   0.379 1.00 . A A . 44 LYS HZ3  1 1 
        3  2515 1 1 44 LYS N    N 24.399   5.106  -0.264 1.00 . A A . 44 LYS N    1 1 
        3  2516 1 1 44 LYS NZ   N 31.112   4.089   1.166 1.00 . A A . 44 LYS NZ   1 1 
        3  2517 1 1 44 LYS O    O 26.381   7.116  -2.453 1.00 . A A . 44 LYS O    1 1 
        3  2518 1 1 45 ARG C    C 24.131   7.573  -4.335 1.00 . A A . 45 ARG C    1 1 
        3  2519 1 1 45 ARG CA   C 23.874   8.182  -2.960 1.00 . A A . 45 ARG CA   1 1 
        3  2520 1 1 45 ARG CB   C 24.693   9.464  -2.797 1.00 . A A . 45 ARG CB   1 1 
        3  2521 1 1 45 ARG CD   C 23.807  11.366  -1.413 1.00 . A A . 45 ARG CD   1 1 
        3  2522 1 1 45 ARG CG   C 24.605  10.071  -1.406 1.00 . A A . 45 ARG CG   1 1 
        3  2523 1 1 45 ARG CZ   C 25.467  13.028  -0.686 1.00 . A A . 45 ARG CZ   1 1 
        3  2524 1 1 45 ARG H    H 23.494   6.927  -1.299 1.00 . A A . 45 ARG H    1 1 
        3  2525 1 1 45 ARG HA   H 22.825   8.423  -2.876 1.00 . A A . 45 ARG HA   1 1 
        3  2526 1 1 45 ARG HB2  H 25.730   9.244  -3.005 1.00 . A A . 45 ARG HB2  1 1 
        3  2527 1 1 45 ARG HB3  H 24.339  10.196  -3.508 1.00 . A A . 45 ARG HB3  1 1 
        3  2528 1 1 45 ARG HD2  H 23.832  11.784  -2.408 1.00 . A A . 45 ARG HD2  1 1 
        3  2529 1 1 45 ARG HD3  H 22.786  11.144  -1.141 1.00 . A A . 45 ARG HD3  1 1 
        3  2530 1 1 45 ARG HE   H 23.849  12.501   0.356 1.00 . A A . 45 ARG HE   1 1 
        3  2531 1 1 45 ARG HG2  H 24.121   9.366  -0.746 1.00 . A A . 45 ARG HG2  1 1 
        3  2532 1 1 45 ARG HG3  H 25.604  10.275  -1.049 1.00 . A A . 45 ARG HG3  1 1 
        3  2533 1 1 45 ARG HH11 H 25.842  12.180  -2.481 1.00 . A A . 45 ARG HH11 1 1 
        3  2534 1 1 45 ARG HH12 H 27.004  13.354  -1.957 1.00 . A A . 45 ARG HH12 1 1 
        3  2535 1 1 45 ARG HH21 H 25.372  14.048   1.056 1.00 . A A . 45 ARG HH21 1 1 
        3  2536 1 1 45 ARG HH22 H 26.736  14.415   0.055 1.00 . A A . 45 ARG HH22 1 1 
        3  2537 1 1 45 ARG N    N 24.202   7.235  -1.902 1.00 . A A . 45 ARG N    1 1 
        3  2538 1 1 45 ARG NE   N 24.347  12.345  -0.474 1.00 . A A . 45 ARG NE   1 1 
        3  2539 1 1 45 ARG NH1  N 26.161  12.838  -1.799 1.00 . A A . 45 ARG NH1  1 1 
        3  2540 1 1 45 ARG NH2  N 25.893  13.902   0.216 1.00 . A A . 45 ARG NH2  1 1 
        3  2541 1 1 45 ARG O    O 24.617   8.247  -5.242 1.00 . A A . 45 ARG O    1 1 
        3  2542 1 1 46 ASN C    C 22.667   5.372  -6.456 1.00 . A A . 46 ASN C    1 1 
        3  2543 1 1 46 ASN CA   C 23.998   5.593  -5.744 1.00 . A A . 46 ASN CA   1 1 
        3  2544 1 1 46 ASN CB   C 24.689   4.249  -5.504 1.00 . A A . 46 ASN CB   1 1 
        3  2545 1 1 46 ASN CG   C 25.456   4.219  -4.196 1.00 . A A . 46 ASN CG   1 1 
        3  2546 1 1 46 ASN H    H 23.418   5.809  -3.720 1.00 . A A . 46 ASN H    1 1 
        3  2547 1 1 46 ASN HA   H 24.630   6.206  -6.368 1.00 . A A . 46 ASN HA   1 1 
        3  2548 1 1 46 ASN HB2  H 23.944   3.467  -5.480 1.00 . A A . 46 ASN HB2  1 1 
        3  2549 1 1 46 ASN HB3  H 25.381   4.057  -6.310 1.00 . A A . 46 ASN HB3  1 1 
        3  2550 1 1 46 ASN HD21 H 27.183   4.295  -5.178 1.00 . A A . 46 ASN HD21 1 1 
        3  2551 1 1 46 ASN HD22 H 27.301   4.233  -3.456 1.00 . A A . 46 ASN HD22 1 1 
        3  2552 1 1 46 ASN N    N 23.802   6.293  -4.480 1.00 . A A . 46 ASN N    1 1 
        3  2553 1 1 46 ASN ND2  N 26.780   4.253  -4.286 1.00 . A A . 46 ASN ND2  1 1 
        3  2554 1 1 46 ASN O    O 21.837   4.577  -6.013 1.00 . A A . 46 ASN O    1 1 
        3  2555 1 1 46 ASN OD1  O 24.864   4.165  -3.118 1.00 . A A . 46 ASN OD1  1 1 
        3  2556 1 1 47 LEU C    C 21.201   4.644  -9.101 1.00 . A A . 47 LEU C    1 1 
        3  2557 1 1 47 LEU CA   C 21.239   5.964  -8.337 1.00 . A A . 47 LEU CA   1 1 
        3  2558 1 1 47 LEU CB   C 21.114   7.135  -9.314 1.00 . A A . 47 LEU CB   1 1 
        3  2559 1 1 47 LEU CD1  C 19.908   9.179 -10.120 1.00 . A A . 47 LEU CD1  1 1 
        3  2560 1 1 47 LEU CD2  C 18.617   7.120  -9.529 1.00 . A A . 47 LEU CD2  1 1 
        3  2561 1 1 47 LEU CG   C 19.837   7.968  -9.202 1.00 . A A . 47 LEU CG   1 1 
        3  2562 1 1 47 LEU H    H 23.167   6.699  -7.866 1.00 . A A . 47 LEU H    1 1 
        3  2563 1 1 47 LEU HA   H 20.409   5.991  -7.647 1.00 . A A . 47 LEU HA   1 1 
        3  2564 1 1 47 LEU HB2  H 21.954   7.793  -9.149 1.00 . A A . 47 LEU HB2  1 1 
        3  2565 1 1 47 LEU HB3  H 21.164   6.735 -10.317 1.00 . A A . 47 LEU HB3  1 1 
        3  2566 1 1 47 LEU HD11 H 20.941   9.428 -10.307 1.00 . A A . 47 LEU HD11 1 1 
        3  2567 1 1 47 LEU HD12 H 19.415  10.016  -9.649 1.00 . A A . 47 LEU HD12 1 1 
        3  2568 1 1 47 LEU HD13 H 19.416   8.951 -11.054 1.00 . A A . 47 LEU HD13 1 1 
        3  2569 1 1 47 LEU HD21 H 18.869   6.074  -9.429 1.00 . A A . 47 LEU HD21 1 1 
        3  2570 1 1 47 LEU HD22 H 18.302   7.318 -10.544 1.00 . A A . 47 LEU HD22 1 1 
        3  2571 1 1 47 LEU HD23 H 17.816   7.364  -8.848 1.00 . A A . 47 LEU HD23 1 1 
        3  2572 1 1 47 LEU HG   H 19.735   8.325  -8.187 1.00 . A A . 47 LEU HG   1 1 
        3  2573 1 1 47 LEU N    N 22.470   6.081  -7.562 1.00 . A A . 47 LEU N    1 1 
        3  2574 1 1 47 LEU O    O 22.007   4.415 -10.003 1.00 . A A . 47 LEU O    1 1 
        3  2575 1 1 48 GLN C    C 18.697   2.295  -9.915 1.00 . A A . 48 GLN C    1 1 
        3  2576 1 1 48 GLN CA   C 20.115   2.485  -9.387 1.00 . A A . 48 GLN CA   1 1 
        3  2577 1 1 48 GLN CB   C 20.465   1.359  -8.413 1.00 . A A . 48 GLN CB   1 1 
        3  2578 1 1 48 GLN CD   C 22.049   0.743  -6.544 1.00 . A A . 48 GLN CD   1 1 
        3  2579 1 1 48 GLN CG   C 21.888   1.431  -7.885 1.00 . A A . 48 GLN CG   1 1 
        3  2580 1 1 48 GLN H    H 19.646   4.022  -8.009 1.00 . A A . 48 GLN H    1 1 
        3  2581 1 1 48 GLN HA   H 20.802   2.455 -10.219 1.00 . A A . 48 GLN HA   1 1 
        3  2582 1 1 48 GLN HB2  H 19.789   1.403  -7.573 1.00 . A A . 48 GLN HB2  1 1 
        3  2583 1 1 48 GLN HB3  H 20.339   0.412  -8.917 1.00 . A A . 48 GLN HB3  1 1 
        3  2584 1 1 48 GLN HE21 H 20.517   1.772  -5.804 1.00 . A A . 48 GLN HE21 1 1 
        3  2585 1 1 48 GLN HE22 H 21.275   0.666  -4.714 1.00 . A A . 48 GLN HE22 1 1 
        3  2586 1 1 48 GLN HG2  H 22.548   0.957  -8.597 1.00 . A A . 48 GLN HG2  1 1 
        3  2587 1 1 48 GLN HG3  H 22.165   2.470  -7.775 1.00 . A A . 48 GLN HG3  1 1 
        3  2588 1 1 48 GLN N    N 20.259   3.781  -8.735 1.00 . A A . 48 GLN N    1 1 
        3  2589 1 1 48 GLN NE2  N 21.195   1.096  -5.590 1.00 . A A . 48 GLN NE2  1 1 
        3  2590 1 1 48 GLN O    O 17.750   2.900  -9.411 1.00 . A A . 48 GLN O    1 1 
        3  2591 1 1 48 GLN OE1  O 22.931  -0.098  -6.367 1.00 . A A . 48 GLN OE1  1 1 
        3  2592 1 1 49 CYS C    C 16.441   0.233 -10.655 1.00 . A A . 49 CYS C    1 1 
        3  2593 1 1 49 CYS CA   C 17.255   1.183 -11.529 1.00 . A A . 49 CYS CA   1 1 
        3  2594 1 1 49 CYS CB   C 17.425   0.586 -12.928 1.00 . A A . 49 CYS CB   1 1 
        3  2595 1 1 49 CYS H    H 19.350   1.000 -11.291 1.00 . A A . 49 CYS H    1 1 
        3  2596 1 1 49 CYS HA   H 16.726   2.120 -11.609 1.00 . A A . 49 CYS HA   1 1 
        3  2597 1 1 49 CYS HB2  H 18.019   1.261 -13.528 1.00 . A A . 49 CYS HB2  1 1 
        3  2598 1 1 49 CYS HB3  H 17.937  -0.361 -12.847 1.00 . A A . 49 CYS HB3  1 1 
        3  2599 1 1 49 CYS N    N 18.557   1.452 -10.932 1.00 . A A . 49 CYS N    1 1 
        3  2600 1 1 49 CYS O    O 16.550  -0.988 -10.779 1.00 . A A . 49 CYS O    1 1 
        3  2601 1 1 49 CYS SG   S 15.857   0.297 -13.809 1.00 . A A . 49 CYS SG   1 1 
        3  2602 1 1 50 ILE C    C 13.446  -0.308  -9.517 1.00 . A A . 50 ILE C    1 1 
        3  2603 1 1 50 ILE CA   C 14.795   0.005  -8.878 1.00 . A A . 50 ILE CA   1 1 
        3  2604 1 1 50 ILE CB   C 14.561   0.725  -7.537 1.00 . A A . 50 ILE CB   1 1 
        3  2605 1 1 50 ILE CD1  C 16.358   2.180  -6.474 1.00 . A A . 50 ILE CD1  1 1 
        3  2606 1 1 50 ILE CG1  C 15.858   0.775  -6.727 1.00 . A A . 50 ILE CG1  1 1 
        3  2607 1 1 50 ILE CG2  C 13.463   0.028  -6.747 1.00 . A A . 50 ILE CG2  1 1 
        3  2608 1 1 50 ILE H    H 15.585   1.778  -9.720 1.00 . A A . 50 ILE H    1 1 
        3  2609 1 1 50 ILE HA   H 15.312  -0.923  -8.680 1.00 . A A . 50 ILE HA   1 1 
        3  2610 1 1 50 ILE HB   H 14.236   1.732  -7.747 1.00 . A A . 50 ILE HB   1 1 
        3  2611 1 1 50 ILE HD11 H 15.741   2.885  -7.012 1.00 . A A . 50 ILE HD11 1 1 
        3  2612 1 1 50 ILE HD12 H 16.314   2.394  -5.417 1.00 . A A . 50 ILE HD12 1 1 
        3  2613 1 1 50 ILE HD13 H 17.380   2.265  -6.816 1.00 . A A . 50 ILE HD13 1 1 
        3  2614 1 1 50 ILE HG12 H 15.696   0.305  -5.770 1.00 . A A . 50 ILE HG12 1 1 
        3  2615 1 1 50 ILE HG13 H 16.628   0.239  -7.261 1.00 . A A . 50 ILE HG13 1 1 
        3  2616 1 1 50 ILE HG21 H 13.410   0.452  -5.755 1.00 . A A . 50 ILE HG21 1 1 
        3  2617 1 1 50 ILE HG22 H 12.517   0.166  -7.248 1.00 . A A . 50 ILE HG22 1 1 
        3  2618 1 1 50 ILE HG23 H 13.683  -1.026  -6.676 1.00 . A A . 50 ILE HG23 1 1 
        3  2619 1 1 50 ILE N    N 15.628   0.801  -9.772 1.00 . A A . 50 ILE N    1 1 
        3  2620 1 1 50 ILE O    O 12.699   0.596  -9.891 1.00 . A A . 50 ILE O    1 1 
        3  2621 1 1 51 CYS C    C 10.830  -2.280  -9.149 1.00 . A A . 51 CYS C    1 1 
        3  2622 1 1 51 CYS CA   C 11.880  -2.030 -10.228 1.00 . A A . 51 CYS CA   1 1 
        3  2623 1 1 51 CYS CB   C 12.091  -3.301 -11.054 1.00 . A A . 51 CYS CB   1 1 
        3  2624 1 1 51 CYS H    H 13.776  -2.271  -9.319 1.00 . A A . 51 CYS H    1 1 
        3  2625 1 1 51 CYS HA   H 11.529  -1.243 -10.878 1.00 . A A . 51 CYS HA   1 1 
        3  2626 1 1 51 CYS HB2  H 12.244  -4.134 -10.384 1.00 . A A . 51 CYS HB2  1 1 
        3  2627 1 1 51 CYS HB3  H 11.211  -3.482 -11.652 1.00 . A A . 51 CYS HB3  1 1 
        3  2628 1 1 51 CYS N    N 13.139  -1.596  -9.636 1.00 . A A . 51 CYS N    1 1 
        3  2629 1 1 51 CYS O    O 11.141  -2.300  -7.958 1.00 . A A . 51 CYS O    1 1 
        3  2630 1 1 51 CYS SG   S 13.522  -3.227 -12.179 1.00 . A A . 51 CYS SG   1 1 
        3  2631 1 1 52 ASP C    C  7.994  -4.159  -8.766 1.00 . A A . 52 ASP C    1 1 
        3  2632 1 1 52 ASP CA   C  8.490  -2.721  -8.647 1.00 . A A . 52 ASP CA   1 1 
        3  2633 1 1 52 ASP CB   C  7.339  -1.749  -8.909 1.00 . A A . 52 ASP CB   1 1 
        3  2634 1 1 52 ASP CG   C  6.902  -1.017  -7.655 1.00 . A A . 52 ASP CG   1 1 
        3  2635 1 1 52 ASP H    H  9.401  -2.443 -10.538 1.00 . A A . 52 ASP H    1 1 
        3  2636 1 1 52 ASP HA   H  8.861  -2.563  -7.645 1.00 . A A . 52 ASP HA   1 1 
        3  2637 1 1 52 ASP HB2  H  7.654  -1.017  -9.639 1.00 . A A . 52 ASP HB2  1 1 
        3  2638 1 1 52 ASP HB3  H  6.494  -2.298  -9.297 1.00 . A A . 52 ASP HB3  1 1 
        3  2639 1 1 52 ASP N    N  9.586  -2.471  -9.575 1.00 . A A . 52 ASP N    1 1 
        3  2640 1 1 52 ASP O    O  7.538  -4.583  -9.828 1.00 . A A . 52 ASP O    1 1 
        3  2641 1 1 52 ASP OD1  O  6.504  -1.691  -6.682 1.00 . A A . 52 ASP OD1  1 1 
        3  2642 1 1 52 ASP OD2  O  6.959   0.231  -7.647 1.00 . A A . 52 ASP OD2  1 1 
        3  2643 1 1 53 TYR C    C  6.605  -6.525  -6.568 1.00 . A A . 53 TYR C    1 1 
        3  2644 1 1 53 TYR CA   C  7.653  -6.296  -7.653 1.00 . A A . 53 TYR CA   1 1 
        3  2645 1 1 53 TYR CB   C  8.848  -7.223  -7.428 1.00 . A A . 53 TYR CB   1 1 
        3  2646 1 1 53 TYR CD1  C  8.958  -8.978  -9.241 1.00 . A A . 53 TYR CD1  1 1 
        3  2647 1 1 53 TYR CD2  C 10.445  -7.121  -9.381 1.00 . A A . 53 TYR CD2  1 1 
        3  2648 1 1 53 TYR CE1  C  9.486  -9.495 -10.408 1.00 . A A . 53 TYR CE1  1 1 
        3  2649 1 1 53 TYR CE2  C 10.978  -7.629 -10.550 1.00 . A A . 53 TYR CE2  1 1 
        3  2650 1 1 53 TYR CG   C  9.428  -7.785  -8.706 1.00 . A A . 53 TYR CG   1 1 
        3  2651 1 1 53 TYR CZ   C 10.495  -8.817 -11.059 1.00 . A A . 53 TYR CZ   1 1 
        3  2652 1 1 53 TYR H    H  8.460  -4.510  -6.854 1.00 . A A . 53 TYR H    1 1 
        3  2653 1 1 53 TYR HA   H  7.213  -6.518  -8.615 1.00 . A A . 53 TYR HA   1 1 
        3  2654 1 1 53 TYR HB2  H  9.629  -6.677  -6.922 1.00 . A A . 53 TYR HB2  1 1 
        3  2655 1 1 53 TYR HB3  H  8.539  -8.054  -6.811 1.00 . A A . 53 TYR HB3  1 1 
        3  2656 1 1 53 TYR HD1  H  8.167  -9.506  -8.728 1.00 . A A . 53 TYR HD1  1 1 
        3  2657 1 1 53 TYR HD2  H 10.822  -6.191  -8.980 1.00 . A A . 53 TYR HD2  1 1 
        3  2658 1 1 53 TYR HE1  H  9.107 -10.424 -10.807 1.00 . A A . 53 TYR HE1  1 1 
        3  2659 1 1 53 TYR HE2  H 11.769  -7.099 -11.060 1.00 . A A . 53 TYR HE2  1 1 
        3  2660 1 1 53 TYR HH   H 10.375  -9.897 -12.645 1.00 . A A . 53 TYR HH   1 1 
        3  2661 1 1 53 TYR N    N  8.088  -4.904  -7.671 1.00 . A A . 53 TYR N    1 1 
        3  2662 1 1 53 TYR O    O  6.921  -6.550  -5.378 1.00 . A A . 53 TYR O    1 1 
        3  2663 1 1 53 TYR OH   O 11.022  -9.328 -12.223 1.00 . A A . 53 TYR OH   1 1 
        3  2664 1 1 54 CYS C    C  2.930  -7.037  -6.794 1.00 . A A . 54 CYS C    1 1 
        3  2665 1 1 54 CYS CA   C  4.259  -6.921  -6.054 1.00 . A A . 54 CYS CA   1 1 
        3  2666 1 1 54 CYS CB   C  4.189  -5.786  -5.031 1.00 . A A . 54 CYS CB   1 1 
        3  2667 1 1 54 CYS H    H  5.165  -6.663  -7.949 1.00 . A A . 54 CYS H    1 1 
        3  2668 1 1 54 CYS HA   H  4.451  -7.849  -5.536 1.00 . A A . 54 CYS HA   1 1 
        3  2669 1 1 54 CYS HB2  H  4.984  -5.083  -5.229 1.00 . A A . 54 CYS HB2  1 1 
        3  2670 1 1 54 CYS HB3  H  3.238  -5.283  -5.127 1.00 . A A . 54 CYS HB3  1 1 
        3  2671 1 1 54 CYS N    N  5.355  -6.693  -6.987 1.00 . A A . 54 CYS N    1 1 
        3  2672 1 1 54 CYS O    O  2.043  -7.786  -6.384 1.00 . A A . 54 CYS O    1 1 
        3  2673 1 1 54 CYS SG   S  4.354  -6.333  -3.301 1.00 . A A . 54 CYS SG   1 1 
        3  2674 1 1 55 GLU C    C  1.902  -6.344 -10.174 1.00 . A A . 55 GLU C    1 1 
        3  2675 1 1 55 GLU CA   C  1.579  -6.310  -8.683 1.00 . A A . 55 GLU CA   1 1 
        3  2676 1 1 55 GLU CB   C  0.716  -5.087  -8.364 1.00 . A A . 55 GLU CB   1 1 
        3  2677 1 1 55 GLU CD   C -1.407  -4.479  -7.138 1.00 . A A . 55 GLU CD   1 1 
        3  2678 1 1 55 GLU CG   C -0.088  -5.226  -7.083 1.00 . A A . 55 GLU CG   1 1 
        3  2679 1 1 55 GLU H    H  3.542  -5.714  -8.163 1.00 . A A . 55 GLU H    1 1 
        3  2680 1 1 55 GLU HA   H  1.029  -7.203  -8.426 1.00 . A A . 55 GLU HA   1 1 
        3  2681 1 1 55 GLU HB2  H  1.358  -4.223  -8.270 1.00 . A A . 55 GLU HB2  1 1 
        3  2682 1 1 55 GLU HB3  H  0.028  -4.924  -9.181 1.00 . A A . 55 GLU HB3  1 1 
        3  2683 1 1 55 GLU HG2  H -0.292  -6.273  -6.913 1.00 . A A . 55 GLU HG2  1 1 
        3  2684 1 1 55 GLU HG3  H  0.496  -4.837  -6.262 1.00 . A A . 55 GLU HG3  1 1 
        3  2685 1 1 55 GLU N    N  2.800  -6.291  -7.886 1.00 . A A . 55 GLU N    1 1 
        3  2686 1 1 55 GLU O    O  3.067  -6.409 -10.566 1.00 . A A . 55 GLU O    1 1 
        3  2687 1 1 55 GLU OE1  O -1.512  -3.521  -7.931 1.00 . A A . 55 GLU OE1  1 1 
        3  2688 1 1 55 GLU OE2  O -2.332  -4.852  -6.388 1.00 . A A . 55 GLU OE2  1 1 
        3  2689 1 1 56 TYR C    C  1.668  -5.033 -12.946 1.00 . A A . 56 TYR C    1 1 
        3  2690 1 1 56 TYR CA   C  1.034  -6.328 -12.447 1.00 . A A . 56 TYR CA   1 1 
        3  2691 1 1 56 TYR CB   C -0.313  -6.548 -13.137 1.00 . A A . 56 TYR CB   1 1 
        3  2692 1 1 56 TYR CD1  C  0.055  -8.584 -14.586 1.00 . A A . 56 TYR CD1  1 1 
        3  2693 1 1 56 TYR CD2  C -1.461  -8.764 -12.756 1.00 . A A . 56 TYR CD2  1 1 
        3  2694 1 1 56 TYR CE1  C -0.185  -9.902 -14.921 1.00 . A A . 56 TYR CE1  1 1 
        3  2695 1 1 56 TYR CE2  C -1.707 -10.084 -13.083 1.00 . A A . 56 TYR CE2  1 1 
        3  2696 1 1 56 TYR CG   C -0.578  -7.992 -13.500 1.00 . A A . 56 TYR CG   1 1 
        3  2697 1 1 56 TYR CZ   C -1.067 -10.648 -14.167 1.00 . A A . 56 TYR CZ   1 1 
        3  2698 1 1 56 TYR H    H -0.043  -6.248 -10.627 1.00 . A A . 56 TYR H    1 1 
        3  2699 1 1 56 TYR HA   H  1.690  -7.152 -12.687 1.00 . A A . 56 TYR HA   1 1 
        3  2700 1 1 56 TYR HB2  H -1.104  -6.221 -12.481 1.00 . A A . 56 TYR HB2  1 1 
        3  2701 1 1 56 TYR HB3  H -0.343  -5.966 -14.047 1.00 . A A . 56 TYR HB3  1 1 
        3  2702 1 1 56 TYR HD1  H  0.745  -7.997 -15.175 1.00 . A A . 56 TYR HD1  1 1 
        3  2703 1 1 56 TYR HD2  H -1.961  -8.320 -11.907 1.00 . A A . 56 TYR HD2  1 1 
        3  2704 1 1 56 TYR HE1  H  0.316 -10.344 -15.769 1.00 . A A . 56 TYR HE1  1 1 
        3  2705 1 1 56 TYR HE2  H -2.397 -10.668 -12.492 1.00 . A A . 56 TYR HE2  1 1 
        3  2706 1 1 56 TYR HH   H -0.978 -12.533 -13.798 1.00 . A A . 56 TYR HH   1 1 
        3  2707 1 1 56 TYR N    N  0.862  -6.299 -10.999 1.00 . A A . 56 TYR N    1 1 
        3  2708 1 1 56 TYR O    O  1.579  -3.995 -12.292 1.00 . A A . 56 TYR O    1 1 
        3  2709 1 1 56 TYR OH   O -1.307 -11.962 -14.496 1.00 . A A . 56 TYR OH   1 1 
        4  2710 1 1  1 GLN C    C  2.862  -0.670  -2.590 1.00 . A A .  1 GLN C    1 1 
        4  2711 1 1  1 GLN CA   C  1.471  -0.987  -2.051 1.00 . A A .  1 GLN CA   1 1 
        4  2712 1 1  1 GLN CB   C  0.406  -0.426  -2.994 1.00 . A A .  1 GLN CB   1 1 
        4  2713 1 1  1 GLN CD   C -2.000  -0.522  -3.761 1.00 . A A .  1 GLN CD   1 1 
        4  2714 1 1  1 GLN CG   C -0.993  -0.951  -2.712 1.00 . A A .  1 GLN CG   1 1 
        4  2715 1 1  1 GLN H1   H  0.514  -0.710  -0.184 1.00 . A A .  1 GLN H1   1 1 
        4  2716 1 1  1 GLN HA   H  1.358  -2.059  -1.992 1.00 . A A .  1 GLN HA   1 1 
        4  2717 1 1  1 GLN HB2  H  0.389   0.649  -2.901 1.00 . A A .  1 GLN HB2  1 1 
        4  2718 1 1  1 GLN HB3  H  0.666  -0.688  -4.009 1.00 . A A .  1 GLN HB3  1 1 
        4  2719 1 1  1 GLN HE21 H -2.792   0.794  -2.498 1.00 . A A .  1 GLN HE21 1 1 
        4  2720 1 1  1 GLN HE22 H -3.518   0.725  -4.064 1.00 . A A .  1 GLN HE22 1 1 
        4  2721 1 1  1 GLN HG2  H -0.961  -2.030  -2.687 1.00 . A A .  1 GLN HG2  1 1 
        4  2722 1 1  1 GLN HG3  H -1.316  -0.579  -1.751 1.00 . A A .  1 GLN HG3  1 1 
        4  2723 1 1  1 GLN N    N  1.297  -0.444  -0.710 1.00 . A A .  1 GLN N    1 1 
        4  2724 1 1  1 GLN NE2  N -2.858   0.428  -3.406 1.00 . A A .  1 GLN NE2  1 1 
        4  2725 1 1  1 GLN O    O  3.428  -1.438  -3.368 1.00 . A A .  1 GLN O    1 1 
        4  2726 1 1  1 GLN OE1  O -2.007  -1.038  -4.879 1.00 . A A .  1 GLN OE1  1 1 
        4  2727 1 1  2 ASP C    C  5.788   0.541  -1.567 1.00 . A A .  2 ASP C    1 1 
        4  2728 1 1  2 ASP CA   C  4.733   0.887  -2.613 1.00 . A A .  2 ASP CA   1 1 
        4  2729 1 1  2 ASP CB   C  4.749   2.390  -2.893 1.00 . A A .  2 ASP CB   1 1 
        4  2730 1 1  2 ASP CG   C  3.633   2.817  -3.826 1.00 . A A .  2 ASP CG   1 1 
        4  2731 1 1  2 ASP H    H  2.907   1.038  -1.552 1.00 . A A .  2 ASP H    1 1 
        4  2732 1 1  2 ASP HA   H  4.962   0.357  -3.525 1.00 . A A .  2 ASP HA   1 1 
        4  2733 1 1  2 ASP HB2  H  4.638   2.925  -1.961 1.00 . A A .  2 ASP HB2  1 1 
        4  2734 1 1  2 ASP HB3  H  5.693   2.656  -3.345 1.00 . A A .  2 ASP HB3  1 1 
        4  2735 1 1  2 ASP N    N  3.408   0.467  -2.173 1.00 . A A .  2 ASP N    1 1 
        4  2736 1 1  2 ASP O    O  6.593   1.387  -1.177 1.00 . A A .  2 ASP O    1 1 
        4  2737 1 1  2 ASP OD1  O  3.053   1.939  -4.499 1.00 . A A .  2 ASP OD1  1 1 
        4  2738 1 1  2 ASP OD2  O  3.338   4.029  -3.883 1.00 . A A .  2 ASP OD2  1 1 
        4  2739 1 1  3 LYS C    C  7.582  -2.314  -0.657 1.00 . A A .  3 LYS C    1 1 
        4  2740 1 1  3 LYS CA   C  6.734  -1.168  -0.114 1.00 . A A .  3 LYS CA   1 1 
        4  2741 1 1  3 LYS CB   C  6.000  -1.618   1.152 1.00 . A A .  3 LYS CB   1 1 
        4  2742 1 1  3 LYS CD   C  4.214  -3.057   2.175 1.00 . A A .  3 LYS CD   1 1 
        4  2743 1 1  3 LYS CE   C  3.800  -4.520   2.181 1.00 . A A .  3 LYS CE   1 1 
        4  2744 1 1  3 LYS CG   C  4.957  -2.693   0.901 1.00 . A A .  3 LYS CG   1 1 
        4  2745 1 1  3 LYS H    H  5.112  -1.338  -1.464 1.00 . A A .  3 LYS H    1 1 
        4  2746 1 1  3 LYS HA   H  7.382  -0.341   0.131 1.00 . A A .  3 LYS HA   1 1 
        4  2747 1 1  3 LYS HB2  H  6.724  -2.005   1.854 1.00 . A A .  3 LYS HB2  1 1 
        4  2748 1 1  3 LYS HB3  H  5.507  -0.763   1.591 1.00 . A A .  3 LYS HB3  1 1 
        4  2749 1 1  3 LYS HD2  H  4.858  -2.874   3.023 1.00 . A A .  3 LYS HD2  1 1 
        4  2750 1 1  3 LYS HD3  H  3.329  -2.441   2.254 1.00 . A A .  3 LYS HD3  1 1 
        4  2751 1 1  3 LYS HE2  H  2.849  -4.614   1.678 1.00 . A A .  3 LYS HE2  1 1 
        4  2752 1 1  3 LYS HE3  H  4.546  -5.094   1.650 1.00 . A A .  3 LYS HE3  1 1 
        4  2753 1 1  3 LYS HG2  H  4.246  -2.329   0.174 1.00 . A A .  3 LYS HG2  1 1 
        4  2754 1 1  3 LYS HG3  H  5.448  -3.576   0.517 1.00 . A A .  3 LYS HG3  1 1 
        4  2755 1 1  3 LYS HZ1  H  2.865  -4.607   4.047 1.00 . A A .  3 LYS HZ1  1 1 
        4  2756 1 1  3 LYS HZ2  H  4.537  -4.859   4.106 1.00 . A A .  3 LYS HZ2  1 1 
        4  2757 1 1  3 LYS HZ3  H  3.517  -6.083   3.538 1.00 . A A .  3 LYS HZ3  1 1 
        4  2758 1 1  3 LYS N    N  5.778  -0.709  -1.115 1.00 . A A .  3 LYS N    1 1 
        4  2759 1 1  3 LYS NZ   N  3.671  -5.055   3.565 1.00 . A A .  3 LYS NZ   1 1 
        4  2760 1 1  3 LYS O    O  8.359  -2.926   0.076 1.00 . A A .  3 LYS O    1 1 
        4  2761 1 1  4 CYS C    C  8.904  -3.157  -3.831 1.00 . A A .  4 CYS C    1 1 
        4  2762 1 1  4 CYS CA   C  8.181  -3.669  -2.588 1.00 . A A .  4 CYS CA   1 1 
        4  2763 1 1  4 CYS CB   C  7.248  -4.821  -2.965 1.00 . A A .  4 CYS CB   1 1 
        4  2764 1 1  4 CYS H    H  6.794  -2.074  -2.479 1.00 . A A .  4 CYS H    1 1 
        4  2765 1 1  4 CYS HA   H  8.915  -4.028  -1.883 1.00 . A A .  4 CYS HA   1 1 
        4  2766 1 1  4 CYS HB2  H  7.755  -5.471  -3.663 1.00 . A A .  4 CYS HB2  1 1 
        4  2767 1 1  4 CYS HB3  H  7.001  -5.380  -2.075 1.00 . A A .  4 CYS HB3  1 1 
        4  2768 1 1  4 CYS N    N  7.429  -2.598  -1.946 1.00 . A A .  4 CYS N    1 1 
        4  2769 1 1  4 CYS O    O  8.338  -2.407  -4.627 1.00 . A A .  4 CYS O    1 1 
        4  2770 1 1  4 CYS SG   S  5.687  -4.290  -3.739 1.00 . A A .  4 CYS SG   1 1 
        4  2771 1 1  5 LYS C    C 12.234  -3.982  -5.237 1.00 . A A .  5 LYS C    1 1 
        4  2772 1 1  5 LYS CA   C 10.958  -3.153  -5.136 1.00 . A A .  5 LYS CA   1 1 
        4  2773 1 1  5 LYS CB   C 11.310  -1.667  -5.028 1.00 . A A .  5 LYS CB   1 1 
        4  2774 1 1  5 LYS CD   C 11.793  -0.460  -2.879 1.00 . A A .  5 LYS CD   1 1 
        4  2775 1 1  5 LYS CE   C 12.802   0.599  -2.463 1.00 . A A .  5 LYS CE   1 1 
        4  2776 1 1  5 LYS CG   C 12.351  -1.365  -3.964 1.00 . A A .  5 LYS CG   1 1 
        4  2777 1 1  5 LYS H    H 10.553  -4.165  -3.322 1.00 . A A .  5 LYS H    1 1 
        4  2778 1 1  5 LYS HA   H 10.369  -3.310  -6.027 1.00 . A A .  5 LYS HA   1 1 
        4  2779 1 1  5 LYS HB2  H 11.690  -1.329  -5.981 1.00 . A A .  5 LYS HB2  1 1 
        4  2780 1 1  5 LYS HB3  H 10.413  -1.113  -4.791 1.00 . A A .  5 LYS HB3  1 1 
        4  2781 1 1  5 LYS HD2  H 10.906   0.031  -3.252 1.00 . A A .  5 LYS HD2  1 1 
        4  2782 1 1  5 LYS HD3  H 11.538  -1.060  -2.017 1.00 . A A .  5 LYS HD3  1 1 
        4  2783 1 1  5 LYS HE2  H 13.360   0.908  -3.334 1.00 . A A .  5 LYS HE2  1 1 
        4  2784 1 1  5 LYS HE3  H 12.269   1.447  -2.059 1.00 . A A .  5 LYS HE3  1 1 
        4  2785 1 1  5 LYS HG2  H 12.673  -2.292  -3.514 1.00 . A A .  5 LYS HG2  1 1 
        4  2786 1 1  5 LYS HG3  H 13.196  -0.876  -4.429 1.00 . A A .  5 LYS HG3  1 1 
        4  2787 1 1  5 LYS HZ1  H 13.968  -0.913  -1.616 1.00 . A A .  5 LYS HZ1  1 1 
        4  2788 1 1  5 LYS HZ2  H 13.331   0.174  -0.488 1.00 . A A .  5 LYS HZ2  1 1 
        4  2789 1 1  5 LYS HZ3  H 14.635   0.634  -1.462 1.00 . A A .  5 LYS HZ3  1 1 
        4  2790 1 1  5 LYS N    N 10.157  -3.567  -3.991 1.00 . A A .  5 LYS N    1 1 
        4  2791 1 1  5 LYS NZ   N 13.751   0.088  -1.435 1.00 . A A .  5 LYS NZ   1 1 
        4  2792 1 1  5 LYS O    O 12.558  -4.754  -4.334 1.00 . A A .  5 LYS O    1 1 
        4  2793 1 1  6 LYS C    C 15.205  -3.694  -7.324 1.00 . A A .  6 LYS C    1 1 
        4  2794 1 1  6 LYS CA   C 14.199  -4.548  -6.558 1.00 . A A .  6 LYS CA   1 1 
        4  2795 1 1  6 LYS CB   C 13.925  -5.843  -7.325 1.00 . A A .  6 LYS CB   1 1 
        4  2796 1 1  6 LYS CD   C 13.199  -8.245  -7.205 1.00 . A A .  6 LYS CD   1 1 
        4  2797 1 1  6 LYS CE   C 14.464  -9.037  -6.912 1.00 . A A .  6 LYS CE   1 1 
        4  2798 1 1  6 LYS CG   C 13.209  -6.899  -6.500 1.00 . A A .  6 LYS CG   1 1 
        4  2799 1 1  6 LYS H    H 12.646  -3.186  -7.024 1.00 . A A .  6 LYS H    1 1 
        4  2800 1 1  6 LYS HA   H 14.614  -4.792  -5.592 1.00 . A A .  6 LYS HA   1 1 
        4  2801 1 1  6 LYS HB2  H 13.315  -5.615  -8.187 1.00 . A A .  6 LYS HB2  1 1 
        4  2802 1 1  6 LYS HB3  H 14.866  -6.255  -7.660 1.00 . A A .  6 LYS HB3  1 1 
        4  2803 1 1  6 LYS HD2  H 12.345  -8.813  -6.866 1.00 . A A .  6 LYS HD2  1 1 
        4  2804 1 1  6 LYS HD3  H 13.125  -8.083  -8.271 1.00 . A A .  6 LYS HD3  1 1 
        4  2805 1 1  6 LYS HE2  H 15.319  -8.432  -7.168 1.00 . A A .  6 LYS HE2  1 1 
        4  2806 1 1  6 LYS HE3  H 14.490  -9.270  -5.858 1.00 . A A .  6 LYS HE3  1 1 
        4  2807 1 1  6 LYS HG2  H 13.714  -7.005  -5.552 1.00 . A A .  6 LYS HG2  1 1 
        4  2808 1 1  6 LYS HG3  H 12.189  -6.582  -6.334 1.00 . A A .  6 LYS HG3  1 1 
        4  2809 1 1  6 LYS HZ1  H 15.086 -10.173  -8.550 1.00 . A A .  6 LYS HZ1  1 1 
        4  2810 1 1  6 LYS HZ2  H 13.557 -10.596  -7.966 1.00 . A A .  6 LYS HZ2  1 1 
        4  2811 1 1  6 LYS HZ3  H 14.944 -11.060  -7.117 1.00 . A A .  6 LYS HZ3  1 1 
        4  2812 1 1  6 LYS N    N 12.956  -3.817  -6.340 1.00 . A A .  6 LYS N    1 1 
        4  2813 1 1  6 LYS NZ   N 14.516 -10.306  -7.690 1.00 . A A .  6 LYS NZ   1 1 
        4  2814 1 1  6 LYS O    O 15.003  -3.381  -8.497 1.00 . A A .  6 LYS O    1 1 
        4  2815 1 1  7 VAL C    C 18.079  -3.292  -8.342 1.00 . A A .  7 VAL C    1 1 
        4  2816 1 1  7 VAL CA   C 17.330  -2.508  -7.271 1.00 . A A .  7 VAL CA   1 1 
        4  2817 1 1  7 VAL CB   C 18.338  -1.995  -6.225 1.00 . A A .  7 VAL CB   1 1 
        4  2818 1 1  7 VAL CG1  C 19.181  -3.143  -5.690 1.00 . A A .  7 VAL CG1  1 1 
        4  2819 1 1  7 VAL CG2  C 19.219  -0.909  -6.823 1.00 . A A .  7 VAL CG2  1 1 
        4  2820 1 1  7 VAL H    H 16.396  -3.604  -5.720 1.00 . A A .  7 VAL H    1 1 
        4  2821 1 1  7 VAL HA   H 16.855  -1.653  -7.731 1.00 . A A .  7 VAL HA   1 1 
        4  2822 1 1  7 VAL HB   H 17.785  -1.569  -5.401 1.00 . A A .  7 VAL HB   1 1 
        4  2823 1 1  7 VAL HG11 H 19.715  -2.816  -4.810 1.00 . A A .  7 VAL HG11 1 1 
        4  2824 1 1  7 VAL HG12 H 18.540  -3.973  -5.435 1.00 . A A .  7 VAL HG12 1 1 
        4  2825 1 1  7 VAL HG13 H 19.889  -3.452  -6.445 1.00 . A A .  7 VAL HG13 1 1 
        4  2826 1 1  7 VAL HG21 H 20.233  -1.271  -6.899 1.00 . A A .  7 VAL HG21 1 1 
        4  2827 1 1  7 VAL HG22 H 18.854  -0.649  -7.806 1.00 . A A .  7 VAL HG22 1 1 
        4  2828 1 1  7 VAL HG23 H 19.195  -0.036  -6.188 1.00 . A A .  7 VAL HG23 1 1 
        4  2829 1 1  7 VAL N    N 16.291  -3.323  -6.653 1.00 . A A .  7 VAL N    1 1 
        4  2830 1 1  7 VAL O    O 18.334  -4.487  -8.187 1.00 . A A .  7 VAL O    1 1 
        4  2831 1 1  8 TYR C    C 20.558  -2.673 -10.659 1.00 . A A .  8 TYR C    1 1 
        4  2832 1 1  8 TYR CA   C 19.150  -3.247 -10.526 1.00 . A A .  8 TYR CA   1 1 
        4  2833 1 1  8 TYR CB   C 18.386  -3.061 -11.838 1.00 . A A .  8 TYR CB   1 1 
        4  2834 1 1  8 TYR CD1  C 18.974  -5.388 -12.625 1.00 . A A .  8 TYR CD1  1 1 
        4  2835 1 1  8 TYR CD2  C 18.979  -3.624 -14.228 1.00 . A A .  8 TYR CD2  1 1 
        4  2836 1 1  8 TYR CE1  C 19.341  -6.287 -13.607 1.00 . A A .  8 TYR CE1  1 1 
        4  2837 1 1  8 TYR CE2  C 19.345  -4.516 -15.216 1.00 . A A .  8 TYR CE2  1 1 
        4  2838 1 1  8 TYR CG   C 18.787  -4.042 -12.917 1.00 . A A .  8 TYR CG   1 1 
        4  2839 1 1  8 TYR CZ   C 19.525  -5.847 -14.901 1.00 . A A .  8 TYR CZ   1 1 
        4  2840 1 1  8 TYR H    H 18.200  -1.663  -9.493 1.00 . A A .  8 TYR H    1 1 
        4  2841 1 1  8 TYR HA   H 19.223  -4.302 -10.310 1.00 . A A .  8 TYR HA   1 1 
        4  2842 1 1  8 TYR HB2  H 17.331  -3.186 -11.653 1.00 . A A .  8 TYR HB2  1 1 
        4  2843 1 1  8 TYR HB3  H 18.565  -2.064 -12.213 1.00 . A A .  8 TYR HB3  1 1 
        4  2844 1 1  8 TYR HD1  H 18.828  -5.729 -11.610 1.00 . A A .  8 TYR HD1  1 1 
        4  2845 1 1  8 TYR HD2  H 18.837  -2.581 -14.472 1.00 . A A .  8 TYR HD2  1 1 
        4  2846 1 1  8 TYR HE1  H 19.482  -7.329 -13.360 1.00 . A A .  8 TYR HE1  1 1 
        4  2847 1 1  8 TYR HE2  H 19.490  -4.172 -16.230 1.00 . A A .  8 TYR HE2  1 1 
        4  2848 1 1  8 TYR HH   H 19.416  -7.566 -15.755 1.00 . A A .  8 TYR HH   1 1 
        4  2849 1 1  8 TYR N    N 18.431  -2.613  -9.428 1.00 . A A .  8 TYR N    1 1 
        4  2850 1 1  8 TYR O    O 20.779  -1.705 -11.386 1.00 . A A .  8 TYR O    1 1 
        4  2851 1 1  8 TYR OH   O 19.890  -6.740 -15.882 1.00 . A A .  8 TYR OH   1 1 
        4  2852 1 1  9 GLU C    C 23.501  -3.057 -11.369 1.00 . A A .  9 GLU C    1 1 
        4  2853 1 1  9 GLU CA   C 22.892  -2.828  -9.988 1.00 . A A .  9 GLU CA   1 1 
        4  2854 1 1  9 GLU CB   C 23.718  -3.558  -8.927 1.00 . A A .  9 GLU CB   1 1 
        4  2855 1 1  9 GLU CD   C 23.971  -4.120  -6.478 1.00 . A A .  9 GLU CD   1 1 
        4  2856 1 1  9 GLU CG   C 23.042  -3.624  -7.568 1.00 . A A .  9 GLU CG   1 1 
        4  2857 1 1  9 GLU H    H 21.267  -4.045  -9.389 1.00 . A A .  9 GLU H    1 1 
        4  2858 1 1  9 GLU HA   H 22.903  -1.770  -9.774 1.00 . A A .  9 GLU HA   1 1 
        4  2859 1 1  9 GLU HB2  H 23.903  -4.568  -9.264 1.00 . A A .  9 GLU HB2  1 1 
        4  2860 1 1  9 GLU HB3  H 24.663  -3.049  -8.811 1.00 . A A .  9 GLU HB3  1 1 
        4  2861 1 1  9 GLU HG2  H 22.697  -2.636  -7.304 1.00 . A A .  9 GLU HG2  1 1 
        4  2862 1 1  9 GLU HG3  H 22.197  -4.294  -7.633 1.00 . A A .  9 GLU HG3  1 1 
        4  2863 1 1  9 GLU N    N 21.506  -3.279  -9.950 1.00 . A A .  9 GLU N    1 1 
        4  2864 1 1  9 GLU O    O 24.573  -2.541 -11.679 1.00 . A A .  9 GLU O    1 1 
        4  2865 1 1  9 GLU OE1  O 25.203  -4.050  -6.670 1.00 . A A .  9 GLU OE1  1 1 
        4  2866 1 1  9 GLU OE2  O 23.466  -4.578  -5.431 1.00 . A A .  9 GLU OE2  1 1 
        4  2867 1 1 10 ASN C    C 22.717  -3.137 -14.548 1.00 . A A . 10 ASN C    1 1 
        4  2868 1 1 10 ASN CA   C 23.279  -4.135 -13.540 1.00 . A A . 10 ASN CA   1 1 
        4  2869 1 1 10 ASN CB   C 22.881  -5.558 -13.939 1.00 . A A . 10 ASN CB   1 1 
        4  2870 1 1 10 ASN CG   C 23.818  -6.602 -13.365 1.00 . A A . 10 ASN CG   1 1 
        4  2871 1 1 10 ASN H    H 21.958  -4.219 -11.888 1.00 . A A . 10 ASN H    1 1 
        4  2872 1 1 10 ASN HA   H 24.356  -4.059 -13.538 1.00 . A A . 10 ASN HA   1 1 
        4  2873 1 1 10 ASN HB2  H 21.883  -5.760 -13.577 1.00 . A A . 10 ASN HB2  1 1 
        4  2874 1 1 10 ASN HB3  H 22.893  -5.641 -15.015 1.00 . A A . 10 ASN HB3  1 1 
        4  2875 1 1 10 ASN HD21 H 23.634  -5.808 -11.551 1.00 . A A . 10 ASN HD21 1 1 
        4  2876 1 1 10 ASN HD22 H 24.668  -7.187 -11.665 1.00 . A A . 10 ASN HD22 1 1 
        4  2877 1 1 10 ASN N    N 22.807  -3.836 -12.193 1.00 . A A . 10 ASN N    1 1 
        4  2878 1 1 10 ASN ND2  N 24.065  -6.525 -12.062 1.00 . A A . 10 ASN ND2  1 1 
        4  2879 1 1 10 ASN O    O 22.233  -3.520 -15.613 1.00 . A A . 10 ASN O    1 1 
        4  2880 1 1 10 ASN OD1  O 24.315  -7.469 -14.085 1.00 . A A . 10 ASN OD1  1 1 
        4  2881 1 1 11 TYR C    C 23.085   0.484 -14.898 1.00 . A A . 11 TYR C    1 1 
        4  2882 1 1 11 TYR CA   C 22.282  -0.802 -15.077 1.00 . A A . 11 TYR CA   1 1 
        4  2883 1 1 11 TYR CB   C 20.803  -0.536 -14.790 1.00 . A A . 11 TYR CB   1 1 
        4  2884 1 1 11 TYR CD1  C 19.779  -1.442 -16.913 1.00 . A A . 11 TYR CD1  1 1 
        4  2885 1 1 11 TYR CD2  C 19.355   0.832 -16.341 1.00 . A A . 11 TYR CD2  1 1 
        4  2886 1 1 11 TYR CE1  C 19.013  -1.303 -18.054 1.00 . A A . 11 TYR CE1  1 1 
        4  2887 1 1 11 TYR CE2  C 18.586   0.980 -17.479 1.00 . A A . 11 TYR CE2  1 1 
        4  2888 1 1 11 TYR CG   C 19.964  -0.379 -16.038 1.00 . A A . 11 TYR CG   1 1 
        4  2889 1 1 11 TYR CZ   C 18.419  -0.090 -18.333 1.00 . A A . 11 TYR CZ   1 1 
        4  2890 1 1 11 TYR H    H 23.183  -1.612 -13.341 1.00 . A A . 11 TYR H    1 1 
        4  2891 1 1 11 TYR HA   H 22.386  -1.139 -16.098 1.00 . A A . 11 TYR HA   1 1 
        4  2892 1 1 11 TYR HB2  H 20.400  -1.360 -14.222 1.00 . A A . 11 TYR HB2  1 1 
        4  2893 1 1 11 TYR HB3  H 20.713   0.372 -14.213 1.00 . A A . 11 TYR HB3  1 1 
        4  2894 1 1 11 TYR HD1  H 20.245  -2.391 -16.691 1.00 . A A . 11 TYR HD1  1 1 
        4  2895 1 1 11 TYR HD2  H 19.488   1.669 -15.670 1.00 . A A . 11 TYR HD2  1 1 
        4  2896 1 1 11 TYR HE1  H 18.881  -2.141 -18.723 1.00 . A A . 11 TYR HE1  1 1 
        4  2897 1 1 11 TYR HE2  H 18.121   1.930 -17.698 1.00 . A A . 11 TYR HE2  1 1 
        4  2898 1 1 11 TYR HH   H 18.130  -0.305 -20.221 1.00 . A A . 11 TYR HH   1 1 
        4  2899 1 1 11 TYR N    N 22.786  -1.855 -14.204 1.00 . A A . 11 TYR N    1 1 
        4  2900 1 1 11 TYR O    O 23.480   0.851 -13.791 1.00 . A A . 11 TYR O    1 1 
        4  2901 1 1 11 TYR OH   O 17.654   0.052 -19.468 1.00 . A A . 11 TYR OH   1 1 
        4  2902 1 1 12 PRO C    C 23.318   3.579 -15.346 1.00 . A A . 12 PRO C    1 1 
        4  2903 1 1 12 PRO CA   C 24.088   2.441 -16.008 1.00 . A A . 12 PRO CA   1 1 
        4  2904 1 1 12 PRO CB   C 24.301   2.734 -17.496 1.00 . A A . 12 PRO CB   1 1 
        4  2905 1 1 12 PRO CD   C 22.892   0.807 -17.367 1.00 . A A . 12 PRO CD   1 1 
        4  2906 1 1 12 PRO CG   C 23.178   2.038 -18.183 1.00 . A A . 12 PRO CG   1 1 
        4  2907 1 1 12 PRO HA   H 25.046   2.325 -15.522 1.00 . A A . 12 PRO HA   1 1 
        4  2908 1 1 12 PRO HB2  H 24.267   3.801 -17.663 1.00 . A A . 12 PRO HB2  1 1 
        4  2909 1 1 12 PRO HB3  H 25.258   2.345 -17.810 1.00 . A A . 12 PRO HB3  1 1 
        4  2910 1 1 12 PRO HD2  H 21.836   0.583 -17.381 1.00 . A A . 12 PRO HD2  1 1 
        4  2911 1 1 12 PRO HD3  H 23.462  -0.032 -17.737 1.00 . A A . 12 PRO HD3  1 1 
        4  2912 1 1 12 PRO HG2  H 22.310   2.679 -18.211 1.00 . A A . 12 PRO HG2  1 1 
        4  2913 1 1 12 PRO HG3  H 23.475   1.762 -19.184 1.00 . A A . 12 PRO HG3  1 1 
        4  2914 1 1 12 PRO N    N 23.332   1.185 -16.014 1.00 . A A . 12 PRO N    1 1 
        4  2915 1 1 12 PRO O    O 22.206   3.910 -15.756 1.00 . A A . 12 PRO O    1 1 
        4  2916 1 1 13 VAL C    C 23.023   6.456 -14.530 1.00 . A A . 13 VAL C    1 1 
        4  2917 1 1 13 VAL CA   C 23.288   5.276 -13.602 1.00 . A A . 13 VAL CA   1 1 
        4  2918 1 1 13 VAL CB   C 24.161   5.750 -12.424 1.00 . A A . 13 VAL CB   1 1 
        4  2919 1 1 13 VAL CG1  C 24.586   4.568 -11.565 1.00 . A A . 13 VAL CG1  1 1 
        4  2920 1 1 13 VAL CG2  C 25.375   6.512 -12.934 1.00 . A A . 13 VAL CG2  1 1 
        4  2921 1 1 13 VAL H    H 24.804   3.866 -14.040 1.00 . A A . 13 VAL H    1 1 
        4  2922 1 1 13 VAL HA   H 22.347   4.923 -13.206 1.00 . A A . 13 VAL HA   1 1 
        4  2923 1 1 13 VAL HB   H 23.573   6.418 -11.813 1.00 . A A . 13 VAL HB   1 1 
        4  2924 1 1 13 VAL HG11 H 25.451   4.096 -12.006 1.00 . A A . 13 VAL HG11 1 1 
        4  2925 1 1 13 VAL HG12 H 24.830   4.914 -10.572 1.00 . A A . 13 VAL HG12 1 1 
        4  2926 1 1 13 VAL HG13 H 23.777   3.855 -11.510 1.00 . A A . 13 VAL HG13 1 1 
        4  2927 1 1 13 VAL HG21 H 25.887   5.918 -13.675 1.00 . A A . 13 VAL HG21 1 1 
        4  2928 1 1 13 VAL HG22 H 25.054   7.444 -13.378 1.00 . A A . 13 VAL HG22 1 1 
        4  2929 1 1 13 VAL HG23 H 26.043   6.718 -12.111 1.00 . A A . 13 VAL HG23 1 1 
        4  2930 1 1 13 VAL N    N 23.918   4.174 -14.320 1.00 . A A . 13 VAL N    1 1 
        4  2931 1 1 13 VAL O    O 22.209   7.328 -14.225 1.00 . A A . 13 VAL O    1 1 
        4  2932 1 1 14 SER C    C 22.156   7.532 -17.245 1.00 . A A . 14 SER C    1 1 
        4  2933 1 1 14 SER CA   C 23.555   7.552 -16.637 1.00 . A A . 14 SER CA   1 1 
        4  2934 1 1 14 SER CB   C 24.606   7.429 -17.742 1.00 . A A . 14 SER CB   1 1 
        4  2935 1 1 14 SER H    H 24.348   5.753 -15.851 1.00 . A A . 14 SER H    1 1 
        4  2936 1 1 14 SER HA   H 23.697   8.490 -16.120 1.00 . A A . 14 SER HA   1 1 
        4  2937 1 1 14 SER HB2  H 25.210   6.552 -17.564 1.00 . A A . 14 SER HB2  1 1 
        4  2938 1 1 14 SER HB3  H 24.110   7.337 -18.697 1.00 . A A . 14 SER HB3  1 1 
        4  2939 1 1 14 SER HG   H 25.991   8.543 -18.565 1.00 . A A . 14 SER HG   1 1 
        4  2940 1 1 14 SER N    N 23.714   6.477 -15.665 1.00 . A A . 14 SER N    1 1 
        4  2941 1 1 14 SER O    O 21.452   8.542 -17.246 1.00 . A A . 14 SER O    1 1 
        4  2942 1 1 14 SER OG   O 25.451   8.566 -17.772 1.00 . A A . 14 SER OG   1 1 
        4  2943 1 1 15 LYS C    C 19.339   6.544 -17.374 1.00 . A A . 15 LYS C    1 1 
        4  2944 1 1 15 LYS CA   C 20.445   6.220 -18.374 1.00 . A A . 15 LYS CA   1 1 
        4  2945 1 1 15 LYS CB   C 20.269   4.793 -18.900 1.00 . A A . 15 LYS CB   1 1 
        4  2946 1 1 15 LYS CD   C 19.788   3.407 -20.939 1.00 . A A . 15 LYS CD   1 1 
        4  2947 1 1 15 LYS CE   C 20.801   2.527 -21.656 1.00 . A A . 15 LYS CE   1 1 
        4  2948 1 1 15 LYS CG   C 20.432   4.676 -20.405 1.00 . A A . 15 LYS CG   1 1 
        4  2949 1 1 15 LYS H    H 22.366   5.605 -17.732 1.00 . A A . 15 LYS H    1 1 
        4  2950 1 1 15 LYS HA   H 20.380   6.910 -19.201 1.00 . A A . 15 LYS HA   1 1 
        4  2951 1 1 15 LYS HB2  H 21.003   4.156 -18.429 1.00 . A A . 15 LYS HB2  1 1 
        4  2952 1 1 15 LYS HB3  H 19.281   4.445 -18.638 1.00 . A A . 15 LYS HB3  1 1 
        4  2953 1 1 15 LYS HD2  H 19.367   2.853 -20.113 1.00 . A A . 15 LYS HD2  1 1 
        4  2954 1 1 15 LYS HD3  H 19.003   3.676 -21.632 1.00 . A A . 15 LYS HD3  1 1 
        4  2955 1 1 15 LYS HE2  H 21.589   3.153 -22.046 1.00 . A A . 15 LYS HE2  1 1 
        4  2956 1 1 15 LYS HE3  H 21.215   1.827 -20.946 1.00 . A A . 15 LYS HE3  1 1 
        4  2957 1 1 15 LYS HG2  H 19.966   5.529 -20.876 1.00 . A A . 15 LYS HG2  1 1 
        4  2958 1 1 15 LYS HG3  H 21.486   4.662 -20.644 1.00 . A A . 15 LYS HG3  1 1 
        4  2959 1 1 15 LYS HZ1  H 19.203   2.093 -22.930 1.00 . A A . 15 LYS HZ1  1 1 
        4  2960 1 1 15 LYS HZ2  H 20.170   0.754 -22.562 1.00 . A A . 15 LYS HZ2  1 1 
        4  2961 1 1 15 LYS HZ3  H 20.723   1.922 -23.654 1.00 . A A . 15 LYS HZ3  1 1 
        4  2962 1 1 15 LYS N    N 21.760   6.375 -17.763 1.00 . A A . 15 LYS N    1 1 
        4  2963 1 1 15 LYS NZ   N 20.181   1.771 -22.779 1.00 . A A . 15 LYS NZ   1 1 
        4  2964 1 1 15 LYS O    O 18.232   6.921 -17.759 1.00 . A A . 15 LYS O    1 1 
        4  2965 1 1 16 CYS C    C 18.450   8.175 -14.889 1.00 . A A . 16 CYS C    1 1 
        4  2966 1 1 16 CYS CA   C 18.679   6.674 -15.035 1.00 . A A . 16 CYS CA   1 1 
        4  2967 1 1 16 CYS CB   C 19.160   6.088 -13.706 1.00 . A A . 16 CYS CB   1 1 
        4  2968 1 1 16 CYS H    H 20.546   6.092 -15.845 1.00 . A A . 16 CYS H    1 1 
        4  2969 1 1 16 CYS HA   H 17.746   6.205 -15.308 1.00 . A A . 16 CYS HA   1 1 
        4  2970 1 1 16 CYS HB2  H 20.238   6.017 -13.722 1.00 . A A . 16 CYS HB2  1 1 
        4  2971 1 1 16 CYS HB3  H 18.860   6.744 -12.903 1.00 . A A . 16 CYS HB3  1 1 
        4  2972 1 1 16 CYS N    N 19.646   6.396 -16.090 1.00 . A A . 16 CYS N    1 1 
        4  2973 1 1 16 CYS O    O 17.314   8.646 -14.923 1.00 . A A . 16 CYS O    1 1 
        4  2974 1 1 16 CYS SG   S 18.502   4.428 -13.344 1.00 . A A . 16 CYS SG   1 1 
        4  2975 1 1 17 GLN C    C 18.890  11.017 -15.832 1.00 . A A . 17 GLN C    1 1 
        4  2976 1 1 17 GLN CA   C 19.456  10.369 -14.573 1.00 . A A . 17 GLN CA   1 1 
        4  2977 1 1 17 GLN CB   C 20.837  10.949 -14.264 1.00 . A A . 17 GLN CB   1 1 
        4  2978 1 1 17 GLN CD   C 22.717   9.798 -13.029 1.00 . A A . 17 GLN CD   1 1 
        4  2979 1 1 17 GLN CG   C 21.389  10.521 -12.914 1.00 . A A . 17 GLN CG   1 1 
        4  2980 1 1 17 GLN H    H 20.417   8.487 -14.706 1.00 . A A . 17 GLN H    1 1 
        4  2981 1 1 17 GLN HA   H 18.795  10.578 -13.747 1.00 . A A . 17 GLN HA   1 1 
        4  2982 1 1 17 GLN HB2  H 21.529  10.630 -15.029 1.00 . A A . 17 GLN HB2  1 1 
        4  2983 1 1 17 GLN HB3  H 20.772  12.027 -14.276 1.00 . A A . 17 GLN HB3  1 1 
        4  2984 1 1 17 GLN HE21 H 22.304   8.730 -11.403 1.00 . A A . 17 GLN HE21 1 1 
        4  2985 1 1 17 GLN HE22 H 23.826   8.401 -12.151 1.00 . A A . 17 GLN HE22 1 1 
        4  2986 1 1 17 GLN HG2  H 21.527  11.399 -12.300 1.00 . A A . 17 GLN HG2  1 1 
        4  2987 1 1 17 GLN HG3  H 20.676   9.861 -12.441 1.00 . A A . 17 GLN HG3  1 1 
        4  2988 1 1 17 GLN N    N 19.539   8.921 -14.725 1.00 . A A . 17 GLN N    1 1 
        4  2989 1 1 17 GLN NE2  N 22.976   8.884 -12.100 1.00 . A A . 17 GLN NE2  1 1 
        4  2990 1 1 17 GLN O    O 18.477  12.177 -15.814 1.00 . A A . 17 GLN O    1 1 
        4  2991 1 1 17 GLN OE1  O 23.501  10.057 -13.942 1.00 . A A . 17 GLN OE1  1 1 
        4  2992 1 1 18 LEU C    C 16.845  10.957 -18.128 1.00 . A A . 18 LEU C    1 1 
        4  2993 1 1 18 LEU CA   C 18.357  10.762 -18.194 1.00 . A A . 18 LEU CA   1 1 
        4  2994 1 1 18 LEU CB   C 18.709   9.797 -19.327 1.00 . A A . 18 LEU CB   1 1 
        4  2995 1 1 18 LEU CD1  C 20.483   8.911 -20.860 1.00 . A A . 18 LEU CD1  1 1 
        4  2996 1 1 18 LEU CD2  C 19.653  11.255 -21.134 1.00 . A A . 18 LEU CD2  1 1 
        4  2997 1 1 18 LEU CG   C 19.956  10.143 -20.140 1.00 . A A . 18 LEU CG   1 1 
        4  2998 1 1 18 LEU H    H 19.215   9.344 -16.877 1.00 . A A . 18 LEU H    1 1 
        4  2999 1 1 18 LEU HA   H 18.823  11.717 -18.387 1.00 . A A . 18 LEU HA   1 1 
        4  3000 1 1 18 LEU HB2  H 18.857   8.819 -18.894 1.00 . A A . 18 LEU HB2  1 1 
        4  3001 1 1 18 LEU HB3  H 17.868   9.764 -20.006 1.00 . A A . 18 LEU HB3  1 1 
        4  3002 1 1 18 LEU HD11 H 19.783   8.098 -20.742 1.00 . A A . 18 LEU HD11 1 1 
        4  3003 1 1 18 LEU HD12 H 21.437   8.628 -20.438 1.00 . A A . 18 LEU HD12 1 1 
        4  3004 1 1 18 LEU HD13 H 20.606   9.133 -21.910 1.00 . A A . 18 LEU HD13 1 1 
        4  3005 1 1 18 LEU HD21 H 20.575  11.735 -21.428 1.00 . A A . 18 LEU HD21 1 1 
        4  3006 1 1 18 LEU HD22 H 19.000  11.981 -20.673 1.00 . A A . 18 LEU HD22 1 1 
        4  3007 1 1 18 LEU HD23 H 19.171  10.837 -22.005 1.00 . A A . 18 LEU HD23 1 1 
        4  3008 1 1 18 LEU HG   H 20.729  10.494 -19.470 1.00 . A A . 18 LEU HG   1 1 
        4  3009 1 1 18 LEU N    N 18.873  10.261 -16.924 1.00 . A A . 18 LEU N    1 1 
        4  3010 1 1 18 LEU O    O 16.078  10.080 -18.525 1.00 . A A . 18 LEU O    1 1 
        4  3011 1 1 19 ARG C    C 14.349  12.496 -18.885 1.00 . A A . 19 ARG C    1 1 
        4  3012 1 1 19 ARG CA   C 15.005  12.424 -17.509 1.00 . A A . 19 ARG CA   1 1 
        4  3013 1 1 19 ARG CB   C 14.810  13.749 -16.770 1.00 . A A . 19 ARG CB   1 1 
        4  3014 1 1 19 ARG CD   C 12.564  14.052 -15.684 1.00 . A A . 19 ARG CD   1 1 
        4  3015 1 1 19 ARG CG   C 14.008  13.619 -15.486 1.00 . A A . 19 ARG CG   1 1 
        4  3016 1 1 19 ARG CZ   C 11.174  16.044 -15.307 1.00 . A A . 19 ARG CZ   1 1 
        4  3017 1 1 19 ARG H    H 17.084  12.773 -17.325 1.00 . A A . 19 ARG H    1 1 
        4  3018 1 1 19 ARG HA   H 14.538  11.634 -16.941 1.00 . A A . 19 ARG HA   1 1 
        4  3019 1 1 19 ARG HB2  H 15.780  14.156 -16.522 1.00 . A A . 19 ARG HB2  1 1 
        4  3020 1 1 19 ARG HB3  H 14.295  14.439 -17.422 1.00 . A A . 19 ARG HB3  1 1 
        4  3021 1 1 19 ARG HD2  H 12.289  13.881 -16.715 1.00 . A A . 19 ARG HD2  1 1 
        4  3022 1 1 19 ARG HD3  H 11.932  13.457 -15.041 1.00 . A A . 19 ARG HD3  1 1 
        4  3023 1 1 19 ARG HE   H 13.165  16.006 -15.197 1.00 . A A . 19 ARG HE   1 1 
        4  3024 1 1 19 ARG HG2  H 14.022  12.587 -15.167 1.00 . A A . 19 ARG HG2  1 1 
        4  3025 1 1 19 ARG HG3  H 14.459  14.239 -14.726 1.00 . A A . 19 ARG HG3  1 1 
        4  3026 1 1 19 ARG HH11 H 10.147  14.364 -15.756 1.00 . A A . 19 ARG HH11 1 1 
        4  3027 1 1 19 ARG HH12 H  9.179  15.776 -15.488 1.00 . A A . 19 ARG HH12 1 1 
        4  3028 1 1 19 ARG HH21 H 11.902  17.871 -14.841 1.00 . A A . 19 ARG HH21 1 1 
        4  3029 1 1 19 ARG HH22 H 10.179  17.770 -14.968 1.00 . A A . 19 ARG HH22 1 1 
        4  3030 1 1 19 ARG N    N 16.424  12.113 -17.625 1.00 . A A . 19 ARG N    1 1 
        4  3031 1 1 19 ARG NE   N 12.367  15.464 -15.370 1.00 . A A . 19 ARG NE   1 1 
        4  3032 1 1 19 ARG NH1  N 10.076  15.337 -15.537 1.00 . A A . 19 ARG NH1  1 1 
        4  3033 1 1 19 ARG NH2  N 11.077  17.335 -15.015 1.00 . A A . 19 ARG NH2  1 1 
        4  3034 1 1 19 ARG O    O 13.135  12.331 -19.014 1.00 . A A . 19 ARG O    1 1 
        4  3035 1 1 20 ILE C    C 14.398  11.450 -21.859 1.00 . A A . 20 ILE C    1 1 
        4  3036 1 1 20 ILE CA   C 14.658  12.834 -21.274 1.00 . A A . 20 ILE CA   1 1 
        4  3037 1 1 20 ILE CB   C 15.644  13.587 -22.186 1.00 . A A . 20 ILE CB   1 1 
        4  3038 1 1 20 ILE CD1  C 17.119  15.656 -22.330 1.00 . A A . 20 ILE CD1  1 1 
        4  3039 1 1 20 ILE CG1  C 16.147  14.855 -21.493 1.00 . A A . 20 ILE CG1  1 1 
        4  3040 1 1 20 ILE CG2  C 14.983  13.929 -23.513 1.00 . A A . 20 ILE CG2  1 1 
        4  3041 1 1 20 ILE H    H 16.117  12.863 -19.742 1.00 . A A . 20 ILE H    1 1 
        4  3042 1 1 20 ILE HA   H 13.728  13.384 -21.251 1.00 . A A . 20 ILE HA   1 1 
        4  3043 1 1 20 ILE HB   H 16.483  12.938 -22.386 1.00 . A A . 20 ILE HB   1 1 
        4  3044 1 1 20 ILE HD11 H 17.261  15.169 -23.284 1.00 . A A . 20 ILE HD11 1 1 
        4  3045 1 1 20 ILE HD12 H 16.727  16.649 -22.488 1.00 . A A . 20 ILE HD12 1 1 
        4  3046 1 1 20 ILE HD13 H 18.068  15.722 -21.816 1.00 . A A . 20 ILE HD13 1 1 
        4  3047 1 1 20 ILE HG12 H 15.306  15.490 -21.264 1.00 . A A . 20 ILE HG12 1 1 
        4  3048 1 1 20 ILE HG13 H 16.646  14.580 -20.575 1.00 . A A . 20 ILE HG13 1 1 
        4  3049 1 1 20 ILE HG21 H 14.256  14.714 -23.361 1.00 . A A . 20 ILE HG21 1 1 
        4  3050 1 1 20 ILE HG22 H 15.733  14.265 -24.213 1.00 . A A . 20 ILE HG22 1 1 
        4  3051 1 1 20 ILE HG23 H 14.490  13.053 -23.906 1.00 . A A . 20 ILE HG23 1 1 
        4  3052 1 1 20 ILE N    N 15.159  12.742 -19.909 1.00 . A A . 20 ILE N    1 1 
        4  3053 1 1 20 ILE O    O 13.526  11.279 -22.710 1.00 . A A . 20 ILE O    1 1 
        4  3054 1 1 21 ALA C    C 15.290   8.094 -20.753 1.00 . A A . 21 ALA C    1 1 
        4  3055 1 1 21 ALA CA   C 15.008   9.094 -21.868 1.00 . A A . 21 ALA CA   1 1 
        4  3056 1 1 21 ALA CB   C 15.930   8.841 -23.053 1.00 . A A . 21 ALA CB   1 1 
        4  3057 1 1 21 ALA H    H 15.837  10.664 -20.716 1.00 . A A . 21 ALA H    1 1 
        4  3058 1 1 21 ALA HA   H 13.989   8.967 -22.203 1.00 . A A . 21 ALA HA   1 1 
        4  3059 1 1 21 ALA HB1  H 15.876   9.678 -23.735 1.00 . A A . 21 ALA HB1  1 1 
        4  3060 1 1 21 ALA HB2  H 16.944   8.728 -22.701 1.00 . A A . 21 ALA HB2  1 1 
        4  3061 1 1 21 ALA HB3  H 15.621   7.941 -23.562 1.00 . A A . 21 ALA HB3  1 1 
        4  3062 1 1 21 ALA N    N 15.159  10.465 -21.395 1.00 . A A . 21 ALA N    1 1 
        4  3063 1 1 21 ALA O    O 16.391   7.553 -20.655 1.00 . A A . 21 ALA O    1 1 
        4  3064 1 1 22 ASN C    C 14.216   5.481 -19.272 1.00 . A A . 22 ASN C    1 1 
        4  3065 1 1 22 ASN CA   C 14.430   6.917 -18.803 1.00 . A A . 22 ASN CA   1 1 
        4  3066 1 1 22 ASN CB   C 13.434   7.257 -17.693 1.00 . A A . 22 ASN CB   1 1 
        4  3067 1 1 22 ASN CG   C 13.987   6.964 -16.311 1.00 . A A . 22 ASN CG   1 1 
        4  3068 1 1 22 ASN H    H 13.434   8.315 -20.043 1.00 . A A . 22 ASN H    1 1 
        4  3069 1 1 22 ASN HA   H 15.433   7.011 -18.417 1.00 . A A . 22 ASN HA   1 1 
        4  3070 1 1 22 ASN HB2  H 13.191   8.309 -17.746 1.00 . A A . 22 ASN HB2  1 1 
        4  3071 1 1 22 ASN HB3  H 12.535   6.676 -17.832 1.00 . A A . 22 ASN HB3  1 1 
        4  3072 1 1 22 ASN HD21 H 12.163   6.534 -15.646 1.00 . A A . 22 ASN HD21 1 1 
        4  3073 1 1 22 ASN HD22 H 13.436   6.400 -14.486 1.00 . A A . 22 ASN HD22 1 1 
        4  3074 1 1 22 ASN N    N 14.289   7.853 -19.913 1.00 . A A . 22 ASN N    1 1 
        4  3075 1 1 22 ASN ND2  N 13.106   6.595 -15.388 1.00 . A A . 22 ASN ND2  1 1 
        4  3076 1 1 22 ASN O    O 13.105   4.956 -19.205 1.00 . A A . 22 ASN O    1 1 
        4  3077 1 1 22 ASN OD1  O 15.191   7.067 -16.077 1.00 . A A . 22 ASN OD1  1 1 
        4  3078 1 1 23 GLN C    C 15.129   2.498 -19.057 1.00 . A A . 23 GLN C    1 1 
        4  3079 1 1 23 GLN CA   C 15.216   3.477 -20.224 1.00 . A A . 23 GLN CA   1 1 
        4  3080 1 1 23 GLN CB   C 16.435   3.152 -21.088 1.00 . A A . 23 GLN CB   1 1 
        4  3081 1 1 23 GLN CD   C 15.604   1.443 -22.754 1.00 . A A . 23 GLN CD   1 1 
        4  3082 1 1 23 GLN CG   C 16.091   2.863 -22.541 1.00 . A A . 23 GLN CG   1 1 
        4  3083 1 1 23 GLN H    H 16.145   5.324 -19.772 1.00 . A A . 23 GLN H    1 1 
        4  3084 1 1 23 GLN HA   H 14.324   3.381 -20.824 1.00 . A A . 23 GLN HA   1 1 
        4  3085 1 1 23 GLN HB2  H 17.114   3.991 -21.062 1.00 . A A . 23 GLN HB2  1 1 
        4  3086 1 1 23 GLN HB3  H 16.930   2.284 -20.679 1.00 . A A . 23 GLN HB3  1 1 
        4  3087 1 1 23 GLN HE21 H 13.921   2.116 -23.571 1.00 . A A . 23 GLN HE21 1 1 
        4  3088 1 1 23 GLN HE22 H 14.074   0.398 -23.473 1.00 . A A . 23 GLN HE22 1 1 
        4  3089 1 1 23 GLN HG2  H 15.314   3.544 -22.856 1.00 . A A . 23 GLN HG2  1 1 
        4  3090 1 1 23 GLN HG3  H 16.972   3.021 -23.144 1.00 . A A . 23 GLN HG3  1 1 
        4  3091 1 1 23 GLN N    N 15.287   4.852 -19.744 1.00 . A A . 23 GLN N    1 1 
        4  3092 1 1 23 GLN NE2  N 14.413   1.304 -23.323 1.00 . A A . 23 GLN NE2  1 1 
        4  3093 1 1 23 GLN O    O 14.966   1.293 -19.255 1.00 . A A . 23 GLN O    1 1 
        4  3094 1 1 23 GLN OE1  O 16.292   0.481 -22.411 1.00 . A A . 23 GLN OE1  1 1 
        4  3095 1 1 24 CYS C    C 13.781   1.599 -16.468 1.00 . A A . 24 CYS C    1 1 
        4  3096 1 1 24 CYS CA   C 15.175   2.196 -16.643 1.00 . A A . 24 CYS CA   1 1 
        4  3097 1 1 24 CYS CB   C 15.547   3.020 -15.409 1.00 . A A . 24 CYS CB   1 1 
        4  3098 1 1 24 CYS H    H 15.368   3.991 -17.748 1.00 . A A . 24 CYS H    1 1 
        4  3099 1 1 24 CYS HA   H 15.886   1.391 -16.755 1.00 . A A . 24 CYS HA   1 1 
        4  3100 1 1 24 CYS HB2  H 16.615   3.186 -15.405 1.00 . A A . 24 CYS HB2  1 1 
        4  3101 1 1 24 CYS HB3  H 15.040   3.972 -15.455 1.00 . A A . 24 CYS HB3  1 1 
        4  3102 1 1 24 CYS N    N 15.240   3.023 -17.841 1.00 . A A . 24 CYS N    1 1 
        4  3103 1 1 24 CYS O    O 13.608   0.381 -16.497 1.00 . A A . 24 CYS O    1 1 
        4  3104 1 1 24 CYS SG   S 15.105   2.232 -13.827 1.00 . A A . 24 CYS SG   1 1 
        4  3105 1 1 25 ASN C    C 10.976   1.121 -17.256 1.00 . A A . 25 ASN C    1 1 
        4  3106 1 1 25 ASN CA   C 11.412   2.026 -16.107 1.00 . A A . 25 ASN CA   1 1 
        4  3107 1 1 25 ASN CB   C 10.477   3.233 -16.010 1.00 . A A . 25 ASN CB   1 1 
        4  3108 1 1 25 ASN CG   C 10.331   3.959 -17.334 1.00 . A A . 25 ASN CG   1 1 
        4  3109 1 1 25 ASN H    H 12.991   3.426 -16.273 1.00 . A A . 25 ASN H    1 1 
        4  3110 1 1 25 ASN HA   H 11.361   1.467 -15.185 1.00 . A A . 25 ASN HA   1 1 
        4  3111 1 1 25 ASN HB2  H  9.499   2.899 -15.695 1.00 . A A . 25 ASN HB2  1 1 
        4  3112 1 1 25 ASN HB3  H 10.869   3.926 -15.281 1.00 . A A . 25 ASN HB3  1 1 
        4  3113 1 1 25 ASN HD21 H  8.851   2.742 -17.865 1.00 . A A . 25 ASN HD21 1 1 
        4  3114 1 1 25 ASN HD22 H  9.274   3.957 -19.017 1.00 . A A . 25 ASN HD22 1 1 
        4  3115 1 1 25 ASN N    N 12.791   2.466 -16.287 1.00 . A A . 25 ASN N    1 1 
        4  3116 1 1 25 ASN ND2  N  9.390   3.507 -18.155 1.00 . A A . 25 ASN ND2  1 1 
        4  3117 1 1 25 ASN O    O 10.260   0.141 -17.051 1.00 . A A . 25 ASN O    1 1 
        4  3118 1 1 25 ASN OD1  O 11.055   4.914 -17.614 1.00 . A A . 25 ASN OD1  1 1 
        4  3119 1 1 26 TYR C    C 11.781  -0.669 -19.639 1.00 . A A . 26 TYR C    1 1 
        4  3120 1 1 26 TYR CA   C 11.066   0.678 -19.647 1.00 . A A . 26 TYR CA   1 1 
        4  3121 1 1 26 TYR CB   C 11.425   1.451 -20.917 1.00 . A A . 26 TYR CB   1 1 
        4  3122 1 1 26 TYR CD1  C 10.354   0.242 -22.858 1.00 . A A . 26 TYR CD1  1 1 
        4  3123 1 1 26 TYR CD2  C  9.430   2.335 -22.188 1.00 . A A . 26 TYR CD2  1 1 
        4  3124 1 1 26 TYR CE1  C  9.405   0.137 -23.856 1.00 . A A . 26 TYR CE1  1 1 
        4  3125 1 1 26 TYR CE2  C  8.477   2.238 -23.184 1.00 . A A . 26 TYR CE2  1 1 
        4  3126 1 1 26 TYR CG   C 10.384   1.341 -22.008 1.00 . A A . 26 TYR CG   1 1 
        4  3127 1 1 26 TYR CZ   C  8.469   1.137 -24.015 1.00 . A A . 26 TYR CZ   1 1 
        4  3128 1 1 26 TYR H    H 11.980   2.251 -18.565 1.00 . A A . 26 TYR H    1 1 
        4  3129 1 1 26 TYR HA   H 10.000   0.507 -19.631 1.00 . A A . 26 TYR HA   1 1 
        4  3130 1 1 26 TYR HB2  H 11.539   2.496 -20.674 1.00 . A A . 26 TYR HB2  1 1 
        4  3131 1 1 26 TYR HB3  H 12.358   1.074 -21.308 1.00 . A A . 26 TYR HB3  1 1 
        4  3132 1 1 26 TYR HD1  H 11.089  -0.540 -22.730 1.00 . A A . 26 TYR HD1  1 1 
        4  3133 1 1 26 TYR HD2  H  9.439   3.196 -21.536 1.00 . A A . 26 TYR HD2  1 1 
        4  3134 1 1 26 TYR HE1  H  9.398  -0.725 -24.507 1.00 . A A . 26 TYR HE1  1 1 
        4  3135 1 1 26 TYR HE2  H  7.743   3.021 -23.309 1.00 . A A . 26 TYR HE2  1 1 
        4  3136 1 1 26 TYR HH   H  7.380   0.110 -25.222 1.00 . A A . 26 TYR HH   1 1 
        4  3137 1 1 26 TYR N    N 11.412   1.458 -18.465 1.00 . A A . 26 TYR N    1 1 
        4  3138 1 1 26 TYR O    O 11.204  -1.693 -20.007 1.00 . A A . 26 TYR O    1 1 
        4  3139 1 1 26 TYR OH   O  7.521   1.036 -25.008 1.00 . A A . 26 TYR OH   1 1 
        4  3140 1 1 27 ASP C    C 13.297  -2.832 -18.095 1.00 . A A . 27 ASP C    1 1 
        4  3141 1 1 27 ASP CA   C 13.836  -1.882 -19.160 1.00 . A A . 27 ASP CA   1 1 
        4  3142 1 1 27 ASP CB   C 15.300  -1.549 -18.870 1.00 . A A . 27 ASP CB   1 1 
        4  3143 1 1 27 ASP CG   C 16.072  -2.743 -18.342 1.00 . A A . 27 ASP CG   1 1 
        4  3144 1 1 27 ASP H    H 13.445   0.187 -18.938 1.00 . A A . 27 ASP H    1 1 
        4  3145 1 1 27 ASP HA   H 13.770  -2.366 -20.122 1.00 . A A . 27 ASP HA   1 1 
        4  3146 1 1 27 ASP HB2  H 15.773  -1.212 -19.781 1.00 . A A . 27 ASP HB2  1 1 
        4  3147 1 1 27 ASP HB3  H 15.344  -0.760 -18.133 1.00 . A A . 27 ASP HB3  1 1 
        4  3148 1 1 27 ASP N    N 13.041  -0.661 -19.218 1.00 . A A . 27 ASP N    1 1 
        4  3149 1 1 27 ASP O    O 13.254  -4.046 -18.294 1.00 . A A . 27 ASP O    1 1 
        4  3150 1 1 27 ASP OD1  O 16.581  -3.531 -19.166 1.00 . A A . 27 ASP OD1  1 1 
        4  3151 1 1 27 ASP OD2  O 16.166  -2.889 -17.105 1.00 . A A . 27 ASP OD2  1 1 
        4  3152 1 1 28 CYS C    C 11.201  -3.949 -16.342 1.00 . A A . 28 CYS C    1 1 
        4  3153 1 1 28 CYS CA   C 12.351  -3.066 -15.864 1.00 . A A . 28 CYS CA   1 1 
        4  3154 1 1 28 CYS CB   C 11.873  -2.155 -14.732 1.00 . A A . 28 CYS CB   1 1 
        4  3155 1 1 28 CYS H    H 12.945  -1.297 -16.862 1.00 . A A . 28 CYS H    1 1 
        4  3156 1 1 28 CYS HA   H 13.144  -3.699 -15.495 1.00 . A A . 28 CYS HA   1 1 
        4  3157 1 1 28 CYS HB2  H 11.388  -1.289 -15.158 1.00 . A A . 28 CYS HB2  1 1 
        4  3158 1 1 28 CYS HB3  H 11.164  -2.694 -14.121 1.00 . A A . 28 CYS HB3  1 1 
        4  3159 1 1 28 CYS N    N 12.886  -2.271 -16.962 1.00 . A A . 28 CYS N    1 1 
        4  3160 1 1 28 CYS O    O 11.258  -5.174 -16.235 1.00 . A A . 28 CYS O    1 1 
        4  3161 1 1 28 CYS SG   S 13.206  -1.562 -13.642 1.00 . A A . 28 CYS SG   1 1 
        4  3162 1 1 29 LYS C    C  9.373  -4.942 -18.537 1.00 . A A . 29 LYS C    1 1 
        4  3163 1 1 29 LYS CA   C  8.994  -4.043 -17.365 1.00 . A A . 29 LYS CA   1 1 
        4  3164 1 1 29 LYS CB   C  7.901  -3.062 -17.793 1.00 . A A . 29 LYS CB   1 1 
        4  3165 1 1 29 LYS CD   C  6.967  -0.773 -17.349 1.00 . A A . 29 LYS CD   1 1 
        4  3166 1 1 29 LYS CE   C  5.515  -0.984 -17.751 1.00 . A A . 29 LYS CE   1 1 
        4  3167 1 1 29 LYS CG   C  7.562  -2.028 -16.733 1.00 . A A . 29 LYS CG   1 1 
        4  3168 1 1 29 LYS H    H 10.171  -2.338 -16.927 1.00 . A A . 29 LYS H    1 1 
        4  3169 1 1 29 LYS HA   H  8.620  -4.658 -16.561 1.00 . A A . 29 LYS HA   1 1 
        4  3170 1 1 29 LYS HB2  H  8.227  -2.542 -18.682 1.00 . A A . 29 LYS HB2  1 1 
        4  3171 1 1 29 LYS HB3  H  7.003  -3.619 -18.022 1.00 . A A . 29 LYS HB3  1 1 
        4  3172 1 1 29 LYS HD2  H  7.015   0.030 -16.627 1.00 . A A . 29 LYS HD2  1 1 
        4  3173 1 1 29 LYS HD3  H  7.540  -0.506 -18.226 1.00 . A A . 29 LYS HD3  1 1 
        4  3174 1 1 29 LYS HE2  H  5.443  -0.935 -18.827 1.00 . A A . 29 LYS HE2  1 1 
        4  3175 1 1 29 LYS HE3  H  5.200  -1.960 -17.414 1.00 . A A . 29 LYS HE3  1 1 
        4  3176 1 1 29 LYS HG2  H  6.846  -2.452 -16.045 1.00 . A A . 29 LYS HG2  1 1 
        4  3177 1 1 29 LYS HG3  H  8.464  -1.763 -16.200 1.00 . A A . 29 LYS HG3  1 1 
        4  3178 1 1 29 LYS HZ1  H  3.962   0.407 -17.879 1.00 . A A . 29 LYS HZ1  1 1 
        4  3179 1 1 29 LYS HZ2  H  5.182   0.841 -16.791 1.00 . A A . 29 LYS HZ2  1 1 
        4  3180 1 1 29 LYS HZ3  H  4.069  -0.364 -16.377 1.00 . A A . 29 LYS HZ3  1 1 
        4  3181 1 1 29 LYS N    N 10.158  -3.317 -16.869 1.00 . A A . 29 LYS N    1 1 
        4  3182 1 1 29 LYS NZ   N  4.619   0.047 -17.158 1.00 . A A . 29 LYS NZ   1 1 
        4  3183 1 1 29 LYS O    O  8.764  -5.991 -18.751 1.00 . A A . 29 LYS O    1 1 
        4  3184 1 1 30 LEU C    C 11.211  -6.718 -20.037 1.00 . A A . 30 LEU C    1 1 
        4  3185 1 1 30 LEU CA   C 10.844  -5.295 -20.445 1.00 . A A . 30 LEU CA   1 1 
        4  3186 1 1 30 LEU CB   C 12.050  -4.610 -21.090 1.00 . A A . 30 LEU CB   1 1 
        4  3187 1 1 30 LEU CD1  C 12.756  -3.856 -23.374 1.00 . A A . 30 LEU CD1  1 1 
        4  3188 1 1 30 LEU CD2  C 13.530  -6.066 -22.495 1.00 . A A . 30 LEU CD2  1 1 
        4  3189 1 1 30 LEU CG   C 12.393  -5.055 -22.512 1.00 . A A . 30 LEU CG   1 1 
        4  3190 1 1 30 LEU H    H 10.829  -3.682 -19.075 1.00 . A A . 30 LEU H    1 1 
        4  3191 1 1 30 LEU HA   H 10.037  -5.335 -21.161 1.00 . A A . 30 LEU HA   1 1 
        4  3192 1 1 30 LEU HB2  H 11.854  -3.549 -21.114 1.00 . A A . 30 LEU HB2  1 1 
        4  3193 1 1 30 LEU HB3  H 12.911  -4.802 -20.466 1.00 . A A . 30 LEU HB3  1 1 
        4  3194 1 1 30 LEU HD11 H 13.091  -4.196 -24.342 1.00 . A A . 30 LEU HD11 1 1 
        4  3195 1 1 30 LEU HD12 H 13.545  -3.295 -22.896 1.00 . A A . 30 LEU HD12 1 1 
        4  3196 1 1 30 LEU HD13 H 11.888  -3.224 -23.495 1.00 . A A . 30 LEU HD13 1 1 
        4  3197 1 1 30 LEU HD21 H 13.254  -6.908 -21.878 1.00 . A A . 30 LEU HD21 1 1 
        4  3198 1 1 30 LEU HD22 H 14.419  -5.601 -22.093 1.00 . A A . 30 LEU HD22 1 1 
        4  3199 1 1 30 LEU HD23 H 13.725  -6.405 -23.502 1.00 . A A . 30 LEU HD23 1 1 
        4  3200 1 1 30 LEU HG   H 11.527  -5.532 -22.952 1.00 . A A . 30 LEU HG   1 1 
        4  3201 1 1 30 LEU N    N 10.383  -4.526 -19.294 1.00 . A A . 30 LEU N    1 1 
        4  3202 1 1 30 LEU O    O 10.754  -7.686 -20.645 1.00 . A A . 30 LEU O    1 1 
        4  3203 1 1 31 ASP C    C 11.816  -8.453 -17.164 1.00 . A A . 31 ASP C    1 1 
        4  3204 1 1 31 ASP CA   C 12.462  -8.143 -18.511 1.00 . A A . 31 ASP CA   1 1 
        4  3205 1 1 31 ASP CB   C 13.985  -8.191 -18.383 1.00 . A A . 31 ASP CB   1 1 
        4  3206 1 1 31 ASP CG   C 14.638  -8.948 -19.523 1.00 . A A . 31 ASP CG   1 1 
        4  3207 1 1 31 ASP H    H 12.366  -6.028 -18.559 1.00 . A A . 31 ASP H    1 1 
        4  3208 1 1 31 ASP HA   H 12.146  -8.886 -19.227 1.00 . A A . 31 ASP HA   1 1 
        4  3209 1 1 31 ASP HB2  H 14.372  -7.182 -18.378 1.00 . A A . 31 ASP HB2  1 1 
        4  3210 1 1 31 ASP HB3  H 14.247  -8.678 -17.455 1.00 . A A . 31 ASP HB3  1 1 
        4  3211 1 1 31 ASP N    N 12.036  -6.837 -19.003 1.00 . A A . 31 ASP N    1 1 
        4  3212 1 1 31 ASP O    O 10.951  -9.324 -17.064 1.00 . A A . 31 ASP O    1 1 
        4  3213 1 1 31 ASP OD1  O 14.521 -10.191 -19.553 1.00 . A A . 31 ASP OD1  1 1 
        4  3214 1 1 31 ASP OD2  O 15.266  -8.298 -20.385 1.00 . A A . 31 ASP OD2  1 1 
        4  3215 1 1 32 LYS C    C 10.181  -7.949 -14.809 1.00 . A A . 32 LYS C    1 1 
        4  3216 1 1 32 LYS CA   C 11.707  -7.934 -14.789 1.00 . A A . 32 LYS CA   1 1 
        4  3217 1 1 32 LYS CB   C 12.204  -6.831 -13.851 1.00 . A A . 32 LYS CB   1 1 
        4  3218 1 1 32 LYS CD   C 14.272  -6.442 -12.479 1.00 . A A . 32 LYS CD   1 1 
        4  3219 1 1 32 LYS CE   C 15.765  -6.155 -12.514 1.00 . A A . 32 LYS CE   1 1 
        4  3220 1 1 32 LYS CG   C 13.711  -6.645 -13.877 1.00 . A A . 32 LYS CG   1 1 
        4  3221 1 1 32 LYS H    H 12.934  -7.056 -16.273 1.00 . A A . 32 LYS H    1 1 
        4  3222 1 1 32 LYS HA   H 12.059  -8.888 -14.428 1.00 . A A . 32 LYS HA   1 1 
        4  3223 1 1 32 LYS HB2  H 11.742  -5.897 -14.136 1.00 . A A . 32 LYS HB2  1 1 
        4  3224 1 1 32 LYS HB3  H 11.910  -7.075 -12.840 1.00 . A A . 32 LYS HB3  1 1 
        4  3225 1 1 32 LYS HD2  H 13.767  -5.608 -12.015 1.00 . A A . 32 LYS HD2  1 1 
        4  3226 1 1 32 LYS HD3  H 14.100  -7.337 -11.898 1.00 . A A . 32 LYS HD3  1 1 
        4  3227 1 1 32 LYS HE2  H 16.275  -7.015 -12.920 1.00 . A A . 32 LYS HE2  1 1 
        4  3228 1 1 32 LYS HE3  H 15.939  -5.300 -13.150 1.00 . A A . 32 LYS HE3  1 1 
        4  3229 1 1 32 LYS HG2  H 14.166  -7.523 -14.311 1.00 . A A . 32 LYS HG2  1 1 
        4  3230 1 1 32 LYS HG3  H 13.948  -5.779 -14.479 1.00 . A A . 32 LYS HG3  1 1 
        4  3231 1 1 32 LYS HZ1  H 16.578  -4.866 -11.086 1.00 . A A . 32 LYS HZ1  1 1 
        4  3232 1 1 32 LYS HZ2  H 17.144  -6.455 -10.974 1.00 . A A . 32 LYS HZ2  1 1 
        4  3233 1 1 32 LYS HZ3  H 15.587  -6.072 -10.434 1.00 . A A . 32 LYS HZ3  1 1 
        4  3234 1 1 32 LYS N    N 12.242  -7.736 -16.130 1.00 . A A . 32 LYS N    1 1 
        4  3235 1 1 32 LYS NZ   N 16.306  -5.867 -11.157 1.00 . A A . 32 LYS NZ   1 1 
        4  3236 1 1 32 LYS O    O  9.547  -8.634 -14.006 1.00 . A A . 32 LYS O    1 1 
        4  3237 1 1 33 HIS C    C  7.527  -6.461 -14.627 1.00 . A A . 33 HIS C    1 1 
        4  3238 1 1 33 HIS CA   C  8.147  -7.118 -15.857 1.00 . A A . 33 HIS CA   1 1 
        4  3239 1 1 33 HIS CB   C  7.561  -8.517 -16.052 1.00 . A A . 33 HIS CB   1 1 
        4  3240 1 1 33 HIS CD2  C  5.236  -7.999 -17.078 1.00 . A A . 33 HIS CD2  1 1 
        4  3241 1 1 33 HIS CE1  C  5.446  -9.138 -18.939 1.00 . A A . 33 HIS CE1  1 1 
        4  3242 1 1 33 HIS CG   C  6.463  -8.570 -17.069 1.00 . A A . 33 HIS CG   1 1 
        4  3243 1 1 33 HIS H    H 10.158  -6.667 -16.343 1.00 . A A . 33 HIS H    1 1 
        4  3244 1 1 33 HIS HA   H  7.919  -6.518 -16.724 1.00 . A A . 33 HIS HA   1 1 
        4  3245 1 1 33 HIS HB2  H  8.345  -9.186 -16.375 1.00 . A A . 33 HIS HB2  1 1 
        4  3246 1 1 33 HIS HB3  H  7.160  -8.866 -15.111 1.00 . A A . 33 HIS HB3  1 1 
        4  3247 1 1 33 HIS HD1  H  7.339  -9.802 -18.537 1.00 . A A . 33 HIS HD1  1 1 
        4  3248 1 1 33 HIS HD2  H  4.815  -7.370 -16.306 1.00 . A A . 33 HIS HD2  1 1 
        4  3249 1 1 33 HIS HE1  H  5.239  -9.579 -19.903 1.00 . A A . 33 HIS HE1  1 1 
        4  3250 1 1 33 HIS N    N  9.599  -7.190 -15.731 1.00 . A A . 33 HIS N    1 1 
        4  3251 1 1 33 HIS ND1  N  6.564  -9.277 -18.249 1.00 . A A . 33 HIS ND1  1 1 
        4  3252 1 1 33 HIS NE2  N  4.624  -8.367 -18.251 1.00 . A A . 33 HIS NE2  1 1 
        4  3253 1 1 33 HIS O    O  6.406  -6.784 -14.238 1.00 . A A . 33 HIS O    1 1 
        4  3254 1 1 34 ALA C    C  6.516  -4.051 -13.139 1.00 . A A . 34 ALA C    1 1 
        4  3255 1 1 34 ALA CA   C  7.788  -4.834 -12.836 1.00 . A A . 34 ALA CA   1 1 
        4  3256 1 1 34 ALA CB   C  8.868  -3.905 -12.303 1.00 . A A . 34 ALA CB   1 1 
        4  3257 1 1 34 ALA H    H  9.153  -5.324 -14.378 1.00 . A A . 34 ALA H    1 1 
        4  3258 1 1 34 ALA HA   H  7.573  -5.570 -12.075 1.00 . A A . 34 ALA HA   1 1 
        4  3259 1 1 34 ALA HB1  H  9.273  -3.321 -13.117 1.00 . A A . 34 ALA HB1  1 1 
        4  3260 1 1 34 ALA HB2  H  8.441  -3.244 -11.563 1.00 . A A . 34 ALA HB2  1 1 
        4  3261 1 1 34 ALA HB3  H  9.656  -4.490 -11.853 1.00 . A A . 34 ALA HB3  1 1 
        4  3262 1 1 34 ALA N    N  8.266  -5.538 -14.020 1.00 . A A . 34 ALA N    1 1 
        4  3263 1 1 34 ALA O    O  5.963  -4.146 -14.235 1.00 . A A . 34 ALA O    1 1 
        4  3264 1 1 35 ARG C    C  5.101  -1.287 -13.241 1.00 . A A . 35 ARG C    1 1 
        4  3265 1 1 35 ARG CA   C  4.846  -2.480 -12.323 1.00 . A A . 35 ARG CA   1 1 
        4  3266 1 1 35 ARG CB   C  4.345  -1.992 -10.962 1.00 . A A . 35 ARG CB   1 1 
        4  3267 1 1 35 ARG CD   C  3.933  -4.363 -10.238 1.00 . A A . 35 ARG CD   1 1 
        4  3268 1 1 35 ARG CG   C  4.515  -3.013  -9.849 1.00 . A A . 35 ARG CG   1 1 
        4  3269 1 1 35 ARG CZ   C  1.534  -3.967  -9.876 1.00 . A A . 35 ARG CZ   1 1 
        4  3270 1 1 35 ARG H    H  6.540  -3.244 -11.310 1.00 . A A . 35 ARG H    1 1 
        4  3271 1 1 35 ARG HA   H  4.091  -3.108 -12.771 1.00 . A A . 35 ARG HA   1 1 
        4  3272 1 1 35 ARG HB2  H  4.890  -1.101 -10.689 1.00 . A A . 35 ARG HB2  1 1 
        4  3273 1 1 35 ARG HB3  H  3.296  -1.752 -11.044 1.00 . A A . 35 ARG HB3  1 1 
        4  3274 1 1 35 ARG HD2  H  4.528  -4.780 -11.038 1.00 . A A . 35 ARG HD2  1 1 
        4  3275 1 1 35 ARG HD3  H  3.975  -5.018  -9.381 1.00 . A A . 35 ARG HD3  1 1 
        4  3276 1 1 35 ARG HE   H  2.365  -4.401 -11.637 1.00 . A A . 35 ARG HE   1 1 
        4  3277 1 1 35 ARG HG2  H  5.568  -3.134  -9.642 1.00 . A A . 35 ARG HG2  1 1 
        4  3278 1 1 35 ARG HG3  H  4.010  -2.654  -8.965 1.00 . A A . 35 ARG HG3  1 1 
        4  3279 1 1 35 ARG HH11 H  2.680  -3.823  -8.218 1.00 . A A . 35 ARG HH11 1 1 
        4  3280 1 1 35 ARG HH12 H  0.987  -3.546  -7.977 1.00 . A A . 35 ARG HH12 1 1 
        4  3281 1 1 35 ARG HH21 H  0.133  -4.039 -11.331 1.00 . A A . 35 ARG HH21 1 1 
        4  3282 1 1 35 ARG HH22 H -0.461  -3.670  -9.748 1.00 . A A . 35 ARG HH22 1 1 
        4  3283 1 1 35 ARG N    N  6.055  -3.278 -12.161 1.00 . A A . 35 ARG N    1 1 
        4  3284 1 1 35 ARG NE   N  2.548  -4.254 -10.686 1.00 . A A . 35 ARG NE   1 1 
        4  3285 1 1 35 ARG NH1  N  1.751  -3.763  -8.584 1.00 . A A . 35 ARG NH1  1 1 
        4  3286 1 1 35 ARG NH2  N  0.301  -3.885 -10.358 1.00 . A A . 35 ARG NH2  1 1 
        4  3287 1 1 35 ARG O    O  4.446  -1.134 -14.272 1.00 . A A . 35 ARG O    1 1 
        4  3288 1 1 36 SER C    C  7.906   0.889 -13.770 1.00 . A A . 36 SER C    1 1 
        4  3289 1 1 36 SER CA   C  6.393   0.736 -13.643 1.00 . A A . 36 SER CA   1 1 
        4  3290 1 1 36 SER CB   C  5.794   1.989 -13.002 1.00 . A A . 36 SER CB   1 1 
        4  3291 1 1 36 SER H    H  6.542  -0.622 -12.025 1.00 . A A . 36 SER H    1 1 
        4  3292 1 1 36 SER HA   H  5.972   0.610 -14.629 1.00 . A A . 36 SER HA   1 1 
        4  3293 1 1 36 SER HB2  H  5.654   1.818 -11.946 1.00 . A A . 36 SER HB2  1 1 
        4  3294 1 1 36 SER HB3  H  6.468   2.821 -13.146 1.00 . A A . 36 SER HB3  1 1 
        4  3295 1 1 36 SER HG   H  4.620   2.298 -14.540 1.00 . A A . 36 SER HG   1 1 
        4  3296 1 1 36 SER N    N  6.055  -0.445 -12.857 1.00 . A A . 36 SER N    1 1 
        4  3297 1 1 36 SER O    O  8.435   1.050 -14.869 1.00 . A A . 36 SER O    1 1 
        4  3298 1 1 36 SER OG   O  4.542   2.310 -13.583 1.00 . A A . 36 SER OG   1 1 
        4  3299 1 1 37 GLY C    C 10.489   2.417 -12.532 1.00 . A A . 37 GLY C    1 1 
        4  3300 1 1 37 GLY CA   C 10.042   0.973 -12.639 1.00 . A A . 37 GLY CA   1 1 
        4  3301 1 1 37 GLY H    H  8.122   0.707 -11.788 1.00 . A A . 37 GLY H    1 1 
        4  3302 1 1 37 GLY HA2  H 10.447   0.419 -11.806 1.00 . A A . 37 GLY HA2  1 1 
        4  3303 1 1 37 GLY HA3  H 10.428   0.556 -13.558 1.00 . A A . 37 GLY HA3  1 1 
        4  3304 1 1 37 GLY N    N  8.597   0.838 -12.635 1.00 . A A . 37 GLY N    1 1 
        4  3305 1 1 37 GLY O    O  9.943   3.294 -13.201 1.00 . A A . 37 GLY O    1 1 
        4  3306 1 1 38 GLU C    C 13.437   3.977 -10.972 1.00 . A A . 38 GLU C    1 1 
        4  3307 1 1 38 GLU CA   C 12.004   4.015 -11.494 1.00 . A A . 38 GLU CA   1 1 
        4  3308 1 1 38 GLU CB   C 11.115   4.792 -10.520 1.00 . A A . 38 GLU CB   1 1 
        4  3309 1 1 38 GLU CD   C  9.152   6.363 -10.280 1.00 . A A . 38 GLU CD   1 1 
        4  3310 1 1 38 GLU CG   C  9.850   5.342 -11.157 1.00 . A A . 38 GLU CG   1 1 
        4  3311 1 1 38 GLU H    H 11.880   1.924 -11.183 1.00 . A A . 38 GLU H    1 1 
        4  3312 1 1 38 GLU HA   H 11.995   4.514 -12.451 1.00 . A A . 38 GLU HA   1 1 
        4  3313 1 1 38 GLU HB2  H 10.830   4.136  -9.711 1.00 . A A . 38 GLU HB2  1 1 
        4  3314 1 1 38 GLU HB3  H 11.680   5.620 -10.119 1.00 . A A . 38 GLU HB3  1 1 
        4  3315 1 1 38 GLU HG2  H 10.110   5.813 -12.094 1.00 . A A . 38 GLU HG2  1 1 
        4  3316 1 1 38 GLU HG3  H  9.171   4.524 -11.343 1.00 . A A . 38 GLU HG3  1 1 
        4  3317 1 1 38 GLU N    N 11.486   2.666 -11.688 1.00 . A A . 38 GLU N    1 1 
        4  3318 1 1 38 GLU O    O 13.920   2.937 -10.523 1.00 . A A . 38 GLU O    1 1 
        4  3319 1 1 38 GLU OE1  O  8.417   5.950  -9.359 1.00 . A A . 38 GLU OE1  1 1 
        4  3320 1 1 38 GLU OE2  O  9.341   7.575 -10.515 1.00 . A A . 38 GLU OE2  1 1 
        4  3321 1 1 39 CYS C    C 15.576   6.041  -9.289 1.00 . A A . 39 CYS C    1 1 
        4  3322 1 1 39 CYS CA   C 15.492   5.219 -10.572 1.00 . A A . 39 CYS CA   1 1 
        4  3323 1 1 39 CYS CB   C 16.372   5.850 -11.653 1.00 . A A . 39 CYS CB   1 1 
        4  3324 1 1 39 CYS H    H 13.675   5.915 -11.405 1.00 . A A . 39 CYS H    1 1 
        4  3325 1 1 39 CYS HA   H 15.847   4.220 -10.369 1.00 . A A . 39 CYS HA   1 1 
        4  3326 1 1 39 CYS HB2  H 15.998   6.837 -11.880 1.00 . A A . 39 CYS HB2  1 1 
        4  3327 1 1 39 CYS HB3  H 17.383   5.930 -11.282 1.00 . A A . 39 CYS HB3  1 1 
        4  3328 1 1 39 CYS N    N 14.114   5.119 -11.036 1.00 . A A . 39 CYS N    1 1 
        4  3329 1 1 39 CYS O    O 14.912   7.069  -9.153 1.00 . A A . 39 CYS O    1 1 
        4  3330 1 1 39 CYS SG   S 16.426   4.907 -13.211 1.00 . A A . 39 CYS SG   1 1 
        4  3331 1 1 40 PHE C    C 17.972   6.050  -6.523 1.00 . A A . 40 PHE C    1 1 
        4  3332 1 1 40 PHE CA   C 16.568   6.272  -7.078 1.00 . A A . 40 PHE CA   1 1 
        4  3333 1 1 40 PHE CB   C 15.525   5.790  -6.068 1.00 . A A . 40 PHE CB   1 1 
        4  3334 1 1 40 PHE CD1  C 13.578   7.357  -6.288 1.00 . A A . 40 PHE CD1  1 1 
        4  3335 1 1 40 PHE CD2  C 13.316   5.112  -7.046 1.00 . A A . 40 PHE CD2  1 1 
        4  3336 1 1 40 PHE CE1  C 12.277   7.637  -6.661 1.00 . A A . 40 PHE CE1  1 1 
        4  3337 1 1 40 PHE CE2  C 12.015   5.386  -7.422 1.00 . A A . 40 PHE CE2  1 1 
        4  3338 1 1 40 PHE CG   C 14.111   6.092  -6.475 1.00 . A A . 40 PHE CG   1 1 
        4  3339 1 1 40 PHE CZ   C 11.495   6.651  -7.230 1.00 . A A . 40 PHE CZ   1 1 
        4  3340 1 1 40 PHE H    H 16.900   4.756  -8.518 1.00 . A A . 40 PHE H    1 1 
        4  3341 1 1 40 PHE HA   H 16.426   7.327  -7.254 1.00 . A A . 40 PHE HA   1 1 
        4  3342 1 1 40 PHE HB2  H 15.615   4.721  -5.951 1.00 . A A . 40 PHE HB2  1 1 
        4  3343 1 1 40 PHE HB3  H 15.708   6.269  -5.117 1.00 . A A . 40 PHE HB3  1 1 
        4  3344 1 1 40 PHE HD1  H 14.188   8.130  -5.844 1.00 . A A . 40 PHE HD1  1 1 
        4  3345 1 1 40 PHE HD2  H 13.723   4.121  -7.197 1.00 . A A . 40 PHE HD2  1 1 
        4  3346 1 1 40 PHE HE1  H 11.873   8.627  -6.510 1.00 . A A . 40 PHE HE1  1 1 
        4  3347 1 1 40 PHE HE2  H 11.406   4.612  -7.866 1.00 . A A . 40 PHE HE2  1 1 
        4  3348 1 1 40 PHE HZ   H 10.478   6.867  -7.522 1.00 . A A . 40 PHE HZ   1 1 
        4  3349 1 1 40 PHE N    N 16.397   5.581  -8.351 1.00 . A A . 40 PHE N    1 1 
        4  3350 1 1 40 PHE O    O 18.667   5.115  -6.920 1.00 . A A . 40 PHE O    1 1 
        4  3351 1 1 41 TYR C    C 19.706   5.794  -3.863 1.00 . A A . 41 TYR C    1 1 
        4  3352 1 1 41 TYR CA   C 19.703   6.817  -4.994 1.00 . A A . 41 TYR CA   1 1 
        4  3353 1 1 41 TYR CB   C 20.146   8.182  -4.464 1.00 . A A . 41 TYR CB   1 1 
        4  3354 1 1 41 TYR CD1  C 21.856   9.187  -6.026 1.00 . A A . 41 TYR CD1  1 1 
        4  3355 1 1 41 TYR CD2  C 19.629  10.032  -6.102 1.00 . A A . 41 TYR CD2  1 1 
        4  3356 1 1 41 TYR CE1  C 22.231  10.072  -7.019 1.00 . A A . 41 TYR CE1  1 1 
        4  3357 1 1 41 TYR CE2  C 19.994  10.919  -7.096 1.00 . A A . 41 TYR CE2  1 1 
        4  3358 1 1 41 TYR CG   C 20.551   9.151  -5.551 1.00 . A A . 41 TYR CG   1 1 
        4  3359 1 1 41 TYR CZ   C 21.296  10.936  -7.551 1.00 . A A . 41 TYR CZ   1 1 
        4  3360 1 1 41 TYR H    H 17.782   7.641  -5.327 1.00 . A A . 41 TYR H    1 1 
        4  3361 1 1 41 TYR HA   H 20.396   6.496  -5.758 1.00 . A A . 41 TYR HA   1 1 
        4  3362 1 1 41 TYR HB2  H 19.335   8.626  -3.909 1.00 . A A . 41 TYR HB2  1 1 
        4  3363 1 1 41 TYR HB3  H 20.993   8.047  -3.807 1.00 . A A . 41 TYR HB3  1 1 
        4  3364 1 1 41 TYR HD1  H 22.586   8.510  -5.608 1.00 . A A . 41 TYR HD1  1 1 
        4  3365 1 1 41 TYR HD2  H 18.610  10.017  -5.743 1.00 . A A . 41 TYR HD2  1 1 
        4  3366 1 1 41 TYR HE1  H 23.250  10.085  -7.376 1.00 . A A . 41 TYR HE1  1 1 
        4  3367 1 1 41 TYR HE2  H 19.262  11.596  -7.513 1.00 . A A . 41 TYR HE2  1 1 
        4  3368 1 1 41 TYR HH   H 22.318  11.407  -9.109 1.00 . A A . 41 TYR HH   1 1 
        4  3369 1 1 41 TYR N    N 18.381   6.916  -5.603 1.00 . A A . 41 TYR N    1 1 
        4  3370 1 1 41 TYR O    O 18.675   5.535  -3.242 1.00 . A A . 41 TYR O    1 1 
        4  3371 1 1 41 TYR OH   O 21.664  11.819  -8.540 1.00 . A A . 41 TYR OH   1 1 
        4  3372 1 1 42 ASP C    C 21.569   4.854  -1.272 1.00 . A A . 42 ASP C    1 1 
        4  3373 1 1 42 ASP CA   C 21.013   4.221  -2.544 1.00 . A A . 42 ASP CA   1 1 
        4  3374 1 1 42 ASP CB   C 21.926   3.083  -3.003 1.00 . A A . 42 ASP CB   1 1 
        4  3375 1 1 42 ASP CG   C 21.439   1.725  -2.536 1.00 . A A . 42 ASP CG   1 1 
        4  3376 1 1 42 ASP H    H 21.659   5.464  -4.131 1.00 . A A . 42 ASP H    1 1 
        4  3377 1 1 42 ASP HA   H 20.033   3.821  -2.333 1.00 . A A . 42 ASP HA   1 1 
        4  3378 1 1 42 ASP HB2  H 21.969   3.077  -4.082 1.00 . A A . 42 ASP HB2  1 1 
        4  3379 1 1 42 ASP HB3  H 22.919   3.245  -2.608 1.00 . A A . 42 ASP HB3  1 1 
        4  3380 1 1 42 ASP N    N 20.873   5.215  -3.601 1.00 . A A . 42 ASP N    1 1 
        4  3381 1 1 42 ASP O    O 21.643   6.077  -1.159 1.00 . A A . 42 ASP O    1 1 
        4  3382 1 1 42 ASP OD1  O 20.213   1.488  -2.579 1.00 . A A . 42 ASP OD1  1 1 
        4  3383 1 1 42 ASP OD2  O 22.283   0.900  -2.128 1.00 . A A . 42 ASP OD2  1 1 
        4  3384 1 1 43 GLU C    C 23.855   5.169   0.732 1.00 . A A . 43 GLU C    1 1 
        4  3385 1 1 43 GLU CA   C 22.504   4.492   0.945 1.00 . A A . 43 GLU CA   1 1 
        4  3386 1 1 43 GLU CB   C 22.652   3.334   1.934 1.00 . A A . 43 GLU CB   1 1 
        4  3387 1 1 43 GLU CD   C 21.018   2.187   3.481 1.00 . A A . 43 GLU CD   1 1 
        4  3388 1 1 43 GLU CG   C 21.411   2.464   2.043 1.00 . A A . 43 GLU CG   1 1 
        4  3389 1 1 43 GLU H    H 21.873   3.049  -0.468 1.00 . A A . 43 GLU H    1 1 
        4  3390 1 1 43 GLU HA   H 21.814   5.215   1.353 1.00 . A A . 43 GLU HA   1 1 
        4  3391 1 1 43 GLU HB2  H 23.477   2.712   1.620 1.00 . A A . 43 GLU HB2  1 1 
        4  3392 1 1 43 GLU HB3  H 22.870   3.737   2.912 1.00 . A A . 43 GLU HB3  1 1 
        4  3393 1 1 43 GLU HG2  H 20.591   2.966   1.552 1.00 . A A . 43 GLU HG2  1 1 
        4  3394 1 1 43 GLU HG3  H 21.603   1.523   1.549 1.00 . A A . 43 GLU HG3  1 1 
        4  3395 1 1 43 GLU N    N 21.957   4.013  -0.319 1.00 . A A . 43 GLU N    1 1 
        4  3396 1 1 43 GLU O    O 24.290   5.984   1.546 1.00 . A A . 43 GLU O    1 1 
        4  3397 1 1 43 GLU OE1  O 20.951   3.150   4.273 1.00 . A A . 43 GLU OE1  1 1 
        4  3398 1 1 43 GLU OE2  O 20.777   1.007   3.813 1.00 . A A . 43 GLU OE2  1 1 
        4  3399 1 1 44 LYS C    C 25.681   6.495  -1.744 1.00 . A A . 44 LYS C    1 1 
        4  3400 1 1 44 LYS CA   C 25.816   5.398  -0.692 1.00 . A A . 44 LYS CA   1 1 
        4  3401 1 1 44 LYS CB   C 26.766   4.309  -1.195 1.00 . A A . 44 LYS CB   1 1 
        4  3402 1 1 44 LYS CD   C 29.097   3.882  -0.360 1.00 . A A . 44 LYS CD   1 1 
        4  3403 1 1 44 LYS CE   C 29.719   2.645  -0.987 1.00 . A A . 44 LYS CE   1 1 
        4  3404 1 1 44 LYS CG   C 27.613   3.687  -0.098 1.00 . A A . 44 LYS CG   1 1 
        4  3405 1 1 44 LYS H    H 24.116   4.170  -0.980 1.00 . A A . 44 LYS H    1 1 
        4  3406 1 1 44 LYS HA   H 26.222   5.830   0.210 1.00 . A A . 44 LYS HA   1 1 
        4  3407 1 1 44 LYS HB2  H 26.184   3.526  -1.658 1.00 . A A . 44 LYS HB2  1 1 
        4  3408 1 1 44 LYS HB3  H 27.429   4.738  -1.932 1.00 . A A . 44 LYS HB3  1 1 
        4  3409 1 1 44 LYS HD2  H 29.228   4.717  -1.033 1.00 . A A . 44 LYS HD2  1 1 
        4  3410 1 1 44 LYS HD3  H 29.595   4.091   0.576 1.00 . A A . 44 LYS HD3  1 1 
        4  3411 1 1 44 LYS HE2  H 28.933   1.951  -1.242 1.00 . A A . 44 LYS HE2  1 1 
        4  3412 1 1 44 LYS HE3  H 30.245   2.937  -1.884 1.00 . A A . 44 LYS HE3  1 1 
        4  3413 1 1 44 LYS HG2  H 27.361   4.150   0.845 1.00 . A A . 44 LYS HG2  1 1 
        4  3414 1 1 44 LYS HG3  H 27.401   2.628  -0.049 1.00 . A A . 44 LYS HG3  1 1 
        4  3415 1 1 44 LYS HZ1  H 30.164   1.574   0.751 1.00 . A A . 44 LYS HZ1  1 1 
        4  3416 1 1 44 LYS HZ2  H 31.374   2.661   0.288 1.00 . A A . 44 LYS HZ2  1 1 
        4  3417 1 1 44 LYS HZ3  H 31.174   1.209  -0.556 1.00 . A A . 44 LYS HZ3  1 1 
        4  3418 1 1 44 LYS N    N 24.515   4.825  -0.369 1.00 . A A . 44 LYS N    1 1 
        4  3419 1 1 44 LYS NZ   N 30.675   1.975  -0.062 1.00 . A A . 44 LYS NZ   1 1 
        4  3420 1 1 44 LYS O    O 26.654   6.852  -2.410 1.00 . A A . 44 LYS O    1 1 
        4  3421 1 1 45 ARG C    C 24.416   7.572  -4.283 1.00 . A A . 45 ARG C    1 1 
        4  3422 1 1 45 ARG CA   C 24.210   8.081  -2.859 1.00 . A A . 45 ARG CA   1 1 
        4  3423 1 1 45 ARG CB   C 25.123   9.280  -2.598 1.00 . A A . 45 ARG CB   1 1 
        4  3424 1 1 45 ARG CD   C 23.899  10.378  -0.698 1.00 . A A . 45 ARG CD   1 1 
        4  3425 1 1 45 ARG CG   C 25.184   9.693  -1.137 1.00 . A A . 45 ARG CG   1 1 
        4  3426 1 1 45 ARG CZ   C 23.140   9.165   1.302 1.00 . A A . 45 ARG CZ   1 1 
        4  3427 1 1 45 ARG H    H 23.736   6.698  -1.329 1.00 . A A . 45 ARG H    1 1 
        4  3428 1 1 45 ARG HA   H 23.183   8.390  -2.745 1.00 . A A . 45 ARG HA   1 1 
        4  3429 1 1 45 ARG HB2  H 26.124   9.033  -2.921 1.00 . A A . 45 ARG HB2  1 1 
        4  3430 1 1 45 ARG HB3  H 24.766  10.121  -3.173 1.00 . A A . 45 ARG HB3  1 1 
        4  3431 1 1 45 ARG HD2  H 23.962  11.426  -0.947 1.00 . A A . 45 ARG HD2  1 1 
        4  3432 1 1 45 ARG HD3  H 23.070   9.931  -1.227 1.00 . A A . 45 ARG HD3  1 1 
        4  3433 1 1 45 ARG HE   H 23.926  10.998   1.310 1.00 . A A . 45 ARG HE   1 1 
        4  3434 1 1 45 ARG HG2  H 25.335   8.813  -0.529 1.00 . A A . 45 ARG HG2  1 1 
        4  3435 1 1 45 ARG HG3  H 26.010  10.374  -0.998 1.00 . A A . 45 ARG HG3  1 1 
        4  3436 1 1 45 ARG HH11 H 22.918   8.161  -0.437 1.00 . A A . 45 ARG HH11 1 1 
        4  3437 1 1 45 ARG HH12 H 22.387   7.317   0.980 1.00 . A A . 45 ARG HH12 1 1 
        4  3438 1 1 45 ARG HH21 H 23.231   9.898   3.184 1.00 . A A . 45 ARG HH21 1 1 
        4  3439 1 1 45 ARG HH22 H 22.565   8.306   3.039 1.00 . A A . 45 ARG HH22 1 1 
        4  3440 1 1 45 ARG N    N 24.471   7.025  -1.888 1.00 . A A . 45 ARG N    1 1 
        4  3441 1 1 45 ARG NE   N 23.671  10.245   0.739 1.00 . A A . 45 ARG NE   1 1 
        4  3442 1 1 45 ARG NH1  N 22.785   8.129   0.554 1.00 . A A . 45 ARG NH1  1 1 
        4  3443 1 1 45 ARG NH2  N 22.964   9.119   2.616 1.00 . A A . 45 ARG NH2  1 1 
        4  3444 1 1 45 ARG O    O 24.836   8.320  -5.165 1.00 . A A . 45 ARG O    1 1 
        4  3445 1 1 46 ASN C    C 22.910   5.475  -6.478 1.00 . A A . 46 ASN C    1 1 
        4  3446 1 1 46 ASN CA   C 24.269   5.687  -5.816 1.00 . A A . 46 ASN CA   1 1 
        4  3447 1 1 46 ASN CB   C 25.006   4.351  -5.701 1.00 . A A . 46 ASN CB   1 1 
        4  3448 1 1 46 ASN CG   C 26.184   4.422  -4.747 1.00 . A A . 46 ASN CG   1 1 
        4  3449 1 1 46 ASN H    H 23.785   5.750  -3.756 1.00 . A A . 46 ASN H    1 1 
        4  3450 1 1 46 ASN HA   H 24.853   6.359  -6.426 1.00 . A A . 46 ASN HA   1 1 
        4  3451 1 1 46 ASN HB2  H 24.321   3.598  -5.340 1.00 . A A . 46 ASN HB2  1 1 
        4  3452 1 1 46 ASN HB3  H 25.372   4.063  -6.675 1.00 . A A . 46 ASN HB3  1 1 
        4  3453 1 1 46 ASN HD21 H 25.952   2.502  -4.281 1.00 . A A . 46 ASN HD21 1 1 
        4  3454 1 1 46 ASN HD22 H 27.249   3.318  -3.483 1.00 . A A . 46 ASN HD22 1 1 
        4  3455 1 1 46 ASN N    N 24.116   6.296  -4.499 1.00 . A A . 46 ASN N    1 1 
        4  3456 1 1 46 ASN ND2  N 26.493   3.301  -4.106 1.00 . A A . 46 ASN ND2  1 1 
        4  3457 1 1 46 ASN O    O 22.082   4.706  -5.988 1.00 . A A . 46 ASN O    1 1 
        4  3458 1 1 46 ASN OD1  O 26.808   5.471  -4.590 1.00 . A A . 46 ASN OD1  1 1 
        4  3459 1 1 47 LEU C    C 21.368   4.734  -9.098 1.00 . A A . 47 LEU C    1 1 
        4  3460 1 1 47 LEU CA   C 21.432   6.047  -8.325 1.00 . A A . 47 LEU CA   1 1 
        4  3461 1 1 47 LEU CB   C 21.270   7.227  -9.285 1.00 . A A . 47 LEU CB   1 1 
        4  3462 1 1 47 LEU CD1  C 20.046   9.297  -9.994 1.00 . A A . 47 LEU CD1  1 1 
        4  3463 1 1 47 LEU CD2  C 18.772   7.201  -9.502 1.00 . A A . 47 LEU CD2  1 1 
        4  3464 1 1 47 LEU CG   C 19.985   8.043  -9.135 1.00 . A A . 47 LEU CG   1 1 
        4  3465 1 1 47 LEU H    H 23.387   6.757  -7.935 1.00 . A A . 47 LEU H    1 1 
        4  3466 1 1 47 LEU HA   H 20.627   6.067  -7.605 1.00 . A A . 47 LEU HA   1 1 
        4  3467 1 1 47 LEU HB2  H 22.105   7.894  -9.134 1.00 . A A . 47 LEU HB2  1 1 
        4  3468 1 1 47 LEU HB3  H 21.300   6.838 -10.293 1.00 . A A . 47 LEU HB3  1 1 
        4  3469 1 1 47 LEU HD11 H 21.076   9.586 -10.136 1.00 . A A . 47 LEU HD11 1 1 
        4  3470 1 1 47 LEU HD12 H 19.512  10.096  -9.502 1.00 . A A . 47 LEU HD12 1 1 
        4  3471 1 1 47 LEU HD13 H 19.592   9.098 -10.954 1.00 . A A . 47 LEU HD13 1 1 
        4  3472 1 1 47 LEU HD21 H 17.929   7.504  -8.899 1.00 . A A . 47 LEU HD21 1 1 
        4  3473 1 1 47 LEU HD22 H 18.989   6.159  -9.319 1.00 . A A . 47 LEU HD22 1 1 
        4  3474 1 1 47 LEU HD23 H 18.538   7.343 -10.546 1.00 . A A . 47 LEU HD23 1 1 
        4  3475 1 1 47 LEU HG   H 19.881   8.351  -8.103 1.00 . A A . 47 LEU HG   1 1 
        4  3476 1 1 47 LEU N    N 22.689   6.161  -7.594 1.00 . A A . 47 LEU N    1 1 
        4  3477 1 1 47 LEU O    O 22.158   4.503 -10.013 1.00 . A A . 47 LEU O    1 1 
        4  3478 1 1 48 GLN C    C 18.825   2.421  -9.895 1.00 . A A . 48 GLN C    1 1 
        4  3479 1 1 48 GLN CA   C 20.253   2.591  -9.386 1.00 . A A . 48 GLN CA   1 1 
        4  3480 1 1 48 GLN CB   C 20.603   1.452  -8.426 1.00 . A A . 48 GLN CB   1 1 
        4  3481 1 1 48 GLN CD   C 22.177   0.801  -6.560 1.00 . A A . 48 GLN CD   1 1 
        4  3482 1 1 48 GLN CG   C 22.019   1.533  -7.879 1.00 . A A . 48 GLN CG   1 1 
        4  3483 1 1 48 GLN H    H 19.821   4.121  -7.990 1.00 . A A . 48 GLN H    1 1 
        4  3484 1 1 48 GLN HA   H 20.928   2.560 -10.228 1.00 . A A . 48 GLN HA   1 1 
        4  3485 1 1 48 GLN HB2  H 19.916   1.475  -7.594 1.00 . A A . 48 GLN HB2  1 1 
        4  3486 1 1 48 GLN HB3  H 20.495   0.512  -8.947 1.00 . A A . 48 GLN HB3  1 1 
        4  3487 1 1 48 GLN HE21 H 20.599   1.752  -5.815 1.00 . A A . 48 GLN HE21 1 1 
        4  3488 1 1 48 GLN HE22 H 21.372   0.633  -4.751 1.00 . A A . 48 GLN HE22 1 1 
        4  3489 1 1 48 GLN HG2  H 22.695   1.096  -8.598 1.00 . A A . 48 GLN HG2  1 1 
        4  3490 1 1 48 GLN HG3  H 22.275   2.572  -7.730 1.00 . A A . 48 GLN HG3  1 1 
        4  3491 1 1 48 GLN N    N 20.421   3.880  -8.726 1.00 . A A . 48 GLN N    1 1 
        4  3492 1 1 48 GLN NE2  N 21.294   1.091  -5.612 1.00 . A A . 48 GLN NE2  1 1 
        4  3493 1 1 48 GLN O    O 17.895   3.050  -9.388 1.00 . A A . 48 GLN O    1 1 
        4  3494 1 1 48 GLN OE1  O 23.083  -0.016  -6.396 1.00 . A A . 48 GLN OE1  1 1 
        4  3495 1 1 49 CYS C    C 16.525   0.387 -10.586 1.00 . A A . 49 CYS C    1 1 
        4  3496 1 1 49 CYS CA   C 17.343   1.316 -11.479 1.00 . A A . 49 CYS CA   1 1 
        4  3497 1 1 49 CYS CB   C 17.486   0.706 -12.874 1.00 . A A . 49 CYS CB   1 1 
        4  3498 1 1 49 CYS H    H 19.438   1.097 -11.262 1.00 . A A . 49 CYS H    1 1 
        4  3499 1 1 49 CYS HA   H 16.829   2.262 -11.560 1.00 . A A . 49 CYS HA   1 1 
        4  3500 1 1 49 CYS HB2  H 18.077   1.368 -13.490 1.00 . A A . 49 CYS HB2  1 1 
        4  3501 1 1 49 CYS HB3  H 17.990  -0.246 -12.793 1.00 . A A . 49 CYS HB3  1 1 
        4  3502 1 1 49 CYS N    N 18.658   1.568 -10.900 1.00 . A A . 49 CYS N    1 1 
        4  3503 1 1 49 CYS O    O 16.651  -0.835 -10.666 1.00 . A A . 49 CYS O    1 1 
        4  3504 1 1 49 CYS SG   S 15.902   0.424 -13.729 1.00 . A A . 49 CYS SG   1 1 
        4  3505 1 1 50 ILE C    C 13.499  -0.113  -9.468 1.00 . A A . 50 ILE C    1 1 
        4  3506 1 1 50 ILE CA   C 14.849   0.202  -8.833 1.00 . A A . 50 ILE CA   1 1 
        4  3507 1 1 50 ILE CB   C 14.618   0.946  -7.505 1.00 . A A . 50 ILE CB   1 1 
        4  3508 1 1 50 ILE CD1  C 16.492   2.363  -6.526 1.00 . A A . 50 ILE CD1  1 1 
        4  3509 1 1 50 ILE CG1  C 15.906   0.977  -6.680 1.00 . A A . 50 ILE CG1  1 1 
        4  3510 1 1 50 ILE CG2  C 13.494   0.289  -6.718 1.00 . A A . 50 ILE CG2  1 1 
        4  3511 1 1 50 ILE H    H 15.634   1.954  -9.722 1.00 . A A . 50 ILE H    1 1 
        4  3512 1 1 50 ILE HA   H 15.359  -0.726  -8.618 1.00 . A A . 50 ILE HA   1 1 
        4  3513 1 1 50 ILE HB   H 14.320   1.959  -7.733 1.00 . A A . 50 ILE HB   1 1 
        4  3514 1 1 50 ILE HD11 H 17.494   2.378  -6.928 1.00 . A A . 50 ILE HD11 1 1 
        4  3515 1 1 50 ILE HD12 H 15.879   3.075  -7.057 1.00 . A A . 50 ILE HD12 1 1 
        4  3516 1 1 50 ILE HD13 H 16.522   2.626  -5.478 1.00 . A A . 50 ILE HD13 1 1 
        4  3517 1 1 50 ILE HG12 H 15.704   0.591  -5.694 1.00 . A A . 50 ILE HG12 1 1 
        4  3518 1 1 50 ILE HG13 H 16.647   0.354  -7.161 1.00 . A A . 50 ILE HG13 1 1 
        4  3519 1 1 50 ILE HG21 H 12.555   0.452  -7.226 1.00 . A A . 50 ILE HG21 1 1 
        4  3520 1 1 50 ILE HG22 H 13.681  -0.772  -6.642 1.00 . A A . 50 ILE HG22 1 1 
        4  3521 1 1 50 ILE HG23 H 13.448   0.718  -5.728 1.00 . A A . 50 ILE HG23 1 1 
        4  3522 1 1 50 ILE N    N 15.689   0.976  -9.739 1.00 . A A . 50 ILE N    1 1 
        4  3523 1 1 50 ILE O    O 12.764   0.789  -9.869 1.00 . A A . 50 ILE O    1 1 
        4  3524 1 1 51 CYS C    C 10.910  -2.199  -9.054 1.00 . A A . 51 CYS C    1 1 
        4  3525 1 1 51 CYS CA   C 11.917  -1.836 -10.141 1.00 . A A . 51 CYS CA   1 1 
        4  3526 1 1 51 CYS CB   C 12.145  -3.036 -11.062 1.00 . A A . 51 CYS CB   1 1 
        4  3527 1 1 51 CYS H    H 13.807  -2.074  -9.219 1.00 . A A . 51 CYS H    1 1 
        4  3528 1 1 51 CYS HA   H 11.520  -1.017 -10.723 1.00 . A A . 51 CYS HA   1 1 
        4  3529 1 1 51 CYS HB2  H 12.337  -3.911 -10.459 1.00 . A A . 51 CYS HB2  1 1 
        4  3530 1 1 51 CYS HB3  H 11.256  -3.201 -11.653 1.00 . A A . 51 CYS HB3  1 1 
        4  3531 1 1 51 CYS N    N 13.179  -1.400  -9.556 1.00 . A A . 51 CYS N    1 1 
        4  3532 1 1 51 CYS O    O 11.282  -2.449  -7.907 1.00 . A A . 51 CYS O    1 1 
        4  3533 1 1 51 CYS SG   S 13.546  -2.837 -12.209 1.00 . A A . 51 CYS SG   1 1 
        4  3534 1 1 52 ASP C    C  8.108  -4.001  -8.673 1.00 . A A . 52 ASP C    1 1 
        4  3535 1 1 52 ASP CA   C  8.573  -2.561  -8.480 1.00 . A A . 52 ASP CA   1 1 
        4  3536 1 1 52 ASP CB   C  7.391  -1.604  -8.648 1.00 . A A . 52 ASP CB   1 1 
        4  3537 1 1 52 ASP CG   C  7.598  -0.294  -7.912 1.00 . A A . 52 ASP CG   1 1 
        4  3538 1 1 52 ASP H    H  9.400  -2.018 -10.351 1.00 . A A . 52 ASP H    1 1 
        4  3539 1 1 52 ASP HA   H  8.970  -2.455  -7.482 1.00 . A A . 52 ASP HA   1 1 
        4  3540 1 1 52 ASP HB2  H  7.258  -1.388  -9.698 1.00 . A A . 52 ASP HB2  1 1 
        4  3541 1 1 52 ASP HB3  H  6.498  -2.074  -8.265 1.00 . A A . 52 ASP HB3  1 1 
        4  3542 1 1 52 ASP N    N  9.634  -2.227  -9.422 1.00 . A A . 52 ASP N    1 1 
        4  3543 1 1 52 ASP O    O  7.613  -4.367  -9.739 1.00 . A A . 52 ASP O    1 1 
        4  3544 1 1 52 ASP OD1  O  8.612  -0.171  -7.193 1.00 . A A . 52 ASP OD1  1 1 
        4  3545 1 1 52 ASP OD2  O  6.746   0.607  -8.056 1.00 . A A . 52 ASP OD2  1 1 
        4  3546 1 1 53 TYR C    C  6.726  -6.494  -6.723 1.00 . A A . 53 TYR C    1 1 
        4  3547 1 1 53 TYR CA   C  7.872  -6.215  -7.691 1.00 . A A . 53 TYR CA   1 1 
        4  3548 1 1 53 TYR CB   C  9.061  -7.120  -7.366 1.00 . A A . 53 TYR CB   1 1 
        4  3549 1 1 53 TYR CD1  C 10.737  -6.933  -9.246 1.00 . A A . 53 TYR CD1  1 1 
        4  3550 1 1 53 TYR CD2  C  9.435  -8.924  -9.093 1.00 . A A . 53 TYR CD2  1 1 
        4  3551 1 1 53 TYR CE1  C 11.375  -7.431 -10.366 1.00 . A A . 53 TYR CE1  1 1 
        4  3552 1 1 53 TYR CE2  C 10.069  -9.430 -10.211 1.00 . A A . 53 TYR CE2  1 1 
        4  3553 1 1 53 TYR CG   C  9.757  -7.669  -8.591 1.00 . A A . 53 TYR CG   1 1 
        4  3554 1 1 53 TYR CZ   C 11.037  -8.680 -10.844 1.00 . A A . 53 TYR CZ   1 1 
        4  3555 1 1 53 TYR H    H  8.671  -4.464  -6.812 1.00 . A A . 53 TYR H    1 1 
        4  3556 1 1 53 TYR HA   H  7.537  -6.424  -8.697 1.00 . A A . 53 TYR HA   1 1 
        4  3557 1 1 53 TYR HB2  H  9.786  -6.559  -6.797 1.00 . A A . 53 TYR HB2  1 1 
        4  3558 1 1 53 TYR HB3  H  8.717  -7.957  -6.776 1.00 . A A . 53 TYR HB3  1 1 
        4  3559 1 1 53 TYR HD1  H 10.999  -5.956  -8.868 1.00 . A A . 53 TYR HD1  1 1 
        4  3560 1 1 53 TYR HD2  H  8.676  -9.510  -8.594 1.00 . A A . 53 TYR HD2  1 1 
        4  3561 1 1 53 TYR HE1  H 12.134  -6.844 -10.861 1.00 . A A . 53 TYR HE1  1 1 
        4  3562 1 1 53 TYR HE2  H  9.805 -10.408 -10.586 1.00 . A A . 53 TYR HE2  1 1 
        4  3563 1 1 53 TYR HH   H 12.621  -9.175 -11.815 1.00 . A A . 53 TYR HH   1 1 
        4  3564 1 1 53 TYR N    N  8.271  -4.814  -7.635 1.00 . A A . 53 TYR N    1 1 
        4  3565 1 1 53 TYR O    O  6.908  -6.477  -5.505 1.00 . A A . 53 TYR O    1 1 
        4  3566 1 1 53 TYR OH   O 11.671  -9.180 -11.959 1.00 . A A . 53 TYR OH   1 1 
        4  3567 1 1 54 CYS C    C  3.266  -7.672  -7.304 1.00 . A A . 54 CYS C    1 1 
        4  3568 1 1 54 CYS CA   C  4.367  -7.036  -6.461 1.00 . A A . 54 CYS CA   1 1 
        4  3569 1 1 54 CYS CB   C  3.850  -5.752  -5.810 1.00 . A A . 54 CYS CB   1 1 
        4  3570 1 1 54 CYS H    H  5.462  -6.752  -8.251 1.00 . A A . 54 CYS H    1 1 
        4  3571 1 1 54 CYS HA   H  4.658  -7.730  -5.688 1.00 . A A . 54 CYS HA   1 1 
        4  3572 1 1 54 CYS HB2  H  4.241  -4.901  -6.349 1.00 . A A . 54 CYS HB2  1 1 
        4  3573 1 1 54 CYS HB3  H  2.771  -5.740  -5.863 1.00 . A A . 54 CYS HB3  1 1 
        4  3574 1 1 54 CYS N    N  5.544  -6.752  -7.274 1.00 . A A . 54 CYS N    1 1 
        4  3575 1 1 54 CYS O    O  3.036  -8.879  -7.234 1.00 . A A . 54 CYS O    1 1 
        4  3576 1 1 54 CYS SG   S  4.323  -5.562  -4.061 1.00 . A A . 54 CYS SG   1 1 
        4  3577 1 1 55 GLU C    C  0.355  -7.877  -8.120 1.00 . A A . 55 GLU C    1 1 
        4  3578 1 1 55 GLU CA   C  1.510  -7.333  -8.955 1.00 . A A . 55 GLU CA   1 1 
        4  3579 1 1 55 GLU CB   C  2.027  -8.420  -9.900 1.00 . A A . 55 GLU CB   1 1 
        4  3580 1 1 55 GLU CD   C  1.395  -9.365 -12.156 1.00 . A A . 55 GLU CD   1 1 
        4  3581 1 1 55 GLU CG   C  1.768  -8.124 -11.368 1.00 . A A . 55 GLU CG   1 1 
        4  3582 1 1 55 GLU H    H  2.818  -5.898  -8.112 1.00 . A A . 55 GLU H    1 1 
        4  3583 1 1 55 GLU HA   H  1.154  -6.500  -9.541 1.00 . A A . 55 GLU HA   1 1 
        4  3584 1 1 55 GLU HB2  H  3.092  -8.528  -9.757 1.00 . A A . 55 GLU HB2  1 1 
        4  3585 1 1 55 GLU HB3  H  1.543  -9.354  -9.652 1.00 . A A . 55 GLU HB3  1 1 
        4  3586 1 1 55 GLU HG2  H  0.960  -7.413 -11.441 1.00 . A A . 55 GLU HG2  1 1 
        4  3587 1 1 55 GLU HG3  H  2.662  -7.697 -11.799 1.00 . A A . 55 GLU HG3  1 1 
        4  3588 1 1 55 GLU N    N  2.588  -6.851  -8.100 1.00 . A A . 55 GLU N    1 1 
        4  3589 1 1 55 GLU O    O  0.547  -8.316  -6.986 1.00 . A A . 55 GLU O    1 1 
        4  3590 1 1 55 GLU OE1  O  2.103 -10.385 -12.028 1.00 . A A . 55 GLU OE1  1 1 
        4  3591 1 1 55 GLU OE2  O  0.393  -9.314 -12.901 1.00 . A A . 55 GLU OE2  1 1 
        4  3592 1 1 56 TYR C    C -2.326  -9.780  -8.369 1.00 . A A . 56 TYR C    1 1 
        4  3593 1 1 56 TYR CA   C -2.033  -8.329  -7.996 1.00 . A A . 56 TYR CA   1 1 
        4  3594 1 1 56 TYR CB   C -3.240  -7.451  -8.332 1.00 . A A . 56 TYR CB   1 1 
        4  3595 1 1 56 TYR CD1  C -3.511  -6.309  -6.096 1.00 . A A . 56 TYR CD1  1 1 
        4  3596 1 1 56 TYR CD2  C -5.391  -7.455  -7.009 1.00 . A A . 56 TYR CD2  1 1 
        4  3597 1 1 56 TYR CE1  C -4.259  -5.954  -4.990 1.00 . A A . 56 TYR CE1  1 1 
        4  3598 1 1 56 TYR CE2  C -6.147  -7.104  -5.907 1.00 . A A . 56 TYR CE2  1 1 
        4  3599 1 1 56 TYR CG   C -4.062  -7.065  -7.123 1.00 . A A . 56 TYR CG   1 1 
        4  3600 1 1 56 TYR CZ   C -5.576  -6.354  -4.900 1.00 . A A . 56 TYR CZ   1 1 
        4  3601 1 1 56 TYR H    H -0.936  -7.481  -9.595 1.00 . A A . 56 TYR H    1 1 
        4  3602 1 1 56 TYR HA   H -1.844  -8.274  -6.934 1.00 . A A . 56 TYR HA   1 1 
        4  3603 1 1 56 TYR HB2  H -2.896  -6.543  -8.802 1.00 . A A . 56 TYR HB2  1 1 
        4  3604 1 1 56 TYR HB3  H -3.885  -7.984  -9.016 1.00 . A A . 56 TYR HB3  1 1 
        4  3605 1 1 56 TYR HD1  H -2.479  -5.997  -6.170 1.00 . A A . 56 TYR HD1  1 1 
        4  3606 1 1 56 TYR HD2  H -5.835  -8.043  -7.800 1.00 . A A . 56 TYR HD2  1 1 
        4  3607 1 1 56 TYR HE1  H -3.812  -5.367  -4.201 1.00 . A A . 56 TYR HE1  1 1 
        4  3608 1 1 56 TYR HE2  H -7.178  -7.417  -5.836 1.00 . A A . 56 TYR HE2  1 1 
        4  3609 1 1 56 TYR HH   H -6.287  -6.706  -3.149 1.00 . A A . 56 TYR HH   1 1 
        4  3610 1 1 56 TYR N    N -0.845  -7.843  -8.688 1.00 . A A . 56 TYR N    1 1 
        4  3611 1 1 56 TYR O    O -1.476 -10.654  -8.212 1.00 . A A . 56 TYR O    1 1 
        4  3612 1 1 56 TYR OH   O -6.324  -6.002  -3.801 1.00 . A A . 56 TYR OH   1 1 
        5  3613 1 1  1 GLN C    C  4.200   2.005  -0.696 1.00 . A A .  1 GLN C    1 1 
        5  3614 1 1  1 GLN CA   C  2.677   1.989  -0.628 1.00 . A A .  1 GLN CA   1 1 
        5  3615 1 1  1 GLN CB   C  2.093   2.710  -1.844 1.00 . A A .  1 GLN CB   1 1 
        5  3616 1 1  1 GLN CD   C -0.209   2.128  -2.707 1.00 . A A .  1 GLN CD   1 1 
        5  3617 1 1  1 GLN CG   C  1.272   1.807  -2.751 1.00 . A A .  1 GLN CG   1 1 
        5  3618 1 1  1 GLN H1   H  2.671   2.422   1.444 1.00 . A A .  1 GLN H1   1 1 
        5  3619 1 1  1 GLN HA   H  2.339   0.964  -0.633 1.00 . A A .  1 GLN HA   1 1 
        5  3620 1 1  1 GLN HB2  H  1.458   3.513  -1.501 1.00 . A A .  1 GLN HB2  1 1 
        5  3621 1 1  1 GLN HB3  H  2.903   3.125  -2.425 1.00 . A A .  1 GLN HB3  1 1 
        5  3622 1 1  1 GLN HE21 H -0.657   0.207  -2.961 1.00 . A A .  1 GLN HE21 1 1 
        5  3623 1 1  1 GLN HE22 H -2.004   1.280  -2.818 1.00 . A A .  1 GLN HE22 1 1 
        5  3624 1 1  1 GLN HG2  H  1.620   1.925  -3.766 1.00 . A A .  1 GLN HG2  1 1 
        5  3625 1 1  1 GLN HG3  H  1.413   0.783  -2.440 1.00 . A A .  1 GLN HG3  1 1 
        5  3626 1 1  1 GLN N    N  2.204   2.610   0.604 1.00 . A A .  1 GLN N    1 1 
        5  3627 1 1  1 GLN NE2  N -1.041   1.102  -2.843 1.00 . A A .  1 GLN NE2  1 1 
        5  3628 1 1  1 GLN O    O  4.870   2.393   0.262 1.00 . A A .  1 GLN O    1 1 
        5  3629 1 1  1 GLN OE1  O -0.601   3.285  -2.554 1.00 . A A .  1 GLN OE1  1 1 
        5  3630 1 1  2 ASP C    C  6.860   0.709  -0.942 1.00 . A A .  2 ASP C    1 1 
        5  3631 1 1  2 ASP CA   C  6.187   1.546  -2.025 1.00 . A A .  2 ASP CA   1 1 
        5  3632 1 1  2 ASP CB   C  6.757   2.965  -2.018 1.00 . A A .  2 ASP CB   1 1 
        5  3633 1 1  2 ASP CG   C  6.309   3.775  -3.218 1.00 . A A .  2 ASP CG   1 1 
        5  3634 1 1  2 ASP H    H  4.155   1.283  -2.559 1.00 . A A .  2 ASP H    1 1 
        5  3635 1 1  2 ASP HA   H  6.382   1.094  -2.985 1.00 . A A .  2 ASP HA   1 1 
        5  3636 1 1  2 ASP HB2  H  6.430   3.473  -1.122 1.00 . A A .  2 ASP HB2  1 1 
        5  3637 1 1  2 ASP HB3  H  7.836   2.913  -2.023 1.00 . A A .  2 ASP HB3  1 1 
        5  3638 1 1  2 ASP N    N  4.741   1.580  -1.832 1.00 . A A .  2 ASP N    1 1 
        5  3639 1 1  2 ASP O    O  7.875   1.110  -0.372 1.00 . A A .  2 ASP O    1 1 
        5  3640 1 1  2 ASP OD1  O  6.884   3.585  -4.311 1.00 . A A .  2 ASP OD1  1 1 
        5  3641 1 1  2 ASP OD2  O  5.383   4.599  -3.066 1.00 . A A .  2 ASP OD2  1 1 
        5  3642 1 1  3 LYS C    C  7.631  -2.481  -0.290 1.00 . A A .  3 LYS C    1 1 
        5  3643 1 1  3 LYS CA   C  6.831  -1.353   0.353 1.00 . A A .  3 LYS CA   1 1 
        5  3644 1 1  3 LYS CB   C  5.701  -1.935   1.206 1.00 . A A .  3 LYS CB   1 1 
        5  3645 1 1  3 LYS CD   C  4.214  -0.987   2.994 1.00 . A A .  3 LYS CD   1 1 
        5  3646 1 1  3 LYS CE   C  4.773   0.201   3.761 1.00 . A A .  3 LYS CE   1 1 
        5  3647 1 1  3 LYS CG   C  4.603  -0.936   1.526 1.00 . A A .  3 LYS CG   1 1 
        5  3648 1 1  3 LYS H    H  5.479  -0.722  -1.150 1.00 . A A .  3 LYS H    1 1 
        5  3649 1 1  3 LYS HA   H  7.488  -0.777   0.986 1.00 . A A .  3 LYS HA   1 1 
        5  3650 1 1  3 LYS HB2  H  5.260  -2.767   0.677 1.00 . A A .  3 LYS HB2  1 1 
        5  3651 1 1  3 LYS HB3  H  6.118  -2.292   2.137 1.00 . A A .  3 LYS HB3  1 1 
        5  3652 1 1  3 LYS HD2  H  3.137  -0.978   3.073 1.00 . A A .  3 LYS HD2  1 1 
        5  3653 1 1  3 LYS HD3  H  4.601  -1.899   3.429 1.00 . A A .  3 LYS HD3  1 1 
        5  3654 1 1  3 LYS HE2  H  4.410   1.110   3.305 1.00 . A A .  3 LYS HE2  1 1 
        5  3655 1 1  3 LYS HE3  H  4.428   0.148   4.783 1.00 . A A .  3 LYS HE3  1 1 
        5  3656 1 1  3 LYS HG2  H  4.954   0.058   1.293 1.00 . A A .  3 LYS HG2  1 1 
        5  3657 1 1  3 LYS HG3  H  3.735  -1.164   0.925 1.00 . A A .  3 LYS HG3  1 1 
        5  3658 1 1  3 LYS HZ1  H  6.617   0.862   4.487 1.00 . A A .  3 LYS HZ1  1 1 
        5  3659 1 1  3 LYS HZ2  H  6.611   0.537   2.827 1.00 . A A .  3 LYS HZ2  1 1 
        5  3660 1 1  3 LYS HZ3  H  6.631  -0.739   3.938 1.00 . A A .  3 LYS HZ3  1 1 
        5  3661 1 1  3 LYS N    N  6.287  -0.457  -0.661 1.00 . A A .  3 LYS N    1 1 
        5  3662 1 1  3 LYS NZ   N  6.263   0.216   3.752 1.00 . A A .  3 LYS NZ   1 1 
        5  3663 1 1  3 LYS O    O  8.452  -3.124   0.364 1.00 . A A .  3 LYS O    1 1 
        5  3664 1 1  4 CYS C    C  8.776  -3.199  -3.544 1.00 . A A .  4 CYS C    1 1 
        5  3665 1 1  4 CYS CA   C  8.085  -3.765  -2.307 1.00 . A A .  4 CYS CA   1 1 
        5  3666 1 1  4 CYS CB   C  7.106  -4.868  -2.717 1.00 . A A .  4 CYS CB   1 1 
        5  3667 1 1  4 CYS H    H  6.720  -2.169  -2.043 1.00 . A A .  4 CYS H    1 1 
        5  3668 1 1  4 CYS HA   H  8.833  -4.186  -1.652 1.00 . A A .  4 CYS HA   1 1 
        5  3669 1 1  4 CYS HB2  H  7.576  -5.499  -3.457 1.00 . A A .  4 CYS HB2  1 1 
        5  3670 1 1  4 CYS HB3  H  6.861  -5.462  -1.849 1.00 . A A .  4 CYS HB3  1 1 
        5  3671 1 1  4 CYS N    N  7.387  -2.716  -1.575 1.00 . A A .  4 CYS N    1 1 
        5  3672 1 1  4 CYS O    O  8.213  -2.371  -4.260 1.00 . A A .  4 CYS O    1 1 
        5  3673 1 1  4 CYS SG   S  5.546  -4.251  -3.427 1.00 . A A .  4 CYS SG   1 1 
        5  3674 1 1  5 LYS C    C 11.992  -4.077  -5.165 1.00 . A A .  5 LYS C    1 1 
        5  3675 1 1  5 LYS CA   C 10.771  -3.191  -4.938 1.00 . A A .  5 LYS CA   1 1 
        5  3676 1 1  5 LYS CB   C 11.212  -1.739  -4.736 1.00 . A A .  5 LYS CB   1 1 
        5  3677 1 1  5 LYS CD   C 13.422  -1.906  -3.554 1.00 . A A .  5 LYS CD   1 1 
        5  3678 1 1  5 LYS CE   C 14.345  -0.779  -3.114 1.00 . A A .  5 LYS CE   1 1 
        5  3679 1 1  5 LYS CG   C 11.961  -1.507  -3.435 1.00 . A A .  5 LYS CG   1 1 
        5  3680 1 1  5 LYS H    H 10.398  -4.310  -3.181 1.00 . A A .  5 LYS H    1 1 
        5  3681 1 1  5 LYS HA   H 10.134  -3.246  -5.808 1.00 . A A .  5 LYS HA   1 1 
        5  3682 1 1  5 LYS HB2  H 11.857  -1.454  -5.554 1.00 . A A .  5 LYS HB2  1 1 
        5  3683 1 1  5 LYS HB3  H 10.337  -1.106  -4.741 1.00 . A A .  5 LYS HB3  1 1 
        5  3684 1 1  5 LYS HD2  H 13.603  -2.768  -2.929 1.00 . A A .  5 LYS HD2  1 1 
        5  3685 1 1  5 LYS HD3  H 13.636  -2.153  -4.584 1.00 . A A .  5 LYS HD3  1 1 
        5  3686 1 1  5 LYS HE2  H 14.260   0.034  -3.818 1.00 . A A .  5 LYS HE2  1 1 
        5  3687 1 1  5 LYS HE3  H 14.038  -0.441  -2.135 1.00 . A A .  5 LYS HE3  1 1 
        5  3688 1 1  5 LYS HG2  H 11.905  -0.459  -3.180 1.00 . A A .  5 LYS HG2  1 1 
        5  3689 1 1  5 LYS HG3  H 11.499  -2.095  -2.654 1.00 . A A .  5 LYS HG3  1 1 
        5  3690 1 1  5 LYS HZ1  H 15.922  -1.803  -2.205 1.00 . A A .  5 LYS HZ1  1 1 
        5  3691 1 1  5 LYS HZ2  H 16.395  -0.391  -3.007 1.00 . A A .  5 LYS HZ2  1 1 
        5  3692 1 1  5 LYS HZ3  H 16.005  -1.778  -3.895 1.00 . A A .  5 LYS HZ3  1 1 
        5  3693 1 1  5 LYS N    N 10.002  -3.650  -3.788 1.00 . A A .  5 LYS N    1 1 
        5  3694 1 1  5 LYS NZ   N 15.766  -1.219  -3.051 1.00 . A A .  5 LYS NZ   1 1 
        5  3695 1 1  5 LYS O    O 12.284  -4.966  -4.365 1.00 . A A .  5 LYS O    1 1 
        5  3696 1 1  6 LYS C    C 14.906  -3.744  -7.346 1.00 . A A .  6 LYS C    1 1 
        5  3697 1 1  6 LYS CA   C 13.894  -4.601  -6.592 1.00 . A A .  6 LYS CA   1 1 
        5  3698 1 1  6 LYS CB   C 13.516  -5.823  -7.433 1.00 . A A .  6 LYS CB   1 1 
        5  3699 1 1  6 LYS CD   C 12.678  -8.191  -7.441 1.00 . A A .  6 LYS CD   1 1 
        5  3700 1 1  6 LYS CE   C 13.730  -9.199  -7.007 1.00 . A A .  6 LYS CE   1 1 
        5  3701 1 1  6 LYS CG   C 12.785  -6.898  -6.648 1.00 . A A .  6 LYS CG   1 1 
        5  3702 1 1  6 LYS H    H 12.419  -3.106  -6.860 1.00 . A A .  6 LYS H    1 1 
        5  3703 1 1  6 LYS HA   H 14.341  -4.935  -5.668 1.00 . A A .  6 LYS HA   1 1 
        5  3704 1 1  6 LYS HB2  H 12.880  -5.503  -8.245 1.00 . A A .  6 LYS HB2  1 1 
        5  3705 1 1  6 LYS HB3  H 14.418  -6.255  -7.842 1.00 . A A .  6 LYS HB3  1 1 
        5  3706 1 1  6 LYS HD2  H 11.699  -8.619  -7.284 1.00 . A A .  6 LYS HD2  1 1 
        5  3707 1 1  6 LYS HD3  H 12.814  -7.971  -8.490 1.00 . A A .  6 LYS HD3  1 1 
        5  3708 1 1  6 LYS HE2  H 14.599  -9.088  -7.638 1.00 . A A .  6 LYS HE2  1 1 
        5  3709 1 1  6 LYS HE3  H 14.002  -8.997  -5.981 1.00 . A A .  6 LYS HE3  1 1 
        5  3710 1 1  6 LYS HG2  H 13.324  -7.094  -5.733 1.00 . A A .  6 LYS HG2  1 1 
        5  3711 1 1  6 LYS HG3  H 11.790  -6.547  -6.414 1.00 . A A .  6 LYS HG3  1 1 
        5  3712 1 1  6 LYS HZ1  H 13.744 -11.210  -6.440 1.00 . A A .  6 LYS HZ1  1 1 
        5  3713 1 1  6 LYS HZ2  H 13.379 -10.961  -8.073 1.00 . A A .  6 LYS HZ2  1 1 
        5  3714 1 1  6 LYS HZ3  H 12.217 -10.635  -6.887 1.00 . A A .  6 LYS HZ3  1 1 
        5  3715 1 1  6 LYS N    N 12.703  -3.828  -6.260 1.00 . A A .  6 LYS N    1 1 
        5  3716 1 1  6 LYS NZ   N 13.232 -10.599  -7.109 1.00 . A A .  6 LYS NZ   1 1 
        5  3717 1 1  6 LYS O    O 14.662  -3.332  -8.480 1.00 . A A .  6 LYS O    1 1 
        5  3718 1 1  7 VAL C    C 17.854  -3.474  -8.374 1.00 . A A .  7 VAL C    1 1 
        5  3719 1 1  7 VAL CA   C 17.093  -2.676  -7.322 1.00 . A A .  7 VAL CA   1 1 
        5  3720 1 1  7 VAL CB   C 18.088  -2.156  -6.267 1.00 . A A .  7 VAL CB   1 1 
        5  3721 1 1  7 VAL CG1  C 18.853  -3.311  -5.640 1.00 . A A .  7 VAL CG1  1 1 
        5  3722 1 1  7 VAL CG2  C 19.043  -1.148  -6.888 1.00 . A A .  7 VAL CG2  1 1 
        5  3723 1 1  7 VAL H    H 16.178  -3.837  -5.807 1.00 . A A .  7 VAL H    1 1 
        5  3724 1 1  7 VAL HA   H 16.627  -1.825  -7.797 1.00 . A A .  7 VAL HA   1 1 
        5  3725 1 1  7 VAL HB   H 17.529  -1.658  -5.489 1.00 . A A .  7 VAL HB   1 1 
        5  3726 1 1  7 VAL HG11 H 18.260  -4.211  -5.702 1.00 . A A .  7 VAL HG11 1 1 
        5  3727 1 1  7 VAL HG12 H 19.785  -3.455  -6.167 1.00 . A A .  7 VAL HG12 1 1 
        5  3728 1 1  7 VAL HG13 H 19.057  -3.086  -4.603 1.00 . A A .  7 VAL HG13 1 1 
        5  3729 1 1  7 VAL HG21 H 19.234  -0.353  -6.183 1.00 . A A .  7 VAL HG21 1 1 
        5  3730 1 1  7 VAL HG22 H 19.972  -1.638  -7.139 1.00 . A A .  7 VAL HG22 1 1 
        5  3731 1 1  7 VAL HG23 H 18.601  -0.737  -7.784 1.00 . A A .  7 VAL HG23 1 1 
        5  3732 1 1  7 VAL N    N 16.043  -3.481  -6.709 1.00 . A A .  7 VAL N    1 1 
        5  3733 1 1  7 VAL O    O 18.098  -4.669  -8.205 1.00 . A A .  7 VAL O    1 1 
        5  3734 1 1  8 TYR C    C 20.378  -2.894 -10.649 1.00 . A A .  8 TYR C    1 1 
        5  3735 1 1  8 TYR CA   C 18.962  -3.453 -10.540 1.00 . A A .  8 TYR CA   1 1 
        5  3736 1 1  8 TYR CB   C 18.225  -3.268 -11.867 1.00 . A A .  8 TYR CB   1 1 
        5  3737 1 1  8 TYR CD1  C 18.828  -5.598 -12.631 1.00 . A A .  8 TYR CD1  1 1 
        5  3738 1 1  8 TYR CD2  C 18.848  -3.844 -14.245 1.00 . A A .  8 TYR CD2  1 1 
        5  3739 1 1  8 TYR CE1  C 19.209  -6.503 -13.602 1.00 . A A .  8 TYR CE1  1 1 
        5  3740 1 1  8 TYR CE2  C 19.228  -4.743 -15.223 1.00 . A A .  8 TYR CE2  1 1 
        5  3741 1 1  8 TYR CG   C 18.641  -4.255 -12.934 1.00 . A A .  8 TYR CG   1 1 
        5  3742 1 1  8 TYR CZ   C 19.407  -6.071 -14.897 1.00 . A A .  8 TYR CZ   1 1 
        5  3743 1 1  8 TYR H    H 18.006  -1.855  -9.535 1.00 . A A .  8 TYR H    1 1 
        5  3744 1 1  8 TYR HA   H 19.020  -4.508 -10.316 1.00 . A A .  8 TYR HA   1 1 
        5  3745 1 1  8 TYR HB2  H 17.165  -3.386 -11.702 1.00 . A A .  8 TYR HB2  1 1 
        5  3746 1 1  8 TYR HB3  H 18.417  -2.273 -12.242 1.00 . A A .  8 TYR HB3  1 1 
        5  3747 1 1  8 TYR HD1  H 18.672  -5.933 -11.616 1.00 . A A .  8 TYR HD1  1 1 
        5  3748 1 1  8 TYR HD2  H 18.707  -2.803 -14.497 1.00 . A A .  8 TYR HD2  1 1 
        5  3749 1 1  8 TYR HE1  H 19.350  -7.543 -13.348 1.00 . A A .  8 TYR HE1  1 1 
        5  3750 1 1  8 TYR HE2  H 19.384  -4.404 -16.237 1.00 . A A .  8 TYR HE2  1 1 
        5  3751 1 1  8 TYR HH   H 20.646  -6.719 -16.217 1.00 . A A .  8 TYR HH   1 1 
        5  3752 1 1  8 TYR N    N 18.229  -2.806  -9.459 1.00 . A A .  8 TYR N    1 1 
        5  3753 1 1  8 TYR O    O 20.628  -1.953 -11.401 1.00 . A A .  8 TYR O    1 1 
        5  3754 1 1  8 TYR OH   O 19.787  -6.968 -15.868 1.00 . A A .  8 TYR OH   1 1 
        5  3755 1 1  9 GLU C    C 23.296  -3.193 -11.299 1.00 . A A .  9 GLU C    1 1 
        5  3756 1 1  9 GLU CA   C 22.690  -3.045  -9.906 1.00 . A A .  9 GLU CA   1 1 
        5  3757 1 1  9 GLU CB   C 23.510  -3.847  -8.893 1.00 . A A .  9 GLU CB   1 1 
        5  3758 1 1  9 GLU CD   C 23.798  -4.480  -6.465 1.00 . A A .  9 GLU CD   1 1 
        5  3759 1 1  9 GLU CG   C 22.852  -3.957  -7.528 1.00 . A A .  9 GLU CG   1 1 
        5  3760 1 1  9 GLU H    H 21.039  -4.230  -9.315 1.00 . A A .  9 GLU H    1 1 
        5  3761 1 1  9 GLU HA   H 22.712  -2.002  -9.627 1.00 . A A .  9 GLU HA   1 1 
        5  3762 1 1  9 GLU HB2  H 23.660  -4.845  -9.279 1.00 . A A .  9 GLU HB2  1 1 
        5  3763 1 1  9 GLU HB3  H 24.471  -3.371  -8.769 1.00 . A A .  9 GLU HB3  1 1 
        5  3764 1 1  9 GLU HG2  H 22.506  -2.979  -7.229 1.00 . A A .  9 GLU HG2  1 1 
        5  3765 1 1  9 GLU HG3  H 22.010  -4.629  -7.601 1.00 . A A .  9 GLU HG3  1 1 
        5  3766 1 1  9 GLU N    N 21.300  -3.484  -9.894 1.00 . A A .  9 GLU N    1 1 
        5  3767 1 1  9 GLU O    O 24.333  -2.606 -11.601 1.00 . A A .  9 GLU O    1 1 
        5  3768 1 1  9 GLU OE1  O 24.391  -5.559  -6.678 1.00 . A A .  9 GLU OE1  1 1 
        5  3769 1 1  9 GLU OE2  O 23.946  -3.813  -5.420 1.00 . A A .  9 GLU OE2  1 1 
        5  3770 1 1 10 ASN C    C 22.481  -3.217 -14.471 1.00 . A A . 10 ASN C    1 1 
        5  3771 1 1 10 ASN CA   C 23.113  -4.211 -13.502 1.00 . A A . 10 ASN CA   1 1 
        5  3772 1 1 10 ASN CB   C 22.796  -5.641 -13.943 1.00 . A A . 10 ASN CB   1 1 
        5  3773 1 1 10 ASN CG   C 23.660  -6.669 -13.237 1.00 . A A . 10 ASN CG   1 1 
        5  3774 1 1 10 ASN H    H 21.817  -4.425 -11.842 1.00 . A A . 10 ASN H    1 1 
        5  3775 1 1 10 ASN HA   H 24.183  -4.071 -13.508 1.00 . A A . 10 ASN HA   1 1 
        5  3776 1 1 10 ASN HB2  H 21.760  -5.858 -13.722 1.00 . A A . 10 ASN HB2  1 1 
        5  3777 1 1 10 ASN HB3  H 22.959  -5.729 -15.006 1.00 . A A . 10 ASN HB3  1 1 
        5  3778 1 1 10 ASN HD21 H 22.240  -6.963 -11.875 1.00 . A A . 10 ASN HD21 1 1 
        5  3779 1 1 10 ASN HD22 H 23.677  -7.903 -11.678 1.00 . A A . 10 ASN HD22 1 1 
        5  3780 1 1 10 ASN N    N 22.639  -3.984 -12.142 1.00 . A A . 10 ASN N    1 1 
        5  3781 1 1 10 ASN ND2  N 23.140  -7.236 -12.154 1.00 . A A . 10 ASN ND2  1 1 
        5  3782 1 1 10 ASN O    O 21.935  -3.603 -15.505 1.00 . A A . 10 ASN O    1 1 
        5  3783 1 1 10 ASN OD1  O 24.781  -6.949 -13.660 1.00 . A A . 10 ASN OD1  1 1 
        5  3784 1 1 11 TYR C    C 22.792   0.408 -14.835 1.00 . A A . 11 TYR C    1 1 
        5  3785 1 1 11 TYR CA   C 21.994  -0.885 -14.969 1.00 . A A . 11 TYR CA   1 1 
        5  3786 1 1 11 TYR CB   C 20.532  -0.636 -14.594 1.00 . A A . 11 TYR CB   1 1 
        5  3787 1 1 11 TYR CD1  C 19.257  -1.429 -16.625 1.00 . A A . 11 TYR CD1  1 1 
        5  3788 1 1 11 TYR CD2  C 19.167   0.888 -16.074 1.00 . A A . 11 TYR CD2  1 1 
        5  3789 1 1 11 TYR CE1  C 18.439  -1.207 -17.716 1.00 . A A . 11 TYR CE1  1 1 
        5  3790 1 1 11 TYR CE2  C 18.347   1.120 -17.161 1.00 . A A . 11 TYR CE2  1 1 
        5  3791 1 1 11 TYR CG   C 19.635  -0.388 -15.786 1.00 . A A . 11 TYR CG   1 1 
        5  3792 1 1 11 TYR CZ   C 17.986   0.069 -17.979 1.00 . A A . 11 TYR CZ   1 1 
        5  3793 1 1 11 TYR H    H 23.006  -1.689 -13.294 1.00 . A A . 11 TYR H    1 1 
        5  3794 1 1 11 TYR HA   H 22.040  -1.219 -15.995 1.00 . A A . 11 TYR HA   1 1 
        5  3795 1 1 11 TYR HB2  H 20.151  -1.497 -14.067 1.00 . A A . 11 TYR HB2  1 1 
        5  3796 1 1 11 TYR HB3  H 20.475   0.229 -13.950 1.00 . A A . 11 TYR HB3  1 1 
        5  3797 1 1 11 TYR HD1  H 19.614  -2.427 -16.416 1.00 . A A . 11 TYR HD1  1 1 
        5  3798 1 1 11 TYR HD2  H 19.452   1.709 -15.432 1.00 . A A . 11 TYR HD2  1 1 
        5  3799 1 1 11 TYR HE1  H 18.156  -2.029 -18.356 1.00 . A A . 11 TYR HE1  1 1 
        5  3800 1 1 11 TYR HE2  H 17.992   2.119 -17.368 1.00 . A A . 11 TYR HE2  1 1 
        5  3801 1 1 11 TYR HH   H 17.261   1.209 -19.347 1.00 . A A . 11 TYR HH   1 1 
        5  3802 1 1 11 TYR N    N 22.559  -1.935 -14.130 1.00 . A A . 11 TYR N    1 1 
        5  3803 1 1 11 TYR O    O 23.228   0.789 -13.748 1.00 . A A . 11 TYR O    1 1 
        5  3804 1 1 11 TYR OH   O 17.171   0.296 -19.064 1.00 . A A . 11 TYR OH   1 1 
        5  3805 1 1 12 PRO C    C 22.980   3.501 -15.320 1.00 . A A . 12 PRO C    1 1 
        5  3806 1 1 12 PRO CA   C 23.733   2.363 -16.003 1.00 . A A . 12 PRO CA   1 1 
        5  3807 1 1 12 PRO CB   C 23.883   2.644 -17.500 1.00 . A A . 12 PRO CB   1 1 
        5  3808 1 1 12 PRO CD   C 22.496   0.707 -17.297 1.00 . A A . 12 PRO CD   1 1 
        5  3809 1 1 12 PRO CG   C 22.739   1.932 -18.135 1.00 . A A . 12 PRO CG   1 1 
        5  3810 1 1 12 PRO HA   H 24.710   2.260 -15.554 1.00 . A A . 12 PRO HA   1 1 
        5  3811 1 1 12 PRO HB2  H 23.833   3.709 -17.676 1.00 . A A . 12 PRO HB2  1 1 
        5  3812 1 1 12 PRO HB3  H 24.829   2.259 -17.849 1.00 . A A . 12 PRO HB3  1 1 
        5  3813 1 1 12 PRO HD2  H 21.443   0.473 -17.265 1.00 . A A . 12 PRO HD2  1 1 
        5  3814 1 1 12 PRO HD3  H 23.059  -0.131 -17.682 1.00 . A A . 12 PRO HD3  1 1 
        5  3815 1 1 12 PRO HG2  H 21.865   2.565 -18.134 1.00 . A A . 12 PRO HG2  1 1 
        5  3816 1 1 12 PRO HG3  H 22.997   1.649 -19.145 1.00 . A A . 12 PRO HG3  1 1 
        5  3817 1 1 12 PRO N    N 22.988   1.101 -15.966 1.00 . A A . 12 PRO N    1 1 
        5  3818 1 1 12 PRO O    O 21.838   3.800 -15.670 1.00 . A A . 12 PRO O    1 1 
        5  3819 1 1 13 VAL C    C 22.773   6.431 -14.531 1.00 . A A . 13 VAL C    1 1 
        5  3820 1 1 13 VAL CA   C 23.019   5.237 -13.615 1.00 . A A . 13 VAL CA   1 1 
        5  3821 1 1 13 VAL CB   C 23.902   5.683 -12.435 1.00 . A A . 13 VAL CB   1 1 
        5  3822 1 1 13 VAL CG1  C 24.305   4.487 -11.587 1.00 . A A . 13 VAL CG1  1 1 
        5  3823 1 1 13 VAL CG2  C 25.130   6.427 -12.940 1.00 . A A . 13 VAL CG2  1 1 
        5  3824 1 1 13 VAL H    H 24.535   3.847 -14.112 1.00 . A A . 13 VAL H    1 1 
        5  3825 1 1 13 VAL HA   H 22.073   4.897 -13.221 1.00 . A A . 13 VAL HA   1 1 
        5  3826 1 1 13 VAL HB   H 23.328   6.358 -11.817 1.00 . A A . 13 VAL HB   1 1 
        5  3827 1 1 13 VAL HG11 H 24.567   4.821 -10.594 1.00 . A A . 13 VAL HG11 1 1 
        5  3828 1 1 13 VAL HG12 H 23.480   3.792 -11.528 1.00 . A A . 13 VAL HG12 1 1 
        5  3829 1 1 13 VAL HG13 H 25.156   3.997 -12.037 1.00 . A A . 13 VAL HG13 1 1 
        5  3830 1 1 13 VAL HG21 H 25.472   5.973 -13.858 1.00 . A A . 13 VAL HG21 1 1 
        5  3831 1 1 13 VAL HG22 H 24.875   7.461 -13.123 1.00 . A A . 13 VAL HG22 1 1 
        5  3832 1 1 13 VAL HG23 H 25.913   6.375 -12.198 1.00 . A A . 13 VAL HG23 1 1 
        5  3833 1 1 13 VAL N    N 23.627   4.131 -14.346 1.00 . A A . 13 VAL N    1 1 
        5  3834 1 1 13 VAL O    O 21.975   7.314 -14.216 1.00 . A A . 13 VAL O    1 1 
        5  3835 1 1 14 SER C    C 21.928   7.537 -17.249 1.00 . A A . 14 SER C    1 1 
        5  3836 1 1 14 SER CA   C 23.322   7.539 -16.628 1.00 . A A . 14 SER CA   1 1 
        5  3837 1 1 14 SER CB   C 24.382   7.419 -17.725 1.00 . A A . 14 SER CB   1 1 
        5  3838 1 1 14 SER H    H 24.084   5.718 -15.861 1.00 . A A . 14 SER H    1 1 
        5  3839 1 1 14 SER HA   H 23.466   8.469 -16.099 1.00 . A A . 14 SER HA   1 1 
        5  3840 1 1 14 SER HB2  H 24.975   6.534 -17.553 1.00 . A A . 14 SER HB2  1 1 
        5  3841 1 1 14 SER HB3  H 23.894   7.345 -18.686 1.00 . A A . 14 SER HB3  1 1 
        5  3842 1 1 14 SER HG   H 24.943   9.170 -18.401 1.00 . A A . 14 SER HG   1 1 
        5  3843 1 1 14 SER N    N 23.463   6.451 -15.667 1.00 . A A . 14 SER N    1 1 
        5  3844 1 1 14 SER O    O 21.223   8.546 -17.225 1.00 . A A . 14 SER O    1 1 
        5  3845 1 1 14 SER OG   O 25.238   8.548 -17.732 1.00 . A A . 14 SER OG   1 1 
        5  3846 1 1 15 LYS C    C 19.113   6.557 -17.436 1.00 . A A . 15 LYS C    1 1 
        5  3847 1 1 15 LYS CA   C 20.228   6.259 -18.433 1.00 . A A . 15 LYS CA   1 1 
        5  3848 1 1 15 LYS CB   C 20.056   4.848 -19.001 1.00 . A A . 15 LYS CB   1 1 
        5  3849 1 1 15 LYS CD   C 19.556   3.516 -21.071 1.00 . A A . 15 LYS CD   1 1 
        5  3850 1 1 15 LYS CE   C 20.591   2.621 -21.734 1.00 . A A . 15 LYS CE   1 1 
        5  3851 1 1 15 LYS CG   C 20.188   4.780 -20.512 1.00 . A A . 15 LYS CG   1 1 
        5  3852 1 1 15 LYS H    H 22.144   5.625 -17.794 1.00 . A A . 15 LYS H    1 1 
        5  3853 1 1 15 LYS HA   H 20.171   6.972 -19.242 1.00 . A A . 15 LYS HA   1 1 
        5  3854 1 1 15 LYS HB2  H 20.806   4.204 -18.565 1.00 . A A . 15 LYS HB2  1 1 
        5  3855 1 1 15 LYS HB3  H 19.077   4.481 -18.729 1.00 . A A . 15 LYS HB3  1 1 
        5  3856 1 1 15 LYS HD2  H 19.089   2.971 -20.264 1.00 . A A . 15 LYS HD2  1 1 
        5  3857 1 1 15 LYS HD3  H 18.809   3.791 -21.802 1.00 . A A . 15 LYS HD3  1 1 
        5  3858 1 1 15 LYS HE2  H 21.386   3.239 -22.123 1.00 . A A . 15 LYS HE2  1 1 
        5  3859 1 1 15 LYS HE3  H 20.992   1.946 -20.993 1.00 . A A . 15 LYS HE3  1 1 
        5  3860 1 1 15 LYS HG2  H 19.696   5.638 -20.947 1.00 . A A . 15 LYS HG2  1 1 
        5  3861 1 1 15 LYS HG3  H 21.237   4.793 -20.774 1.00 . A A . 15 LYS HG3  1 1 
        5  3862 1 1 15 LYS HZ1  H 19.611   2.462 -23.572 1.00 . A A . 15 LYS HZ1  1 1 
        5  3863 1 1 15 LYS HZ2  H 19.245   1.215 -22.489 1.00 . A A . 15 LYS HZ2  1 1 
        5  3864 1 1 15 LYS HZ3  H 20.737   1.231 -23.286 1.00 . A A . 15 LYS HZ3  1 1 
        5  3865 1 1 15 LYS N    N 21.537   6.396 -17.806 1.00 . A A . 15 LYS N    1 1 
        5  3866 1 1 15 LYS NZ   N 20.005   1.826 -22.848 1.00 . A A . 15 LYS NZ   1 1 
        5  3867 1 1 15 LYS O    O 17.991   6.886 -17.823 1.00 . A A . 15 LYS O    1 1 
        5  3868 1 1 16 CYS C    C 18.203   8.196 -14.943 1.00 . A A . 16 CYS C    1 1 
        5  3869 1 1 16 CYS CA   C 18.454   6.699 -15.097 1.00 . A A . 16 CYS CA   1 1 
        5  3870 1 1 16 CYS CB   C 18.940   6.113 -13.770 1.00 . A A . 16 CYS CB   1 1 
        5  3871 1 1 16 CYS H    H 20.340   6.175 -15.904 1.00 . A A . 16 CYS H    1 1 
        5  3872 1 1 16 CYS HA   H 17.529   6.217 -15.375 1.00 . A A . 16 CYS HA   1 1 
        5  3873 1 1 16 CYS HB2  H 20.021   6.112 -13.760 1.00 . A A . 16 CYS HB2  1 1 
        5  3874 1 1 16 CYS HB3  H 18.579   6.729 -12.960 1.00 . A A . 16 CYS HB3  1 1 
        5  3875 1 1 16 CYS N    N 19.429   6.441 -16.150 1.00 . A A . 16 CYS N    1 1 
        5  3876 1 1 16 CYS O    O 17.058   8.647 -14.957 1.00 . A A . 16 CYS O    1 1 
        5  3877 1 1 16 CYS SG   S 18.383   4.407 -13.461 1.00 . A A . 16 CYS SG   1 1 
        5  3878 1 1 17 GLN C    C 18.590  11.048 -15.894 1.00 . A A . 17 GLN C    1 1 
        5  3879 1 1 17 GLN CA   C 19.176  10.406 -14.641 1.00 . A A . 17 GLN CA   1 1 
        5  3880 1 1 17 GLN CB   C 20.550  11.008 -14.340 1.00 . A A . 17 GLN CB   1 1 
        5  3881 1 1 17 GLN CD   C 22.405   9.830 -13.093 1.00 . A A . 17 GLN CD   1 1 
        5  3882 1 1 17 GLN CG   C 21.106  10.605 -12.984 1.00 . A A . 17 GLN CG   1 1 
        5  3883 1 1 17 GLN H    H 20.166   8.541 -14.794 1.00 . A A . 17 GLN H    1 1 
        5  3884 1 1 17 GLN HA   H 18.517  10.602 -13.809 1.00 . A A . 17 GLN HA   1 1 
        5  3885 1 1 17 GLN HB2  H 21.245  10.686 -15.101 1.00 . A A . 17 GLN HB2  1 1 
        5  3886 1 1 17 GLN HB3  H 20.471  12.085 -14.367 1.00 . A A . 17 GLN HB3  1 1 
        5  3887 1 1 17 GLN HE21 H 21.996   8.862 -11.405 1.00 . A A . 17 GLN HE21 1 1 
        5  3888 1 1 17 GLN HE22 H 23.487   8.441 -12.170 1.00 . A A . 17 GLN HE22 1 1 
        5  3889 1 1 17 GLN HG2  H 21.286  11.498 -12.403 1.00 . A A . 17 GLN HG2  1 1 
        5  3890 1 1 17 GLN HG3  H 20.377   9.989 -12.478 1.00 . A A . 17 GLN HG3  1 1 
        5  3891 1 1 17 GLN N    N 19.281   8.960 -14.797 1.00 . A A . 17 GLN N    1 1 
        5  3892 1 1 17 GLN NE2  N 22.656   8.956 -12.125 1.00 . A A . 17 GLN NE2  1 1 
        5  3893 1 1 17 GLN O    O 18.164  12.204 -15.871 1.00 . A A . 17 GLN O    1 1 
        5  3894 1 1 17 GLN OE1  O 23.174  10.014 -14.036 1.00 . A A . 17 GLN OE1  1 1 
        5  3895 1 1 18 LEU C    C 16.530  11.008 -18.155 1.00 . A A . 18 LEU C    1 1 
        5  3896 1 1 18 LEU CA   C 18.036  10.788 -18.250 1.00 . A A . 18 LEU CA   1 1 
        5  3897 1 1 18 LEU CB   C 18.350   9.805 -19.379 1.00 . A A . 18 LEU CB   1 1 
        5  3898 1 1 18 LEU CD1  C 20.051   8.895 -20.980 1.00 . A A . 18 LEU CD1  1 1 
        5  3899 1 1 18 LEU CD2  C 19.265  11.259 -21.205 1.00 . A A . 18 LEU CD2  1 1 
        5  3900 1 1 18 LEU CG   C 19.576  10.131 -20.232 1.00 . A A . 18 LEU CG   1 1 
        5  3901 1 1 18 LEU H    H 18.923   9.379 -16.943 1.00 . A A . 18 LEU H    1 1 
        5  3902 1 1 18 LEU HA   H 18.513  11.733 -18.463 1.00 . A A . 18 LEU HA   1 1 
        5  3903 1 1 18 LEU HB2  H 18.504   8.832 -18.938 1.00 . A A . 18 LEU HB2  1 1 
        5  3904 1 1 18 LEU HB3  H 17.491   9.769 -20.034 1.00 . A A . 18 LEU HB3  1 1 
        5  3905 1 1 18 LEU HD11 H 21.031   8.614 -20.625 1.00 . A A . 18 LEU HD11 1 1 
        5  3906 1 1 18 LEU HD12 H 20.099   9.111 -22.037 1.00 . A A . 18 LEU HD12 1 1 
        5  3907 1 1 18 LEU HD13 H 19.359   8.084 -20.809 1.00 . A A . 18 LEU HD13 1 1 
        5  3908 1 1 18 LEU HD21 H 20.187  11.718 -21.531 1.00 . A A . 18 LEU HD21 1 1 
        5  3909 1 1 18 LEU HD22 H 18.649  11.998 -20.714 1.00 . A A . 18 LEU HD22 1 1 
        5  3910 1 1 18 LEU HD23 H 18.738  10.861 -22.060 1.00 . A A . 18 LEU HD23 1 1 
        5  3911 1 1 18 LEU HG   H 20.380  10.458 -19.586 1.00 . A A . 18 LEU HG   1 1 
        5  3912 1 1 18 LEU N    N 18.570  10.292 -16.986 1.00 . A A . 18 LEU N    1 1 
        5  3913 1 1 18 LEU O    O 15.741  10.121 -18.484 1.00 . A A . 18 LEU O    1 1 
        5  3914 1 1 19 ARG C    C 14.048  12.596 -18.936 1.00 . A A . 19 ARG C    1 1 
        5  3915 1 1 19 ARG CA   C 14.726  12.533 -17.571 1.00 . A A . 19 ARG CA   1 1 
        5  3916 1 1 19 ARG CB   C 14.566  13.871 -16.847 1.00 . A A . 19 ARG CB   1 1 
        5  3917 1 1 19 ARG CD   C 14.138  13.609 -14.385 1.00 . A A . 19 ARG CD   1 1 
        5  3918 1 1 19 ARG CG   C 15.179  13.889 -15.457 1.00 . A A . 19 ARG CG   1 1 
        5  3919 1 1 19 ARG CZ   C 15.176  14.540 -12.361 1.00 . A A . 19 ARG CZ   1 1 
        5  3920 1 1 19 ARG H    H 16.814  12.861 -17.461 1.00 . A A . 19 ARG H    1 1 
        5  3921 1 1 19 ARG HA   H 14.255  11.758 -16.984 1.00 . A A . 19 ARG HA   1 1 
        5  3922 1 1 19 ARG HB2  H 15.040  14.644 -17.435 1.00 . A A . 19 ARG HB2  1 1 
        5  3923 1 1 19 ARG HB3  H 13.514  14.094 -16.756 1.00 . A A . 19 ARG HB3  1 1 
        5  3924 1 1 19 ARG HD2  H 13.420  14.415 -14.380 1.00 . A A . 19 ARG HD2  1 1 
        5  3925 1 1 19 ARG HD3  H 13.636  12.683 -14.623 1.00 . A A . 19 ARG HD3  1 1 
        5  3926 1 1 19 ARG HE   H 14.809  12.603 -12.666 1.00 . A A . 19 ARG HE   1 1 
        5  3927 1 1 19 ARG HG2  H 15.948  13.132 -15.402 1.00 . A A . 19 ARG HG2  1 1 
        5  3928 1 1 19 ARG HG3  H 15.615  14.861 -15.278 1.00 . A A . 19 ARG HG3  1 1 
        5  3929 1 1 19 ARG HH11 H 14.688  15.903 -13.769 1.00 . A A . 19 ARG HH11 1 1 
        5  3930 1 1 19 ARG HH12 H 15.421  16.546 -12.337 1.00 . A A . 19 ARG HH12 1 1 
        5  3931 1 1 19 ARG HH21 H 15.775  13.437 -10.776 1.00 . A A . 19 ARG HH21 1 1 
        5  3932 1 1 19 ARG HH22 H 16.040  15.142 -10.635 1.00 . A A . 19 ARG HH22 1 1 
        5  3933 1 1 19 ARG N    N 16.138  12.196 -17.707 1.00 . A A . 19 ARG N    1 1 
        5  3934 1 1 19 ARG NE   N 14.735  13.498 -13.057 1.00 . A A . 19 ARG NE   1 1 
        5  3935 1 1 19 ARG NH1  N 15.088  15.763 -12.864 1.00 . A A . 19 ARG NH1  1 1 
        5  3936 1 1 19 ARG NH2  N 15.707  14.358 -11.158 1.00 . A A . 19 ARG NH2  1 1 
        5  3937 1 1 19 ARG O    O 12.830  12.446 -19.043 1.00 . A A . 19 ARG O    1 1 
        5  3938 1 1 20 ILE C    C 14.043  11.514 -21.902 1.00 . A A . 20 ILE C    1 1 
        5  3939 1 1 20 ILE CA   C 14.320  12.902 -21.334 1.00 . A A . 20 ILE CA   1 1 
        5  3940 1 1 20 ILE CB   C 15.295  13.642 -22.269 1.00 . A A . 20 ILE CB   1 1 
        5  3941 1 1 20 ILE CD1  C 16.791  15.693 -22.451 1.00 . A A . 20 ILE CD1  1 1 
        5  3942 1 1 20 ILE CG1  C 15.823  14.909 -21.593 1.00 . A A . 20 ILE CG1  1 1 
        5  3943 1 1 20 ILE CG2  C 14.611  13.983 -23.585 1.00 . A A . 20 ILE CG2  1 1 
        5  3944 1 1 20 ILE H    H 15.805  12.931 -19.827 1.00 . A A . 20 ILE H    1 1 
        5  3945 1 1 20 ILE HA   H 13.394  13.458 -21.301 1.00 . A A . 20 ILE HA   1 1 
        5  3946 1 1 20 ILE HB   H 16.124  12.984 -22.482 1.00 . A A . 20 ILE HB   1 1 
        5  3947 1 1 20 ILE HD11 H 16.404  16.689 -22.612 1.00 . A A . 20 ILE HD11 1 1 
        5  3948 1 1 20 ILE HD12 H 17.747  15.753 -21.954 1.00 . A A . 20 ILE HD12 1 1 
        5  3949 1 1 20 ILE HD13 H 16.911  15.197 -23.403 1.00 . A A . 20 ILE HD13 1 1 
        5  3950 1 1 20 ILE HG12 H 14.993  15.554 -21.354 1.00 . A A . 20 ILE HG12 1 1 
        5  3951 1 1 20 ILE HG13 H 16.334  14.634 -20.681 1.00 . A A . 20 ILE HG13 1 1 
        5  3952 1 1 20 ILE HG21 H 15.349  14.323 -24.296 1.00 . A A . 20 ILE HG21 1 1 
        5  3953 1 1 20 ILE HG22 H 14.118  13.104 -23.972 1.00 . A A . 20 ILE HG22 1 1 
        5  3954 1 1 20 ILE HG23 H 13.883  14.763 -23.421 1.00 . A A . 20 ILE HG23 1 1 
        5  3955 1 1 20 ILE N    N 14.844  12.820 -19.976 1.00 . A A . 20 ILE N    1 1 
        5  3956 1 1 20 ILE O    O 13.151  11.339 -22.731 1.00 . A A . 20 ILE O    1 1 
        5  3957 1 1 21 ALA C    C 14.924   8.165 -20.782 1.00 . A A . 21 ALA C    1 1 
        5  3958 1 1 21 ALA CA   C 14.647   9.157 -21.907 1.00 . A A . 21 ALA CA   1 1 
        5  3959 1 1 21 ALA CB   C 15.562   8.884 -23.092 1.00 . A A . 21 ALA CB   1 1 
        5  3960 1 1 21 ALA H    H 15.507  10.733 -20.787 1.00 . A A . 21 ALA H    1 1 
        5  3961 1 1 21 ALA HA   H 13.625   9.036 -22.237 1.00 . A A . 21 ALA HA   1 1 
        5  3962 1 1 21 ALA HB1  H 15.560   9.739 -23.752 1.00 . A A . 21 ALA HB1  1 1 
        5  3963 1 1 21 ALA HB2  H 16.566   8.705 -22.737 1.00 . A A . 21 ALA HB2  1 1 
        5  3964 1 1 21 ALA HB3  H 15.208   8.015 -23.626 1.00 . A A . 21 ALA HB3  1 1 
        5  3965 1 1 21 ALA N    N 14.812  10.531 -21.447 1.00 . A A . 21 ALA N    1 1 
        5  3966 1 1 21 ALA O    O 16.015   7.604 -20.692 1.00 . A A . 21 ALA O    1 1 
        5  3967 1 1 22 ASN C    C 13.779   5.598 -19.245 1.00 . A A . 22 ASN C    1 1 
        5  3968 1 1 22 ASN CA   C 14.066   7.031 -18.807 1.00 . A A . 22 ASN CA   1 1 
        5  3969 1 1 22 ASN CB   C 13.120   7.429 -17.672 1.00 . A A . 22 ASN CB   1 1 
        5  3970 1 1 22 ASN CG   C 13.779   7.335 -16.310 1.00 . A A . 22 ASN CG   1 1 
        5  3971 1 1 22 ASN H    H 13.082   8.433 -20.051 1.00 . A A . 22 ASN H    1 1 
        5  3972 1 1 22 ASN HA   H 15.084   7.090 -18.452 1.00 . A A . 22 ASN HA   1 1 
        5  3973 1 1 22 ASN HB2  H 12.794   8.448 -17.823 1.00 . A A . 22 ASN HB2  1 1 
        5  3974 1 1 22 ASN HB3  H 12.260   6.775 -17.682 1.00 . A A . 22 ASN HB3  1 1 
        5  3975 1 1 22 ASN HD21 H 12.134   6.525 -15.541 1.00 . A A . 22 ASN HD21 1 1 
        5  3976 1 1 22 ASN HD22 H 13.448   6.743 -14.441 1.00 . A A . 22 ASN HD22 1 1 
        5  3977 1 1 22 ASN N    N 13.929   7.955 -19.927 1.00 . A A . 22 ASN N    1 1 
        5  3978 1 1 22 ASN ND2  N 13.046   6.815 -15.332 1.00 . A A . 22 ASN ND2  1 1 
        5  3979 1 1 22 ASN O    O 12.649   5.122 -19.138 1.00 . A A . 22 ASN O    1 1 
        5  3980 1 1 22 ASN OD1  O 14.934   7.726 -16.139 1.00 . A A . 22 ASN OD1  1 1 
        5  3981 1 1 23 GLN C    C 14.642   2.577 -19.010 1.00 . A A . 23 GLN C    1 1 
        5  3982 1 1 23 GLN CA   C 14.667   3.540 -20.192 1.00 . A A . 23 GLN CA   1 1 
        5  3983 1 1 23 GLN CB   C 15.810   3.173 -21.140 1.00 . A A . 23 GLN CB   1 1 
        5  3984 1 1 23 GLN CD   C 14.980   1.374 -22.708 1.00 . A A . 23 GLN CD   1 1 
        5  3985 1 1 23 GLN CG   C 15.347   2.836 -22.548 1.00 . A A . 23 GLN CG   1 1 
        5  3986 1 1 23 GLN H    H 15.684   5.353 -19.797 1.00 . A A . 23 GLN H    1 1 
        5  3987 1 1 23 GLN HA   H 13.731   3.462 -20.724 1.00 . A A . 23 GLN HA   1 1 
        5  3988 1 1 23 GLN HB2  H 16.495   4.006 -21.198 1.00 . A A . 23 GLN HB2  1 1 
        5  3989 1 1 23 GLN HB3  H 16.331   2.315 -20.741 1.00 . A A . 23 GLN HB3  1 1 
        5  3990 1 1 23 GLN HE21 H 13.190   1.875 -23.413 1.00 . A A . 23 GLN HE21 1 1 
        5  3991 1 1 23 GLN HE22 H 13.506   0.180 -23.303 1.00 . A A . 23 GLN HE22 1 1 
        5  3992 1 1 23 GLN HG2  H 14.481   3.436 -22.783 1.00 . A A . 23 GLN HG2  1 1 
        5  3993 1 1 23 GLN HG3  H 16.143   3.070 -23.240 1.00 . A A . 23 GLN HG3  1 1 
        5  3994 1 1 23 GLN N    N 14.809   4.918 -19.737 1.00 . A A . 23 GLN N    1 1 
        5  3995 1 1 23 GLN NE2  N 13.769   1.116 -23.189 1.00 . A A . 23 GLN NE2  1 1 
        5  3996 1 1 23 GLN O    O 14.493   1.367 -19.184 1.00 . A A . 23 GLN O    1 1 
        5  3997 1 1 23 GLN OE1  O 15.775   0.485 -22.401 1.00 . A A . 23 GLN OE1  1 1 
        5  3998 1 1 24 CYS C    C 13.414   1.675 -16.370 1.00 . A A . 24 CYS C    1 1 
        5  3999 1 1 24 CYS CA   C 14.783   2.311 -16.594 1.00 . A A . 24 CYS CA   1 1 
        5  4000 1 1 24 CYS CB   C 15.165   3.165 -15.384 1.00 . A A . 24 CYS CB   1 1 
        5  4001 1 1 24 CYS H    H 14.902   4.092 -17.731 1.00 . A A . 24 CYS H    1 1 
        5  4002 1 1 24 CYS HA   H 15.514   1.527 -16.716 1.00 . A A . 24 CYS HA   1 1 
        5  4003 1 1 24 CYS HB2  H 15.318   4.184 -15.706 1.00 . A A . 24 CYS HB2  1 1 
        5  4004 1 1 24 CYS HB3  H 14.360   3.137 -14.664 1.00 . A A . 24 CYS HB3  1 1 
        5  4005 1 1 24 CYS N    N 14.788   3.121 -17.806 1.00 . A A . 24 CYS N    1 1 
        5  4006 1 1 24 CYS O    O 13.286   0.453 -16.322 1.00 . A A . 24 CYS O    1 1 
        5  4007 1 1 24 CYS SG   S 16.684   2.619 -14.539 1.00 . A A . 24 CYS SG   1 1 
        5  4008 1 1 25 ASN C    C 10.595   1.106 -17.143 1.00 . A A . 25 ASN C    1 1 
        5  4009 1 1 25 ASN CA   C 11.033   2.036 -16.016 1.00 . A A . 25 ASN CA   1 1 
        5  4010 1 1 25 ASN CB   C 10.065   3.216 -15.909 1.00 . A A . 25 ASN CB   1 1 
        5  4011 1 1 25 ASN CG   C  9.872   3.928 -17.234 1.00 . A A . 25 ASN CG   1 1 
        5  4012 1 1 25 ASN H    H 12.557   3.480 -16.283 1.00 . A A . 25 ASN H    1 1 
        5  4013 1 1 25 ASN HA   H 11.021   1.487 -15.087 1.00 . A A . 25 ASN HA   1 1 
        5  4014 1 1 25 ASN HB2  H  9.103   2.856 -15.572 1.00 . A A . 25 ASN HB2  1 1 
        5  4015 1 1 25 ASN HB3  H 10.450   3.926 -15.192 1.00 . A A . 25 ASN HB3  1 1 
        5  4016 1 1 25 ASN HD21 H 11.097   5.384 -16.659 1.00 . A A . 25 ASN HD21 1 1 
        5  4017 1 1 25 ASN HD22 H 10.424   5.550 -18.241 1.00 . A A . 25 ASN HD22 1 1 
        5  4018 1 1 25 ASN N    N 12.393   2.515 -16.235 1.00 . A A . 25 ASN N    1 1 
        5  4019 1 1 25 ASN ND2  N 10.531   5.069 -17.394 1.00 . A A . 25 ASN ND2  1 1 
        5  4020 1 1 25 ASN O    O  9.920   0.104 -16.909 1.00 . A A . 25 ASN O    1 1 
        5  4021 1 1 25 ASN OD1  O  9.139   3.456 -18.103 1.00 . A A . 25 ASN OD1  1 1 
        5  4022 1 1 26 TYR C    C 11.395  -0.679 -19.534 1.00 . A A . 26 TYR C    1 1 
        5  4023 1 1 26 TYR CA   C 10.632   0.642 -19.532 1.00 . A A . 26 TYR CA   1 1 
        5  4024 1 1 26 TYR CB   C 10.925   1.415 -20.818 1.00 . A A . 26 TYR CB   1 1 
        5  4025 1 1 26 TYR CD1  C  8.549   1.760 -21.601 1.00 . A A . 26 TYR CD1  1 1 
        5  4026 1 1 26 TYR CD2  C 10.087   0.723 -23.098 1.00 . A A . 26 TYR CD2  1 1 
        5  4027 1 1 26 TYR CE1  C  7.549   1.654 -22.547 1.00 . A A . 26 TYR CE1  1 1 
        5  4028 1 1 26 TYR CE2  C  9.093   0.614 -24.051 1.00 . A A . 26 TYR CE2  1 1 
        5  4029 1 1 26 TYR CG   C  9.834   1.297 -21.858 1.00 . A A . 26 TYR CG   1 1 
        5  4030 1 1 26 TYR CZ   C  7.825   1.080 -23.770 1.00 . A A . 26 TYR CZ   1 1 
        5  4031 1 1 26 TYR H    H 11.522   2.255 -18.491 1.00 . A A . 26 TYR H    1 1 
        5  4032 1 1 26 TYR HA   H  9.574   0.433 -19.482 1.00 . A A . 26 TYR HA   1 1 
        5  4033 1 1 26 TYR HB2  H 11.046   2.461 -20.582 1.00 . A A . 26 TYR HB2  1 1 
        5  4034 1 1 26 TYR HB3  H 11.840   1.041 -21.254 1.00 . A A . 26 TYR HB3  1 1 
        5  4035 1 1 26 TYR HD1  H  8.336   2.210 -20.641 1.00 . A A . 26 TYR HD1  1 1 
        5  4036 1 1 26 TYR HD2  H 11.081   0.359 -23.314 1.00 . A A . 26 TYR HD2  1 1 
        5  4037 1 1 26 TYR HE1  H  6.556   2.020 -22.328 1.00 . A A . 26 TYR HE1  1 1 
        5  4038 1 1 26 TYR HE2  H  9.309   0.165 -25.009 1.00 . A A . 26 TYR HE2  1 1 
        5  4039 1 1 26 TYR HH   H  6.646   1.841 -25.084 1.00 . A A . 26 TYR HH   1 1 
        5  4040 1 1 26 TYR N    N 10.985   1.445 -18.367 1.00 . A A . 26 TYR N    1 1 
        5  4041 1 1 26 TYR O    O 10.874  -1.709 -19.962 1.00 . A A . 26 TYR O    1 1 
        5  4042 1 1 26 TYR OH   O  6.832   0.974 -24.716 1.00 . A A . 26 TYR OH   1 1 
        5  4043 1 1 27 ASP C    C 12.948  -2.814 -17.948 1.00 . A A . 27 ASP C    1 1 
        5  4044 1 1 27 ASP CA   C 13.469  -1.835 -18.996 1.00 . A A . 27 ASP CA   1 1 
        5  4045 1 1 27 ASP CB   C 14.916  -1.455 -18.682 1.00 . A A . 27 ASP CB   1 1 
        5  4046 1 1 27 ASP CG   C 15.731  -2.635 -18.191 1.00 . A A . 27 ASP CG   1 1 
        5  4047 1 1 27 ASP H    H 12.992   0.210 -18.725 1.00 . A A . 27 ASP H    1 1 
        5  4048 1 1 27 ASP HA   H 13.433  -2.311 -19.964 1.00 . A A . 27 ASP HA   1 1 
        5  4049 1 1 27 ASP HB2  H 15.382  -1.067 -19.576 1.00 . A A . 27 ASP HB2  1 1 
        5  4050 1 1 27 ASP HB3  H 14.924  -0.692 -17.917 1.00 . A A . 27 ASP HB3  1 1 
        5  4051 1 1 27 ASP N    N 12.633  -0.641 -19.052 1.00 . A A . 27 ASP N    1 1 
        5  4052 1 1 27 ASP O    O 12.874  -4.019 -18.191 1.00 . A A . 27 ASP O    1 1 
        5  4053 1 1 27 ASP OD1  O 16.181  -3.437 -19.035 1.00 . A A . 27 ASP OD1  1 1 
        5  4054 1 1 27 ASP OD2  O 15.919  -2.757 -16.962 1.00 . A A . 27 ASP OD2  1 1 
        5  4055 1 1 28 CYS C    C 10.908  -3.974 -16.170 1.00 . A A . 28 CYS C    1 1 
        5  4056 1 1 28 CYS CA   C 12.077  -3.115 -15.695 1.00 . A A . 28 CYS CA   1 1 
        5  4057 1 1 28 CYS CB   C 11.636  -2.237 -14.522 1.00 . A A . 28 CYS CB   1 1 
        5  4058 1 1 28 CYS H    H 12.672  -1.320 -16.647 1.00 . A A . 28 CYS H    1 1 
        5  4059 1 1 28 CYS HA   H 12.875  -3.764 -15.367 1.00 . A A . 28 CYS HA   1 1 
        5  4060 1 1 28 CYS HB2  H 11.167  -1.344 -14.908 1.00 . A A . 28 CYS HB2  1 1 
        5  4061 1 1 28 CYS HB3  H 10.922  -2.782 -13.923 1.00 . A A . 28 CYS HB3  1 1 
        5  4062 1 1 28 CYS N    N 12.590  -2.289 -16.781 1.00 . A A . 28 CYS N    1 1 
        5  4063 1 1 28 CYS O    O 10.956  -5.202 -16.098 1.00 . A A . 28 CYS O    1 1 
        5  4064 1 1 28 CYS SG   S 12.997  -1.719 -13.428 1.00 . A A . 28 CYS SG   1 1 
        5  4065 1 1 29 LYS C    C  9.027  -4.912 -18.330 1.00 . A A . 29 LYS C    1 1 
        5  4066 1 1 29 LYS CA   C  8.678  -4.020 -17.143 1.00 . A A . 29 LYS CA   1 1 
        5  4067 1 1 29 LYS CB   C  7.595  -3.017 -17.547 1.00 . A A . 29 LYS CB   1 1 
        5  4068 1 1 29 LYS CD   C  6.824  -0.672 -17.082 1.00 . A A . 29 LYS CD   1 1 
        5  4069 1 1 29 LYS CE   C  5.450  -0.812 -17.720 1.00 . A A . 29 LYS CE   1 1 
        5  4070 1 1 29 LYS CG   C  7.293  -1.983 -16.475 1.00 . A A . 29 LYS CG   1 1 
        5  4071 1 1 29 LYS H    H  9.880  -2.339 -16.686 1.00 . A A . 29 LYS H    1 1 
        5  4072 1 1 29 LYS HA   H  8.304  -4.638 -16.341 1.00 . A A . 29 LYS HA   1 1 
        5  4073 1 1 29 LYS HB2  H  7.915  -2.498 -18.438 1.00 . A A . 29 LYS HB2  1 1 
        5  4074 1 1 29 LYS HB3  H  6.684  -3.557 -17.763 1.00 . A A . 29 LYS HB3  1 1 
        5  4075 1 1 29 LYS HD2  H  6.773   0.077 -16.305 1.00 . A A . 29 LYS HD2  1 1 
        5  4076 1 1 29 LYS HD3  H  7.532  -0.361 -17.838 1.00 . A A . 29 LYS HD3  1 1 
        5  4077 1 1 29 LYS HE2  H  4.865  -1.504 -17.133 1.00 . A A . 29 LYS HE2  1 1 
        5  4078 1 1 29 LYS HE3  H  4.969   0.154 -17.723 1.00 . A A . 29 LYS HE3  1 1 
        5  4079 1 1 29 LYS HG2  H  6.518  -2.365 -15.827 1.00 . A A . 29 LYS HG2  1 1 
        5  4080 1 1 29 LYS HG3  H  8.190  -1.803 -15.900 1.00 . A A . 29 LYS HG3  1 1 
        5  4081 1 1 29 LYS HZ1  H  6.530  -1.340 -19.428 1.00 . A A . 29 LYS HZ1  1 1 
        5  4082 1 1 29 LYS HZ2  H  5.003  -0.692 -19.756 1.00 . A A . 29 LYS HZ2  1 1 
        5  4083 1 1 29 LYS HZ3  H  5.142  -2.276 -19.178 1.00 . A A . 29 LYS HZ3  1 1 
        5  4084 1 1 29 LYS N    N  9.859  -3.319 -16.655 1.00 . A A . 29 LYS N    1 1 
        5  4085 1 1 29 LYS NZ   N  5.537  -1.316 -19.119 1.00 . A A . 29 LYS NZ   1 1 
        5  4086 1 1 29 LYS O    O  8.400  -5.951 -18.544 1.00 . A A . 29 LYS O    1 1 
        5  4087 1 1 30 LEU C    C 10.786  -6.706 -19.881 1.00 . A A . 30 LEU C    1 1 
        5  4088 1 1 30 LEU CA   C 10.463  -5.265 -20.264 1.00 . A A . 30 LEU CA   1 1 
        5  4089 1 1 30 LEU CB   C 11.688  -4.608 -20.901 1.00 . A A . 30 LEU CB   1 1 
        5  4090 1 1 30 LEU CD1  C 11.602  -2.738 -22.568 1.00 . A A . 30 LEU CD1  1 1 
        5  4091 1 1 30 LEU CD2  C 12.664  -4.916 -23.190 1.00 . A A . 30 LEU CD2  1 1 
        5  4092 1 1 30 LEU CG   C 11.562  -4.247 -22.382 1.00 . A A . 30 LEU CG   1 1 
        5  4093 1 1 30 LEU H    H 10.490  -3.666 -18.878 1.00 . A A . 30 LEU H    1 1 
        5  4094 1 1 30 LEU HA   H  9.653  -5.268 -20.978 1.00 . A A . 30 LEU HA   1 1 
        5  4095 1 1 30 LEU HB2  H 11.898  -3.701 -20.357 1.00 . A A . 30 LEU HB2  1 1 
        5  4096 1 1 30 LEU HB3  H 12.521  -5.290 -20.796 1.00 . A A . 30 LEU HB3  1 1 
        5  4097 1 1 30 LEU HD11 H 10.640  -2.318 -22.318 1.00 . A A . 30 LEU HD11 1 1 
        5  4098 1 1 30 LEU HD12 H 11.839  -2.509 -23.597 1.00 . A A . 30 LEU HD12 1 1 
        5  4099 1 1 30 LEU HD13 H 12.359  -2.316 -21.923 1.00 . A A . 30 LEU HD13 1 1 
        5  4100 1 1 30 LEU HD21 H 12.575  -5.988 -23.100 1.00 . A A . 30 LEU HD21 1 1 
        5  4101 1 1 30 LEU HD22 H 13.627  -4.602 -22.815 1.00 . A A . 30 LEU HD22 1 1 
        5  4102 1 1 30 LEU HD23 H 12.571  -4.632 -24.228 1.00 . A A . 30 LEU HD23 1 1 
        5  4103 1 1 30 LEU HG   H 10.610  -4.603 -22.753 1.00 . A A . 30 LEU HG   1 1 
        5  4104 1 1 30 LEU N    N 10.030  -4.502 -19.098 1.00 . A A . 30 LEU N    1 1 
        5  4105 1 1 30 LEU O    O 10.267  -7.649 -20.478 1.00 . A A . 30 LEU O    1 1 
        5  4106 1 1 31 ASP C    C 11.419  -8.496 -17.053 1.00 . A A . 31 ASP C    1 1 
        5  4107 1 1 31 ASP CA   C 12.035  -8.195 -18.416 1.00 . A A . 31 ASP CA   1 1 
        5  4108 1 1 31 ASP CB   C 13.559  -8.303 -18.336 1.00 . A A . 31 ASP CB   1 1 
        5  4109 1 1 31 ASP CG   C 14.145  -9.088 -19.493 1.00 . A A . 31 ASP CG   1 1 
        5  4110 1 1 31 ASP H    H 12.026  -6.078 -18.444 1.00 . A A . 31 ASP H    1 1 
        5  4111 1 1 31 ASP HA   H 11.669  -8.917 -19.129 1.00 . A A . 31 ASP HA   1 1 
        5  4112 1 1 31 ASP HB2  H 13.985  -7.310 -18.347 1.00 . A A . 31 ASP HB2  1 1 
        5  4113 1 1 31 ASP HB3  H 13.830  -8.797 -17.414 1.00 . A A . 31 ASP HB3  1 1 
        5  4114 1 1 31 ASP N    N 11.645  -6.869 -18.881 1.00 . A A . 31 ASP N    1 1 
        5  4115 1 1 31 ASP O    O 10.539  -9.348 -16.932 1.00 . A A . 31 ASP O    1 1 
        5  4116 1 1 31 ASP OD1  O 13.478  -9.182 -20.544 1.00 . A A . 31 ASP OD1  1 1 
        5  4117 1 1 31 ASP OD2  O 15.270  -9.609 -19.347 1.00 . A A . 31 ASP OD2  1 1 
        5  4118 1 1 32 LYS C    C  9.860  -7.965 -14.653 1.00 . A A . 32 LYS C    1 1 
        5  4119 1 1 32 LYS CA   C 11.385  -7.981 -14.674 1.00 . A A . 32 LYS CA   1 1 
        5  4120 1 1 32 LYS CB   C 11.929  -6.891 -13.747 1.00 . A A . 32 LYS CB   1 1 
        5  4121 1 1 32 LYS CD   C 14.040  -6.518 -12.439 1.00 . A A . 32 LYS CD   1 1 
        5  4122 1 1 32 LYS CE   C 15.543  -6.292 -12.516 1.00 . A A . 32 LYS CE   1 1 
        5  4123 1 1 32 LYS CG   C 13.438  -6.732 -13.817 1.00 . A A . 32 LYS CG   1 1 
        5  4124 1 1 32 LYS H    H 12.590  -7.125 -16.189 1.00 . A A . 32 LYS H    1 1 
        5  4125 1 1 32 LYS HA   H 11.727  -8.943 -14.324 1.00 . A A . 32 LYS HA   1 1 
        5  4126 1 1 32 LYS HB2  H 11.476  -5.948 -14.015 1.00 . A A . 32 LYS HB2  1 1 
        5  4127 1 1 32 LYS HB3  H 11.661  -7.134 -12.729 1.00 . A A . 32 LYS HB3  1 1 
        5  4128 1 1 32 LYS HD2  H 13.581  -5.652 -11.985 1.00 . A A . 32 LYS HD2  1 1 
        5  4129 1 1 32 LYS HD3  H 13.847  -7.390 -11.831 1.00 . A A . 32 LYS HD3  1 1 
        5  4130 1 1 32 LYS HE2  H 16.003  -7.164 -12.954 1.00 . A A . 32 LYS HE2  1 1 
        5  4131 1 1 32 LYS HE3  H 15.733  -5.432 -13.142 1.00 . A A . 32 LYS HE3  1 1 
        5  4132 1 1 32 LYS HG2  H 13.866  -7.624 -14.250 1.00 . A A . 32 LYS HG2  1 1 
        5  4133 1 1 32 LYS HG3  H 13.673  -5.880 -14.439 1.00 . A A . 32 LYS HG3  1 1 
        5  4134 1 1 32 LYS HZ1  H 16.438  -5.062 -11.085 1.00 . A A . 32 LYS HZ1  1 1 
        5  4135 1 1 32 LYS HZ2  H 16.965  -6.668 -11.034 1.00 . A A . 32 LYS HZ2  1 1 
        5  4136 1 1 32 LYS HZ3  H 15.439  -6.260 -10.430 1.00 . A A . 32 LYS HZ3  1 1 
        5  4137 1 1 32 LYS N    N 11.888  -7.791 -16.029 1.00 . A A . 32 LYS N    1 1 
        5  4138 1 1 32 LYS NZ   N 16.138  -6.054 -11.172 1.00 . A A . 32 LYS NZ   1 1 
        5  4139 1 1 32 LYS O    O  9.233  -8.639 -13.834 1.00 . A A . 32 LYS O    1 1 
        5  4140 1 1 33 HIS C    C  7.239  -6.453 -14.385 1.00 . A A . 33 HIS C    1 1 
        5  4141 1 1 33 HIS CA   C  7.815  -7.092 -15.646 1.00 . A A . 33 HIS CA   1 1 
        5  4142 1 1 33 HIS CB   C  7.198  -8.474 -15.859 1.00 . A A . 33 HIS CB   1 1 
        5  4143 1 1 33 HIS CD2  C  5.566  -7.793 -17.756 1.00 . A A . 33 HIS CD2  1 1 
        5  4144 1 1 33 HIS CE1  C  3.809  -8.922 -17.088 1.00 . A A . 33 HIS CE1  1 1 
        5  4145 1 1 33 HIS CG   C  5.908  -8.444 -16.620 1.00 . A A . 33 HIS CG   1 1 
        5  4146 1 1 33 HIS H    H  9.821  -6.681 -16.184 1.00 . A A . 33 HIS H    1 1 
        5  4147 1 1 33 HIS HA   H  7.576  -6.466 -16.492 1.00 . A A . 33 HIS HA   1 1 
        5  4148 1 1 33 HIS HB2  H  7.893  -9.091 -16.410 1.00 . A A . 33 HIS HB2  1 1 
        5  4149 1 1 33 HIS HB3  H  7.006  -8.928 -14.897 1.00 . A A . 33 HIS HB3  1 1 
        5  4150 1 1 33 HIS HD1  H  4.716  -9.713 -15.434 1.00 . A A . 33 HIS HD1  1 1 
        5  4151 1 1 33 HIS HD2  H  6.204  -7.146 -18.342 1.00 . A A . 33 HIS HD2  1 1 
        5  4152 1 1 33 HIS HE1  H  2.814  -9.338 -17.036 1.00 . A A . 33 HIS HE1  1 1 
        5  4153 1 1 33 HIS N    N  9.268  -7.193 -15.559 1.00 . A A . 33 HIS N    1 1 
        5  4154 1 1 33 HIS ND1  N  4.786  -9.141 -16.226 1.00 . A A . 33 HIS ND1  1 1 
        5  4155 1 1 33 HIS NE2  N  4.257  -8.106 -18.026 1.00 . A A . 33 HIS NE2  1 1 
        5  4156 1 1 33 HIS O    O  6.138  -6.793 -13.954 1.00 . A A . 33 HIS O    1 1 
        5  4157 1 1 34 ALA C    C  6.249  -4.091 -12.826 1.00 . A A . 34 ALA C    1 1 
        5  4158 1 1 34 ALA CA   C  7.556  -4.841 -12.590 1.00 . A A . 34 ALA CA   1 1 
        5  4159 1 1 34 ALA CB   C  8.636  -3.885 -12.107 1.00 . A A . 34 ALA CB   1 1 
        5  4160 1 1 34 ALA H    H  8.861  -5.300 -14.191 1.00 . A A . 34 ALA H    1 1 
        5  4161 1 1 34 ALA HA   H  7.399  -5.585 -11.822 1.00 . A A . 34 ALA HA   1 1 
        5  4162 1 1 34 ALA HB1  H  8.979  -4.194 -11.131 1.00 . A A . 34 ALA HB1  1 1 
        5  4163 1 1 34 ALA HB2  H  9.464  -3.897 -12.801 1.00 . A A . 34 ALA HB2  1 1 
        5  4164 1 1 34 ALA HB3  H  8.231  -2.886 -12.047 1.00 . A A . 34 ALA HB3  1 1 
        5  4165 1 1 34 ALA N    N  7.992  -5.528 -13.800 1.00 . A A . 34 ALA N    1 1 
        5  4166 1 1 34 ALA O    O  5.609  -4.252 -13.865 1.00 . A A . 34 ALA O    1 1 
        5  4167 1 1 35 ARG C    C  4.838  -1.251 -12.810 1.00 . A A . 35 ARG C    1 1 
        5  4168 1 1 35 ARG CA   C  4.628  -2.498 -11.956 1.00 . A A . 35 ARG CA   1 1 
        5  4169 1 1 35 ARG CB   C  4.135  -2.099 -10.564 1.00 . A A . 35 ARG CB   1 1 
        5  4170 1 1 35 ARG CD   C  3.869  -4.535 -10.005 1.00 . A A . 35 ARG CD   1 1 
        5  4171 1 1 35 ARG CG   C  4.343  -3.176  -9.512 1.00 . A A . 35 ARG CG   1 1 
        5  4172 1 1 35 ARG CZ   C  2.196  -5.329 -11.622 1.00 . A A . 35 ARG CZ   1 1 
        5  4173 1 1 35 ARG H    H  6.413  -3.186 -11.050 1.00 . A A . 35 ARG H    1 1 
        5  4174 1 1 35 ARG HA   H  3.882  -3.121 -12.427 1.00 . A A . 35 ARG HA   1 1 
        5  4175 1 1 35 ARG HB2  H  4.664  -1.212 -10.248 1.00 . A A . 35 ARG HB2  1 1 
        5  4176 1 1 35 ARG HB3  H  3.080  -1.879 -10.619 1.00 . A A . 35 ARG HB3  1 1 
        5  4177 1 1 35 ARG HD2  H  4.614  -4.941 -10.672 1.00 . A A . 35 ARG HD2  1 1 
        5  4178 1 1 35 ARG HD3  H  3.752  -5.190  -9.154 1.00 . A A . 35 ARG HD3  1 1 
        5  4179 1 1 35 ARG HE   H  2.009  -3.690 -10.502 1.00 . A A . 35 ARG HE   1 1 
        5  4180 1 1 35 ARG HG2  H  5.395  -3.238  -9.277 1.00 . A A . 35 ARG HG2  1 1 
        5  4181 1 1 35 ARG HG3  H  3.789  -2.911  -8.624 1.00 . A A . 35 ARG HG3  1 1 
        5  4182 1 1 35 ARG HH11 H  3.852  -6.478 -11.477 1.00 . A A . 35 ARG HH11 1 1 
        5  4183 1 1 35 ARG HH12 H  2.665  -7.027 -12.613 1.00 . A A . 35 ARG HH12 1 1 
        5  4184 1 1 35 ARG HH21 H  0.439  -4.402 -11.995 1.00 . A A . 35 ARG HH21 1 1 
        5  4185 1 1 35 ARG HH22 H  0.724  -5.845 -12.908 1.00 . A A . 35 ARG HH22 1 1 
        5  4186 1 1 35 ARG N    N  5.859  -3.272 -11.855 1.00 . A A . 35 ARG N    1 1 
        5  4187 1 1 35 ARG NE   N  2.595  -4.446 -10.714 1.00 . A A . 35 ARG NE   1 1 
        5  4188 1 1 35 ARG NH1  N  2.968  -6.363 -11.930 1.00 . A A . 35 ARG NH1  1 1 
        5  4189 1 1 35 ARG NH2  N  1.024  -5.180 -12.224 1.00 . A A . 35 ARG NH2  1 1 
        5  4190 1 1 35 ARG O    O  4.132  -1.036 -13.796 1.00 . A A . 35 ARG O    1 1 
        5  4191 1 1 36 SER C    C  7.612   0.929 -13.396 1.00 . A A . 36 SER C    1 1 
        5  4192 1 1 36 SER CA   C  6.112   0.794 -13.152 1.00 . A A . 36 SER CA   1 1 
        5  4193 1 1 36 SER CB   C  5.599   2.010 -12.377 1.00 . A A . 36 SER CB   1 1 
        5  4194 1 1 36 SER H    H  6.339  -0.660 -11.630 1.00 . A A . 36 SER H    1 1 
        5  4195 1 1 36 SER HA   H  5.607   0.747 -14.106 1.00 . A A . 36 SER HA   1 1 
        5  4196 1 1 36 SER HB2  H  6.376   2.757 -12.328 1.00 . A A . 36 SER HB2  1 1 
        5  4197 1 1 36 SER HB3  H  4.737   2.419 -12.885 1.00 . A A . 36 SER HB3  1 1 
        5  4198 1 1 36 SER HG   H  5.637   2.255 -10.434 1.00 . A A . 36 SER HG   1 1 
        5  4199 1 1 36 SER N    N  5.812  -0.433 -12.425 1.00 . A A . 36 SER N    1 1 
        5  4200 1 1 36 SER O    O  8.052   1.147 -14.524 1.00 . A A . 36 SER O    1 1 
        5  4201 1 1 36 SER OG   O  5.225   1.653 -11.058 1.00 . A A . 36 SER OG   1 1 
        5  4202 1 1 37 GLY C    C 10.314   2.342 -12.384 1.00 . A A . 37 GLY C    1 1 
        5  4203 1 1 37 GLY CA   C  9.835   0.905 -12.445 1.00 . A A . 37 GLY CA   1 1 
        5  4204 1 1 37 GLY H    H  7.986   0.622 -11.453 1.00 . A A . 37 GLY H    1 1 
        5  4205 1 1 37 GLY HA2  H 10.294   0.349 -11.642 1.00 . A A . 37 GLY HA2  1 1 
        5  4206 1 1 37 GLY HA3  H 10.142   0.476 -13.388 1.00 . A A . 37 GLY HA3  1 1 
        5  4207 1 1 37 GLY N    N  8.393   0.796 -12.328 1.00 . A A . 37 GLY N    1 1 
        5  4208 1 1 37 GLY O    O  9.780   3.211 -13.073 1.00 . A A . 37 GLY O    1 1 
        5  4209 1 1 38 GLU C    C 13.306   3.883 -10.887 1.00 . A A . 38 GLU C    1 1 
        5  4210 1 1 38 GLU CA   C 11.872   3.936 -11.407 1.00 . A A . 38 GLU CA   1 1 
        5  4211 1 1 38 GLU CB   C 11.004   4.763 -10.456 1.00 . A A . 38 GLU CB   1 1 
        5  4212 1 1 38 GLU CD   C  9.208   6.536 -10.338 1.00 . A A . 38 GLU CD   1 1 
        5  4213 1 1 38 GLU CG   C  9.782   5.371 -11.123 1.00 . A A . 38 GLU CG   1 1 
        5  4214 1 1 38 GLU H    H 11.708   1.859 -11.034 1.00 . A A . 38 GLU H    1 1 
        5  4215 1 1 38 GLU HA   H 11.872   4.404 -12.379 1.00 . A A . 38 GLU HA   1 1 
        5  4216 1 1 38 GLU HB2  H 10.670   4.128  -9.649 1.00 . A A . 38 GLU HB2  1 1 
        5  4217 1 1 38 GLU HB3  H 11.602   5.564 -10.048 1.00 . A A . 38 GLU HB3  1 1 
        5  4218 1 1 38 GLU HG2  H 10.060   5.722 -12.105 1.00 . A A . 38 GLU HG2  1 1 
        5  4219 1 1 38 GLU HG3  H  9.021   4.610 -11.216 1.00 . A A . 38 GLU HG3  1 1 
        5  4220 1 1 38 GLU N    N 11.324   2.593 -11.556 1.00 . A A . 38 GLU N    1 1 
        5  4221 1 1 38 GLU O    O 13.769   2.845 -10.413 1.00 . A A . 38 GLU O    1 1 
        5  4222 1 1 38 GLU OE1  O  9.706   7.668 -10.509 1.00 . A A . 38 GLU OE1  1 1 
        5  4223 1 1 38 GLU OE2  O  8.263   6.314  -9.553 1.00 . A A . 38 GLU OE2  1 1 
        5  4224 1 1 39 CYS C    C 15.494   5.976  -9.281 1.00 . A A . 39 CYS C    1 1 
        5  4225 1 1 39 CYS CA   C 15.386   5.093 -10.521 1.00 . A A . 39 CYS CA   1 1 
        5  4226 1 1 39 CYS CB   C 16.282   5.644 -11.632 1.00 . A A . 39 CYS CB   1 1 
        5  4227 1 1 39 CYS H    H 13.581   5.805 -11.368 1.00 . A A . 39 CYS H    1 1 
        5  4228 1 1 39 CYS HA   H 15.713   4.096 -10.269 1.00 . A A . 39 CYS HA   1 1 
        5  4229 1 1 39 CYS HB2  H 15.936   6.630 -11.907 1.00 . A A . 39 CYS HB2  1 1 
        5  4230 1 1 39 CYS HB3  H 17.296   5.713 -11.266 1.00 . A A . 39 CYS HB3  1 1 
        5  4231 1 1 39 CYS N    N 14.005   5.009 -10.980 1.00 . A A . 39 CYS N    1 1 
        5  4232 1 1 39 CYS O    O 14.867   7.032  -9.200 1.00 . A A . 39 CYS O    1 1 
        5  4233 1 1 39 CYS SG   S 16.305   4.626 -13.143 1.00 . A A . 39 CYS SG   1 1 
        5  4234 1 1 40 PHE C    C 17.862   6.004  -6.482 1.00 . A A . 40 PHE C    1 1 
        5  4235 1 1 40 PHE CA   C 16.486   6.283  -7.080 1.00 . A A . 40 PHE CA   1 1 
        5  4236 1 1 40 PHE CB   C 15.396   5.925  -6.068 1.00 . A A . 40 PHE CB   1 1 
        5  4237 1 1 40 PHE CD1  C 13.505   7.499  -6.559 1.00 . A A . 40 PHE CD1  1 1 
        5  4238 1 1 40 PHE CD2  C 13.199   5.181  -7.026 1.00 . A A . 40 PHE CD2  1 1 
        5  4239 1 1 40 PHE CE1  C 12.225   7.762  -7.011 1.00 . A A . 40 PHE CE1  1 1 
        5  4240 1 1 40 PHE CE2  C 11.918   5.437  -7.479 1.00 . A A . 40 PHE CE2  1 1 
        5  4241 1 1 40 PHE CG   C 14.005   6.207  -6.561 1.00 . A A . 40 PHE CG   1 1 
        5  4242 1 1 40 PHE CZ   C 11.432   6.730  -7.473 1.00 . A A . 40 PHE CZ   1 1 
        5  4243 1 1 40 PHE H    H 16.769   4.685  -8.440 1.00 . A A . 40 PHE H    1 1 
        5  4244 1 1 40 PHE HA   H 16.416   7.334  -7.315 1.00 . A A . 40 PHE HA   1 1 
        5  4245 1 1 40 PHE HB2  H 15.458   4.871  -5.840 1.00 . A A . 40 PHE HB2  1 1 
        5  4246 1 1 40 PHE HB3  H 15.551   6.495  -5.165 1.00 . A A . 40 PHE HB3  1 1 
        5  4247 1 1 40 PHE HD1  H 14.124   8.307  -6.200 1.00 . A A . 40 PHE HD1  1 1 
        5  4248 1 1 40 PHE HD2  H 13.579   4.169  -7.031 1.00 . A A . 40 PHE HD2  1 1 
        5  4249 1 1 40 PHE HE1  H 11.847   8.773  -7.006 1.00 . A A . 40 PHE HE1  1 1 
        5  4250 1 1 40 PHE HE2  H 11.301   4.628  -7.840 1.00 . A A . 40 PHE HE2  1 1 
        5  4251 1 1 40 PHE HZ   H 10.432   6.932  -7.826 1.00 . A A . 40 PHE HZ   1 1 
        5  4252 1 1 40 PHE N    N 16.295   5.535  -8.317 1.00 . A A . 40 PHE N    1 1 
        5  4253 1 1 40 PHE O    O 18.488   4.988  -6.784 1.00 . A A . 40 PHE O    1 1 
        5  4254 1 1 41 TYR C    C 19.571   5.740  -3.866 1.00 . A A . 41 TYR C    1 1 
        5  4255 1 1 41 TYR CA   C 19.629   6.766  -4.993 1.00 . A A . 41 TYR CA   1 1 
        5  4256 1 1 41 TYR CB   C 20.107   8.113  -4.447 1.00 . A A . 41 TYR CB   1 1 
        5  4257 1 1 41 TYR CD1  C 19.458   9.891  -6.119 1.00 . A A . 41 TYR CD1  1 1 
        5  4258 1 1 41 TYR CD2  C 21.759   9.292  -5.949 1.00 . A A . 41 TYR CD2  1 1 
        5  4259 1 1 41 TYR CE1  C 19.765  10.809  -7.105 1.00 . A A . 41 TYR CE1  1 1 
        5  4260 1 1 41 TYR CE2  C 22.075  10.209  -6.933 1.00 . A A . 41 TYR CE2  1 1 
        5  4261 1 1 41 TYR CG   C 20.447   9.117  -5.525 1.00 . A A . 41 TYR CG   1 1 
        5  4262 1 1 41 TYR CZ   C 21.075  10.964  -7.508 1.00 . A A . 41 TYR CZ   1 1 
        5  4263 1 1 41 TYR H    H 17.781   7.701  -5.430 1.00 . A A . 41 TYR H    1 1 
        5  4264 1 1 41 TYR HA   H 20.329   6.424  -5.741 1.00 . A A . 41 TYR HA   1 1 
        5  4265 1 1 41 TYR HB2  H 19.330   8.540  -3.831 1.00 . A A . 41 TYR HB2  1 1 
        5  4266 1 1 41 TYR HB3  H 20.991   7.957  -3.847 1.00 . A A . 41 TYR HB3  1 1 
        5  4267 1 1 41 TYR HD1  H 18.433   9.767  -5.800 1.00 . A A . 41 TYR HD1  1 1 
        5  4268 1 1 41 TYR HD2  H 22.541   8.699  -5.496 1.00 . A A . 41 TYR HD2  1 1 
        5  4269 1 1 41 TYR HE1  H 18.982  11.401  -7.555 1.00 . A A . 41 TYR HE1  1 1 
        5  4270 1 1 41 TYR HE2  H 23.101  10.331  -7.249 1.00 . A A . 41 TYR HE2  1 1 
        5  4271 1 1 41 TYR HH   H 20.613  12.032  -9.038 1.00 . A A . 41 TYR HH   1 1 
        5  4272 1 1 41 TYR N    N 18.326   6.913  -5.631 1.00 . A A . 41 TYR N    1 1 
        5  4273 1 1 41 TYR O    O 18.519   5.520  -3.265 1.00 . A A . 41 TYR O    1 1 
        5  4274 1 1 41 TYR OH   O 21.385  11.878  -8.489 1.00 . A A . 41 TYR OH   1 1 
        5  4275 1 1 42 ASP C    C 21.548   4.655  -1.321 1.00 . A A . 42 ASP C    1 1 
        5  4276 1 1 42 ASP CA   C 20.790   4.112  -2.529 1.00 . A A . 42 ASP CA   1 1 
        5  4277 1 1 42 ASP CB   C 21.474   2.847  -3.049 1.00 . A A . 42 ASP CB   1 1 
        5  4278 1 1 42 ASP CG   C 22.833   3.132  -3.658 1.00 . A A . 42 ASP CG   1 1 
        5  4279 1 1 42 ASP H    H 21.514   5.334  -4.099 1.00 . A A . 42 ASP H    1 1 
        5  4280 1 1 42 ASP HA   H 19.784   3.867  -2.226 1.00 . A A . 42 ASP HA   1 1 
        5  4281 1 1 42 ASP HB2  H 21.606   2.154  -2.231 1.00 . A A . 42 ASP HB2  1 1 
        5  4282 1 1 42 ASP HB3  H 20.850   2.393  -3.804 1.00 . A A . 42 ASP HB3  1 1 
        5  4283 1 1 42 ASP N    N 20.709   5.115  -3.585 1.00 . A A . 42 ASP N    1 1 
        5  4284 1 1 42 ASP O    O 21.892   5.836  -1.272 1.00 . A A . 42 ASP O    1 1 
        5  4285 1 1 42 ASP OD1  O 23.482   4.110  -3.230 1.00 . A A . 42 ASP OD1  1 1 
        5  4286 1 1 42 ASP OD2  O 23.249   2.377  -4.561 1.00 . A A . 42 ASP OD2  1 1 
        5  4287 1 1 43 GLU C    C 23.905   4.717   0.519 1.00 . A A . 43 GLU C    1 1 
        5  4288 1 1 43 GLU CA   C 22.518   4.179   0.859 1.00 . A A . 43 GLU CA   1 1 
        5  4289 1 1 43 GLU CB   C 22.641   2.991   1.816 1.00 . A A . 43 GLU CB   1 1 
        5  4290 1 1 43 GLU CD   C 21.057   1.955   3.489 1.00 . A A . 43 GLU CD   1 1 
        5  4291 1 1 43 GLU CG   C 21.336   2.242   2.026 1.00 . A A . 43 GLU CG   1 1 
        5  4292 1 1 43 GLU H    H 21.503   2.857  -0.446 1.00 . A A . 43 GLU H    1 1 
        5  4293 1 1 43 GLU HA   H 21.950   4.960   1.341 1.00 . A A . 43 GLU HA   1 1 
        5  4294 1 1 43 GLU HB2  H 23.370   2.299   1.421 1.00 . A A . 43 GLU HB2  1 1 
        5  4295 1 1 43 GLU HB3  H 22.983   3.351   2.775 1.00 . A A . 43 GLU HB3  1 1 
        5  4296 1 1 43 GLU HG2  H 20.526   2.837   1.632 1.00 . A A . 43 GLU HG2  1 1 
        5  4297 1 1 43 GLU HG3  H 21.384   1.303   1.493 1.00 . A A . 43 GLU HG3  1 1 
        5  4298 1 1 43 GLU N    N 21.803   3.785  -0.349 1.00 . A A . 43 GLU N    1 1 
        5  4299 1 1 43 GLU O    O 24.524   5.421   1.318 1.00 . A A . 43 GLU O    1 1 
        5  4300 1 1 43 GLU OE1  O 22.028   1.759   4.250 1.00 . A A . 43 GLU OE1  1 1 
        5  4301 1 1 43 GLU OE2  O 19.869   1.926   3.872 1.00 . A A . 43 GLU OE2  1 1 
        5  4302 1 1 44 LYS C    C 25.580   6.060  -2.012 1.00 . A A . 44 LYS C    1 1 
        5  4303 1 1 44 LYS CA   C 25.701   4.829  -1.120 1.00 . A A . 44 LYS CA   1 1 
        5  4304 1 1 44 LYS CB   C 26.416   3.707  -1.875 1.00 . A A . 44 LYS CB   1 1 
        5  4305 1 1 44 LYS CD   C 28.672   3.124  -0.937 1.00 . A A . 44 LYS CD   1 1 
        5  4306 1 1 44 LYS CE   C 28.979   4.113   0.178 1.00 . A A . 44 LYS CE   1 1 
        5  4307 1 1 44 LYS CG   C 27.196   2.766  -0.973 1.00 . A A . 44 LYS CG   1 1 
        5  4308 1 1 44 LYS H    H 23.848   3.816  -1.264 1.00 . A A . 44 LYS H    1 1 
        5  4309 1 1 44 LYS HA   H 26.280   5.089  -0.246 1.00 . A A . 44 LYS HA   1 1 
        5  4310 1 1 44 LYS HB2  H 25.682   3.127  -2.415 1.00 . A A . 44 LYS HB2  1 1 
        5  4311 1 1 44 LYS HB3  H 27.105   4.147  -2.582 1.00 . A A . 44 LYS HB3  1 1 
        5  4312 1 1 44 LYS HD2  H 29.248   2.226  -0.774 1.00 . A A . 44 LYS HD2  1 1 
        5  4313 1 1 44 LYS HD3  H 28.950   3.565  -1.884 1.00 . A A . 44 LYS HD3  1 1 
        5  4314 1 1 44 LYS HE2  H 29.444   4.987  -0.252 1.00 . A A . 44 LYS HE2  1 1 
        5  4315 1 1 44 LYS HE3  H 28.053   4.396   0.655 1.00 . A A . 44 LYS HE3  1 1 
        5  4316 1 1 44 LYS HG2  H 26.797   2.830   0.029 1.00 . A A . 44 LYS HG2  1 1 
        5  4317 1 1 44 LYS HG3  H 27.089   1.756  -1.342 1.00 . A A . 44 LYS HG3  1 1 
        5  4318 1 1 44 LYS HZ1  H 29.607   2.556   1.421 1.00 . A A . 44 LYS HZ1  1 1 
        5  4319 1 1 44 LYS HZ2  H 29.860   4.096   2.072 1.00 . A A . 44 LYS HZ2  1 1 
        5  4320 1 1 44 LYS HZ3  H 30.870   3.522   0.842 1.00 . A A . 44 LYS HZ3  1 1 
        5  4321 1 1 44 LYS N    N 24.389   4.380  -0.671 1.00 . A A . 44 LYS N    1 1 
        5  4322 1 1 44 LYS NZ   N 29.893   3.531   1.199 1.00 . A A . 44 LYS NZ   1 1 
        5  4323 1 1 44 LYS O    O 26.516   6.412  -2.731 1.00 . A A . 44 LYS O    1 1 
        5  4324 1 1 45 ARG C    C 24.341   7.599  -4.250 1.00 . A A . 45 ARG C    1 1 
        5  4325 1 1 45 ARG CA   C 24.180   7.903  -2.764 1.00 . A A . 45 ARG CA   1 1 
        5  4326 1 1 45 ARG CB   C 25.138   9.024  -2.355 1.00 . A A . 45 ARG CB   1 1 
        5  4327 1 1 45 ARG CD   C 23.981   9.702  -0.229 1.00 . A A . 45 ARG CD   1 1 
        5  4328 1 1 45 ARG CG   C 25.272   9.191  -0.850 1.00 . A A . 45 ARG CG   1 1 
        5  4329 1 1 45 ARG CZ   C 22.462   9.097   1.606 1.00 . A A . 45 ARG CZ   1 1 
        5  4330 1 1 45 ARG H    H 23.715   6.382  -1.368 1.00 . A A . 45 ARG H    1 1 
        5  4331 1 1 45 ARG HA   H 23.166   8.225  -2.583 1.00 . A A . 45 ARG HA   1 1 
        5  4332 1 1 45 ARG HB2  H 26.117   8.811  -2.760 1.00 . A A . 45 ARG HB2  1 1 
        5  4333 1 1 45 ARG HB3  H 24.781   9.955  -2.769 1.00 . A A . 45 ARG HB3  1 1 
        5  4334 1 1 45 ARG HD2  H 24.108  10.743   0.026 1.00 . A A . 45 ARG HD2  1 1 
        5  4335 1 1 45 ARG HD3  H 23.186   9.603  -0.953 1.00 . A A . 45 ARG HD3  1 1 
        5  4336 1 1 45 ARG HE   H 24.280   8.325   1.331 1.00 . A A . 45 ARG HE   1 1 
        5  4337 1 1 45 ARG HG2  H 25.516   8.235  -0.411 1.00 . A A . 45 ARG HG2  1 1 
        5  4338 1 1 45 ARG HG3  H 26.064   9.897  -0.645 1.00 . A A . 45 ARG HG3  1 1 
        5  4339 1 1 45 ARG HH11 H 21.740  10.484   0.326 1.00 . A A . 45 ARG HH11 1 1 
        5  4340 1 1 45 ARG HH12 H 20.678  10.049   1.625 1.00 . A A . 45 ARG HH12 1 1 
        5  4341 1 1 45 ARG HH21 H 22.891   7.744   3.045 1.00 . A A . 45 ARG HH21 1 1 
        5  4342 1 1 45 ARG HH22 H 21.335   8.491   3.171 1.00 . A A . 45 ARG HH22 1 1 
        5  4343 1 1 45 ARG N    N 24.423   6.711  -1.960 1.00 . A A . 45 ARG N    1 1 
        5  4344 1 1 45 ARG NE   N 23.622   8.958   0.975 1.00 . A A . 45 ARG NE   1 1 
        5  4345 1 1 45 ARG NH1  N 21.552   9.947   1.149 1.00 . A A . 45 ARG NH1  1 1 
        5  4346 1 1 45 ARG NH2  N 22.208   8.385   2.697 1.00 . A A . 45 ARG NH2  1 1 
        5  4347 1 1 45 ARG O    O 24.754   8.458  -5.029 1.00 . A A . 45 ARG O    1 1 
        5  4348 1 1 46 ASN C    C 22.748   5.648  -6.616 1.00 . A A . 46 ASN C    1 1 
        5  4349 1 1 46 ASN CA   C 24.123   5.952  -6.029 1.00 . A A . 46 ASN CA   1 1 
        5  4350 1 1 46 ASN CB   C 25.023   4.720  -6.144 1.00 . A A . 46 ASN CB   1 1 
        5  4351 1 1 46 ASN CG   C 26.348   4.903  -5.430 1.00 . A A . 46 ASN CG   1 1 
        5  4352 1 1 46 ASN H    H 23.691   5.729  -3.969 1.00 . A A . 46 ASN H    1 1 
        5  4353 1 1 46 ASN HA   H 24.567   6.764  -6.585 1.00 . A A . 46 ASN HA   1 1 
        5  4354 1 1 46 ASN HB2  H 24.516   3.870  -5.710 1.00 . A A . 46 ASN HB2  1 1 
        5  4355 1 1 46 ASN HB3  H 25.221   4.521  -7.187 1.00 . A A . 46 ASN HB3  1 1 
        5  4356 1 1 46 ASN HD21 H 26.498   2.939  -5.153 1.00 . A A . 46 ASN HD21 1 1 
        5  4357 1 1 46 ASN HD22 H 27.799   3.888  -4.527 1.00 . A A . 46 ASN HD22 1 1 
        5  4358 1 1 46 ASN N    N 24.014   6.370  -4.637 1.00 . A A . 46 ASN N    1 1 
        5  4359 1 1 46 ASN ND2  N 26.942   3.798  -4.993 1.00 . A A . 46 ASN ND2  1 1 
        5  4360 1 1 46 ASN O    O 21.983   4.860  -6.057 1.00 . A A . 46 ASN O    1 1 
        5  4361 1 1 46 ASN OD1  O 26.832   6.024  -5.274 1.00 . A A . 46 ASN OD1  1 1 
        5  4362 1 1 47 LEU C    C 21.108   4.710  -9.092 1.00 . A A . 47 LEU C    1 1 
        5  4363 1 1 47 LEU CA   C 21.157   6.073  -8.409 1.00 . A A . 47 LEU CA   1 1 
        5  4364 1 1 47 LEU CB   C 20.911   7.180  -9.435 1.00 . A A . 47 LEU CB   1 1 
        5  4365 1 1 47 LEU CD1  C 19.758   9.330 -10.012 1.00 . A A . 47 LEU CD1  1 1 
        5  4366 1 1 47 LEU CD2  C 18.409   7.269  -9.573 1.00 . A A . 47 LEU CD2  1 1 
        5  4367 1 1 47 LEU CG   C 19.669   8.042  -9.208 1.00 . A A . 47 LEU CG   1 1 
        5  4368 1 1 47 LEU H    H 23.090   6.892  -8.143 1.00 . A A . 47 LEU H    1 1 
        5  4369 1 1 47 LEU HA   H 20.385   6.113  -7.656 1.00 . A A . 47 LEU HA   1 1 
        5  4370 1 1 47 LEU HB2  H 21.771   7.832  -9.431 1.00 . A A . 47 LEU HB2  1 1 
        5  4371 1 1 47 LEU HB3  H 20.818   6.714 -10.407 1.00 . A A . 47 LEU HB3  1 1 
        5  4372 1 1 47 LEU HD11 H 19.355   9.166 -10.999 1.00 . A A . 47 LEU HD11 1 1 
        5  4373 1 1 47 LEU HD12 H 20.791   9.634 -10.090 1.00 . A A . 47 LEU HD12 1 1 
        5  4374 1 1 47 LEU HD13 H 19.192  10.104  -9.514 1.00 . A A . 47 LEU HD13 1 1 
        5  4375 1 1 47 LEU HD21 H 18.219   7.371 -10.631 1.00 . A A . 47 LEU HD21 1 1 
        5  4376 1 1 47 LEU HD22 H 17.571   7.665  -9.017 1.00 . A A . 47 LEU HD22 1 1 
        5  4377 1 1 47 LEU HD23 H 18.544   6.226  -9.329 1.00 . A A . 47 LEU HD23 1 1 
        5  4378 1 1 47 LEU HG   H 19.608   8.306  -8.161 1.00 . A A . 47 LEU HG   1 1 
        5  4379 1 1 47 LEU N    N 22.440   6.276  -7.745 1.00 . A A . 47 LEU N    1 1 
        5  4380 1 1 47 LEU O    O 21.922   4.414  -9.966 1.00 . A A . 47 LEU O    1 1 
        5  4381 1 1 48 GLN C    C 18.574   2.354  -9.794 1.00 . A A . 48 GLN C    1 1 
        5  4382 1 1 48 GLN CA   C 19.990   2.555  -9.263 1.00 . A A . 48 GLN CA   1 1 
        5  4383 1 1 48 GLN CB   C 20.312   1.485  -8.219 1.00 . A A . 48 GLN CB   1 1 
        5  4384 1 1 48 GLN CD   C 22.149   0.243  -7.007 1.00 . A A . 48 GLN CD   1 1 
        5  4385 1 1 48 GLN CG   C 21.760   1.502  -7.757 1.00 . A A . 48 GLN CG   1 1 
        5  4386 1 1 48 GLN H    H 19.528   4.180  -7.988 1.00 . A A . 48 GLN H    1 1 
        5  4387 1 1 48 GLN HA   H 20.685   2.465 -10.084 1.00 . A A . 48 GLN HA   1 1 
        5  4388 1 1 48 GLN HB2  H 19.680   1.637  -7.357 1.00 . A A . 48 GLN HB2  1 1 
        5  4389 1 1 48 GLN HB3  H 20.103   0.513  -8.641 1.00 . A A . 48 GLN HB3  1 1 
        5  4390 1 1 48 GLN HE21 H 21.547   1.050  -5.292 1.00 . A A . 48 GLN HE21 1 1 
        5  4391 1 1 48 GLN HE22 H 22.179  -0.555  -5.187 1.00 . A A . 48 GLN HE22 1 1 
        5  4392 1 1 48 GLN HG2  H 22.400   1.598  -8.622 1.00 . A A . 48 GLN HG2  1 1 
        5  4393 1 1 48 GLN HG3  H 21.907   2.351  -7.106 1.00 . A A . 48 GLN HG3  1 1 
        5  4394 1 1 48 GLN N    N 20.146   3.886  -8.688 1.00 . A A . 48 GLN N    1 1 
        5  4395 1 1 48 GLN NE2  N 21.938   0.246  -5.696 1.00 . A A . 48 GLN NE2  1 1 
        5  4396 1 1 48 GLN O    O 17.640   3.042  -9.379 1.00 . A A . 48 GLN O    1 1 
        5  4397 1 1 48 GLN OE1  O 22.633  -0.722  -7.599 1.00 . A A . 48 GLN OE1  1 1 
        5  4398 1 1 49 CYS C    C 16.279   0.258 -10.366 1.00 . A A . 49 CYS C    1 1 
        5  4399 1 1 49 CYS CA   C 17.121   1.117 -11.305 1.00 . A A . 49 CYS CA   1 1 
        5  4400 1 1 49 CYS CB   C 17.294   0.406 -12.648 1.00 . A A . 49 CYS CB   1 1 
        5  4401 1 1 49 CYS H    H 19.204   0.894 -11.006 1.00 . A A . 49 CYS H    1 1 
        5  4402 1 1 49 CYS HA   H 16.612   2.055 -11.467 1.00 . A A . 49 CYS HA   1 1 
        5  4403 1 1 49 CYS HB2  H 18.229   0.715 -13.092 1.00 . A A . 49 CYS HB2  1 1 
        5  4404 1 1 49 CYS HB3  H 17.315  -0.661 -12.482 1.00 . A A . 49 CYS HB3  1 1 
        5  4405 1 1 49 CYS N    N 18.422   1.409 -10.715 1.00 . A A . 49 CYS N    1 1 
        5  4406 1 1 49 CYS O    O 16.351  -0.971 -10.401 1.00 . A A . 49 CYS O    1 1 
        5  4407 1 1 49 CYS SG   S 15.970   0.754 -13.850 1.00 . A A . 49 CYS SG   1 1 
        5  4408 1 1 50 ILE C    C 13.256  -0.081  -9.191 1.00 . A A . 50 ILE C    1 1 
        5  4409 1 1 50 ILE CA   C 14.624   0.208  -8.583 1.00 . A A . 50 ILE CA   1 1 
        5  4410 1 1 50 ILE CB   C 14.437   1.016  -7.285 1.00 . A A . 50 ILE CB   1 1 
        5  4411 1 1 50 ILE CD1  C 16.252   2.446  -6.218 1.00 . A A . 50 ILE CD1  1 1 
        5  4412 1 1 50 ILE CG1  C 15.741   1.047  -6.486 1.00 . A A . 50 ILE CG1  1 1 
        5  4413 1 1 50 ILE CG2  C 13.311   0.422  -6.450 1.00 . A A . 50 ILE CG2  1 1 
        5  4414 1 1 50 ILE H    H 15.467   1.892  -9.550 1.00 . A A . 50 ILE H    1 1 
        5  4415 1 1 50 ILE HA   H 15.102  -0.729  -8.335 1.00 . A A . 50 ILE HA   1 1 
        5  4416 1 1 50 ILE HB   H 14.161   2.024  -7.552 1.00 . A A . 50 ILE HB   1 1 
        5  4417 1 1 50 ILE HD11 H 16.040   2.717  -5.194 1.00 . A A . 50 ILE HD11 1 1 
        5  4418 1 1 50 ILE HD12 H 17.317   2.479  -6.387 1.00 . A A . 50 ILE HD12 1 1 
        5  4419 1 1 50 ILE HD13 H 15.760   3.142  -6.882 1.00 . A A . 50 ILE HD13 1 1 
        5  4420 1 1 50 ILE HG12 H 15.584   0.564  -5.534 1.00 . A A . 50 ILE HG12 1 1 
        5  4421 1 1 50 ILE HG13 H 16.504   0.514  -7.035 1.00 . A A . 50 ILE HG13 1 1 
        5  4422 1 1 50 ILE HG21 H 13.482  -0.636  -6.317 1.00 . A A . 50 ILE HG21 1 1 
        5  4423 1 1 50 ILE HG22 H 13.286   0.906  -5.485 1.00 . A A . 50 ILE HG22 1 1 
        5  4424 1 1 50 ILE HG23 H 12.369   0.575  -6.955 1.00 . A A . 50 ILE HG23 1 1 
        5  4425 1 1 50 ILE N    N 15.481   0.912  -9.529 1.00 . A A . 50 ILE N    1 1 
        5  4426 1 1 50 ILE O    O 12.509   0.836  -9.531 1.00 . A A . 50 ILE O    1 1 
        5  4427 1 1 51 CYS C    C 10.645  -2.085  -8.783 1.00 . A A . 51 CYS C    1 1 
        5  4428 1 1 51 CYS CA   C 11.653  -1.776  -9.887 1.00 . A A . 51 CYS CA   1 1 
        5  4429 1 1 51 CYS CB   C 11.838  -3.003 -10.782 1.00 . A A . 51 CYS CB   1 1 
        5  4430 1 1 51 CYS H    H 13.570  -2.050  -9.032 1.00 . A A . 51 CYS H    1 1 
        5  4431 1 1 51 CYS HA   H 11.275  -0.960 -10.483 1.00 . A A . 51 CYS HA   1 1 
        5  4432 1 1 51 CYS HB2  H 11.984  -3.874 -10.159 1.00 . A A . 51 CYS HB2  1 1 
        5  4433 1 1 51 CYS HB3  H 10.950  -3.140 -11.381 1.00 . A A . 51 CYS HB3  1 1 
        5  4434 1 1 51 CYS N    N 12.932  -1.363  -9.322 1.00 . A A . 51 CYS N    1 1 
        5  4435 1 1 51 CYS O    O 10.990  -2.106  -7.601 1.00 . A A . 51 CYS O    1 1 
        5  4436 1 1 51 CYS SG   S 13.261  -2.889 -11.914 1.00 . A A . 51 CYS SG   1 1 
        5  4437 1 1 52 ASP C    C  7.820  -4.053  -8.430 1.00 . A A . 52 ASP C    1 1 
        5  4438 1 1 52 ASP CA   C  8.342  -2.635  -8.222 1.00 . A A . 52 ASP CA   1 1 
        5  4439 1 1 52 ASP CB   C  7.195  -1.632  -8.356 1.00 . A A . 52 ASP CB   1 1 
        5  4440 1 1 52 ASP CG   C  6.135  -1.819  -7.289 1.00 . A A . 52 ASP CG   1 1 
        5  4441 1 1 52 ASP H    H  9.187  -2.293 -10.134 1.00 . A A . 52 ASP H    1 1 
        5  4442 1 1 52 ASP HA   H  8.759  -2.560  -7.230 1.00 . A A . 52 ASP HA   1 1 
        5  4443 1 1 52 ASP HB2  H  7.590  -0.630  -8.273 1.00 . A A . 52 ASP HB2  1 1 
        5  4444 1 1 52 ASP HB3  H  6.731  -1.752  -9.324 1.00 . A A . 52 ASP HB3  1 1 
        5  4445 1 1 52 ASP N    N  9.400  -2.325  -9.177 1.00 . A A . 52 ASP N    1 1 
        5  4446 1 1 52 ASP O    O  7.374  -4.408  -9.522 1.00 . A A . 52 ASP O    1 1 
        5  4447 1 1 52 ASP OD1  O  6.368  -2.612  -6.353 1.00 . A A . 52 ASP OD1  1 1 
        5  4448 1 1 52 ASP OD2  O  5.072  -1.171  -7.389 1.00 . A A . 52 ASP OD2  1 1 
        5  4449 1 1 53 TYR C    C  6.312  -6.496  -6.427 1.00 . A A . 53 TYR C    1 1 
        5  4450 1 1 53 TYR CA   C  7.419  -6.242  -7.445 1.00 . A A . 53 TYR CA   1 1 
        5  4451 1 1 53 TYR CB   C  8.582  -7.204  -7.201 1.00 . A A . 53 TYR CB   1 1 
        5  4452 1 1 53 TYR CD1  C 10.200  -6.997  -9.129 1.00 . A A . 53 TYR CD1  1 1 
        5  4453 1 1 53 TYR CD2  C  8.828  -8.942  -9.016 1.00 . A A . 53 TYR CD2  1 1 
        5  4454 1 1 53 TYR CE1  C 10.780  -7.468 -10.291 1.00 . A A . 53 TYR CE1  1 1 
        5  4455 1 1 53 TYR CE2  C  9.403  -9.422 -10.177 1.00 . A A . 53 TYR CE2  1 1 
        5  4456 1 1 53 TYR CG   C  9.215  -7.724  -8.472 1.00 . A A . 53 TYR CG   1 1 
        5  4457 1 1 53 TYR CZ   C 10.379  -8.681 -10.811 1.00 . A A . 53 TYR CZ   1 1 
        5  4458 1 1 53 TYR H    H  8.248  -4.520  -6.534 1.00 . A A . 53 TYR H    1 1 
        5  4459 1 1 53 TYR HA   H  7.026  -6.411  -8.437 1.00 . A A . 53 TYR HA   1 1 
        5  4460 1 1 53 TYR HB2  H  9.348  -6.696  -6.634 1.00 . A A . 53 TYR HB2  1 1 
        5  4461 1 1 53 TYR HB3  H  8.226  -8.053  -6.636 1.00 . A A . 53 TYR HB3  1 1 
        5  4462 1 1 53 TYR HD1  H 10.513  -6.048  -8.719 1.00 . A A . 53 TYR HD1  1 1 
        5  4463 1 1 53 TYR HD2  H  8.063  -9.521  -8.517 1.00 . A A . 53 TYR HD2  1 1 
        5  4464 1 1 53 TYR HE1  H 11.544  -6.888 -10.787 1.00 . A A . 53 TYR HE1  1 1 
        5  4465 1 1 53 TYR HE2  H  9.089 -10.372 -10.584 1.00 . A A . 53 TYR HE2  1 1 
        5  4466 1 1 53 TYR HH   H 11.903  -9.239 -11.841 1.00 . A A . 53 TYR HH   1 1 
        5  4467 1 1 53 TYR N    N  7.881  -4.860  -7.377 1.00 . A A . 53 TYR N    1 1 
        5  4468 1 1 53 TYR O    O  6.556  -6.525  -5.220 1.00 . A A . 53 TYR O    1 1 
        5  4469 1 1 53 TYR OH   O 10.955  -9.154 -11.967 1.00 . A A . 53 TYR OH   1 1 
        5  4470 1 1 54 CYS C    C  2.771  -7.485  -6.860 1.00 . A A . 54 CYS C    1 1 
        5  4471 1 1 54 CYS CA   C  3.946  -6.933  -6.058 1.00 . A A . 54 CYS CA   1 1 
        5  4472 1 1 54 CYS CB   C  3.528  -5.647  -5.341 1.00 . A A . 54 CYS CB   1 1 
        5  4473 1 1 54 CYS H    H  4.960  -6.646  -7.893 1.00 . A A . 54 CYS H    1 1 
        5  4474 1 1 54 CYS HA   H  4.240  -7.666  -5.322 1.00 . A A . 54 CYS HA   1 1 
        5  4475 1 1 54 CYS HB2  H  3.926  -4.799  -5.879 1.00 . A A . 54 CYS HB2  1 1 
        5  4476 1 1 54 CYS HB3  H  2.450  -5.585  -5.328 1.00 . A A . 54 CYS HB3  1 1 
        5  4477 1 1 54 CYS N    N  5.092  -6.680  -6.922 1.00 . A A . 54 CYS N    1 1 
        5  4478 1 1 54 CYS O    O  2.477  -8.679  -6.805 1.00 . A A . 54 CYS O    1 1 
        5  4479 1 1 54 CYS SG   S  4.112  -5.533  -3.619 1.00 . A A . 54 CYS SG   1 1 
        5  4480 1 1 55 GLU C    C  1.416  -7.795  -9.643 1.00 . A A . 55 GLU C    1 1 
        5  4481 1 1 55 GLU CA   C  0.962  -7.008  -8.417 1.00 . A A . 55 GLU CA   1 1 
        5  4482 1 1 55 GLU CB   C  0.163  -5.779  -8.853 1.00 . A A . 55 GLU CB   1 1 
        5  4483 1 1 55 GLU CD   C -2.221  -5.800  -9.688 1.00 . A A . 55 GLU CD   1 1 
        5  4484 1 1 55 GLU CG   C -1.308  -5.846  -8.478 1.00 . A A . 55 GLU CG   1 1 
        5  4485 1 1 55 GLU H    H  2.388  -5.670  -7.606 1.00 . A A . 55 GLU H    1 1 
        5  4486 1 1 55 GLU HA   H  0.331  -7.641  -7.812 1.00 . A A . 55 GLU HA   1 1 
        5  4487 1 1 55 GLU HB2  H  0.592  -4.902  -8.390 1.00 . A A . 55 GLU HB2  1 1 
        5  4488 1 1 55 GLU HB3  H  0.235  -5.680  -9.926 1.00 . A A . 55 GLU HB3  1 1 
        5  4489 1 1 55 GLU HG2  H -1.489  -6.766  -7.944 1.00 . A A . 55 GLU HG2  1 1 
        5  4490 1 1 55 GLU HG3  H -1.542  -5.008  -7.838 1.00 . A A . 55 GLU HG3  1 1 
        5  4491 1 1 55 GLU N    N  2.105  -6.608  -7.604 1.00 . A A . 55 GLU N    1 1 
        5  4492 1 1 55 GLU O    O  2.578  -8.189  -9.746 1.00 . A A . 55 GLU O    1 1 
        5  4493 1 1 55 GLU OE1  O -1.976  -4.966 -10.584 1.00 . A A . 55 GLU OE1  1 1 
        5  4494 1 1 55 GLU OE2  O -3.180  -6.599  -9.739 1.00 . A A . 55 GLU OE2  1 1 
        5  4495 1 1 56 TYR C    C  0.033  -8.187 -12.979 1.00 . A A . 56 TYR C    1 1 
        5  4496 1 1 56 TYR CA   C  0.794  -8.762 -11.788 1.00 . A A . 56 TYR CA   1 1 
        5  4497 1 1 56 TYR CB   C  0.445 -10.240 -11.610 1.00 . A A . 56 TYR CB   1 1 
        5  4498 1 1 56 TYR CD1  C  2.727 -11.317 -11.702 1.00 . A A . 56 TYR CD1  1 1 
        5  4499 1 1 56 TYR CD2  C  1.127 -11.928 -13.360 1.00 . A A . 56 TYR CD2  1 1 
        5  4500 1 1 56 TYR CE1  C  3.650 -12.174 -12.270 1.00 . A A . 56 TYR CE1  1 1 
        5  4501 1 1 56 TYR CE2  C  2.043 -12.788 -13.933 1.00 . A A . 56 TYR CE2  1 1 
        5  4502 1 1 56 TYR CG   C  1.451 -11.179 -12.235 1.00 . A A . 56 TYR CG   1 1 
        5  4503 1 1 56 TYR CZ   C  3.303 -12.907 -13.385 1.00 . A A . 56 TYR CZ   1 1 
        5  4504 1 1 56 TYR H    H -0.418  -7.680 -10.431 1.00 . A A . 56 TYR H    1 1 
        5  4505 1 1 56 TYR HA   H  1.854  -8.672 -11.976 1.00 . A A . 56 TYR HA   1 1 
        5  4506 1 1 56 TYR HB2  H  0.391 -10.466 -10.556 1.00 . A A . 56 TYR HB2  1 1 
        5  4507 1 1 56 TYR HB3  H -0.516 -10.433 -12.064 1.00 . A A . 56 TYR HB3  1 1 
        5  4508 1 1 56 TYR HD1  H  2.995 -10.741 -10.828 1.00 . A A . 56 TYR HD1  1 1 
        5  4509 1 1 56 TYR HD2  H  0.139 -11.832 -13.787 1.00 . A A . 56 TYR HD2  1 1 
        5  4510 1 1 56 TYR HE1  H  4.637 -12.268 -11.841 1.00 . A A . 56 TYR HE1  1 1 
        5  4511 1 1 56 TYR HE2  H  1.772 -13.362 -14.807 1.00 . A A . 56 TYR HE2  1 1 
        5  4512 1 1 56 TYR HH   H  3.771 -14.556 -14.256 1.00 . A A . 56 TYR HH   1 1 
        5  4513 1 1 56 TYR N    N  0.491  -8.020 -10.570 1.00 . A A . 56 TYR N    1 1 
        5  4514 1 1 56 TYR O    O -1.191  -8.290 -13.054 1.00 . A A . 56 TYR O    1 1 
        5  4515 1 1 56 TYR OH   O  4.219 -13.762 -13.955 1.00 . A A . 56 TYR OH   1 1 
        6  4516 1 1  1 GLN C    C  2.832  -0.198  -2.599 1.00 . A A .  1 GLN C    1 1 
        6  4517 1 1  1 GLN CA   C  1.480  -0.542  -1.984 1.00 . A A .  1 GLN CA   1 1 
        6  4518 1 1  1 GLN CB   C  0.464   0.554  -2.311 1.00 . A A .  1 GLN CB   1 1 
        6  4519 1 1  1 GLN CD   C -1.890   1.022  -3.099 1.00 . A A .  1 GLN CD   1 1 
        6  4520 1 1  1 GLN CG   C -0.715   0.065  -3.136 1.00 . A A .  1 GLN CG   1 1 
        6  4521 1 1  1 GLN H1   H  0.844  -1.102  -0.045 1.00 . A A .  1 GLN H1   1 1 
        6  4522 1 1  1 GLN HA   H  1.135  -1.475  -2.402 1.00 . A A .  1 GLN HA   1 1 
        6  4523 1 1  1 GLN HB2  H  0.085   0.965  -1.387 1.00 . A A .  1 GLN HB2  1 1 
        6  4524 1 1  1 GLN HB3  H  0.963   1.336  -2.865 1.00 . A A .  1 GLN HB3  1 1 
        6  4525 1 1  1 GLN HE21 H -2.441   0.454  -4.923 1.00 . A A .  1 GLN HE21 1 1 
        6  4526 1 1  1 GLN HE22 H -3.433   1.656  -4.180 1.00 . A A .  1 GLN HE22 1 1 
        6  4527 1 1  1 GLN HG2  H -0.398  -0.052  -4.161 1.00 . A A .  1 GLN HG2  1 1 
        6  4528 1 1  1 GLN HG3  H -1.036  -0.891  -2.748 1.00 . A A .  1 GLN HG3  1 1 
        6  4529 1 1  1 GLN N    N  1.593  -0.712  -0.540 1.00 . A A .  1 GLN N    1 1 
        6  4530 1 1  1 GLN NE2  N -2.666   1.048  -4.176 1.00 . A A .  1 GLN NE2  1 1 
        6  4531 1 1  1 GLN O    O  3.157  -0.647  -3.699 1.00 . A A .  1 GLN O    1 1 
        6  4532 1 1  1 GLN OE1  O -2.098   1.731  -2.114 1.00 . A A .  1 GLN OE1  1 1 
        6  4533 1 1  2 ASP C    C  6.024   0.554  -1.388 1.00 . A A .  2 ASP C    1 1 
        6  4534 1 1  2 ASP CA   C  4.936   1.002  -2.359 1.00 . A A .  2 ASP CA   1 1 
        6  4535 1 1  2 ASP CB   C  4.993   2.520  -2.543 1.00 . A A .  2 ASP CB   1 1 
        6  4536 1 1  2 ASP CG   C  3.750   3.068  -3.217 1.00 . A A .  2 ASP CG   1 1 
        6  4537 1 1  2 ASP H    H  3.303   0.924  -1.014 1.00 . A A .  2 ASP H    1 1 
        6  4538 1 1  2 ASP HA   H  5.104   0.526  -3.313 1.00 . A A .  2 ASP HA   1 1 
        6  4539 1 1  2 ASP HB2  H  5.092   2.990  -1.576 1.00 . A A .  2 ASP HB2  1 1 
        6  4540 1 1  2 ASP HB3  H  5.850   2.770  -3.150 1.00 . A A .  2 ASP HB3  1 1 
        6  4541 1 1  2 ASP N    N  3.617   0.599  -1.883 1.00 . A A .  2 ASP N    1 1 
        6  4542 1 1  2 ASP O    O  7.059   1.207  -1.254 1.00 . A A .  2 ASP O    1 1 
        6  4543 1 1  2 ASP OD1  O  3.646   2.950  -4.456 1.00 . A A .  2 ASP OD1  1 1 
        6  4544 1 1  2 ASP OD2  O  2.882   3.615  -2.506 1.00 . A A .  2 ASP OD2  1 1 
        6  4545 1 1  3 LYS C    C  7.534  -2.251  -0.363 1.00 . A A .  3 LYS C    1 1 
        6  4546 1 1  3 LYS CA   C  6.740  -1.100   0.247 1.00 . A A .  3 LYS CA   1 1 
        6  4547 1 1  3 LYS CB   C  6.018  -1.578   1.509 1.00 . A A .  3 LYS CB   1 1 
        6  4548 1 1  3 LYS CD   C  4.611  -3.374   2.561 1.00 . A A .  3 LYS CD   1 1 
        6  4549 1 1  3 LYS CE   C  5.034  -4.833   2.624 1.00 . A A .  3 LYS CE   1 1 
        6  4550 1 1  3 LYS CG   C  5.052  -2.723   1.260 1.00 . A A .  3 LYS CG   1 1 
        6  4551 1 1  3 LYS H    H  4.938  -1.040  -0.861 1.00 . A A .  3 LYS H    1 1 
        6  4552 1 1  3 LYS HA   H  7.424  -0.308   0.512 1.00 . A A .  3 LYS HA   1 1 
        6  4553 1 1  3 LYS HB2  H  6.754  -1.905   2.229 1.00 . A A .  3 LYS HB2  1 1 
        6  4554 1 1  3 LYS HB3  H  5.463  -0.750   1.926 1.00 . A A .  3 LYS HB3  1 1 
        6  4555 1 1  3 LYS HD2  H  5.060  -2.844   3.388 1.00 . A A .  3 LYS HD2  1 1 
        6  4556 1 1  3 LYS HD3  H  3.535  -3.316   2.636 1.00 . A A .  3 LYS HD3  1 1 
        6  4557 1 1  3 LYS HE2  H  4.271  -5.393   3.143 1.00 . A A .  3 LYS HE2  1 1 
        6  4558 1 1  3 LYS HE3  H  5.134  -5.209   1.617 1.00 . A A .  3 LYS HE3  1 1 
        6  4559 1 1  3 LYS HG2  H  4.180  -2.342   0.748 1.00 . A A .  3 LYS HG2  1 1 
        6  4560 1 1  3 LYS HG3  H  5.538  -3.465   0.643 1.00 . A A .  3 LYS HG3  1 1 
        6  4561 1 1  3 LYS HZ1  H  7.072  -4.445   2.869 1.00 . A A .  3 LYS HZ1  1 1 
        6  4562 1 1  3 LYS HZ2  H  6.612  -6.006   3.331 1.00 . A A .  3 LYS HZ2  1 1 
        6  4563 1 1  3 LYS HZ3  H  6.241  -4.687   4.323 1.00 . A A .  3 LYS HZ3  1 1 
        6  4564 1 1  3 LYS N    N  5.782  -0.563  -0.711 1.00 . A A .  3 LYS N    1 1 
        6  4565 1 1  3 LYS NZ   N  6.330  -5.005   3.337 1.00 . A A .  3 LYS NZ   1 1 
        6  4566 1 1  3 LYS O    O  8.303  -2.922   0.326 1.00 . A A .  3 LYS O    1 1 
        6  4567 1 1  4 CYS C    C  8.771  -3.000  -3.590 1.00 . A A .  4 CYS C    1 1 
        6  4568 1 1  4 CYS CA   C  8.042  -3.542  -2.363 1.00 . A A .  4 CYS CA   1 1 
        6  4569 1 1  4 CYS CB   C  7.056  -4.634  -2.783 1.00 . A A .  4 CYS CB   1 1 
        6  4570 1 1  4 CYS H    H  6.718  -1.904  -2.155 1.00 . A A .  4 CYS H    1 1 
        6  4571 1 1  4 CYS HA   H  8.768  -3.966  -1.686 1.00 . A A .  4 CYS HA   1 1 
        6  4572 1 1  4 CYS HB2  H  7.520  -5.257  -3.533 1.00 . A A .  4 CYS HB2  1 1 
        6  4573 1 1  4 CYS HB3  H  6.811  -5.238  -1.922 1.00 . A A .  4 CYS HB3  1 1 
        6  4574 1 1  4 CYS N    N  7.344  -2.473  -1.659 1.00 . A A .  4 CYS N    1 1 
        6  4575 1 1  4 CYS O    O  8.234  -2.176  -4.331 1.00 . A A .  4 CYS O    1 1 
        6  4576 1 1  4 CYS SG   S  5.496  -4.000  -3.478 1.00 . A A .  4 CYS SG   1 1 
        6  4577 1 1  5 LYS C    C 12.008  -3.945  -5.127 1.00 . A A .  5 LYS C    1 1 
        6  4578 1 1  5 LYS CA   C 10.799  -3.034  -4.935 1.00 . A A .  5 LYS CA   1 1 
        6  4579 1 1  5 LYS CB   C 11.263  -1.590  -4.735 1.00 . A A .  5 LYS CB   1 1 
        6  4580 1 1  5 LYS CD   C 11.937  -0.570  -2.541 1.00 . A A .  5 LYS CD   1 1 
        6  4581 1 1  5 LYS CE   C 13.050   0.370  -2.104 1.00 . A A .  5 LYS CE   1 1 
        6  4582 1 1  5 LYS CG   C 12.371  -1.443  -3.707 1.00 . A A .  5 LYS CG   1 1 
        6  4583 1 1  5 LYS H    H 10.370  -4.125  -3.172 1.00 . A A .  5 LYS H    1 1 
        6  4584 1 1  5 LYS HA   H 10.180  -3.086  -5.817 1.00 . A A .  5 LYS HA   1 1 
        6  4585 1 1  5 LYS HB2  H 11.622  -1.206  -5.679 1.00 . A A .  5 LYS HB2  1 1 
        6  4586 1 1  5 LYS HB3  H 10.420  -0.995  -4.413 1.00 . A A .  5 LYS HB3  1 1 
        6  4587 1 1  5 LYS HD2  H 11.082   0.018  -2.841 1.00 . A A .  5 LYS HD2  1 1 
        6  4588 1 1  5 LYS HD3  H 11.666  -1.204  -1.709 1.00 . A A .  5 LYS HD3  1 1 
        6  4589 1 1  5 LYS HE2  H 13.414   0.903  -2.968 1.00 . A A .  5 LYS HE2  1 1 
        6  4590 1 1  5 LYS HE3  H 12.650   1.073  -1.389 1.00 . A A .  5 LYS HE3  1 1 
        6  4591 1 1  5 LYS HG2  H 12.634  -2.421  -3.332 1.00 . A A .  5 LYS HG2  1 1 
        6  4592 1 1  5 LYS HG3  H 13.232  -0.993  -4.181 1.00 . A A .  5 LYS HG3  1 1 
        6  4593 1 1  5 LYS HZ1  H 14.556  -1.077  -2.138 1.00 . A A .  5 LYS HZ1  1 1 
        6  4594 1 1  5 LYS HZ2  H 13.862  -0.848  -0.613 1.00 . A A .  5 LYS HZ2  1 1 
        6  4595 1 1  5 LYS HZ3  H 14.946   0.295  -1.228 1.00 . A A .  5 LYS HZ3  1 1 
        6  4596 1 1  5 LYS N    N  9.996  -3.469  -3.798 1.00 . A A .  5 LYS N    1 1 
        6  4597 1 1  5 LYS NZ   N 14.183  -0.366  -1.477 1.00 . A A .  5 LYS NZ   1 1 
        6  4598 1 1  5 LYS O    O 12.292  -4.803  -4.290 1.00 . A A .  5 LYS O    1 1 
        6  4599 1 1  6 LYS C    C 14.941  -3.727  -7.279 1.00 . A A .  6 LYS C    1 1 
        6  4600 1 1  6 LYS CA   C 13.898  -4.554  -6.535 1.00 . A A .  6 LYS CA   1 1 
        6  4601 1 1  6 LYS CB   C 13.510  -5.776  -7.370 1.00 . A A .  6 LYS CB   1 1 
        6  4602 1 1  6 LYS CD   C 12.648  -8.136  -7.354 1.00 . A A .  6 LYS CD   1 1 
        6  4603 1 1  6 LYS CE   C 13.566  -9.193  -6.760 1.00 . A A .  6 LYS CE   1 1 
        6  4604 1 1  6 LYS CG   C 12.738  -6.826  -6.589 1.00 . A A .  6 LYS CG   1 1 
        6  4605 1 1  6 LYS H    H 12.442  -3.053  -6.863 1.00 . A A .  6 LYS H    1 1 
        6  4606 1 1  6 LYS HA   H 14.321  -4.887  -5.599 1.00 . A A .  6 LYS HA   1 1 
        6  4607 1 1  6 LYS HB2  H 12.897  -5.452  -8.198 1.00 . A A .  6 LYS HB2  1 1 
        6  4608 1 1  6 LYS HB3  H 14.409  -6.234  -7.756 1.00 . A A .  6 LYS HB3  1 1 
        6  4609 1 1  6 LYS HD2  H 11.631  -8.496  -7.316 1.00 . A A .  6 LYS HD2  1 1 
        6  4610 1 1  6 LYS HD3  H 12.932  -7.962  -8.383 1.00 . A A .  6 LYS HD3  1 1 
        6  4611 1 1  6 LYS HE2  H 14.306  -8.704  -6.146 1.00 . A A .  6 LYS HE2  1 1 
        6  4612 1 1  6 LYS HE3  H 12.976  -9.861  -6.149 1.00 . A A .  6 LYS HE3  1 1 
        6  4613 1 1  6 LYS HG2  H 13.241  -7.005  -5.650 1.00 . A A .  6 LYS HG2  1 1 
        6  4614 1 1  6 LYS HG3  H 11.739  -6.460  -6.401 1.00 . A A .  6 LYS HG3  1 1 
        6  4615 1 1  6 LYS HZ1  H 13.616 -10.143  -8.619 1.00 . A A .  6 LYS HZ1  1 1 
        6  4616 1 1  6 LYS HZ2  H 14.550 -10.907  -7.435 1.00 . A A .  6 LYS HZ2  1 1 
        6  4617 1 1  6 LYS HZ3  H 15.098  -9.476  -8.151 1.00 . A A .  6 LYS HZ3  1 1 
        6  4618 1 1  6 LYS N    N 12.718  -3.752  -6.233 1.00 . A A .  6 LYS N    1 1 
        6  4619 1 1  6 LYS NZ   N 14.256  -9.985  -7.815 1.00 . A A .  6 LYS NZ   1 1 
        6  4620 1 1  6 LYS O    O 14.729  -3.326  -8.424 1.00 . A A .  6 LYS O    1 1 
        6  4621 1 1  7 VAL C    C 17.854  -3.495  -8.317 1.00 . A A .  7 VAL C    1 1 
        6  4622 1 1  7 VAL CA   C 17.148  -2.700  -7.224 1.00 . A A .  7 VAL CA   1 1 
        6  4623 1 1  7 VAL CB   C 18.183  -2.267  -6.169 1.00 . A A .  7 VAL CB   1 1 
        6  4624 1 1  7 VAL CG1  C 19.365  -1.576  -6.832 1.00 . A A .  7 VAL CG1  1 1 
        6  4625 1 1  7 VAL CG2  C 17.538  -1.360  -5.132 1.00 . A A .  7 VAL CG2  1 1 
        6  4626 1 1  7 VAL H    H 16.181  -3.824  -5.713 1.00 . A A .  7 VAL H    1 1 
        6  4627 1 1  7 VAL HA   H 16.716  -1.812  -7.660 1.00 . A A .  7 VAL HA   1 1 
        6  4628 1 1  7 VAL HB   H 18.547  -3.151  -5.667 1.00 . A A .  7 VAL HB   1 1 
        6  4629 1 1  7 VAL HG11 H 19.037  -1.099  -7.745 1.00 . A A .  7 VAL HG11 1 1 
        6  4630 1 1  7 VAL HG12 H 19.771  -0.833  -6.162 1.00 . A A .  7 VAL HG12 1 1 
        6  4631 1 1  7 VAL HG13 H 20.125  -2.308  -7.063 1.00 . A A .  7 VAL HG13 1 1 
        6  4632 1 1  7 VAL HG21 H 17.787  -0.332  -5.349 1.00 . A A .  7 VAL HG21 1 1 
        6  4633 1 1  7 VAL HG22 H 16.465  -1.484  -5.161 1.00 . A A .  7 VAL HG22 1 1 
        6  4634 1 1  7 VAL HG23 H 17.903  -1.620  -4.149 1.00 . A A .  7 VAL HG23 1 1 
        6  4635 1 1  7 VAL N    N 16.070  -3.477  -6.623 1.00 . A A .  7 VAL N    1 1 
        6  4636 1 1  7 VAL O    O 18.069  -4.700  -8.183 1.00 . A A .  7 VAL O    1 1 
        6  4637 1 1  8 TYR C    C 20.321  -2.933 -10.657 1.00 . A A .  8 TYR C    1 1 
        6  4638 1 1  8 TYR CA   C 18.894  -3.454 -10.516 1.00 . A A .  8 TYR CA   1 1 
        6  4639 1 1  8 TYR CB   C 18.122  -3.217 -11.815 1.00 . A A .  8 TYR CB   1 1 
        6  4640 1 1  8 TYR CD1  C 18.800  -5.485 -12.693 1.00 . A A .  8 TYR CD1  1 1 
        6  4641 1 1  8 TYR CD2  C 18.631  -3.684 -14.244 1.00 . A A .  8 TYR CD2  1 1 
        6  4642 1 1  8 TYR CE1  C 19.170  -6.337 -13.715 1.00 . A A .  8 TYR CE1  1 1 
        6  4643 1 1  8 TYR CE2  C 18.998  -4.529 -15.273 1.00 . A A .  8 TYR CE2  1 1 
        6  4644 1 1  8 TYR CG   C 18.526  -4.146 -12.938 1.00 . A A .  8 TYR CG   1 1 
        6  4645 1 1  8 TYR CZ   C 19.267  -5.854 -15.004 1.00 . A A .  8 TYR CZ   1 1 
        6  4646 1 1  8 TYR H    H 18.015  -1.854  -9.447 1.00 . A A .  8 TYR H    1 1 
        6  4647 1 1  8 TYR HA   H 18.929  -4.516 -10.318 1.00 . A A .  8 TYR HA   1 1 
        6  4648 1 1  8 TYR HB2  H 17.069  -3.359 -11.631 1.00 . A A .  8 TYR HB2  1 1 
        6  4649 1 1  8 TYR HB3  H 18.291  -2.203 -12.146 1.00 . A A .  8 TYR HB3  1 1 
        6  4650 1 1  8 TYR HD1  H 18.723  -5.860 -11.682 1.00 . A A .  8 TYR HD1  1 1 
        6  4651 1 1  8 TYR HD2  H 18.420  -2.645 -14.452 1.00 . A A .  8 TYR HD2  1 1 
        6  4652 1 1  8 TYR HE1  H 19.380  -7.376 -13.505 1.00 . A A .  8 TYR HE1  1 1 
        6  4653 1 1  8 TYR HE2  H 19.075  -4.151 -16.282 1.00 . A A .  8 TYR HE2  1 1 
        6  4654 1 1  8 TYR HH   H 19.270  -6.378 -16.853 1.00 . A A .  8 TYR HH   1 1 
        6  4655 1 1  8 TYR N    N 18.213  -2.812  -9.398 1.00 . A A .  8 TYR N    1 1 
        6  4656 1 1  8 TYR O    O 20.601  -2.079 -11.497 1.00 . A A .  8 TYR O    1 1 
        6  4657 1 1  8 TYR OH   O 19.634  -6.700 -16.025 1.00 . A A .  8 TYR OH   1 1 
        6  4658 1 1  9 GLU C    C 23.212  -3.241 -11.251 1.00 . A A .  9 GLU C    1 1 
        6  4659 1 1  9 GLU CA   C 22.618  -3.043  -9.860 1.00 . A A .  9 GLU CA   1 1 
        6  4660 1 1  9 GLU CB   C 23.429  -3.831  -8.829 1.00 . A A .  9 GLU CB   1 1 
        6  4661 1 1  9 GLU CD   C 23.696  -4.519  -6.413 1.00 . A A .  9 GLU CD   1 1 
        6  4662 1 1  9 GLU CG   C 22.837  -3.793  -7.430 1.00 . A A .  9 GLU CG   1 1 
        6  4663 1 1  9 GLU H    H 20.935  -4.133  -9.180 1.00 . A A .  9 GLU H    1 1 
        6  4664 1 1  9 GLU HA   H 22.660  -1.993  -9.610 1.00 . A A .  9 GLU HA   1 1 
        6  4665 1 1  9 GLU HB2  H 23.486  -4.862  -9.146 1.00 . A A .  9 GLU HB2  1 1 
        6  4666 1 1  9 GLU HB3  H 24.427  -3.422  -8.786 1.00 . A A .  9 GLU HB3  1 1 
        6  4667 1 1  9 GLU HG2  H 22.736  -2.763  -7.124 1.00 . A A .  9 GLU HG2  1 1 
        6  4668 1 1  9 GLU HG3  H 21.862  -4.258  -7.453 1.00 . A A .  9 GLU HG3  1 1 
        6  4669 1 1  9 GLU N    N 21.220  -3.455  -9.828 1.00 . A A .  9 GLU N    1 1 
        6  4670 1 1  9 GLU O    O 24.217  -2.624 -11.602 1.00 . A A .  9 GLU O    1 1 
        6  4671 1 1  9 GLU OE1  O 24.932  -4.548  -6.592 1.00 . A A .  9 GLU OE1  1 1 
        6  4672 1 1  9 GLU OE2  O 23.133  -5.057  -5.438 1.00 . A A .  9 GLU OE2  1 1 
        6  4673 1 1 10 ASN C    C 22.455  -3.402 -14.389 1.00 . A A . 10 ASN C    1 1 
        6  4674 1 1 10 ASN CA   C 23.051  -4.390 -13.391 1.00 . A A . 10 ASN CA   1 1 
        6  4675 1 1 10 ASN CB   C 22.684  -5.820 -13.792 1.00 . A A . 10 ASN CB   1 1 
        6  4676 1 1 10 ASN CG   C 23.690  -6.837 -13.289 1.00 . A A . 10 ASN CG   1 1 
        6  4677 1 1 10 ASN H    H 21.787  -4.570 -11.702 1.00 . A A . 10 ASN H    1 1 
        6  4678 1 1 10 ASN HA   H 24.125  -4.288 -13.399 1.00 . A A . 10 ASN HA   1 1 
        6  4679 1 1 10 ASN HB2  H 21.716  -6.066 -13.380 1.00 . A A . 10 ASN HB2  1 1 
        6  4680 1 1 10 ASN HB3  H 22.640  -5.886 -14.868 1.00 . A A . 10 ASN HB3  1 1 
        6  4681 1 1 10 ASN HD21 H 22.885  -6.773 -11.472 1.00 . A A . 10 ASN HD21 1 1 
        6  4682 1 1 10 ASN HD22 H 24.230  -7.841 -11.660 1.00 . A A . 10 ASN HD22 1 1 
        6  4683 1 1 10 ASN N    N 22.584  -4.108 -12.038 1.00 . A A . 10 ASN N    1 1 
        6  4684 1 1 10 ASN ND2  N 23.591  -7.186 -12.011 1.00 . A A . 10 ASN ND2  1 1 
        6  4685 1 1 10 ASN O    O 21.902  -3.797 -15.416 1.00 . A A . 10 ASN O    1 1 
        6  4686 1 1 10 ASN OD1  O 24.546  -7.304 -14.041 1.00 . A A . 10 ASN OD1  1 1 
        6  4687 1 1 11 TYR C    C 22.881   0.201 -14.845 1.00 . A A . 11 TYR C    1 1 
        6  4688 1 1 11 TYR CA   C 22.042  -1.070 -14.949 1.00 . A A . 11 TYR CA   1 1 
        6  4689 1 1 11 TYR CB   C 20.588  -0.765 -14.588 1.00 . A A . 11 TYR CB   1 1 
        6  4690 1 1 11 TYR CD1  C 19.531  -1.505 -16.759 1.00 . A A . 11 TYR CD1  1 1 
        6  4691 1 1 11 TYR CD2  C 19.040   0.685 -15.958 1.00 . A A . 11 TYR CD2  1 1 
        6  4692 1 1 11 TYR CE1  C 18.724  -1.288 -17.859 1.00 . A A . 11 TYR CE1  1 1 
        6  4693 1 1 11 TYR CE2  C 18.230   0.910 -17.054 1.00 . A A . 11 TYR CE2  1 1 
        6  4694 1 1 11 TYR CG   C 19.703  -0.524 -15.791 1.00 . A A . 11 TYR CG   1 1 
        6  4695 1 1 11 TYR CZ   C 18.076  -0.079 -18.003 1.00 . A A . 11 TYR CZ   1 1 
        6  4696 1 1 11 TYR H    H 23.022  -1.862 -13.248 1.00 . A A . 11 TYR H    1 1 
        6  4697 1 1 11 TYR HA   H 22.083  -1.432 -15.966 1.00 . A A . 11 TYR HA   1 1 
        6  4698 1 1 11 TYR HB2  H 20.178  -1.599 -14.038 1.00 . A A . 11 TYR HB2  1 1 
        6  4699 1 1 11 TYR HB3  H 20.555   0.119 -13.969 1.00 . A A . 11 TYR HB3  1 1 
        6  4700 1 1 11 TYR HD1  H 20.039  -2.451 -16.643 1.00 . A A . 11 TYR HD1  1 1 
        6  4701 1 1 11 TYR HD2  H 19.163   1.459 -15.213 1.00 . A A . 11 TYR HD2  1 1 
        6  4702 1 1 11 TYR HE1  H 18.603  -2.063 -18.602 1.00 . A A . 11 TYR HE1  1 1 
        6  4703 1 1 11 TYR HE2  H 17.723   1.857 -17.167 1.00 . A A . 11 TYR HE2  1 1 
        6  4704 1 1 11 TYR HH   H 17.790   0.535 -19.802 1.00 . A A . 11 TYR HH   1 1 
        6  4705 1 1 11 TYR N    N 22.571  -2.115 -14.080 1.00 . A A . 11 TYR N    1 1 
        6  4706 1 1 11 TYR O    O 23.329   0.593 -13.767 1.00 . A A . 11 TYR O    1 1 
        6  4707 1 1 11 TYR OH   O 17.271   0.140 -19.097 1.00 . A A . 11 TYR OH   1 1 
        6  4708 1 1 12 PRO C    C 23.165   3.273 -15.403 1.00 . A A . 12 PRO C    1 1 
        6  4709 1 1 12 PRO CA   C 23.882   2.097 -16.057 1.00 . A A . 12 PRO CA   1 1 
        6  4710 1 1 12 PRO CB   C 24.041   2.337 -17.561 1.00 . A A . 12 PRO CB   1 1 
        6  4711 1 1 12 PRO CD   C 22.595   0.450 -17.314 1.00 . A A . 12 PRO CD   1 1 
        6  4712 1 1 12 PRO CG   C 22.875   1.647 -18.180 1.00 . A A . 12 PRO CG   1 1 
        6  4713 1 1 12 PRO HA   H 24.856   1.974 -15.606 1.00 . A A . 12 PRO HA   1 1 
        6  4714 1 1 12 PRO HB2  H 24.024   3.399 -17.762 1.00 . A A . 12 PRO HB2  1 1 
        6  4715 1 1 12 PRO HB3  H 24.975   1.916 -17.900 1.00 . A A . 12 PRO HB3  1 1 
        6  4716 1 1 12 PRO HD2  H 21.534   0.251 -17.277 1.00 . A A . 12 PRO HD2  1 1 
        6  4717 1 1 12 PRO HD3  H 23.131  -0.414 -17.678 1.00 . A A . 12 PRO HD3  1 1 
        6  4718 1 1 12 PRO HG2  H 22.022   2.308 -18.194 1.00 . A A . 12 PRO HG2  1 1 
        6  4719 1 1 12 PRO HG3  H 23.125   1.333 -19.183 1.00 . A A . 12 PRO HG3  1 1 
        6  4720 1 1 12 PRO N    N 23.098   0.860 -15.992 1.00 . A A . 12 PRO N    1 1 
        6  4721 1 1 12 PRO O    O 22.044   3.616 -15.777 1.00 . A A . 12 PRO O    1 1 
        6  4722 1 1 13 VAL C    C 22.968   6.183 -14.672 1.00 . A A . 13 VAL C    1 1 
        6  4723 1 1 13 VAL CA   C 23.246   5.027 -13.717 1.00 . A A . 13 VAL CA   1 1 
        6  4724 1 1 13 VAL CB   C 24.177   5.518 -12.593 1.00 . A A . 13 VAL CB   1 1 
        6  4725 1 1 13 VAL CG1  C 24.592   4.360 -11.699 1.00 . A A . 13 VAL CG1  1 1 
        6  4726 1 1 13 VAL CG2  C 25.396   6.215 -13.177 1.00 . A A . 13 VAL CG2  1 1 
        6  4727 1 1 13 VAL H    H 24.711   3.569 -14.169 1.00 . A A . 13 VAL H    1 1 
        6  4728 1 1 13 VAL HA   H 22.315   4.709 -13.271 1.00 . A A . 13 VAL HA   1 1 
        6  4729 1 1 13 VAL HB   H 23.635   6.233 -11.990 1.00 . A A . 13 VAL HB   1 1 
        6  4730 1 1 13 VAL HG11 H 23.738   3.726 -11.512 1.00 . A A . 13 VAL HG11 1 1 
        6  4731 1 1 13 VAL HG12 H 25.368   3.788 -12.187 1.00 . A A . 13 VAL HG12 1 1 
        6  4732 1 1 13 VAL HG13 H 24.965   4.745 -10.761 1.00 . A A . 13 VAL HG13 1 1 
        6  4733 1 1 13 VAL HG21 H 25.310   7.280 -13.023 1.00 . A A . 13 VAL HG21 1 1 
        6  4734 1 1 13 VAL HG22 H 26.289   5.852 -12.688 1.00 . A A . 13 VAL HG22 1 1 
        6  4735 1 1 13 VAL HG23 H 25.457   6.008 -14.235 1.00 . A A . 13 VAL HG23 1 1 
        6  4736 1 1 13 VAL N    N 23.820   3.888 -14.423 1.00 . A A . 13 VAL N    1 1 
        6  4737 1 1 13 VAL O    O 22.190   7.085 -14.362 1.00 . A A . 13 VAL O    1 1 
        6  4738 1 1 14 SER C    C 22.003   7.201 -17.370 1.00 . A A . 14 SER C    1 1 
        6  4739 1 1 14 SER CA   C 23.432   7.194 -16.837 1.00 . A A . 14 SER CA   1 1 
        6  4740 1 1 14 SER CB   C 24.417   6.996 -17.991 1.00 . A A . 14 SER CB   1 1 
        6  4741 1 1 14 SER H    H 24.215   5.401 -16.026 1.00 . A A . 14 SER H    1 1 
        6  4742 1 1 14 SER HA   H 23.632   8.143 -16.363 1.00 . A A . 14 SER HA   1 1 
        6  4743 1 1 14 SER HB2  H 25.001   6.106 -17.814 1.00 . A A . 14 SER HB2  1 1 
        6  4744 1 1 14 SER HB3  H 23.868   6.890 -18.915 1.00 . A A . 14 SER HB3  1 1 
        6  4745 1 1 14 SER HG   H 26.077   7.948 -17.570 1.00 . A A . 14 SER HG   1 1 
        6  4746 1 1 14 SER N    N 23.608   6.148 -15.837 1.00 . A A . 14 SER N    1 1 
        6  4747 1 1 14 SER O    O 21.335   8.235 -17.376 1.00 . A A . 14 SER O    1 1 
        6  4748 1 1 14 SER OG   O 25.296   8.102 -18.106 1.00 . A A . 14 SER OG   1 1 
        6  4749 1 1 15 LYS C    C 19.150   6.312 -17.311 1.00 . A A . 15 LYS C    1 1 
        6  4750 1 1 15 LYS CA   C 20.189   5.908 -18.352 1.00 . A A . 15 LYS CA   1 1 
        6  4751 1 1 15 LYS CB   C 19.936   4.470 -18.809 1.00 . A A . 15 LYS CB   1 1 
        6  4752 1 1 15 LYS CD   C 19.347   3.001 -20.760 1.00 . A A . 15 LYS CD   1 1 
        6  4753 1 1 15 LYS CE   C 20.344   2.023 -21.363 1.00 . A A . 15 LYS CE   1 1 
        6  4754 1 1 15 LYS CG   C 20.027   4.285 -20.314 1.00 . A A . 15 LYS CG   1 1 
        6  4755 1 1 15 LYS H    H 22.119   5.249 -17.787 1.00 . A A . 15 LYS H    1 1 
        6  4756 1 1 15 LYS HA   H 20.103   6.568 -19.203 1.00 . A A . 15 LYS HA   1 1 
        6  4757 1 1 15 LYS HB2  H 20.665   3.823 -18.343 1.00 . A A . 15 LYS HB2  1 1 
        6  4758 1 1 15 LYS HB3  H 18.947   4.172 -18.490 1.00 . A A . 15 LYS HB3  1 1 
        6  4759 1 1 15 LYS HD2  H 18.877   2.537 -19.906 1.00 . A A . 15 LYS HD2  1 1 
        6  4760 1 1 15 LYS HD3  H 18.597   3.239 -21.501 1.00 . A A . 15 LYS HD3  1 1 
        6  4761 1 1 15 LYS HE2  H 20.993   2.561 -22.037 1.00 . A A . 15 LYS HE2  1 1 
        6  4762 1 1 15 LYS HE3  H 20.932   1.591 -20.566 1.00 . A A . 15 LYS HE3  1 1 
        6  4763 1 1 15 LYS HG2  H 19.547   5.121 -20.800 1.00 . A A . 15 LYS HG2  1 1 
        6  4764 1 1 15 LYS HG3  H 21.068   4.249 -20.601 1.00 . A A . 15 LYS HG3  1 1 
        6  4765 1 1 15 LYS HZ1  H 19.018   1.331 -22.821 1.00 . A A . 15 LYS HZ1  1 1 
        6  4766 1 1 15 LYS HZ2  H 19.118   0.335 -21.458 1.00 . A A . 15 LYS HZ2  1 1 
        6  4767 1 1 15 LYS HZ3  H 20.369   0.337 -22.597 1.00 . A A . 15 LYS HZ3  1 1 
        6  4768 1 1 15 LYS N    N 21.539   6.039 -17.818 1.00 . A A . 15 LYS N    1 1 
        6  4769 1 1 15 LYS NZ   N 19.665   0.930 -22.112 1.00 . A A . 15 LYS NZ   1 1 
        6  4770 1 1 15 LYS O    O 18.059   6.769 -17.652 1.00 . A A . 15 LYS O    1 1 
        6  4771 1 1 16 CYS C    C 18.465   8.004 -14.810 1.00 . A A . 16 CYS C    1 1 
        6  4772 1 1 16 CYS CA   C 18.595   6.489 -14.948 1.00 . A A . 16 CYS CA   1 1 
        6  4773 1 1 16 CYS CB   C 19.096   5.888 -13.633 1.00 . A A . 16 CYS CB   1 1 
        6  4774 1 1 16 CYS H    H 20.380   5.773 -15.830 1.00 . A A . 16 CYS H    1 1 
        6  4775 1 1 16 CYS HA   H 17.624   6.077 -15.175 1.00 . A A . 16 CYS HA   1 1 
        6  4776 1 1 16 CYS HB2  H 20.170   5.783 -13.681 1.00 . A A . 16 CYS HB2  1 1 
        6  4777 1 1 16 CYS HB3  H 18.840   6.552 -12.821 1.00 . A A . 16 CYS HB3  1 1 
        6  4778 1 1 16 CYS N    N 19.496   6.142 -16.039 1.00 . A A . 16 CYS N    1 1 
        6  4779 1 1 16 CYS O    O 17.383   8.521 -14.534 1.00 . A A . 16 CYS O    1 1 
        6  4780 1 1 16 CYS SG   S 18.398   4.249 -13.251 1.00 . A A . 16 CYS SG   1 1 
        6  4781 1 1 17 GLN C    C 18.975  10.800 -16.144 1.00 . A A . 17 GLN C    1 1 
        6  4782 1 1 17 GLN CA   C 19.587  10.161 -14.902 1.00 . A A . 17 GLN CA   1 1 
        6  4783 1 1 17 GLN CB   C 21.016  10.669 -14.704 1.00 . A A . 17 GLN CB   1 1 
        6  4784 1 1 17 GLN CD   C 21.219  11.247 -12.253 1.00 . A A . 17 GLN CD   1 1 
        6  4785 1 1 17 GLN CG   C 21.616  10.290 -13.360 1.00 . A A . 17 GLN CG   1 1 
        6  4786 1 1 17 GLN H    H 20.407   8.237 -15.222 1.00 . A A . 17 GLN H    1 1 
        6  4787 1 1 17 GLN HA   H 18.994  10.437 -14.042 1.00 . A A . 17 GLN HA   1 1 
        6  4788 1 1 17 GLN HB2  H 21.642  10.259 -15.482 1.00 . A A . 17 GLN HB2  1 1 
        6  4789 1 1 17 GLN HB3  H 21.016  11.746 -14.783 1.00 . A A . 17 GLN HB3  1 1 
        6  4790 1 1 17 GLN HE21 H 22.849  10.769 -11.221 1.00 . A A . 17 GLN HE21 1 1 
        6  4791 1 1 17 GLN HE22 H 21.810  11.936 -10.485 1.00 . A A . 17 GLN HE22 1 1 
        6  4792 1 1 17 GLN HG2  H 21.278   9.299 -13.096 1.00 . A A . 17 GLN HG2  1 1 
        6  4793 1 1 17 GLN HG3  H 22.692  10.291 -13.448 1.00 . A A . 17 GLN HG3  1 1 
        6  4794 1 1 17 GLN N    N 19.576   8.707 -15.005 1.00 . A A . 17 GLN N    1 1 
        6  4795 1 1 17 GLN NE2  N 22.042  11.325 -11.214 1.00 . A A . 17 GLN NE2  1 1 
        6  4796 1 1 17 GLN O    O 18.667  11.992 -16.155 1.00 . A A . 17 GLN O    1 1 
        6  4797 1 1 17 GLN OE1  O 20.183  11.909 -12.330 1.00 . A A . 17 GLN OE1  1 1 
        6  4798 1 1 18 LEU C    C 16.738  10.778 -18.276 1.00 . A A . 18 LEU C    1 1 
        6  4799 1 1 18 LEU CA   C 18.226  10.485 -18.439 1.00 . A A . 18 LEU CA   1 1 
        6  4800 1 1 18 LEU CB   C 18.436   9.459 -19.554 1.00 . A A . 18 LEU CB   1 1 
        6  4801 1 1 18 LEU CD1  C 20.083   8.376 -21.102 1.00 . A A . 18 LEU CD1  1 1 
        6  4802 1 1 18 LEU CD2  C 19.359  10.736 -21.505 1.00 . A A . 18 LEU CD2  1 1 
        6  4803 1 1 18 LEU CG   C 19.656   9.681 -20.449 1.00 . A A . 18 LEU CG   1 1 
        6  4804 1 1 18 LEU H    H 19.065   9.058 -17.121 1.00 . A A . 18 LEU H    1 1 
        6  4805 1 1 18 LEU HA   H 18.734  11.401 -18.703 1.00 . A A . 18 LEU HA   1 1 
        6  4806 1 1 18 LEU HB2  H 18.535   8.488 -19.095 1.00 . A A . 18 LEU HB2  1 1 
        6  4807 1 1 18 LEU HB3  H 17.557   9.471 -20.183 1.00 . A A . 18 LEU HB3  1 1 
        6  4808 1 1 18 LEU HD11 H 21.069   8.106 -20.757 1.00 . A A . 18 LEU HD11 1 1 
        6  4809 1 1 18 LEU HD12 H 20.098   8.498 -22.175 1.00 . A A . 18 LEU HD12 1 1 
        6  4810 1 1 18 LEU HD13 H 19.383   7.596 -20.839 1.00 . A A . 18 LEU HD13 1 1 
        6  4811 1 1 18 LEU HD21 H 18.837  10.278 -22.333 1.00 . A A . 18 LEU HD21 1 1 
        6  4812 1 1 18 LEU HD22 H 20.286  11.164 -21.856 1.00 . A A . 18 LEU HD22 1 1 
        6  4813 1 1 18 LEU HD23 H 18.743  11.511 -21.075 1.00 . A A . 18 LEU HD23 1 1 
        6  4814 1 1 18 LEU HG   H 20.479  10.035 -19.843 1.00 . A A . 18 LEU HG   1 1 
        6  4815 1 1 18 LEU N    N 18.801   9.999 -17.190 1.00 . A A . 18 LEU N    1 1 
        6  4816 1 1 18 LEU O    O 15.891   9.956 -18.626 1.00 . A A . 18 LEU O    1 1 
        6  4817 1 1 19 ARG C    C 14.293  12.440 -18.864 1.00 . A A . 19 ARG C    1 1 
        6  4818 1 1 19 ARG CA   C 15.041  12.358 -17.536 1.00 . A A . 19 ARG CA   1 1 
        6  4819 1 1 19 ARG CB   C 14.981  13.709 -16.820 1.00 . A A . 19 ARG CB   1 1 
        6  4820 1 1 19 ARG CD   C 12.843  13.392 -15.539 1.00 . A A . 19 ARG CD   1 1 
        6  4821 1 1 19 ARG CG   C 14.340  13.641 -15.444 1.00 . A A . 19 ARG CG   1 1 
        6  4822 1 1 19 ARG CZ   C 11.987  14.223 -13.390 1.00 . A A . 19 ARG CZ   1 1 
        6  4823 1 1 19 ARG H    H 17.146  12.569 -17.485 1.00 . A A . 19 ARG H    1 1 
        6  4824 1 1 19 ARG HA   H 14.568  11.611 -16.916 1.00 . A A . 19 ARG HA   1 1 
        6  4825 1 1 19 ARG HB2  H 15.987  14.087 -16.706 1.00 . A A . 19 ARG HB2  1 1 
        6  4826 1 1 19 ARG HB3  H 14.412  14.398 -17.426 1.00 . A A . 19 ARG HB3  1 1 
        6  4827 1 1 19 ARG HD2  H 12.381  14.234 -16.032 1.00 . A A . 19 ARG HD2  1 1 
        6  4828 1 1 19 ARG HD3  H 12.677  12.499 -16.123 1.00 . A A . 19 ARG HD3  1 1 
        6  4829 1 1 19 ARG HE   H 11.994  12.309 -13.950 1.00 . A A . 19 ARG HE   1 1 
        6  4830 1 1 19 ARG HG2  H 14.793  12.836 -14.885 1.00 . A A . 19 ARG HG2  1 1 
        6  4831 1 1 19 ARG HG3  H 14.508  14.577 -14.933 1.00 . A A . 19 ARG HG3  1 1 
        6  4832 1 1 19 ARG HH11 H 12.718  15.647 -14.622 1.00 . A A . 19 ARG HH11 1 1 
        6  4833 1 1 19 ARG HH12 H 12.111  16.220 -13.104 1.00 . A A . 19 ARG HH12 1 1 
        6  4834 1 1 19 ARG HH21 H 11.192  13.051 -11.947 1.00 . A A . 19 ARG HH21 1 1 
        6  4835 1 1 19 ARG HH22 H 11.244  14.743 -11.583 1.00 . A A . 19 ARG HH22 1 1 
        6  4836 1 1 19 ARG N    N 16.427  11.956 -17.744 1.00 . A A . 19 ARG N    1 1 
        6  4837 1 1 19 ARG NE   N 12.232  13.219 -14.224 1.00 . A A . 19 ARG NE   1 1 
        6  4838 1 1 19 ARG NH1  N 12.298  15.466 -13.733 1.00 . A A . 19 ARG NH1  1 1 
        6  4839 1 1 19 ARG NH2  N 11.429  13.986 -12.210 1.00 . A A . 19 ARG NH2  1 1 
        6  4840 1 1 19 ARG O    O 13.069  12.317 -18.906 1.00 . A A . 19 ARG O    1 1 
        6  4841 1 1 20 ILE C    C 14.096  11.369 -21.821 1.00 . A A . 20 ILE C    1 1 
        6  4842 1 1 20 ILE CA   C 14.445  12.748 -21.272 1.00 . A A . 20 ILE CA   1 1 
        6  4843 1 1 20 ILE CB   C 15.391  13.457 -22.259 1.00 . A A . 20 ILE CB   1 1 
        6  4844 1 1 20 ILE CD1  C 16.923  15.471 -22.531 1.00 . A A . 20 ILE CD1  1 1 
        6  4845 1 1 20 ILE CG1  C 15.983  14.714 -21.619 1.00 . A A . 20 ILE CG1  1 1 
        6  4846 1 1 20 ILE CG2  C 14.651  13.808 -23.542 1.00 . A A . 20 ILE CG2  1 1 
        6  4847 1 1 20 ILE H    H 16.008  12.740 -19.846 1.00 . A A . 20 ILE H    1 1 
        6  4848 1 1 20 ILE HA   H 13.539  13.331 -21.190 1.00 . A A . 20 ILE HA   1 1 
        6  4849 1 1 20 ILE HB   H 16.191  12.777 -22.508 1.00 . A A . 20 ILE HB   1 1 
        6  4850 1 1 20 ILE HD11 H 16.988  14.965 -23.482 1.00 . A A . 20 ILE HD11 1 1 
        6  4851 1 1 20 ILE HD12 H 16.551  16.473 -22.679 1.00 . A A . 20 ILE HD12 1 1 
        6  4852 1 1 20 ILE HD13 H 17.904  15.514 -22.080 1.00 . A A . 20 ILE HD13 1 1 
        6  4853 1 1 20 ILE HG12 H 15.182  15.381 -21.341 1.00 . A A . 20 ILE HG12 1 1 
        6  4854 1 1 20 ILE HG13 H 16.534  14.431 -20.733 1.00 . A A . 20 ILE HG13 1 1 
        6  4855 1 1 20 ILE HG21 H 14.121  12.938 -23.901 1.00 . A A . 20 ILE HG21 1 1 
        6  4856 1 1 20 ILE HG22 H 13.946  14.602 -23.344 1.00 . A A . 20 ILE HG22 1 1 
        6  4857 1 1 20 ILE HG23 H 15.359  14.132 -24.289 1.00 . A A . 20 ILE HG23 1 1 
        6  4858 1 1 20 ILE N    N 15.037  12.650 -19.944 1.00 . A A . 20 ILE N    1 1 
        6  4859 1 1 20 ILE O    O 13.161  11.221 -22.608 1.00 . A A . 20 ILE O    1 1 
        6  4860 1 1 21 ALA C    C 14.960   7.992 -20.747 1.00 . A A . 21 ALA C    1 1 
        6  4861 1 1 21 ALA CA   C 14.621   8.993 -21.846 1.00 . A A . 21 ALA CA   1 1 
        6  4862 1 1 21 ALA CB   C 15.435   8.701 -23.098 1.00 . A A . 21 ALA CB   1 1 
        6  4863 1 1 21 ALA H    H 15.583  10.542 -20.772 1.00 . A A . 21 ALA H    1 1 
        6  4864 1 1 21 ALA HA   H 13.574   8.896 -22.096 1.00 . A A . 21 ALA HA   1 1 
        6  4865 1 1 21 ALA HB1  H 16.442   8.429 -22.816 1.00 . A A . 21 ALA HB1  1 1 
        6  4866 1 1 21 ALA HB2  H 14.980   7.886 -23.641 1.00 . A A . 21 ALA HB2  1 1 
        6  4867 1 1 21 ALA HB3  H 15.461   9.581 -23.723 1.00 . A A . 21 ALA HB3  1 1 
        6  4868 1 1 21 ALA N    N 14.852  10.361 -21.400 1.00 . A A . 21 ALA N    1 1 
        6  4869 1 1 21 ALA O    O 16.048   7.417 -20.732 1.00 . A A . 21 ALA O    1 1 
        6  4870 1 1 22 ASN C    C 13.960   5.422 -19.168 1.00 . A A . 22 ASN C    1 1 
        6  4871 1 1 22 ASN CA   C 14.223   6.857 -18.723 1.00 . A A . 22 ASN CA   1 1 
        6  4872 1 1 22 ASN CB   C 13.306   7.217 -17.552 1.00 . A A . 22 ASN CB   1 1 
        6  4873 1 1 22 ASN CG   C 13.913   6.855 -16.211 1.00 . A A . 22 ASN CG   1 1 
        6  4874 1 1 22 ASN H    H 13.175   8.277 -19.893 1.00 . A A . 22 ASN H    1 1 
        6  4875 1 1 22 ASN HA   H 15.251   6.941 -18.403 1.00 . A A . 22 ASN HA   1 1 
        6  4876 1 1 22 ASN HB2  H 13.117   8.280 -17.565 1.00 . A A . 22 ASN HB2  1 1 
        6  4877 1 1 22 ASN HB3  H 12.371   6.687 -17.659 1.00 . A A . 22 ASN HB3  1 1 
        6  4878 1 1 22 ASN HD21 H 12.104   6.517 -15.456 1.00 . A A . 22 ASN HD21 1 1 
        6  4879 1 1 22 ASN HD22 H 13.428   6.278 -14.371 1.00 . A A . 22 ASN HD22 1 1 
        6  4880 1 1 22 ASN N    N 14.022   7.789 -19.828 1.00 . A A . 22 ASN N    1 1 
        6  4881 1 1 22 ASN ND2  N 13.063   6.516 -15.249 1.00 . A A . 22 ASN ND2  1 1 
        6  4882 1 1 22 ASN O    O 12.846   4.916 -19.037 1.00 . A A . 22 ASN O    1 1 
        6  4883 1 1 22 ASN OD1  O 15.132   6.880 -16.041 1.00 . A A . 22 ASN OD1  1 1 
        6  4884 1 1 23 GLN C    C 14.836   2.425 -18.979 1.00 . A A . 23 GLN C    1 1 
        6  4885 1 1 23 GLN CA   C 14.875   3.395 -20.156 1.00 . A A . 23 GLN CA   1 1 
        6  4886 1 1 23 GLN CB   C 16.039   3.043 -21.083 1.00 . A A . 23 GLN CB   1 1 
        6  4887 1 1 23 GLN CD   C 15.125   1.314 -22.682 1.00 . A A . 23 GLN CD   1 1 
        6  4888 1 1 23 GLN CG   C 15.611   2.739 -22.510 1.00 . A A . 23 GLN CG   1 1 
        6  4889 1 1 23 GLN H    H 15.857   5.229 -19.770 1.00 . A A . 23 GLN H    1 1 
        6  4890 1 1 23 GLN HA   H 13.950   3.310 -20.707 1.00 . A A . 23 GLN HA   1 1 
        6  4891 1 1 23 GLN HB2  H 16.729   3.874 -21.106 1.00 . A A . 23 GLN HB2  1 1 
        6  4892 1 1 23 GLN HB3  H 16.547   2.175 -20.690 1.00 . A A . 23 GLN HB3  1 1 
        6  4893 1 1 23 GLN HE21 H 13.400   1.966 -23.426 1.00 . A A . 23 GLN HE21 1 1 
        6  4894 1 1 23 GLN HE22 H 13.569   0.251 -23.314 1.00 . A A . 23 GLN HE22 1 1 
        6  4895 1 1 23 GLN HG2  H 14.811   3.411 -22.783 1.00 . A A . 23 GLN HG2  1 1 
        6  4896 1 1 23 GLN HG3  H 16.454   2.899 -23.166 1.00 . A A . 23 GLN HG3  1 1 
        6  4897 1 1 23 GLN N    N 14.994   4.772 -19.692 1.00 . A A . 23 GLN N    1 1 
        6  4898 1 1 23 GLN NE2  N 13.908   1.161 -23.192 1.00 . A A . 23 GLN NE2  1 1 
        6  4899 1 1 23 GLN O    O 14.658   1.220 -19.159 1.00 . A A . 23 GLN O    1 1 
        6  4900 1 1 23 GLN OE1  O 15.835   0.360 -22.360 1.00 . A A . 23 GLN OE1  1 1 
        6  4901 1 1 24 CYS C    C 13.602   1.552 -16.326 1.00 . A A . 24 CYS C    1 1 
        6  4902 1 1 24 CYS CA   C 14.989   2.142 -16.566 1.00 . A A . 24 CYS CA   1 1 
        6  4903 1 1 24 CYS CB   C 15.417   2.975 -15.357 1.00 . A A . 24 CYS CB   1 1 
        6  4904 1 1 24 CYS H    H 15.141   3.927 -17.694 1.00 . A A . 24 CYS H    1 1 
        6  4905 1 1 24 CYS HA   H 15.691   1.334 -16.704 1.00 . A A . 24 CYS HA   1 1 
        6  4906 1 1 24 CYS HB2  H 16.490   3.101 -15.378 1.00 . A A . 24 CYS HB2  1 1 
        6  4907 1 1 24 CYS HB3  H 14.945   3.944 -15.411 1.00 . A A . 24 CYS HB3  1 1 
        6  4908 1 1 24 CYS N    N 15.004   2.959 -17.774 1.00 . A A . 24 CYS N    1 1 
        6  4909 1 1 24 CYS O    O 13.423   0.335 -16.342 1.00 . A A . 24 CYS O    1 1 
        6  4910 1 1 24 CYS SG   S 14.981   2.233 -13.751 1.00 . A A . 24 CYS SG   1 1 
        6  4911 1 1 25 ASN C    C 10.767   1.070 -16.976 1.00 . A A . 25 ASN C    1 1 
        6  4912 1 1 25 ASN CA   C 11.254   1.990 -15.860 1.00 . A A . 25 ASN CA   1 1 
        6  4913 1 1 25 ASN CB   C 10.326   3.201 -15.741 1.00 . A A . 25 ASN CB   1 1 
        6  4914 1 1 25 ASN CG   C 10.031   3.837 -17.086 1.00 . A A . 25 ASN CG   1 1 
        6  4915 1 1 25 ASN H    H 12.829   3.383 -16.104 1.00 . A A . 25 ASN H    1 1 
        6  4916 1 1 25 ASN HA   H 11.240   1.445 -14.928 1.00 . A A . 25 ASN HA   1 1 
        6  4917 1 1 25 ASN HB2  H  9.391   2.889 -15.299 1.00 . A A . 25 ASN HB2  1 1 
        6  4918 1 1 25 ASN HB3  H 10.790   3.942 -15.107 1.00 . A A . 25 ASN HB3  1 1 
        6  4919 1 1 25 ASN HD21 H 11.294   5.321 -16.690 1.00 . A A . 25 ASN HD21 1 1 
        6  4920 1 1 25 ASN HD22 H 10.501   5.398 -18.223 1.00 . A A . 25 ASN HD22 1 1 
        6  4921 1 1 25 ASN N    N 12.624   2.424 -16.104 1.00 . A A . 25 ASN N    1 1 
        6  4922 1 1 25 ASN ND2  N 10.674   4.966 -17.361 1.00 . A A . 25 ASN ND2  1 1 
        6  4923 1 1 25 ASN O    O 10.059   0.095 -16.726 1.00 . A A . 25 ASN O    1 1 
        6  4924 1 1 25 ASN OD1  O  9.234   3.319 -17.868 1.00 . A A . 25 ASN OD1  1 1 
        6  4925 1 1 26 TYR C    C 11.475  -0.753 -19.370 1.00 . A A . 26 TYR C    1 1 
        6  4926 1 1 26 TYR CA   C 10.755   0.592 -19.362 1.00 . A A . 26 TYR CA   1 1 
        6  4927 1 1 26 TYR CB   C 11.052   1.350 -20.657 1.00 . A A . 26 TYR CB   1 1 
        6  4928 1 1 26 TYR CD1  C  9.871   0.081 -22.492 1.00 . A A . 26 TYR CD1  1 1 
        6  4929 1 1 26 TYR CD2  C  9.031   2.229 -21.890 1.00 . A A . 26 TYR CD2  1 1 
        6  4930 1 1 26 TYR CE1  C  8.880  -0.045 -23.446 1.00 . A A . 26 TYR CE1  1 1 
        6  4931 1 1 26 TYR CE2  C  8.036   2.111 -22.841 1.00 . A A . 26 TYR CE2  1 1 
        6  4932 1 1 26 TYR CG   C  9.965   1.217 -21.699 1.00 . A A . 26 TYR CG   1 1 
        6  4933 1 1 26 TYR CZ   C  7.964   0.972 -23.616 1.00 . A A . 26 TYR CZ   1 1 
        6  4934 1 1 26 TYR H    H 11.717   2.178 -18.342 1.00 . A A . 26 TYR H    1 1 
        6  4935 1 1 26 TYR HA   H  9.691   0.418 -19.294 1.00 . A A . 26 TYR HA   1 1 
        6  4936 1 1 26 TYR HB2  H 11.169   2.399 -20.433 1.00 . A A . 26 TYR HB2  1 1 
        6  4937 1 1 26 TYR HB3  H 11.969   0.973 -21.084 1.00 . A A . 26 TYR HB3  1 1 
        6  4938 1 1 26 TYR HD1  H 10.590  -0.715 -22.357 1.00 . A A . 26 TYR HD1  1 1 
        6  4939 1 1 26 TYR HD2  H  9.090   3.119 -21.282 1.00 . A A . 26 TYR HD2  1 1 
        6  4940 1 1 26 TYR HE1  H  8.823  -0.936 -24.054 1.00 . A A . 26 TYR HE1  1 1 
        6  4941 1 1 26 TYR HE2  H  7.319   2.908 -22.975 1.00 . A A . 26 TYR HE2  1 1 
        6  4942 1 1 26 TYR HH   H  7.228   1.336 -25.355 1.00 . A A . 26 TYR HH   1 1 
        6  4943 1 1 26 TYR N    N 11.153   1.388 -18.207 1.00 . A A . 26 TYR N    1 1 
        6  4944 1 1 26 TYR O    O 10.887  -1.783 -19.701 1.00 . A A . 26 TYR O    1 1 
        6  4945 1 1 26 TYR OH   O  6.975   0.852 -24.565 1.00 . A A . 26 TYR OH   1 1 
        6  4946 1 1 27 ASP C    C 13.026  -2.919 -17.912 1.00 . A A . 27 ASP C    1 1 
        6  4947 1 1 27 ASP CA   C 13.554  -1.953 -18.967 1.00 . A A . 27 ASP CA   1 1 
        6  4948 1 1 27 ASP CB   C 15.018  -1.616 -18.682 1.00 . A A . 27 ASP CB   1 1 
        6  4949 1 1 27 ASP CG   C 15.811  -2.824 -18.224 1.00 . A A . 27 ASP CG   1 1 
        6  4950 1 1 27 ASP H    H 13.165   0.117 -18.752 1.00 . A A . 27 ASP H    1 1 
        6  4951 1 1 27 ASP HA   H 13.485  -2.425 -19.936 1.00 . A A . 27 ASP HA   1 1 
        6  4952 1 1 27 ASP HB2  H 15.474  -1.230 -19.582 1.00 . A A . 27 ASP HB2  1 1 
        6  4953 1 1 27 ASP HB3  H 15.064  -0.863 -17.909 1.00 . A A . 27 ASP HB3  1 1 
        6  4954 1 1 27 ASP N    N 12.752  -0.735 -19.004 1.00 . A A . 27 ASP N    1 1 
        6  4955 1 1 27 ASP O    O 12.968  -4.129 -18.135 1.00 . A A . 27 ASP O    1 1 
        6  4956 1 1 27 ASP OD1  O 15.713  -3.181 -17.031 1.00 . A A . 27 ASP OD1  1 1 
        6  4957 1 1 27 ASP OD2  O 16.530  -3.413 -19.058 1.00 . A A . 27 ASP OD2  1 1 
        6  4958 1 1 28 CYS C    C 10.939  -4.035 -16.136 1.00 . A A . 28 CYS C    1 1 
        6  4959 1 1 28 CYS CA   C 12.121  -3.192 -15.669 1.00 . A A . 28 CYS CA   1 1 
        6  4960 1 1 28 CYS CB   C 11.697  -2.301 -14.499 1.00 . A A . 28 CYS CB   1 1 
        6  4961 1 1 28 CYS H    H 12.713  -1.407 -16.641 1.00 . A A . 28 CYS H    1 1 
        6  4962 1 1 28 CYS HA   H 12.910  -3.851 -15.340 1.00 . A A . 28 CYS HA   1 1 
        6  4963 1 1 28 CYS HB2  H 11.193  -1.428 -14.887 1.00 . A A . 28 CYS HB2  1 1 
        6  4964 1 1 28 CYS HB3  H 11.016  -2.852 -13.866 1.00 . A A . 28 CYS HB3  1 1 
        6  4965 1 1 28 CYS N    N 12.643  -2.378 -16.760 1.00 . A A . 28 CYS N    1 1 
        6  4966 1 1 28 CYS O    O 10.970  -5.264 -16.063 1.00 . A A . 28 CYS O    1 1 
        6  4967 1 1 28 CYS SG   S 13.079  -1.727 -13.461 1.00 . A A . 28 CYS SG   1 1 
        6  4968 1 1 29 LYS C    C  9.030  -4.939 -18.294 1.00 . A A . 29 LYS C    1 1 
        6  4969 1 1 29 LYS CA   C  8.702  -4.053 -17.097 1.00 . A A . 29 LYS CA   1 1 
        6  4970 1 1 29 LYS CB   C  7.625  -3.036 -17.481 1.00 . A A . 29 LYS CB   1 1 
        6  4971 1 1 29 LYS CD   C  6.735  -0.746 -16.960 1.00 . A A . 29 LYS CD   1 1 
        6  4972 1 1 29 LYS CE   C  5.288  -0.942 -17.383 1.00 . A A . 29 LYS CE   1 1 
        6  4973 1 1 29 LYS CG   C  7.327  -2.023 -16.389 1.00 . A A . 29 LYS CG   1 1 
        6  4974 1 1 29 LYS H    H  9.930  -2.387 -16.649 1.00 . A A . 29 LYS H    1 1 
        6  4975 1 1 29 LYS HA   H  8.331  -4.673 -16.296 1.00 . A A . 29 LYS HA   1 1 
        6  4976 1 1 29 LYS HB2  H  7.949  -2.501 -18.361 1.00 . A A . 29 LYS HB2  1 1 
        6  4977 1 1 29 LYS HB3  H  6.711  -3.567 -17.709 1.00 . A A . 29 LYS HB3  1 1 
        6  4978 1 1 29 LYS HD2  H  6.777   0.028 -16.208 1.00 . A A . 29 LYS HD2  1 1 
        6  4979 1 1 29 LYS HD3  H  7.315  -0.444 -17.821 1.00 . A A . 29 LYS HD3  1 1 
        6  4980 1 1 29 LYS HE2  H  5.268  -1.264 -18.413 1.00 . A A . 29 LYS HE2  1 1 
        6  4981 1 1 29 LYS HE3  H  4.845  -1.705 -16.759 1.00 . A A . 29 LYS HE3  1 1 
        6  4982 1 1 29 LYS HG2  H  6.623  -2.454 -15.693 1.00 . A A . 29 LYS HG2  1 1 
        6  4983 1 1 29 LYS HG3  H  8.246  -1.784 -15.873 1.00 . A A . 29 LYS HG3  1 1 
        6  4984 1 1 29 LYS HZ1  H  5.121   1.104 -16.999 1.00 . A A . 29 LYS HZ1  1 1 
        6  4985 1 1 29 LYS HZ2  H  3.776   0.204 -16.508 1.00 . A A . 29 LYS HZ2  1 1 
        6  4986 1 1 29 LYS HZ3  H  4.021   0.531 -18.150 1.00 . A A . 29 LYS HZ3  1 1 
        6  4987 1 1 29 LYS N    N  9.896  -3.367 -16.616 1.00 . A A . 29 LYS N    1 1 
        6  4988 1 1 29 LYS NZ   N  4.496   0.312 -17.251 1.00 . A A . 29 LYS NZ   1 1 
        6  4989 1 1 29 LYS O    O  8.382  -5.963 -18.517 1.00 . A A . 29 LYS O    1 1 
        6  4990 1 1 30 LEU C    C 10.778  -6.744 -19.864 1.00 . A A . 30 LEU C    1 1 
        6  4991 1 1 30 LEU CA   C 10.454  -5.300 -20.236 1.00 . A A . 30 LEU CA   1 1 
        6  4992 1 1 30 LEU CB   C 11.671  -4.643 -20.888 1.00 . A A . 30 LEU CB   1 1 
        6  4993 1 1 30 LEU CD1  C 12.396  -3.907 -23.172 1.00 . A A . 30 LEU CD1  1 1 
        6  4994 1 1 30 LEU CD2  C 13.097  -6.144 -22.302 1.00 . A A . 30 LEU CD2  1 1 
        6  4995 1 1 30 LEU CG   C 11.995  -5.096 -22.313 1.00 . A A . 30 LEU CG   1 1 
        6  4996 1 1 30 LEU H    H 10.517  -3.717 -18.833 1.00 . A A . 30 LEU H    1 1 
        6  4997 1 1 30 LEU HA   H  9.633  -5.298 -20.938 1.00 . A A . 30 LEU HA   1 1 
        6  4998 1 1 30 LEU HB2  H 11.500  -3.578 -20.911 1.00 . A A . 30 LEU HB2  1 1 
        6  4999 1 1 30 LEU HB3  H 12.531  -4.855 -20.269 1.00 . A A . 30 LEU HB3  1 1 
        6  5000 1 1 30 LEU HD11 H 12.651  -4.249 -24.164 1.00 . A A . 30 LEU HD11 1 1 
        6  5001 1 1 30 LEU HD12 H 13.250  -3.415 -22.730 1.00 . A A . 30 LEU HD12 1 1 
        6  5002 1 1 30 LEU HD13 H 11.572  -3.211 -23.231 1.00 . A A . 30 LEU HD13 1 1 
        6  5003 1 1 30 LEU HD21 H 13.253  -6.512 -23.305 1.00 . A A . 30 LEU HD21 1 1 
        6  5004 1 1 30 LEU HD22 H 12.808  -6.964 -21.659 1.00 . A A . 30 LEU HD22 1 1 
        6  5005 1 1 30 LEU HD23 H 14.011  -5.702 -21.934 1.00 . A A . 30 LEU HD23 1 1 
        6  5006 1 1 30 LEU HG   H 11.112  -5.541 -22.752 1.00 . A A . 30 LEU HG   1 1 
        6  5007 1 1 30 LEU N    N 10.039  -4.541 -19.061 1.00 . A A . 30 LEU N    1 1 
        6  5008 1 1 30 LEU O    O 10.258  -7.683 -20.467 1.00 . A A . 30 LEU O    1 1 
        6  5009 1 1 31 ASP C    C 11.421  -8.552 -17.049 1.00 . A A . 31 ASP C    1 1 
        6  5010 1 1 31 ASP CA   C 12.032  -8.242 -18.412 1.00 . A A . 31 ASP CA   1 1 
        6  5011 1 1 31 ASP CB   C 13.556  -8.350 -18.338 1.00 . A A . 31 ASP CB   1 1 
        6  5012 1 1 31 ASP CG   C 14.138  -9.126 -19.503 1.00 . A A . 31 ASP CG   1 1 
        6  5013 1 1 31 ASP H    H 12.021  -6.124 -18.425 1.00 . A A . 31 ASP H    1 1 
        6  5014 1 1 31 ASP HA   H 11.664  -8.959 -19.129 1.00 . A A . 31 ASP HA   1 1 
        6  5015 1 1 31 ASP HB2  H 13.981  -7.357 -18.344 1.00 . A A . 31 ASP HB2  1 1 
        6  5016 1 1 31 ASP HB3  H 13.831  -8.850 -17.422 1.00 . A A . 31 ASP HB3  1 1 
        6  5017 1 1 31 ASP N    N 11.640  -6.913 -18.867 1.00 . A A . 31 ASP N    1 1 
        6  5018 1 1 31 ASP O    O 10.543  -9.407 -16.930 1.00 . A A . 31 ASP O    1 1 
        6  5019 1 1 31 ASP OD1  O 14.286  -8.538 -20.595 1.00 . A A . 31 ASP OD1  1 1 
        6  5020 1 1 31 ASP OD2  O 14.447 -10.323 -19.323 1.00 . A A . 31 ASP OD2  1 1 
        6  5021 1 1 32 LYS C    C  9.868  -8.025 -14.639 1.00 . A A . 32 LYS C    1 1 
        6  5022 1 1 32 LYS CA   C 11.393  -8.051 -14.667 1.00 . A A . 32 LYS CA   1 1 
        6  5023 1 1 32 LYS CB   C 11.949  -6.973 -13.733 1.00 . A A . 32 LYS CB   1 1 
        6  5024 1 1 32 LYS CD   C 14.074  -6.595 -12.448 1.00 . A A . 32 LYS CD   1 1 
        6  5025 1 1 32 LYS CE   C 15.577  -6.383 -12.541 1.00 . A A . 32 LYS CE   1 1 
        6  5026 1 1 32 LYS CG   C 13.457  -6.813 -13.820 1.00 . A A . 32 LYS CG   1 1 
        6  5027 1 1 32 LYS H    H 12.592  -7.184 -16.181 1.00 . A A . 32 LYS H    1 1 
        6  5028 1 1 32 LYS HA   H 11.731  -9.018 -14.328 1.00 . A A . 32 LYS HA   1 1 
        6  5029 1 1 32 LYS HB2  H 11.492  -6.027 -13.983 1.00 . A A . 32 LYS HB2  1 1 
        6  5030 1 1 32 LYS HB3  H 11.693  -7.229 -12.715 1.00 . A A . 32 LYS HB3  1 1 
        6  5031 1 1 32 LYS HD2  H 13.626  -5.722 -11.996 1.00 . A A . 32 LYS HD2  1 1 
        6  5032 1 1 32 LYS HD3  H 13.878  -7.462 -11.833 1.00 . A A . 32 LYS HD3  1 1 
        6  5033 1 1 32 LYS HE2  H 16.028  -7.270 -12.958 1.00 . A A . 32 LYS HE2  1 1 
        6  5034 1 1 32 LYS HE3  H 15.770  -5.542 -13.190 1.00 . A A . 32 LYS HE3  1 1 
        6  5035 1 1 32 LYS HG2  H 13.881  -7.705 -14.255 1.00 . A A . 32 LYS HG2  1 1 
        6  5036 1 1 32 LYS HG3  H 13.684  -5.962 -14.446 1.00 . A A . 32 LYS HG3  1 1 
        6  5037 1 1 32 LYS HZ1  H 15.517  -6.378 -10.453 1.00 . A A . 32 LYS HZ1  1 1 
        6  5038 1 1 32 LYS HZ2  H 16.409  -5.103 -11.115 1.00 . A A . 32 LYS HZ2  1 1 
        6  5039 1 1 32 LYS HZ3  H 17.056  -6.665 -11.093 1.00 . A A . 32 LYS HZ3  1 1 
        6  5040 1 1 32 LYS N    N 11.892  -7.852 -16.022 1.00 . A A . 32 LYS N    1 1 
        6  5041 1 1 32 LYS NZ   N 16.183  -6.113 -11.207 1.00 . A A . 32 LYS NZ   1 1 
        6  5042 1 1 32 LYS O    O  9.241  -8.683 -13.808 1.00 . A A . 32 LYS O    1 1 
        6  5043 1 1 33 HIS C    C  7.261  -6.475 -14.390 1.00 . A A . 33 HIS C    1 1 
        6  5044 1 1 33 HIS CA   C  7.825  -7.154 -15.634 1.00 . A A . 33 HIS CA   1 1 
        6  5045 1 1 33 HIS CB   C  7.197  -8.537 -15.804 1.00 . A A . 33 HIS CB   1 1 
        6  5046 1 1 33 HIS CD2  C  5.789  -9.604 -17.703 1.00 . A A . 33 HIS CD2  1 1 
        6  5047 1 1 33 HIS CE1  C  4.536  -7.871 -18.185 1.00 . A A . 33 HIS CE1  1 1 
        6  5048 1 1 33 HIS CG   C  6.155  -8.595 -16.879 1.00 . A A . 33 HIS CG   1 1 
        6  5049 1 1 33 HIS H    H  9.830  -6.762 -16.188 1.00 . A A . 33 HIS H    1 1 
        6  5050 1 1 33 HIS HA   H  7.585  -6.551 -16.497 1.00 . A A . 33 HIS HA   1 1 
        6  5051 1 1 33 HIS HB2  H  7.970  -9.248 -16.054 1.00 . A A . 33 HIS HB2  1 1 
        6  5052 1 1 33 HIS HB3  H  6.731  -8.831 -14.874 1.00 . A A . 33 HIS HB3  1 1 
        6  5053 1 1 33 HIS HD1  H  5.376  -6.640 -16.784 1.00 . A A . 33 HIS HD1  1 1 
        6  5054 1 1 33 HIS HD2  H  6.211 -10.599 -17.726 1.00 . A A . 33 HIS HD2  1 1 
        6  5055 1 1 33 HIS HE1  H  3.795  -7.235 -18.646 1.00 . A A . 33 HIS HE1  1 1 
        6  5056 1 1 33 HIS N    N  9.277  -7.263 -15.553 1.00 . A A . 33 HIS N    1 1 
        6  5057 1 1 33 HIS ND1  N  5.352  -7.523 -17.207 1.00 . A A . 33 HIS ND1  1 1 
        6  5058 1 1 33 HIS NE2  N  4.781  -9.129 -18.505 1.00 . A A . 33 HIS NE2  1 1 
        6  5059 1 1 33 HIS O    O  6.140  -6.762 -13.968 1.00 . A A . 33 HIS O    1 1 
        6  5060 1 1 34 ALA C    C  6.332  -4.083 -12.862 1.00 . A A . 34 ALA C    1 1 
        6  5061 1 1 34 ALA CA   C  7.623  -4.855 -12.610 1.00 . A A . 34 ALA CA   1 1 
        6  5062 1 1 34 ALA CB   C  8.723  -3.911 -12.147 1.00 . A A . 34 ALA CB   1 1 
        6  5063 1 1 34 ALA H    H  8.927  -5.389 -14.188 1.00 . A A . 34 ALA H    1 1 
        6  5064 1 1 34 ALA HA   H  7.450  -5.580 -11.828 1.00 . A A . 34 ALA HA   1 1 
        6  5065 1 1 34 ALA HB1  H  9.125  -4.262 -11.207 1.00 . A A . 34 ALA HB1  1 1 
        6  5066 1 1 34 ALA HB2  H  9.508  -3.883 -12.887 1.00 . A A . 34 ALA HB2  1 1 
        6  5067 1 1 34 ALA HB3  H  8.315  -2.920 -12.016 1.00 . A A . 34 ALA HB3  1 1 
        6  5068 1 1 34 ALA N    N  8.045  -5.575 -13.806 1.00 . A A . 34 ALA N    1 1 
        6  5069 1 1 34 ALA O    O  5.722  -4.204 -13.924 1.00 . A A . 34 ALA O    1 1 
        6  5070 1 1 35 ARG C    C  4.928  -1.274 -12.873 1.00 . A A . 35 ARG C    1 1 
        6  5071 1 1 35 ARG CA   C  4.701  -2.499 -11.992 1.00 . A A . 35 ARG CA   1 1 
        6  5072 1 1 35 ARG CB   C  4.220  -2.063 -10.607 1.00 . A A . 35 ARG CB   1 1 
        6  5073 1 1 35 ARG CD   C  3.971  -4.465  -9.913 1.00 . A A . 35 ARG CD   1 1 
        6  5074 1 1 35 ARG CG   C  4.484  -3.090  -9.518 1.00 . A A . 35 ARG CG   1 1 
        6  5075 1 1 35 ARG CZ   C  4.925  -6.555 -10.789 1.00 . A A . 35 ARG CZ   1 1 
        6  5076 1 1 35 ARG H    H  6.451  -3.235 -11.055 1.00 . A A . 35 ARG H    1 1 
        6  5077 1 1 35 ARG HA   H  3.945  -3.121 -12.447 1.00 . A A . 35 ARG HA   1 1 
        6  5078 1 1 35 ARG HB2  H  4.723  -1.146 -10.336 1.00 . A A . 35 ARG HB2  1 1 
        6  5079 1 1 35 ARG HB3  H  3.156  -1.881 -10.650 1.00 . A A . 35 ARG HB3  1 1 
        6  5080 1 1 35 ARG HD2  H  3.323  -4.832  -9.131 1.00 . A A . 35 ARG HD2  1 1 
        6  5081 1 1 35 ARG HD3  H  3.410  -4.375 -10.832 1.00 . A A . 35 ARG HD3  1 1 
        6  5082 1 1 35 ARG HE   H  5.931  -5.201  -9.724 1.00 . A A . 35 ARG HE   1 1 
        6  5083 1 1 35 ARG HG2  H  5.549  -3.151  -9.345 1.00 . A A . 35 ARG HG2  1 1 
        6  5084 1 1 35 ARG HG3  H  3.988  -2.776  -8.612 1.00 . A A . 35 ARG HG3  1 1 
        6  5085 1 1 35 ARG HH11 H  2.974  -6.263 -11.225 1.00 . A A . 35 ARG HH11 1 1 
        6  5086 1 1 35 ARG HH12 H  3.659  -7.732 -11.837 1.00 . A A . 35 ARG HH12 1 1 
        6  5087 1 1 35 ARG HH21 H  6.844  -7.132 -10.524 1.00 . A A . 35 ARG HH21 1 1 
        6  5088 1 1 35 ARG HH22 H  5.860  -8.226 -11.437 1.00 . A A . 35 ARG HH22 1 1 
        6  5089 1 1 35 ARG N    N  5.921  -3.290 -11.877 1.00 . A A . 35 ARG N    1 1 
        6  5090 1 1 35 ARG NE   N  5.058  -5.419 -10.114 1.00 . A A . 35 ARG NE   1 1 
        6  5091 1 1 35 ARG NH1  N  3.757  -6.877 -11.328 1.00 . A A . 35 ARG NH1  1 1 
        6  5092 1 1 35 ARG NH2  N  5.962  -7.371 -10.928 1.00 . A A . 35 ARG NH2  1 1 
        6  5093 1 1 35 ARG O    O  4.248  -1.089 -13.882 1.00 . A A . 35 ARG O    1 1 
        6  5094 1 1 36 SER C    C  7.707   0.920 -13.418 1.00 . A A . 36 SER C    1 1 
        6  5095 1 1 36 SER CA   C  6.200   0.769 -13.235 1.00 . A A . 36 SER CA   1 1 
        6  5096 1 1 36 SER CB   C  5.635   1.999 -12.522 1.00 . A A . 36 SER CB   1 1 
        6  5097 1 1 36 SER H    H  6.395  -0.643 -11.670 1.00 . A A . 36 SER H    1 1 
        6  5098 1 1 36 SER HA   H  5.738   0.684 -14.208 1.00 . A A . 36 SER HA   1 1 
        6  5099 1 1 36 SER HB2  H  5.538   1.787 -11.468 1.00 . A A . 36 SER HB2  1 1 
        6  5100 1 1 36 SER HB3  H  6.307   2.833 -12.662 1.00 . A A . 36 SER HB3  1 1 
        6  5101 1 1 36 SER HG   H  3.773   2.568 -12.312 1.00 . A A . 36 SER HG   1 1 
        6  5102 1 1 36 SER N    N  5.887  -0.441 -12.484 1.00 . A A . 36 SER N    1 1 
        6  5103 1 1 36 SER O    O  8.192   1.122 -14.530 1.00 . A A . 36 SER O    1 1 
        6  5104 1 1 36 SER OG   O  4.362   2.347 -13.037 1.00 . A A . 36 SER OG   1 1 
        6  5105 1 1 37 GLY C    C 10.346   2.392 -12.285 1.00 . A A . 37 GLY C    1 1 
        6  5106 1 1 37 GLY CA   C  9.888   0.950 -12.374 1.00 . A A . 37 GLY CA   1 1 
        6  5107 1 1 37 GLY H    H  8.002   0.659 -11.455 1.00 . A A . 37 GLY H    1 1 
        6  5108 1 1 37 GLY HA2  H 10.321   0.394 -11.555 1.00 . A A . 37 GLY HA2  1 1 
        6  5109 1 1 37 GLY HA3  H 10.238   0.530 -13.306 1.00 . A A . 37 GLY HA3  1 1 
        6  5110 1 1 37 GLY N    N  8.444   0.821 -12.315 1.00 . A A . 37 GLY N    1 1 
        6  5111 1 1 37 GLY O    O  9.781   3.270 -12.936 1.00 . A A . 37 GLY O    1 1 
        6  5112 1 1 38 GLU C    C 13.348   3.941 -10.817 1.00 . A A . 38 GLU C    1 1 
        6  5113 1 1 38 GLU CA   C 11.902   3.984 -11.301 1.00 . A A . 38 GLU CA   1 1 
        6  5114 1 1 38 GLU CB   C 11.043   4.771 -10.309 1.00 . A A . 38 GLU CB   1 1 
        6  5115 1 1 38 GLU CD   C  9.140   6.410 -10.043 1.00 . A A . 38 GLU CD   1 1 
        6  5116 1 1 38 GLU CG   C  9.784   5.356 -10.924 1.00 . A A . 38 GLU CG   1 1 
        6  5117 1 1 38 GLU H    H 11.779   1.895 -10.982 1.00 . A A . 38 GLU H    1 1 
        6  5118 1 1 38 GLU HA   H 11.871   4.478 -12.260 1.00 . A A . 38 GLU HA   1 1 
        6  5119 1 1 38 GLU HB2  H 10.754   4.114  -9.502 1.00 . A A . 38 GLU HB2  1 1 
        6  5120 1 1 38 GLU HB3  H 11.633   5.582  -9.906 1.00 . A A . 38 GLU HB3  1 1 
        6  5121 1 1 38 GLU HG2  H 10.037   5.808 -11.871 1.00 . A A . 38 GLU HG2  1 1 
        6  5122 1 1 38 GLU HG3  H  9.073   4.559 -11.085 1.00 . A A . 38 GLU HG3  1 1 
        6  5123 1 1 38 GLU N    N 11.371   2.637 -11.474 1.00 . A A . 38 GLU N    1 1 
        6  5124 1 1 38 GLU O    O 13.835   2.901 -10.371 1.00 . A A . 38 GLU O    1 1 
        6  5125 1 1 38 GLU OE1  O  9.761   7.473  -9.838 1.00 . A A . 38 GLU OE1  1 1 
        6  5126 1 1 38 GLU OE2  O  8.014   6.169  -9.559 1.00 . A A . 38 GLU OE2  1 1 
        6  5127 1 1 39 CYS C    C 15.550   6.038  -9.233 1.00 . A A . 39 CYS C    1 1 
        6  5128 1 1 39 CYS CA   C 15.422   5.171 -10.482 1.00 . A A . 39 CYS CA   1 1 
        6  5129 1 1 39 CYS CB   C 16.285   5.746 -11.606 1.00 . A A . 39 CYS CB   1 1 
        6  5130 1 1 39 CYS H    H 13.588   5.873 -11.273 1.00 . A A . 39 CYS H    1 1 
        6  5131 1 1 39 CYS HA   H 15.765   4.174 -10.249 1.00 . A A . 39 CYS HA   1 1 
        6  5132 1 1 39 CYS HB2  H 15.897   6.714 -11.888 1.00 . A A . 39 CYS HB2  1 1 
        6  5133 1 1 39 CYS HB3  H 17.298   5.860 -11.250 1.00 . A A . 39 CYS HB3  1 1 
        6  5134 1 1 39 CYS N    N 14.031   5.077 -10.909 1.00 . A A . 39 CYS N    1 1 
        6  5135 1 1 39 CYS O    O 14.903   7.080  -9.118 1.00 . A A . 39 CYS O    1 1 
        6  5136 1 1 39 CYS SG   S 16.336   4.713 -13.106 1.00 . A A . 39 CYS SG   1 1 
        6  5137 1 1 40 PHE C    C 18.012   6.103  -6.523 1.00 . A A . 40 PHE C    1 1 
        6  5138 1 1 40 PHE CA   C 16.603   6.338  -7.059 1.00 . A A . 40 PHE CA   1 1 
        6  5139 1 1 40 PHE CB   C 15.569   5.921  -6.010 1.00 . A A . 40 PHE CB   1 1 
        6  5140 1 1 40 PHE CD1  C 13.606   7.445  -6.353 1.00 . A A . 40 PHE CD1  1 1 
        6  5141 1 1 40 PHE CD2  C 13.361   5.139  -6.909 1.00 . A A . 40 PHE CD2  1 1 
        6  5142 1 1 40 PHE CE1  C 12.300   7.681  -6.742 1.00 . A A . 40 PHE CE1  1 1 
        6  5143 1 1 40 PHE CE2  C 12.056   5.369  -7.300 1.00 . A A . 40 PHE CE2  1 1 
        6  5144 1 1 40 PHE CG   C 14.151   6.174  -6.433 1.00 . A A . 40 PHE CG   1 1 
        6  5145 1 1 40 PHE CZ   C 11.524   6.641  -7.215 1.00 . A A . 40 PHE CZ   1 1 
        6  5146 1 1 40 PHE H    H 16.877   4.765  -8.449 1.00 . A A . 40 PHE H    1 1 
        6  5147 1 1 40 PHE HA   H 16.482   7.389  -7.273 1.00 . A A . 40 PHE HA   1 1 
        6  5148 1 1 40 PHE HB2  H 15.673   4.865  -5.813 1.00 . A A . 40 PHE HB2  1 1 
        6  5149 1 1 40 PHE HB3  H 15.749   6.473  -5.100 1.00 . A A . 40 PHE HB3  1 1 
        6  5150 1 1 40 PHE HD1  H 14.213   8.259  -5.983 1.00 . A A . 40 PHE HD1  1 1 
        6  5151 1 1 40 PHE HD2  H 13.775   4.144  -6.976 1.00 . A A . 40 PHE HD2  1 1 
        6  5152 1 1 40 PHE HE1  H 11.888   8.677  -6.674 1.00 . A A . 40 PHE HE1  1 1 
        6  5153 1 1 40 PHE HE2  H 11.451   4.554  -7.669 1.00 . A A . 40 PHE HE2  1 1 
        6  5154 1 1 40 PHE HZ   H 10.504   6.823  -7.520 1.00 . A A . 40 PHE HZ   1 1 
        6  5155 1 1 40 PHE N    N 16.389   5.602  -8.300 1.00 . A A . 40 PHE N    1 1 
        6  5156 1 1 40 PHE O    O 18.669   5.125  -6.881 1.00 . A A . 40 PHE O    1 1 
        6  5157 1 1 41 TYR C    C 19.826   5.857  -3.966 1.00 . A A . 41 TYR C    1 1 
        6  5158 1 1 41 TYR CA   C 19.801   6.900  -5.079 1.00 . A A . 41 TYR CA   1 1 
        6  5159 1 1 41 TYR CB   C 20.250   8.256  -4.532 1.00 . A A . 41 TYR CB   1 1 
        6  5160 1 1 41 TYR CD1  C 19.710  10.085  -6.187 1.00 . A A . 41 TYR CD1  1 1 
        6  5161 1 1 41 TYR CD2  C 21.965   9.328  -6.044 1.00 . A A . 41 TYR CD2  1 1 
        6  5162 1 1 41 TYR CE1  C 20.069  10.986  -7.171 1.00 . A A . 41 TYR CE1  1 1 
        6  5163 1 1 41 TYR CE2  C 22.334  10.227  -7.027 1.00 . A A . 41 TYR CE2  1 1 
        6  5164 1 1 41 TYR CG   C 20.649   9.241  -5.608 1.00 . A A . 41 TYR CG   1 1 
        6  5165 1 1 41 TYR CZ   C 21.383  11.053  -7.587 1.00 . A A . 41 TYR CZ   1 1 
        6  5166 1 1 41 TYR H    H 17.898   7.764  -5.416 1.00 . A A . 41 TYR H    1 1 
        6  5167 1 1 41 TYR HA   H 20.482   6.594  -5.860 1.00 . A A . 41 TYR HA   1 1 
        6  5168 1 1 41 TYR HB2  H 19.443   8.694  -3.966 1.00 . A A . 41 TYR HB2  1 1 
        6  5169 1 1 41 TYR HB3  H 21.102   8.111  -3.883 1.00 . A A . 41 TYR HB3  1 1 
        6  5170 1 1 41 TYR HD1  H 18.682  10.030  -5.859 1.00 . A A . 41 TYR HD1  1 1 
        6  5171 1 1 41 TYR HD2  H 22.708   8.680  -5.603 1.00 . A A . 41 TYR HD2  1 1 
        6  5172 1 1 41 TYR HE1  H 19.324  11.633  -7.610 1.00 . A A . 41 TYR HE1  1 1 
        6  5173 1 1 41 TYR HE2  H 23.362  10.280  -7.353 1.00 . A A . 41 TYR HE2  1 1 
        6  5174 1 1 41 TYR HH   H 21.753  12.837  -8.199 1.00 . A A . 41 TYR HH   1 1 
        6  5175 1 1 41 TYR N    N 18.469   7.006  -5.663 1.00 . A A . 41 TYR N    1 1 
        6  5176 1 1 41 TYR O    O 18.806   5.580  -3.336 1.00 . A A . 41 TYR O    1 1 
        6  5177 1 1 41 TYR OH   O 21.745  11.950  -8.566 1.00 . A A . 41 TYR OH   1 1 
        6  5178 1 1 42 ASP C    C 21.717   4.887  -1.414 1.00 . A A . 42 ASP C    1 1 
        6  5179 1 1 42 ASP CA   C 21.161   4.270  -2.693 1.00 . A A . 42 ASP CA   1 1 
        6  5180 1 1 42 ASP CB   C 22.087   3.153  -3.180 1.00 . A A . 42 ASP CB   1 1 
        6  5181 1 1 42 ASP CG   C 21.609   1.779  -2.753 1.00 . A A . 42 ASP CG   1 1 
        6  5182 1 1 42 ASP H    H 21.778   5.545  -4.267 1.00 . A A . 42 ASP H    1 1 
        6  5183 1 1 42 ASP HA   H 20.188   3.852  -2.483 1.00 . A A . 42 ASP HA   1 1 
        6  5184 1 1 42 ASP HB2  H 22.134   3.178  -4.259 1.00 . A A . 42 ASP HB2  1 1 
        6  5185 1 1 42 ASP HB3  H 23.076   3.312  -2.776 1.00 . A A . 42 ASP HB3  1 1 
        6  5186 1 1 42 ASP N    N 21.000   5.282  -3.731 1.00 . A A . 42 ASP N    1 1 
        6  5187 1 1 42 ASP O    O 21.760   6.108  -1.271 1.00 . A A . 42 ASP O    1 1 
        6  5188 1 1 42 ASP OD1  O 20.422   1.465  -2.983 1.00 . A A . 42 ASP OD1  1 1 
        6  5189 1 1 42 ASP OD2  O 22.423   1.017  -2.190 1.00 . A A . 42 ASP OD2  1 1 
        6  5190 1 1 43 GLU C    C 24.004   5.245   0.563 1.00 . A A . 43 GLU C    1 1 
        6  5191 1 1 43 GLU CA   C 22.693   4.496   0.781 1.00 . A A . 43 GLU CA   1 1 
        6  5192 1 1 43 GLU CB   C 22.919   3.314   1.726 1.00 . A A . 43 GLU CB   1 1 
        6  5193 1 1 43 GLU CD   C 21.914   1.300   2.873 1.00 . A A . 43 GLU CD   1 1 
        6  5194 1 1 43 GLU CG   C 21.734   2.366   1.810 1.00 . A A . 43 GLU CG   1 1 
        6  5195 1 1 43 GLU H    H 22.082   3.071  -0.660 1.00 . A A . 43 GLU H    1 1 
        6  5196 1 1 43 GLU HA   H 21.978   5.170   1.228 1.00 . A A . 43 GLU HA   1 1 
        6  5197 1 1 43 GLU HB2  H 23.778   2.755   1.385 1.00 . A A . 43 GLU HB2  1 1 
        6  5198 1 1 43 GLU HB3  H 23.120   3.694   2.717 1.00 . A A . 43 GLU HB3  1 1 
        6  5199 1 1 43 GLU HG2  H 20.848   2.938   2.042 1.00 . A A . 43 GLU HG2  1 1 
        6  5200 1 1 43 GLU HG3  H 21.608   1.882   0.853 1.00 . A A . 43 GLU HG3  1 1 
        6  5201 1 1 43 GLU N    N 22.142   4.033  -0.487 1.00 . A A . 43 GLU N    1 1 
        6  5202 1 1 43 GLU O    O 24.351   6.148   1.326 1.00 . A A . 43 GLU O    1 1 
        6  5203 1 1 43 GLU OE1  O 23.065   1.079   3.304 1.00 . A A . 43 GLU OE1  1 1 
        6  5204 1 1 43 GLU OE2  O 20.903   0.687   3.275 1.00 . A A . 43 GLU OE2  1 1 
        6  5205 1 1 44 LYS C    C 25.832   6.531  -1.913 1.00 . A A . 44 LYS C    1 1 
        6  5206 1 1 44 LYS CA   C 26.003   5.498  -0.803 1.00 . A A . 44 LYS CA   1 1 
        6  5207 1 1 44 LYS CB   C 27.029   4.445  -1.226 1.00 . A A . 44 LYS CB   1 1 
        6  5208 1 1 44 LYS CD   C 29.378   4.216  -0.367 1.00 . A A . 44 LYS CD   1 1 
        6  5209 1 1 44 LYS CE   C 30.184   4.301   0.920 1.00 . A A . 44 LYS CE   1 1 
        6  5210 1 1 44 LYS CG   C 27.907   3.959  -0.086 1.00 . A A . 44 LYS CG   1 1 
        6  5211 1 1 44 LYS H    H 24.400   4.138  -1.054 1.00 . A A . 44 LYS H    1 1 
        6  5212 1 1 44 LYS HA   H 26.358   5.998   0.085 1.00 . A A . 44 LYS HA   1 1 
        6  5213 1 1 44 LYS HB2  H 26.505   3.594  -1.638 1.00 . A A . 44 LYS HB2  1 1 
        6  5214 1 1 44 LYS HB3  H 27.667   4.867  -1.989 1.00 . A A . 44 LYS HB3  1 1 
        6  5215 1 1 44 LYS HD2  H 29.767   3.408  -0.969 1.00 . A A . 44 LYS HD2  1 1 
        6  5216 1 1 44 LYS HD3  H 29.475   5.148  -0.905 1.00 . A A . 44 LYS HD3  1 1 
        6  5217 1 1 44 LYS HE2  H 31.119   4.798   0.712 1.00 . A A . 44 LYS HE2  1 1 
        6  5218 1 1 44 LYS HE3  H 29.624   4.877   1.642 1.00 . A A . 44 LYS HE3  1 1 
        6  5219 1 1 44 LYS HG2  H 27.628   4.479   0.818 1.00 . A A . 44 LYS HG2  1 1 
        6  5220 1 1 44 LYS HG3  H 27.755   2.897   0.045 1.00 . A A . 44 LYS HG3  1 1 
        6  5221 1 1 44 LYS HZ1  H 30.602   2.265   0.721 1.00 . A A . 44 LYS HZ1  1 1 
        6  5222 1 1 44 LYS HZ2  H 29.673   2.643   2.083 1.00 . A A . 44 LYS HZ2  1 1 
        6  5223 1 1 44 LYS HZ3  H 31.330   2.985   2.068 1.00 . A A . 44 LYS HZ3  1 1 
        6  5224 1 1 44 LYS N    N 24.730   4.864  -0.482 1.00 . A A . 44 LYS N    1 1 
        6  5225 1 1 44 LYS NZ   N 30.467   2.954   1.488 1.00 . A A . 44 LYS NZ   1 1 
        6  5226 1 1 44 LYS O    O 26.781   6.848  -2.630 1.00 . A A . 44 LYS O    1 1 
        6  5227 1 1 45 ARG C    C 24.529   7.474  -4.467 1.00 . A A . 45 ARG C    1 1 
        6  5228 1 1 45 ARG CA   C 24.322   8.050  -3.069 1.00 . A A . 45 ARG CA   1 1 
        6  5229 1 1 45 ARG CB   C 25.207   9.284  -2.878 1.00 . A A . 45 ARG CB   1 1 
        6  5230 1 1 45 ARG CD   C 24.452  11.183  -1.416 1.00 . A A . 45 ARG CD   1 1 
        6  5231 1 1 45 ARG CG   C 25.173   9.845  -1.466 1.00 . A A . 45 ARG CG   1 1 
        6  5232 1 1 45 ARG CZ   C 24.926  11.957   0.869 1.00 . A A . 45 ARG CZ   1 1 
        6  5233 1 1 45 ARG H    H 23.901   6.760  -1.445 1.00 . A A . 45 ARG H    1 1 
        6  5234 1 1 45 ARG HA   H 23.288   8.340  -2.962 1.00 . A A . 45 ARG HA   1 1 
        6  5235 1 1 45 ARG HB2  H 26.228   9.020  -3.112 1.00 . A A . 45 ARG HB2  1 1 
        6  5236 1 1 45 ARG HB3  H 24.878  10.056  -3.557 1.00 . A A . 45 ARG HB3  1 1 
        6  5237 1 1 45 ARG HD2  H 24.494  11.636  -2.395 1.00 . A A . 45 ARG HD2  1 1 
        6  5238 1 1 45 ARG HD3  H 23.422  11.011  -1.142 1.00 . A A . 45 ARG HD3  1 1 
        6  5239 1 1 45 ARG HE   H 25.581  12.843  -0.793 1.00 . A A . 45 ARG HE   1 1 
        6  5240 1 1 45 ARG HG2  H 24.658   9.147  -0.823 1.00 . A A . 45 ARG HG2  1 1 
        6  5241 1 1 45 ARG HG3  H 26.186   9.978  -1.117 1.00 . A A . 45 ARG HG3  1 1 
        6  5242 1 1 45 ARG HH11 H 23.783  10.295   0.754 1.00 . A A . 45 ARG HH11 1 1 
        6  5243 1 1 45 ARG HH12 H 24.125  10.851   2.359 1.00 . A A . 45 ARG HH12 1 1 
        6  5244 1 1 45 ARG HH21 H 26.038  13.585   1.315 1.00 . A A . 45 ARG HH21 1 1 
        6  5245 1 1 45 ARG HH22 H 25.407  12.723   2.677 1.00 . A A . 45 ARG HH22 1 1 
        6  5246 1 1 45 ARG N    N 24.617   7.053  -2.047 1.00 . A A . 45 ARG N    1 1 
        6  5247 1 1 45 ARG NE   N 25.055  12.093  -0.446 1.00 . A A . 45 ARG NE   1 1 
        6  5248 1 1 45 ARG NH1  N 24.219  10.952   1.369 1.00 . A A . 45 ARG NH1  1 1 
        6  5249 1 1 45 ARG NH2  N 25.505  12.826   1.688 1.00 . A A . 45 ARG NH2  1 1 
        6  5250 1 1 45 ARG O    O 25.058   8.144  -5.353 1.00 . A A . 45 ARG O    1 1 
        6  5251 1 1 46 ASN C    C 22.889   5.366  -6.607 1.00 . A A . 46 ASN C    1 1 
        6  5252 1 1 46 ASN CA   C 24.250   5.560  -5.944 1.00 . A A . 46 ASN CA   1 1 
        6  5253 1 1 46 ASN CB   C 24.942   4.207  -5.769 1.00 . A A . 46 ASN CB   1 1 
        6  5254 1 1 46 ASN CG   C 25.726   4.122  -4.474 1.00 . A A . 46 ASN CG   1 1 
        6  5255 1 1 46 ASN H    H 23.695   5.744  -3.910 1.00 . A A . 46 ASN H    1 1 
        6  5256 1 1 46 ASN HA   H 24.859   6.187  -6.577 1.00 . A A . 46 ASN HA   1 1 
        6  5257 1 1 46 ASN HB2  H 24.196   3.425  -5.768 1.00 . A A . 46 ASN HB2  1 1 
        6  5258 1 1 46 ASN HB3  H 25.623   4.048  -6.592 1.00 . A A . 46 ASN HB3  1 1 
        6  5259 1 1 46 ASN HD21 H 27.441   4.194  -5.477 1.00 . A A . 46 ASN HD21 1 1 
        6  5260 1 1 46 ASN HD22 H 27.580   4.078  -3.759 1.00 . A A . 46 ASN HD22 1 1 
        6  5261 1 1 46 ASN N    N 24.109   6.227  -4.655 1.00 . A A . 46 ASN N    1 1 
        6  5262 1 1 46 ASN ND2  N 27.049   4.133  -4.581 1.00 . A A . 46 ASN ND2  1 1 
        6  5263 1 1 46 ASN O    O 22.069   4.571  -6.145 1.00 . A A . 46 ASN O    1 1 
        6  5264 1 1 46 ASN OD1  O 25.147   4.048  -3.389 1.00 . A A . 46 ASN OD1  1 1 
        6  5265 1 1 47 LEU C    C 21.293   4.677  -9.165 1.00 . A A . 47 LEU C    1 1 
        6  5266 1 1 47 LEU CA   C 21.396   6.004  -8.420 1.00 . A A . 47 LEU CA   1 1 
        6  5267 1 1 47 LEU CB   C 21.267   7.166  -9.406 1.00 . A A . 47 LEU CB   1 1 
        6  5268 1 1 47 LEU CD1  C 20.075   9.220 -10.207 1.00 . A A . 47 LEU CD1  1 1 
        6  5269 1 1 47 LEU CD2  C 18.766   7.186  -9.571 1.00 . A A . 47 LEU CD2  1 1 
        6  5270 1 1 47 LEU CG   C 20.005   8.019  -9.277 1.00 . A A . 47 LEU CG   1 1 
        6  5271 1 1 47 LEU H    H 23.348   6.711  -8.012 1.00 . A A . 47 LEU H    1 1 
        6  5272 1 1 47 LEU HA   H 20.593   6.062  -7.701 1.00 . A A . 47 LEU HA   1 1 
        6  5273 1 1 47 LEU HB2  H 22.119   7.814  -9.266 1.00 . A A . 47 LEU HB2  1 1 
        6  5274 1 1 47 LEU HB3  H 21.289   6.755 -10.406 1.00 . A A . 47 LEU HB3  1 1 
        6  5275 1 1 47 LEU HD11 H 19.219   9.216 -10.866 1.00 . A A . 47 LEU HD11 1 1 
        6  5276 1 1 47 LEU HD12 H 20.980   9.170 -10.793 1.00 . A A . 47 LEU HD12 1 1 
        6  5277 1 1 47 LEU HD13 H 20.075  10.129  -9.623 1.00 . A A . 47 LEU HD13 1 1 
        6  5278 1 1 47 LEU HD21 H 18.980   6.144  -9.383 1.00 . A A . 47 LEU HD21 1 1 
        6  5279 1 1 47 LEU HD22 H 18.483   7.314 -10.606 1.00 . A A . 47 LEU HD22 1 1 
        6  5280 1 1 47 LEU HD23 H 17.956   7.508  -8.933 1.00 . A A . 47 LEU HD23 1 1 
        6  5281 1 1 47 LEU HG   H 19.928   8.387  -8.263 1.00 . A A . 47 LEU HG   1 1 
        6  5282 1 1 47 LEU N    N 22.656   6.096  -7.692 1.00 . A A . 47 LEU N    1 1 
        6  5283 1 1 47 LEU O    O 22.078   4.401 -10.072 1.00 . A A . 47 LEU O    1 1 
        6  5284 1 1 48 GLN C    C 18.681   2.429  -9.924 1.00 . A A . 48 GLN C    1 1 
        6  5285 1 1 48 GLN CA   C 20.111   2.563  -9.411 1.00 . A A . 48 GLN CA   1 1 
        6  5286 1 1 48 GLN CB   C 20.420   1.436  -8.424 1.00 . A A . 48 GLN CB   1 1 
        6  5287 1 1 48 GLN CD   C 22.224   0.543  -6.897 1.00 . A A . 48 GLN CD   1 1 
        6  5288 1 1 48 GLN CG   C 21.907   1.184  -8.233 1.00 . A A . 48 GLN CG   1 1 
        6  5289 1 1 48 GLN H    H 19.724   4.137  -8.050 1.00 . A A . 48 GLN H    1 1 
        6  5290 1 1 48 GLN HA   H 20.789   2.492 -10.248 1.00 . A A . 48 GLN HA   1 1 
        6  5291 1 1 48 GLN HB2  H 19.993   1.687  -7.465 1.00 . A A . 48 GLN HB2  1 1 
        6  5292 1 1 48 GLN HB3  H 19.966   0.524  -8.784 1.00 . A A . 48 GLN HB3  1 1 
        6  5293 1 1 48 GLN HE21 H 21.188   1.950  -5.948 1.00 . A A . 48 GLN HE21 1 1 
        6  5294 1 1 48 GLN HE22 H 21.914   0.747  -4.944 1.00 . A A . 48 GLN HE22 1 1 
        6  5295 1 1 48 GLN HG2  H 22.252   0.530  -9.020 1.00 . A A . 48 GLN HG2  1 1 
        6  5296 1 1 48 GLN HG3  H 22.429   2.128  -8.296 1.00 . A A . 48 GLN HG3  1 1 
        6  5297 1 1 48 GLN N    N 20.318   3.861  -8.778 1.00 . A A . 48 GLN N    1 1 
        6  5298 1 1 48 GLN NE2  N 21.726   1.140  -5.820 1.00 . A A . 48 GLN NE2  1 1 
        6  5299 1 1 48 GLN O    O 17.795   3.187  -9.529 1.00 . A A . 48 GLN O    1 1 
        6  5300 1 1 48 GLN OE1  O 22.908  -0.479  -6.832 1.00 . A A . 48 GLN OE1  1 1 
        6  5301 1 1 49 CYS C    C 16.309   0.327 -10.463 1.00 . A A . 49 CYS C    1 1 
        6  5302 1 1 49 CYS CA   C 17.141   1.225 -11.374 1.00 . A A . 49 CYS CA   1 1 
        6  5303 1 1 49 CYS CB   C 17.264   0.590 -12.761 1.00 . A A . 49 CYS CB   1 1 
        6  5304 1 1 49 CYS H    H 19.210   0.887 -11.082 1.00 . A A . 49 CYS H    1 1 
        6  5305 1 1 49 CYS HA   H 16.646   2.180 -11.468 1.00 . A A . 49 CYS HA   1 1 
        6  5306 1 1 49 CYS HB2  H 17.900   1.209 -13.377 1.00 . A A . 49 CYS HB2  1 1 
        6  5307 1 1 49 CYS HB3  H 17.710  -0.388 -12.662 1.00 . A A . 49 CYS HB3  1 1 
        6  5308 1 1 49 CYS N    N 18.463   1.459 -10.806 1.00 . A A . 49 CYS N    1 1 
        6  5309 1 1 49 CYS O    O 16.334  -0.897 -10.591 1.00 . A A . 49 CYS O    1 1 
        6  5310 1 1 49 CYS SG   S 15.677   0.391 -13.631 1.00 . A A . 49 CYS SG   1 1 
        6  5311 1 1 50 ILE C    C 13.363  -0.087  -9.221 1.00 . A A . 50 ILE C    1 1 
        6  5312 1 1 50 ILE CA   C 14.732   0.202  -8.615 1.00 . A A . 50 ILE CA   1 1 
        6  5313 1 1 50 ILE CB   C 14.544   0.968  -7.292 1.00 . A A . 50 ILE CB   1 1 
        6  5314 1 1 50 ILE CD1  C 16.314   2.380  -6.130 1.00 . A A . 50 ILE CD1  1 1 
        6  5315 1 1 50 ILE CG1  C 15.852   0.988  -6.498 1.00 . A A . 50 ILE CG1  1 1 
        6  5316 1 1 50 ILE CG2  C 13.429   0.339  -6.470 1.00 . A A . 50 ILE CG2  1 1 
        6  5317 1 1 50 ILE H    H 15.596   1.923  -9.493 1.00 . A A . 50 ILE H    1 1 
        6  5318 1 1 50 ILE HA   H 15.224  -0.736  -8.398 1.00 . A A . 50 ILE HA   1 1 
        6  5319 1 1 50 ILE HB   H 14.258   1.982  -7.526 1.00 . A A . 50 ILE HB   1 1 
        6  5320 1 1 50 ILE HD11 H 15.802   3.105  -6.746 1.00 . A A . 50 ILE HD11 1 1 
        6  5321 1 1 50 ILE HD12 H 16.093   2.570  -5.090 1.00 . A A . 50 ILE HD12 1 1 
        6  5322 1 1 50 ILE HD13 H 17.379   2.461  -6.291 1.00 . A A . 50 ILE HD13 1 1 
        6  5323 1 1 50 ILE HG12 H 15.720   0.430  -5.585 1.00 . A A . 50 ILE HG12 1 1 
        6  5324 1 1 50 ILE HG13 H 16.630   0.525  -7.089 1.00 . A A . 50 ILE HG13 1 1 
        6  5325 1 1 50 ILE HG21 H 13.605  -0.723  -6.378 1.00 . A A . 50 ILE HG21 1 1 
        6  5326 1 1 50 ILE HG22 H 13.411   0.786  -5.487 1.00 . A A . 50 ILE HG22 1 1 
        6  5327 1 1 50 ILE HG23 H 12.482   0.506  -6.960 1.00 . A A . 50 ILE HG23 1 1 
        6  5328 1 1 50 ILE N    N 15.573   0.945  -9.545 1.00 . A A . 50 ILE N    1 1 
        6  5329 1 1 50 ILE O    O 12.603   0.831  -9.531 1.00 . A A . 50 ILE O    1 1 
        6  5330 1 1 51 CYS C    C 10.758  -2.064  -8.854 1.00 . A A . 51 CYS C    1 1 
        6  5331 1 1 51 CYS CA   C 11.777  -1.781  -9.955 1.00 . A A . 51 CYS CA   1 1 
        6  5332 1 1 51 CYS CB   C 11.960  -3.024 -10.828 1.00 . A A . 51 CYS CB   1 1 
        6  5333 1 1 51 CYS H    H 13.702  -2.055  -9.121 1.00 . A A . 51 CYS H    1 1 
        6  5334 1 1 51 CYS HA   H 11.410  -0.972 -10.568 1.00 . A A . 51 CYS HA   1 1 
        6  5335 1 1 51 CYS HB2  H 12.097  -3.885 -10.190 1.00 . A A . 51 CYS HB2  1 1 
        6  5336 1 1 51 CYS HB3  H 11.074  -3.165 -11.429 1.00 . A A . 51 CYS HB3  1 1 
        6  5337 1 1 51 CYS N    N 13.055  -1.369  -9.387 1.00 . A A . 51 CYS N    1 1 
        6  5338 1 1 51 CYS O    O 11.103  -2.116  -7.674 1.00 . A A . 51 CYS O    1 1 
        6  5339 1 1 51 CYS SG   S 13.389  -2.938 -11.954 1.00 . A A . 51 CYS SG   1 1 
        6  5340 1 1 52 ASP C    C  7.886  -3.936  -8.496 1.00 . A A . 52 ASP C    1 1 
        6  5341 1 1 52 ASP CA   C  8.434  -2.526  -8.299 1.00 . A A . 52 ASP CA   1 1 
        6  5342 1 1 52 ASP CB   C  7.308  -1.502  -8.449 1.00 . A A . 52 ASP CB   1 1 
        6  5343 1 1 52 ASP CG   C  6.234  -1.663  -7.391 1.00 . A A . 52 ASP CG   1 1 
        6  5344 1 1 52 ASP H    H  9.291  -2.194 -10.206 1.00 . A A . 52 ASP H    1 1 
        6  5345 1 1 52 ASP HA   H  8.847  -2.450  -7.304 1.00 . A A . 52 ASP HA   1 1 
        6  5346 1 1 52 ASP HB2  H  7.722  -0.507  -8.366 1.00 . A A . 52 ASP HB2  1 1 
        6  5347 1 1 52 ASP HB3  H  6.852  -1.619  -9.420 1.00 . A A . 52 ASP HB3  1 1 
        6  5348 1 1 52 ASP N    N  9.503  -2.247  -9.250 1.00 . A A . 52 ASP N    1 1 
        6  5349 1 1 52 ASP O    O  7.494  -4.312  -9.601 1.00 . A A . 52 ASP O    1 1 
        6  5350 1 1 52 ASP OD1  O  6.460  -2.426  -6.427 1.00 . A A . 52 ASP OD1  1 1 
        6  5351 1 1 52 ASP OD2  O  5.169  -1.026  -7.526 1.00 . A A . 52 ASP OD2  1 1 
        6  5352 1 1 53 TYR C    C  6.233  -6.291  -6.473 1.00 . A A . 53 TYR C    1 1 
        6  5353 1 1 53 TYR CA   C  7.366  -6.082  -7.473 1.00 . A A . 53 TYR CA   1 1 
        6  5354 1 1 53 TYR CB   C  8.499  -7.069  -7.190 1.00 . A A . 53 TYR CB   1 1 
        6  5355 1 1 53 TYR CD1  C 10.135  -6.947  -9.110 1.00 . A A . 53 TYR CD1  1 1 
        6  5356 1 1 53 TYR CD2  C  8.730  -8.865  -8.951 1.00 . A A . 53 TYR CD2  1 1 
        6  5357 1 1 53 TYR CE1  C 10.717  -7.461 -10.253 1.00 . A A . 53 TYR CE1  1 1 
        6  5358 1 1 53 TYR CE2  C  9.307  -9.388 -10.092 1.00 . A A . 53 TYR CE2  1 1 
        6  5359 1 1 53 TYR CG   C  9.133  -7.637  -8.440 1.00 . A A . 53 TYR CG   1 1 
        6  5360 1 1 53 TYR CZ   C 10.299  -8.682 -10.740 1.00 . A A . 53 TYR CZ   1 1 
        6  5361 1 1 53 TYR H    H  8.189  -4.356  -6.565 1.00 . A A . 53 TYR H    1 1 
        6  5362 1 1 53 TYR HA   H  6.988  -6.258  -8.469 1.00 . A A . 53 TYR HA   1 1 
        6  5363 1 1 53 TYR HB2  H  9.271  -6.569  -6.626 1.00 . A A . 53 TYR HB2  1 1 
        6  5364 1 1 53 TYR HB3  H  8.112  -7.894  -6.610 1.00 . A A . 53 TYR HB3  1 1 
        6  5365 1 1 53 TYR HD1  H 10.460  -5.991  -8.726 1.00 . A A . 53 TYR HD1  1 1 
        6  5366 1 1 53 TYR HD2  H  7.952  -9.416  -8.441 1.00 . A A . 53 TYR HD2  1 1 
        6  5367 1 1 53 TYR HE1  H 11.494  -6.909 -10.760 1.00 . A A . 53 TYR HE1  1 1 
        6  5368 1 1 53 TYR HE2  H  8.980 -10.344 -10.474 1.00 . A A . 53 TYR HE2  1 1 
        6  5369 1 1 53 TYR HH   H 11.787  -9.441 -11.691 1.00 . A A . 53 TYR HH   1 1 
        6  5370 1 1 53 TYR N    N  7.863  -4.712  -7.418 1.00 . A A . 53 TYR N    1 1 
        6  5371 1 1 53 TYR O    O  6.455  -6.323  -5.262 1.00 . A A . 53 TYR O    1 1 
        6  5372 1 1 53 TYR OH   O 10.877  -9.199 -11.877 1.00 . A A . 53 TYR OH   1 1 
        6  5373 1 1 54 CYS C    C  2.654  -7.110  -6.970 1.00 . A A . 54 CYS C    1 1 
        6  5374 1 1 54 CYS CA   C  3.847  -6.641  -6.143 1.00 . A A . 54 CYS CA   1 1 
        6  5375 1 1 54 CYS CB   C  3.492  -5.349  -5.403 1.00 . A A . 54 CYS CB   1 1 
        6  5376 1 1 54 CYS H    H  4.902  -6.400  -7.962 1.00 . A A . 54 CYS H    1 1 
        6  5377 1 1 54 CYS HA   H  4.090  -7.404  -5.420 1.00 . A A . 54 CYS HA   1 1 
        6  5378 1 1 54 CYS HB2  H  3.948  -4.514  -5.914 1.00 . A A . 54 CYS HB2  1 1 
        6  5379 1 1 54 CYS HB3  H  2.419  -5.225  -5.407 1.00 . A A . 54 CYS HB3  1 1 
        6  5380 1 1 54 CYS N    N  5.016  -6.434  -6.988 1.00 . A A . 54 CYS N    1 1 
        6  5381 1 1 54 CYS O    O  2.349  -8.302  -7.017 1.00 . A A . 54 CYS O    1 1 
        6  5382 1 1 54 CYS SG   S  4.050  -5.308  -3.669 1.00 . A A . 54 CYS SG   1 1 
        6  5383 1 1 55 GLU C    C  0.580  -5.391  -9.485 1.00 . A A . 55 GLU C    1 1 
        6  5384 1 1 55 GLU CA   C  0.824  -6.483  -8.447 1.00 . A A . 55 GLU CA   1 1 
        6  5385 1 1 55 GLU CB   C -0.419  -6.658  -7.572 1.00 . A A . 55 GLU CB   1 1 
        6  5386 1 1 55 GLU CD   C -2.011  -8.542  -7.028 1.00 . A A . 55 GLU CD   1 1 
        6  5387 1 1 55 GLU CG   C -0.574  -8.060  -7.007 1.00 . A A . 55 GLU CG   1 1 
        6  5388 1 1 55 GLU H    H  2.275  -5.233  -7.545 1.00 . A A . 55 GLU H    1 1 
        6  5389 1 1 55 GLU HA   H  1.026  -7.411  -8.959 1.00 . A A . 55 GLU HA   1 1 
        6  5390 1 1 55 GLU HB2  H -0.365  -5.963  -6.747 1.00 . A A . 55 GLU HB2  1 1 
        6  5391 1 1 55 GLU HB3  H -1.295  -6.432  -8.164 1.00 . A A . 55 GLU HB3  1 1 
        6  5392 1 1 55 GLU HG2  H  0.026  -8.739  -7.594 1.00 . A A . 55 GLU HG2  1 1 
        6  5393 1 1 55 GLU HG3  H -0.223  -8.063  -5.986 1.00 . A A . 55 GLU HG3  1 1 
        6  5394 1 1 55 GLU N    N  1.984  -6.165  -7.622 1.00 . A A . 55 GLU N    1 1 
        6  5395 1 1 55 GLU O    O  1.126  -4.292  -9.387 1.00 . A A . 55 GLU O    1 1 
        6  5396 1 1 55 GLU OE1  O -2.534  -8.800  -8.132 1.00 . A A . 55 GLU OE1  1 1 
        6  5397 1 1 55 GLU OE2  O -2.613  -8.661  -5.940 1.00 . A A . 55 GLU OE2  1 1 
        6  5398 1 1 56 TYR C    C -1.737  -3.866 -11.141 1.00 . A A . 56 TYR C    1 1 
        6  5399 1 1 56 TYR CA   C -0.559  -4.751 -11.538 1.00 . A A . 56 TYR CA   1 1 
        6  5400 1 1 56 TYR CB   C -0.877  -5.489 -12.839 1.00 . A A . 56 TYR CB   1 1 
        6  5401 1 1 56 TYR CD1  C  0.176  -7.784 -12.814 1.00 . A A . 56 TYR CD1  1 1 
        6  5402 1 1 56 TYR CD2  C  1.233  -6.076 -14.096 1.00 . A A . 56 TYR CD2  1 1 
        6  5403 1 1 56 TYR CE1  C  1.155  -8.682 -13.193 1.00 . A A . 56 TYR CE1  1 1 
        6  5404 1 1 56 TYR CE2  C  2.216  -6.967 -14.481 1.00 . A A . 56 TYR CE2  1 1 
        6  5405 1 1 56 TYR CG   C  0.197  -6.468 -13.257 1.00 . A A . 56 TYR CG   1 1 
        6  5406 1 1 56 TYR CZ   C  2.173  -8.269 -14.027 1.00 . A A . 56 TYR CZ   1 1 
        6  5407 1 1 56 TYR H    H -0.649  -6.595 -10.503 1.00 . A A . 56 TYR H    1 1 
        6  5408 1 1 56 TYR HA   H  0.309  -4.127 -11.692 1.00 . A A . 56 TYR HA   1 1 
        6  5409 1 1 56 TYR HB2  H -1.797  -6.040 -12.717 1.00 . A A . 56 TYR HB2  1 1 
        6  5410 1 1 56 TYR HB3  H -0.997  -4.768 -13.634 1.00 . A A . 56 TYR HB3  1 1 
        6  5411 1 1 56 TYR HD1  H -0.623  -8.105 -12.160 1.00 . A A . 56 TYR HD1  1 1 
        6  5412 1 1 56 TYR HD2  H  1.265  -5.055 -14.449 1.00 . A A . 56 TYR HD2  1 1 
        6  5413 1 1 56 TYR HE1  H  1.121  -9.701 -12.838 1.00 . A A . 56 TYR HE1  1 1 
        6  5414 1 1 56 TYR HE2  H  3.013  -6.643 -15.134 1.00 . A A . 56 TYR HE2  1 1 
        6  5415 1 1 56 TYR HH   H  3.538  -9.562 -13.627 1.00 . A A . 56 TYR HH   1 1 
        6  5416 1 1 56 TYR N    N -0.244  -5.703 -10.479 1.00 . A A . 56 TYR N    1 1 
        6  5417 1 1 56 TYR O    O -2.774  -4.357 -10.699 1.00 . A A . 56 TYR O    1 1 
        6  5418 1 1 56 TYR OH   O  3.151  -9.159 -14.407 1.00 . A A . 56 TYR OH   1 1 
        7  5419 1 1  1 GLN C    C  2.836  -0.223  -1.896 1.00 . A A .  1 GLN C    1 1 
        7  5420 1 1  1 GLN CA   C  1.458  -0.321  -1.249 1.00 . A A .  1 GLN CA   1 1 
        7  5421 1 1  1 GLN CB   C  1.280  -1.698  -0.608 1.00 . A A .  1 GLN CB   1 1 
        7  5422 1 1  1 GLN CD   C  0.235  -3.023   1.273 1.00 . A A .  1 GLN CD   1 1 
        7  5423 1 1  1 GLN CG   C  0.629  -1.650   0.765 1.00 . A A .  1 GLN CG   1 1 
        7  5424 1 1  1 GLN H1   H  0.649   0.224  -3.127 1.00 . A A .  1 GLN H1   1 1 
        7  5425 1 1  1 GLN HA   H  1.379   0.436  -0.483 1.00 . A A .  1 GLN HA   1 1 
        7  5426 1 1  1 GLN HB2  H  0.664  -2.306  -1.253 1.00 . A A .  1 GLN HB2  1 1 
        7  5427 1 1  1 GLN HB3  H  2.250  -2.163  -0.506 1.00 . A A .  1 GLN HB3  1 1 
        7  5428 1 1  1 GLN HE21 H  2.033  -3.737   0.811 1.00 . A A .  1 GLN HE21 1 1 
        7  5429 1 1  1 GLN HE22 H  0.932  -4.870   1.511 1.00 . A A .  1 GLN HE22 1 1 
        7  5430 1 1  1 GLN HG2  H  1.326  -1.212   1.465 1.00 . A A .  1 GLN HG2  1 1 
        7  5431 1 1  1 GLN HG3  H -0.257  -1.035   0.708 1.00 . A A .  1 GLN HG3  1 1 
        7  5432 1 1  1 GLN N    N  0.405  -0.078  -2.228 1.00 . A A .  1 GLN N    1 1 
        7  5433 1 1  1 GLN NE2  N  1.159  -3.973   1.190 1.00 . A A .  1 GLN NE2  1 1 
        7  5434 1 1  1 GLN O    O  3.261  -1.127  -2.615 1.00 . A A .  1 GLN O    1 1 
        7  5435 1 1  1 GLN OE1  O -0.888  -3.228   1.735 1.00 . A A .  1 GLN OE1  1 1 
        7  5436 1 1  2 ASP C    C  5.936   0.592  -1.236 1.00 . A A .  2 ASP C    1 1 
        7  5437 1 1  2 ASP CA   C  4.859   1.097  -2.192 1.00 . A A .  2 ASP CA   1 1 
        7  5438 1 1  2 ASP CB   C  5.077   2.582  -2.487 1.00 . A A .  2 ASP CB   1 1 
        7  5439 1 1  2 ASP CG   C  4.357   3.034  -3.742 1.00 . A A .  2 ASP CG   1 1 
        7  5440 1 1  2 ASP H    H  3.136   1.566  -1.054 1.00 . A A .  2 ASP H    1 1 
        7  5441 1 1  2 ASP HA   H  4.927   0.542  -3.115 1.00 . A A .  2 ASP HA   1 1 
        7  5442 1 1  2 ASP HB2  H  4.711   3.165  -1.654 1.00 . A A .  2 ASP HB2  1 1 
        7  5443 1 1  2 ASP HB3  H  6.134   2.766  -2.613 1.00 . A A .  2 ASP HB3  1 1 
        7  5444 1 1  2 ASP N    N  3.529   0.880  -1.636 1.00 . A A .  2 ASP N    1 1 
        7  5445 1 1  2 ASP O    O  6.903   1.297  -0.944 1.00 . A A .  2 ASP O    1 1 
        7  5446 1 1  2 ASP OD1  O  3.466   2.296  -4.214 1.00 . A A .  2 ASP OD1  1 1 
        7  5447 1 1  2 ASP OD2  O  4.683   4.126  -4.251 1.00 . A A .  2 ASP OD2  1 1 
        7  5448 1 1  3 LYS C    C  7.475  -2.377  -0.497 1.00 . A A .  3 LYS C    1 1 
        7  5449 1 1  3 LYS CA   C  6.719  -1.233   0.171 1.00 . A A .  3 LYS CA   1 1 
        7  5450 1 1  3 LYS CB   C  6.000  -1.744   1.422 1.00 . A A .  3 LYS CB   1 1 
        7  5451 1 1  3 LYS CD   C  4.838  -3.804   2.268 1.00 . A A .  3 LYS CD   1 1 
        7  5452 1 1  3 LYS CE   C  4.432  -5.180   1.763 1.00 . A A .  3 LYS CE   1 1 
        7  5453 1 1  3 LYS CG   C  4.952  -2.804   1.130 1.00 . A A .  3 LYS CG   1 1 
        7  5454 1 1  3 LYS H    H  4.973  -1.146  -1.022 1.00 . A A .  3 LYS H    1 1 
        7  5455 1 1  3 LYS HA   H  7.426  -0.470   0.459 1.00 . A A .  3 LYS HA   1 1 
        7  5456 1 1  3 LYS HB2  H  6.732  -2.167   2.095 1.00 . A A .  3 LYS HB2  1 1 
        7  5457 1 1  3 LYS HB3  H  5.514  -0.911   1.909 1.00 . A A .  3 LYS HB3  1 1 
        7  5458 1 1  3 LYS HD2  H  5.795  -3.883   2.764 1.00 . A A .  3 LYS HD2  1 1 
        7  5459 1 1  3 LYS HD3  H  4.095  -3.454   2.971 1.00 . A A .  3 LYS HD3  1 1 
        7  5460 1 1  3 LYS HE2  H  3.691  -5.590   2.432 1.00 . A A .  3 LYS HE2  1 1 
        7  5461 1 1  3 LYS HE3  H  4.007  -5.075   0.776 1.00 . A A .  3 LYS HE3  1 1 
        7  5462 1 1  3 LYS HG2  H  3.995  -2.323   0.991 1.00 . A A .  3 LYS HG2  1 1 
        7  5463 1 1  3 LYS HG3  H  5.227  -3.330   0.227 1.00 . A A .  3 LYS HG3  1 1 
        7  5464 1 1  3 LYS HZ1  H  5.892  -6.378   2.655 1.00 . A A .  3 LYS HZ1  1 1 
        7  5465 1 1  3 LYS HZ2  H  6.390  -5.653   1.211 1.00 . A A .  3 LYS HZ2  1 1 
        7  5466 1 1  3 LYS HZ3  H  5.330  -6.971   1.173 1.00 . A A .  3 LYS HZ3  1 1 
        7  5467 1 1  3 LYS N    N  5.763  -0.633  -0.751 1.00 . A A .  3 LYS N    1 1 
        7  5468 1 1  3 LYS NZ   N  5.592  -6.111   1.696 1.00 . A A .  3 LYS NZ   1 1 
        7  5469 1 1  3 LYS O    O  8.236  -3.095   0.153 1.00 . A A .  3 LYS O    1 1 
        7  5470 1 1  4 CYS C    C  8.625  -3.026  -3.786 1.00 . A A .  4 CYS C    1 1 
        7  5471 1 1  4 CYS CA   C  7.925  -3.596  -2.556 1.00 . A A .  4 CYS CA   1 1 
        7  5472 1 1  4 CYS CB   C  6.911  -4.660  -2.979 1.00 . A A .  4 CYS CB   1 1 
        7  5473 1 1  4 CYS H    H  6.645  -1.935  -2.262 1.00 . A A .  4 CYS H    1 1 
        7  5474 1 1  4 CYS HA   H  8.664  -4.050  -1.914 1.00 . A A .  4 CYS HA   1 1 
        7  5475 1 1  4 CYS HB2  H  7.344  -5.268  -3.760 1.00 . A A .  4 CYS HB2  1 1 
        7  5476 1 1  4 CYS HB3  H  6.680  -5.286  -2.130 1.00 . A A .  4 CYS HB3  1 1 
        7  5477 1 1  4 CYS N    N  7.263  -2.540  -1.799 1.00 . A A .  4 CYS N    1 1 
        7  5478 1 1  4 CYS O    O  8.078  -2.174  -4.487 1.00 . A A .  4 CYS O    1 1 
        7  5479 1 1  4 CYS SG   S  5.343  -3.983  -3.613 1.00 . A A .  4 CYS SG   1 1 
        7  5480 1 1  5 LYS C    C 11.822  -3.945  -5.425 1.00 . A A .  5 LYS C    1 1 
        7  5481 1 1  5 LYS CA   C 10.614  -3.043  -5.189 1.00 . A A .  5 LYS CA   1 1 
        7  5482 1 1  5 LYS CB   C 11.077  -1.600  -4.972 1.00 . A A .  5 LYS CB   1 1 
        7  5483 1 1  5 LYS CD   C 13.277  -1.815  -3.779 1.00 . A A .  5 LYS CD   1 1 
        7  5484 1 1  5 LYS CE   C 14.217  -0.714  -3.314 1.00 . A A .  5 LYS CE   1 1 
        7  5485 1 1  5 LYS CG   C 11.823  -1.390  -3.666 1.00 . A A .  5 LYS CG   1 1 
        7  5486 1 1  5 LYS H    H 10.221  -4.181  -3.447 1.00 . A A .  5 LYS H    1 1 
        7  5487 1 1  5 LYS HA   H  9.976  -3.081  -6.058 1.00 . A A .  5 LYS HA   1 1 
        7  5488 1 1  5 LYS HB2  H 11.730  -1.319  -5.785 1.00 . A A .  5 LYS HB2  1 1 
        7  5489 1 1  5 LYS HB3  H 10.211  -0.953  -4.976 1.00 . A A .  5 LYS HB3  1 1 
        7  5490 1 1  5 LYS HD2  H 13.436  -2.691  -3.168 1.00 . A A .  5 LYS HD2  1 1 
        7  5491 1 1  5 LYS HD3  H 13.495  -2.050  -4.812 1.00 . A A .  5 LYS HD3  1 1 
        7  5492 1 1  5 LYS HE2  H 14.466  -0.090  -4.159 1.00 . A A .  5 LYS HE2  1 1 
        7  5493 1 1  5 LYS HE3  H 13.713  -0.121  -2.565 1.00 . A A .  5 LYS HE3  1 1 
        7  5494 1 1  5 LYS HG2  H 11.784  -0.343  -3.404 1.00 . A A .  5 LYS HG2  1 1 
        7  5495 1 1  5 LYS HG3  H 11.346  -1.975  -2.892 1.00 . A A .  5 LYS HG3  1 1 
        7  5496 1 1  5 LYS HZ1  H 15.764  -2.116  -3.255 1.00 . A A .  5 LYS HZ1  1 1 
        7  5497 1 1  5 LYS HZ2  H 15.324  -1.518  -1.735 1.00 . A A .  5 LYS HZ2  1 1 
        7  5498 1 1  5 LYS HZ3  H 16.234  -0.559  -2.791 1.00 . A A .  5 LYS HZ3  1 1 
        7  5499 1 1  5 LYS N    N  9.838  -3.502  -4.043 1.00 . A A .  5 LYS N    1 1 
        7  5500 1 1  5 LYS NZ   N 15.473  -1.265  -2.733 1.00 . A A .  5 LYS NZ   1 1 
        7  5501 1 1  5 LYS O    O 12.100  -4.847  -4.635 1.00 . A A .  5 LYS O    1 1 
        7  5502 1 1  6 LYS C    C 14.768  -3.617  -7.544 1.00 . A A .  6 LYS C    1 1 
        7  5503 1 1  6 LYS CA   C 13.716  -4.482  -6.856 1.00 . A A .  6 LYS CA   1 1 
        7  5504 1 1  6 LYS CB   C 13.329  -5.652  -7.764 1.00 . A A .  6 LYS CB   1 1 
        7  5505 1 1  6 LYS CD   C 12.500  -8.020  -7.879 1.00 . A A .  6 LYS CD   1 1 
        7  5506 1 1  6 LYS CE   C 13.285  -9.149  -7.230 1.00 . A A .  6 LYS CE   1 1 
        7  5507 1 1  6 LYS CG   C 12.561  -6.749  -7.048 1.00 . A A .  6 LYS CG   1 1 
        7  5508 1 1  6 LYS H    H 12.264  -2.962  -7.109 1.00 . A A .  6 LYS H    1 1 
        7  5509 1 1  6 LYS HA   H 14.131  -4.871  -5.939 1.00 . A A .  6 LYS HA   1 1 
        7  5510 1 1  6 LYS HB2  H 12.715  -5.279  -8.571 1.00 . A A .  6 LYS HB2  1 1 
        7  5511 1 1  6 LYS HB3  H 14.230  -6.083  -8.179 1.00 . A A .  6 LYS HB3  1 1 
        7  5512 1 1  6 LYS HD2  H 11.469  -8.325  -7.980 1.00 . A A .  6 LYS HD2  1 1 
        7  5513 1 1  6 LYS HD3  H 12.915  -7.821  -8.857 1.00 . A A .  6 LYS HD3  1 1 
        7  5514 1 1  6 LYS HE2  H 13.207 -10.028  -7.851 1.00 . A A .  6 LYS HE2  1 1 
        7  5515 1 1  6 LYS HE3  H 14.321  -8.853  -7.154 1.00 . A A .  6 LYS HE3  1 1 
        7  5516 1 1  6 LYS HG2  H 13.052  -6.968  -6.112 1.00 . A A .  6 LYS HG2  1 1 
        7  5517 1 1  6 LYS HG3  H 11.555  -6.406  -6.858 1.00 . A A .  6 LYS HG3  1 1 
        7  5518 1 1  6 LYS HZ1  H 12.588 -10.491  -5.788 1.00 . A A .  6 LYS HZ1  1 1 
        7  5519 1 1  6 LYS HZ2  H 11.887  -8.955  -5.690 1.00 . A A .  6 LYS HZ2  1 1 
        7  5520 1 1  6 LYS HZ3  H 13.472  -9.197  -5.150 1.00 . A A .  6 LYS HZ3  1 1 
        7  5521 1 1  6 LYS N    N 12.536  -3.695  -6.517 1.00 . A A .  6 LYS N    1 1 
        7  5522 1 1  6 LYS NZ   N 12.772  -9.470  -5.869 1.00 . A A .  6 LYS NZ   1 1 
        7  5523 1 1  6 LYS O    O 14.570  -3.159  -8.669 1.00 . A A .  6 LYS O    1 1 
        7  5524 1 1  7 VAL C    C 17.715  -3.342  -8.505 1.00 . A A .  7 VAL C    1 1 
        7  5525 1 1  7 VAL CA   C 16.971  -2.591  -7.406 1.00 . A A .  7 VAL CA   1 1 
        7  5526 1 1  7 VAL CB   C 17.973  -2.182  -6.311 1.00 . A A .  7 VAL CB   1 1 
        7  5527 1 1  7 VAL CG1  C 19.156  -1.443  -6.917 1.00 . A A .  7 VAL CG1  1 1 
        7  5528 1 1  7 VAL CG2  C 17.287  -1.330  -5.254 1.00 . A A .  7 VAL CG2  1 1 
        7  5529 1 1  7 VAL H    H 15.986  -3.791  -5.968 1.00 . A A .  7 VAL H    1 1 
        7  5530 1 1  7 VAL HA   H 16.540  -1.693  -7.825 1.00 . A A .  7 VAL HA   1 1 
        7  5531 1 1  7 VAL HB   H 18.342  -3.079  -5.835 1.00 . A A .  7 VAL HB   1 1 
        7  5532 1 1  7 VAL HG11 H 19.602  -0.804  -6.170 1.00 . A A .  7 VAL HG11 1 1 
        7  5533 1 1  7 VAL HG12 H 19.887  -2.158  -7.265 1.00 . A A .  7 VAL HG12 1 1 
        7  5534 1 1  7 VAL HG13 H 18.817  -0.842  -7.748 1.00 . A A .  7 VAL HG13 1 1 
        7  5535 1 1  7 VAL HG21 H 17.529  -0.290  -5.418 1.00 . A A .  7 VAL HG21 1 1 
        7  5536 1 1  7 VAL HG22 H 16.217  -1.464  -5.321 1.00 . A A .  7 VAL HG22 1 1 
        7  5537 1 1  7 VAL HG23 H 17.626  -1.629  -4.273 1.00 . A A .  7 VAL HG23 1 1 
        7  5538 1 1  7 VAL N    N 15.887  -3.399  -6.860 1.00 . A A .  7 VAL N    1 1 
        7  5539 1 1  7 VAL O    O 17.910  -4.554  -8.421 1.00 . A A .  7 VAL O    1 1 
        7  5540 1 1  8 TYR C    C 20.334  -2.858 -10.594 1.00 . A A .  8 TYR C    1 1 
        7  5541 1 1  8 TYR CA   C 18.850  -3.209 -10.653 1.00 . A A .  8 TYR CA   1 1 
        7  5542 1 1  8 TYR CB   C 18.256  -2.737 -11.982 1.00 . A A .  8 TYR CB   1 1 
        7  5543 1 1  8 TYR CD1  C 19.302  -4.769 -13.057 1.00 . A A .  8 TYR CD1  1 1 
        7  5544 1 1  8 TYR CD2  C 17.439  -3.754 -14.144 1.00 . A A .  8 TYR CD2  1 1 
        7  5545 1 1  8 TYR CE1  C 19.378  -5.715 -14.061 1.00 . A A .  8 TYR CE1  1 1 
        7  5546 1 1  8 TYR CE2  C 17.506  -4.697 -15.151 1.00 . A A .  8 TYR CE2  1 1 
        7  5547 1 1  8 TYR CG   C 18.334  -3.772 -13.081 1.00 . A A .  8 TYR CG   1 1 
        7  5548 1 1  8 TYR CZ   C 18.478  -5.675 -15.105 1.00 . A A .  8 TYR CZ   1 1 
        7  5549 1 1  8 TYR H    H 17.943  -1.650  -9.546 1.00 . A A .  8 TYR H    1 1 
        7  5550 1 1  8 TYR HA   H 18.743  -4.282 -10.583 1.00 . A A .  8 TYR HA   1 1 
        7  5551 1 1  8 TYR HB2  H 17.216  -2.489 -11.835 1.00 . A A .  8 TYR HB2  1 1 
        7  5552 1 1  8 TYR HB3  H 18.788  -1.858 -12.314 1.00 . A A .  8 TYR HB3  1 1 
        7  5553 1 1  8 TYR HD1  H 20.005  -4.797 -12.238 1.00 . A A .  8 TYR HD1  1 1 
        7  5554 1 1  8 TYR HD2  H 16.680  -2.986 -14.178 1.00 . A A .  8 TYR HD2  1 1 
        7  5555 1 1  8 TYR HE1  H 20.138  -6.482 -14.025 1.00 . A A .  8 TYR HE1  1 1 
        7  5556 1 1  8 TYR HE2  H 16.802  -4.666 -15.969 1.00 . A A .  8 TYR HE2  1 1 
        7  5557 1 1  8 TYR HH   H 19.466  -6.747 -16.359 1.00 . A A .  8 TYR HH   1 1 
        7  5558 1 1  8 TYR N    N 18.129  -2.613  -9.536 1.00 . A A .  8 TYR N    1 1 
        7  5559 1 1  8 TYR O    O 20.818  -2.032 -11.367 1.00 . A A .  8 TYR O    1 1 
        7  5560 1 1  8 TYR OH   O 18.549  -6.618 -16.106 1.00 . A A .  8 TYR OH   1 1 
        7  5561 1 1  9 GLU C    C 23.209  -3.397 -10.840 1.00 . A A .  9 GLU C    1 1 
        7  5562 1 1  9 GLU CA   C 22.477  -3.246  -9.509 1.00 . A A .  9 GLU CA   1 1 
        7  5563 1 1  9 GLU CB   C 23.069  -4.209  -8.477 1.00 . A A .  9 GLU CB   1 1 
        7  5564 1 1  9 GLU CD   C 23.048  -5.027  -6.088 1.00 . A A .  9 GLU CD   1 1 
        7  5565 1 1  9 GLU CG   C 22.358  -4.175  -7.135 1.00 . A A .  9 GLU CG   1 1 
        7  5566 1 1  9 GLU H    H 20.606  -4.139  -9.083 1.00 . A A .  9 GLU H    1 1 
        7  5567 1 1  9 GLU HA   H 22.602  -2.234  -9.156 1.00 . A A .  9 GLU HA   1 1 
        7  5568 1 1  9 GLU HB2  H 23.013  -5.215  -8.867 1.00 . A A .  9 GLU HB2  1 1 
        7  5569 1 1  9 GLU HB3  H 24.106  -3.952  -8.318 1.00 . A A .  9 GLU HB3  1 1 
        7  5570 1 1  9 GLU HG2  H 22.327  -3.155  -6.783 1.00 . A A .  9 GLU HG2  1 1 
        7  5571 1 1  9 GLU HG3  H 21.350  -4.540  -7.267 1.00 . A A .  9 GLU HG3  1 1 
        7  5572 1 1  9 GLU N    N 21.049  -3.492  -9.670 1.00 . A A .  9 GLU N    1 1 
        7  5573 1 1  9 GLU O    O 24.265  -2.803 -11.050 1.00 . A A .  9 GLU O    1 1 
        7  5574 1 1  9 GLU OE1  O 24.108  -5.610  -6.400 1.00 . A A .  9 GLU OE1  1 1 
        7  5575 1 1  9 GLU OE2  O 22.528  -5.111  -4.955 1.00 . A A .  9 GLU OE2  1 1 
        7  5576 1 1 10 ASN C    C 22.649  -3.477 -14.085 1.00 . A A . 10 ASN C    1 1 
        7  5577 1 1 10 ASN CA   C 23.235  -4.428 -13.045 1.00 . A A . 10 ASN CA   1 1 
        7  5578 1 1 10 ASN CB   C 23.015  -5.877 -13.481 1.00 . A A . 10 ASN CB   1 1 
        7  5579 1 1 10 ASN CG   C 23.053  -6.844 -12.313 1.00 . A A . 10 ASN CG   1 1 
        7  5580 1 1 10 ASN H    H 21.795  -4.643 -11.509 1.00 . A A . 10 ASN H    1 1 
        7  5581 1 1 10 ASN HA   H 24.296  -4.243 -12.962 1.00 . A A . 10 ASN HA   1 1 
        7  5582 1 1 10 ASN HB2  H 22.051  -5.960 -13.961 1.00 . A A . 10 ASN HB2  1 1 
        7  5583 1 1 10 ASN HB3  H 23.787  -6.158 -14.182 1.00 . A A . 10 ASN HB3  1 1 
        7  5584 1 1 10 ASN HD21 H 24.807  -6.111 -11.730 1.00 . A A . 10 ASN HD21 1 1 
        7  5585 1 1 10 ASN HD22 H 24.166  -7.387 -10.758 1.00 . A A . 10 ASN HD22 1 1 
        7  5586 1 1 10 ASN N    N 22.638  -4.197 -11.735 1.00 . A A . 10 ASN N    1 1 
        7  5587 1 1 10 ASN ND2  N 24.116  -6.773 -11.521 1.00 . A A . 10 ASN ND2  1 1 
        7  5588 1 1 10 ASN O    O 22.138  -3.910 -15.118 1.00 . A A . 10 ASN O    1 1 
        7  5589 1 1 10 ASN OD1  O 22.137  -7.645 -12.127 1.00 . A A . 10 ASN OD1  1 1 
        7  5590 1 1 11 TYR C    C 23.005   0.125 -14.608 1.00 . A A . 11 TYR C    1 1 
        7  5591 1 1 11 TYR CA   C 22.205  -1.169 -14.715 1.00 . A A . 11 TYR CA   1 1 
        7  5592 1 1 11 TYR CB   C 20.730  -0.897 -14.413 1.00 . A A . 11 TYR CB   1 1 
        7  5593 1 1 11 TYR CD1  C 19.576  -1.931 -16.407 1.00 . A A . 11 TYR CD1  1 1 
        7  5594 1 1 11 TYR CD2  C 19.343   0.416 -16.065 1.00 . A A . 11 TYR CD2  1 1 
        7  5595 1 1 11 TYR CE1  C 18.788  -1.849 -17.539 1.00 . A A . 11 TYR CE1  1 1 
        7  5596 1 1 11 TYR CE2  C 18.553   0.507 -17.195 1.00 . A A . 11 TYR CE2  1 1 
        7  5597 1 1 11 TYR CG   C 19.867  -0.802 -15.651 1.00 . A A . 11 TYR CG   1 1 
        7  5598 1 1 11 TYR CZ   C 18.279  -0.628 -17.928 1.00 . A A . 11 TYR CZ   1 1 
        7  5599 1 1 11 TYR H    H 23.148  -1.898 -12.966 1.00 . A A . 11 TYR H    1 1 
        7  5600 1 1 11 TYR HA   H 22.292  -1.552 -15.721 1.00 . A A . 11 TYR HA   1 1 
        7  5601 1 1 11 TYR HB2  H 20.342  -1.695 -13.799 1.00 . A A . 11 TYR HB2  1 1 
        7  5602 1 1 11 TYR HB3  H 20.646   0.037 -13.877 1.00 . A A . 11 TYR HB3  1 1 
        7  5603 1 1 11 TYR HD1  H 19.976  -2.886 -16.100 1.00 . A A . 11 TYR HD1  1 1 
        7  5604 1 1 11 TYR HD2  H 19.560   1.304 -15.488 1.00 . A A . 11 TYR HD2  1 1 
        7  5605 1 1 11 TYR HE1  H 18.573  -2.738 -18.114 1.00 . A A . 11 TYR HE1  1 1 
        7  5606 1 1 11 TYR HE2  H 18.154   1.463 -17.500 1.00 . A A . 11 TYR HE2  1 1 
        7  5607 1 1 11 TYR HH   H 17.812  -1.161 -19.716 1.00 . A A . 11 TYR HH   1 1 
        7  5608 1 1 11 TYR N    N 22.729  -2.181 -13.805 1.00 . A A . 11 TYR N    1 1 
        7  5609 1 1 11 TYR O    O 23.420   0.542 -13.527 1.00 . A A . 11 TYR O    1 1 
        7  5610 1 1 11 TYR OH   O 17.493  -0.541 -19.055 1.00 . A A . 11 TYR OH   1 1 
        7  5611 1 1 12 PRO C    C 23.215   3.198 -15.197 1.00 . A A . 12 PRO C    1 1 
        7  5612 1 1 12 PRO CA   C 23.977   2.036 -15.823 1.00 . A A . 12 PRO CA   1 1 
        7  5613 1 1 12 PRO CB   C 24.160   2.264 -17.326 1.00 . A A . 12 PRO CB   1 1 
        7  5614 1 1 12 PRO CD   C 22.762   0.339 -17.085 1.00 . A A . 12 PRO CD   1 1 
        7  5615 1 1 12 PRO CG   C 23.026   1.534 -17.960 1.00 . A A . 12 PRO CG   1 1 
        7  5616 1 1 12 PRO HA   H 24.945   1.945 -15.351 1.00 . A A . 12 PRO HA   1 1 
        7  5617 1 1 12 PRO HB2  H 24.118   3.323 -17.539 1.00 . A A . 12 PRO HB2  1 1 
        7  5618 1 1 12 PRO HB3  H 25.112   1.865 -17.641 1.00 . A A . 12 PRO HB3  1 1 
        7  5619 1 1 12 PRO HD2  H 21.707   0.110 -17.068 1.00 . A A . 12 PRO HD2  1 1 
        7  5620 1 1 12 PRO HD3  H 23.329  -0.513 -17.429 1.00 . A A . 12 PRO HD3  1 1 
        7  5621 1 1 12 PRO HG2  H 22.155   2.170 -17.999 1.00 . A A . 12 PRO HG2  1 1 
        7  5622 1 1 12 PRO HG3  H 23.305   1.216 -18.954 1.00 . A A . 12 PRO HG3  1 1 
        7  5623 1 1 12 PRO N    N 23.227   0.778 -15.759 1.00 . A A . 12 PRO N    1 1 
        7  5624 1 1 12 PRO O    O 22.088   3.500 -15.591 1.00 . A A . 12 PRO O    1 1 
        7  5625 1 1 13 VAL C    C 22.988   6.141 -14.499 1.00 . A A . 13 VAL C    1 1 
        7  5626 1 1 13 VAL CA   C 23.217   4.980 -13.538 1.00 . A A . 13 VAL CA   1 1 
        7  5627 1 1 13 VAL CB   C 24.079   5.466 -12.358 1.00 . A A . 13 VAL CB   1 1 
        7  5628 1 1 13 VAL CG1  C 24.446   4.302 -11.450 1.00 . A A . 13 VAL CG1  1 1 
        7  5629 1 1 13 VAL CG2  C 25.327   6.172 -12.866 1.00 . A A . 13 VAL CG2  1 1 
        7  5630 1 1 13 VAL H    H 24.733   3.562 -13.948 1.00 . A A . 13 VAL H    1 1 
        7  5631 1 1 13 VAL HA   H 22.263   4.654 -13.149 1.00 . A A . 13 VAL HA   1 1 
        7  5632 1 1 13 VAL HB   H 23.500   6.174 -11.783 1.00 . A A . 13 VAL HB   1 1 
        7  5633 1 1 13 VAL HG11 H 24.707   4.678 -10.471 1.00 . A A . 13 VAL HG11 1 1 
        7  5634 1 1 13 VAL HG12 H 23.604   3.631 -11.366 1.00 . A A . 13 VAL HG12 1 1 
        7  5635 1 1 13 VAL HG13 H 25.290   3.773 -11.867 1.00 . A A . 13 VAL HG13 1 1 
        7  5636 1 1 13 VAL HG21 H 25.048   7.104 -13.333 1.00 . A A . 13 VAL HG21 1 1 
        7  5637 1 1 13 VAL HG22 H 25.992   6.369 -12.037 1.00 . A A . 13 VAL HG22 1 1 
        7  5638 1 1 13 VAL HG23 H 25.828   5.543 -13.586 1.00 . A A . 13 VAL HG23 1 1 
        7  5639 1 1 13 VAL N    N 23.836   3.849 -14.218 1.00 . A A . 13 VAL N    1 1 
        7  5640 1 1 13 VAL O    O 22.189   7.037 -14.227 1.00 . A A . 13 VAL O    1 1 
        7  5641 1 1 14 SER C    C 22.173   7.188 -17.228 1.00 . A A . 14 SER C    1 1 
        7  5642 1 1 14 SER CA   C 23.574   7.173 -16.625 1.00 . A A . 14 SER CA   1 1 
        7  5643 1 1 14 SER CB   C 24.615   6.980 -17.728 1.00 . A A . 14 SER CB   1 1 
        7  5644 1 1 14 SER H    H 24.317   5.378 -15.783 1.00 . A A . 14 SER H    1 1 
        7  5645 1 1 14 SER HA   H 23.752   8.118 -16.134 1.00 . A A . 14 SER HA   1 1 
        7  5646 1 1 14 SER HB2  H 25.186   6.086 -17.529 1.00 . A A . 14 SER HB2  1 1 
        7  5647 1 1 14 SER HB3  H 24.113   6.882 -18.680 1.00 . A A . 14 SER HB3  1 1 
        7  5648 1 1 14 SER HG   H 25.130   8.762 -18.359 1.00 . A A . 14 SER HG   1 1 
        7  5649 1 1 14 SER N    N 23.696   6.119 -15.624 1.00 . A A . 14 SER N    1 1 
        7  5650 1 1 14 SER O    O 21.508   8.223 -17.260 1.00 . A A . 14 SER O    1 1 
        7  5651 1 1 14 SER OG   O 25.502   8.083 -17.791 1.00 . A A . 14 SER OG   1 1 
        7  5652 1 1 15 LYS C    C 19.319   6.307 -17.320 1.00 . A A . 15 LYS C    1 1 
        7  5653 1 1 15 LYS CA   C 20.407   5.907 -18.311 1.00 . A A . 15 LYS CA   1 1 
        7  5654 1 1 15 LYS CB   C 20.174   4.472 -18.789 1.00 . A A . 15 LYS CB   1 1 
        7  5655 1 1 15 LYS CD   C 19.591   3.054 -20.779 1.00 . A A . 15 LYS CD   1 1 
        7  5656 1 1 15 LYS CE   C 20.551   2.095 -21.466 1.00 . A A . 15 LYS CE   1 1 
        7  5657 1 1 15 LYS CG   C 20.305   4.304 -20.293 1.00 . A A . 15 LYS CG   1 1 
        7  5658 1 1 15 LYS H    H 22.306   5.239 -17.655 1.00 . A A . 15 LYS H    1 1 
        7  5659 1 1 15 LYS HA   H 20.367   6.572 -19.160 1.00 . A A . 15 LYS HA   1 1 
        7  5660 1 1 15 LYS HB2  H 20.895   3.825 -18.312 1.00 . A A . 15 LYS HB2  1 1 
        7  5661 1 1 15 LYS HB3  H 19.180   4.166 -18.499 1.00 . A A . 15 LYS HB3  1 1 
        7  5662 1 1 15 LYS HD2  H 19.144   2.553 -19.932 1.00 . A A . 15 LYS HD2  1 1 
        7  5663 1 1 15 LYS HD3  H 18.818   3.340 -21.479 1.00 . A A . 15 LYS HD3  1 1 
        7  5664 1 1 15 LYS HE2  H 21.255   1.727 -20.736 1.00 . A A . 15 LYS HE2  1 1 
        7  5665 1 1 15 LYS HE3  H 19.985   1.268 -21.869 1.00 . A A . 15 LYS HE3  1 1 
        7  5666 1 1 15 LYS HG2  H 19.872   5.165 -20.782 1.00 . A A . 15 LYS HG2  1 1 
        7  5667 1 1 15 LYS HG3  H 21.352   4.232 -20.549 1.00 . A A . 15 LYS HG3  1 1 
        7  5668 1 1 15 LYS HZ1  H 22.261   2.997 -22.257 1.00 . A A . 15 LYS HZ1  1 1 
        7  5669 1 1 15 LYS HZ2  H 20.812   3.629 -22.860 1.00 . A A . 15 LYS HZ2  1 1 
        7  5670 1 1 15 LYS HZ3  H 21.362   2.120 -23.391 1.00 . A A . 15 LYS HZ3  1 1 
        7  5671 1 1 15 LYS N    N 21.730   6.030 -17.708 1.00 . A A . 15 LYS N    1 1 
        7  5672 1 1 15 LYS NZ   N 21.298   2.756 -22.571 1.00 . A A . 15 LYS NZ   1 1 
        7  5673 1 1 15 LYS O    O 18.212   6.676 -17.714 1.00 . A A . 15 LYS O    1 1 
        7  5674 1 1 16 CYS C    C 18.533   8.102 -14.884 1.00 . A A . 16 CYS C    1 1 
        7  5675 1 1 16 CYS CA   C 18.690   6.588 -14.985 1.00 . A A . 16 CYS CA   1 1 
        7  5676 1 1 16 CYS CB   C 19.147   6.020 -13.640 1.00 . A A . 16 CYS CB   1 1 
        7  5677 1 1 16 CYS H    H 20.539   5.931 -15.781 1.00 . A A . 16 CYS H    1 1 
        7  5678 1 1 16 CYS HA   H 17.735   6.156 -15.243 1.00 . A A . 16 CYS HA   1 1 
        7  5679 1 1 16 CYS HB2  H 20.219   5.886 -13.659 1.00 . A A . 16 CYS HB2  1 1 
        7  5680 1 1 16 CYS HB3  H 18.890   6.718 -12.857 1.00 . A A . 16 CYS HB3  1 1 
        7  5681 1 1 16 CYS N    N 19.640   6.233 -16.033 1.00 . A A . 16 CYS N    1 1 
        7  5682 1 1 16 CYS O    O 17.418   8.622 -14.896 1.00 . A A . 16 CYS O    1 1 
        7  5683 1 1 16 CYS SG   S 18.398   4.413 -13.219 1.00 . A A . 16 CYS SG   1 1 
        7  5684 1 1 17 GLN C    C 19.087  10.889 -15.949 1.00 . A A . 17 GLN C    1 1 
        7  5685 1 1 17 GLN CA   C 19.646  10.257 -14.679 1.00 . A A . 17 GLN CA   1 1 
        7  5686 1 1 17 GLN CB   C 21.058  10.782 -14.413 1.00 . A A . 17 GLN CB   1 1 
        7  5687 1 1 17 GLN CD   C 22.832   9.523 -13.128 1.00 . A A . 17 GLN CD   1 1 
        7  5688 1 1 17 GLN CG   C 21.600  10.403 -13.044 1.00 . A A . 17 GLN CG   1 1 
        7  5689 1 1 17 GLN H    H 20.517   8.330 -14.779 1.00 . A A . 17 GLN H    1 1 
        7  5690 1 1 17 GLN HA   H 19.010  10.524 -13.849 1.00 . A A . 17 GLN HA   1 1 
        7  5691 1 1 17 GLN HB2  H 21.724  10.385 -15.164 1.00 . A A . 17 GLN HB2  1 1 
        7  5692 1 1 17 GLN HB3  H 21.047  11.860 -14.485 1.00 . A A . 17 GLN HB3  1 1 
        7  5693 1 1 17 GLN HE21 H 22.324   8.608 -11.438 1.00 . A A . 17 GLN HE21 1 1 
        7  5694 1 1 17 GLN HE22 H 23.785   8.060 -12.179 1.00 . A A . 17 GLN HE22 1 1 
        7  5695 1 1 17 GLN HG2  H 21.857  11.305 -12.510 1.00 . A A . 17 GLN HG2  1 1 
        7  5696 1 1 17 GLN HG3  H 20.832   9.871 -12.502 1.00 . A A . 17 GLN HG3  1 1 
        7  5697 1 1 17 GLN N    N 19.659   8.802 -14.784 1.00 . A A . 17 GLN N    1 1 
        7  5698 1 1 17 GLN NE2  N 22.998   8.642 -12.149 1.00 . A A . 17 GLN NE2  1 1 
        7  5699 1 1 17 GLN O    O 18.743  12.072 -15.968 1.00 . A A . 17 GLN O    1 1 
        7  5700 1 1 17 GLN OE1  O 23.626   9.634 -14.063 1.00 . A A . 17 GLN OE1  1 1 
        7  5701 1 1 18 LEU C    C 16.980  10.842 -18.199 1.00 . A A . 18 LEU C    1 1 
        7  5702 1 1 18 LEU CA   C 18.480  10.576 -18.286 1.00 . A A . 18 LEU CA   1 1 
        7  5703 1 1 18 LEU CB   C 18.765   9.558 -19.392 1.00 . A A . 18 LEU CB   1 1 
        7  5704 1 1 18 LEU CD1  C 20.487   8.510 -20.881 1.00 . A A . 18 LEU CD1  1 1 
        7  5705 1 1 18 LEU CD2  C 19.797  10.885 -21.252 1.00 . A A . 18 LEU CD2  1 1 
        7  5706 1 1 18 LEU CG   C 20.033   9.798 -20.213 1.00 . A A . 18 LEU CG   1 1 
        7  5707 1 1 18 LEU H    H 19.286   9.161 -16.934 1.00 . A A . 18 LEU H    1 1 
        7  5708 1 1 18 LEU HA   H 18.984  11.501 -18.520 1.00 . A A . 18 LEU HA   1 1 
        7  5709 1 1 18 LEU HB2  H 18.849   8.585 -18.932 1.00 . A A . 18 LEU HB2  1 1 
        7  5710 1 1 18 LEU HB3  H 17.924   9.563 -20.070 1.00 . A A . 18 LEU HB3  1 1 
        7  5711 1 1 18 LEU HD11 H 21.448   8.218 -20.484 1.00 . A A . 18 LEU HD11 1 1 
        7  5712 1 1 18 LEU HD12 H 20.571   8.667 -21.947 1.00 . A A . 18 LEU HD12 1 1 
        7  5713 1 1 18 LEU HD13 H 19.765   7.730 -20.688 1.00 . A A . 18 LEU HD13 1 1 
        7  5714 1 1 18 LEU HD21 H 20.745  11.307 -21.552 1.00 . A A . 18 LEU HD21 1 1 
        7  5715 1 1 18 LEU HD22 H 19.177  11.661 -20.826 1.00 . A A . 18 LEU HD22 1 1 
        7  5716 1 1 18 LEU HD23 H 19.303  10.460 -22.112 1.00 . A A . 18 LEU HD23 1 1 
        7  5717 1 1 18 LEU HG   H 20.824  10.129 -19.555 1.00 . A A . 18 LEU HG   1 1 
        7  5718 1 1 18 LEU N    N 18.998  10.094 -17.010 1.00 . A A . 18 LEU N    1 1 
        7  5719 1 1 18 LEU O    O 16.168  10.007 -18.598 1.00 . A A . 18 LEU O    1 1 
        7  5720 1 1 19 ARG C    C 14.548  12.492 -18.907 1.00 . A A . 19 ARG C    1 1 
        7  5721 1 1 19 ARG CA   C 15.219  12.388 -17.541 1.00 . A A . 19 ARG CA   1 1 
        7  5722 1 1 19 ARG CB   C 15.098  13.719 -16.798 1.00 . A A . 19 ARG CB   1 1 
        7  5723 1 1 19 ARG CD   C 14.485  13.079 -14.446 1.00 . A A . 19 ARG CD   1 1 
        7  5724 1 1 19 ARG CG   C 15.562  13.654 -15.352 1.00 . A A . 19 ARG CG   1 1 
        7  5725 1 1 19 ARG CZ   C 15.700  11.772 -12.755 1.00 . A A . 19 ARG CZ   1 1 
        7  5726 1 1 19 ARG H    H 17.315  12.634 -17.378 1.00 . A A . 19 ARG H    1 1 
        7  5727 1 1 19 ARG HA   H 14.724  11.619 -16.967 1.00 . A A . 19 ARG HA   1 1 
        7  5728 1 1 19 ARG HB2  H 15.693  14.460 -17.311 1.00 . A A . 19 ARG HB2  1 1 
        7  5729 1 1 19 ARG HB3  H 14.064  14.030 -16.807 1.00 . A A . 19 ARG HB3  1 1 
        7  5730 1 1 19 ARG HD2  H 13.663  13.778 -14.397 1.00 . A A . 19 ARG HD2  1 1 
        7  5731 1 1 19 ARG HD3  H 14.140  12.147 -14.867 1.00 . A A . 19 ARG HD3  1 1 
        7  5732 1 1 19 ARG HE   H 14.764  13.497 -12.405 1.00 . A A . 19 ARG HE   1 1 
        7  5733 1 1 19 ARG HG2  H 16.439  13.027 -15.293 1.00 . A A . 19 ARG HG2  1 1 
        7  5734 1 1 19 ARG HG3  H 15.808  14.651 -15.017 1.00 . A A . 19 ARG HG3  1 1 
        7  5735 1 1 19 ARG HH11 H 15.698  10.971 -14.610 1.00 . A A . 19 ARG HH11 1 1 
        7  5736 1 1 19 ARG HH12 H 16.552  10.059 -13.409 1.00 . A A . 19 ARG HH12 1 1 
        7  5737 1 1 19 ARG HH21 H 15.884  12.306 -10.814 1.00 . A A . 19 ARG HH21 1 1 
        7  5738 1 1 19 ARG HH22 H 16.656  10.819 -11.250 1.00 . A A . 19 ARG HH22 1 1 
        7  5739 1 1 19 ARG N    N 16.621  12.011 -17.678 1.00 . A A . 19 ARG N    1 1 
        7  5740 1 1 19 ARG NE   N 14.980  12.835 -13.094 1.00 . A A . 19 ARG NE   1 1 
        7  5741 1 1 19 ARG NH1  N 16.008  10.859 -13.666 1.00 . A A . 19 ARG NH1  1 1 
        7  5742 1 1 19 ARG NH2  N 16.114  11.620 -11.504 1.00 . A A . 19 ARG NH2  1 1 
        7  5743 1 1 19 ARG O    O 13.327  12.375 -19.020 1.00 . A A . 19 ARG O    1 1 
        7  5744 1 1 20 ILE C    C 14.500  11.464 -21.881 1.00 . A A . 20 ILE C    1 1 
        7  5745 1 1 20 ILE CA   C 14.837  12.833 -21.299 1.00 . A A . 20 ILE CA   1 1 
        7  5746 1 1 20 ILE CB   C 15.845  13.538 -22.224 1.00 . A A . 20 ILE CB   1 1 
        7  5747 1 1 20 ILE CD1  C 17.410  15.538 -22.392 1.00 . A A . 20 ILE CD1  1 1 
        7  5748 1 1 20 ILE CG1  C 16.414  14.783 -21.541 1.00 . A A . 20 ILE CG1  1 1 
        7  5749 1 1 20 ILE CG2  C 15.185  13.907 -23.544 1.00 . A A . 20 ILE CG2  1 1 
        7  5750 1 1 20 ILE H    H 16.317  12.797 -19.787 1.00 . A A . 20 ILE H    1 1 
        7  5751 1 1 20 ILE HA   H 13.936  13.428 -21.261 1.00 . A A . 20 ILE HA   1 1 
        7  5752 1 1 20 ILE HB   H 16.651  12.851 -22.432 1.00 . A A . 20 ILE HB   1 1 
        7  5753 1 1 20 ILE HD11 H 17.523  15.039 -23.344 1.00 . A A . 20 ILE HD11 1 1 
        7  5754 1 1 20 ILE HD12 H 17.058  16.546 -22.552 1.00 . A A . 20 ILE HD12 1 1 
        7  5755 1 1 20 ILE HD13 H 18.366  15.568 -21.888 1.00 . A A . 20 ILE HD13 1 1 
        7  5756 1 1 20 ILE HG12 H 15.606  15.456 -21.301 1.00 . A A . 20 ILE HG12 1 1 
        7  5757 1 1 20 ILE HG13 H 16.913  14.487 -20.629 1.00 . A A . 20 ILE HG13 1 1 
        7  5758 1 1 20 ILE HG21 H 15.941  14.215 -24.251 1.00 . A A . 20 ILE HG21 1 1 
        7  5759 1 1 20 ILE HG22 H 14.657  13.050 -23.934 1.00 . A A . 20 ILE HG22 1 1 
        7  5760 1 1 20 ILE HG23 H 14.489  14.717 -23.385 1.00 . A A . 20 ILE HG23 1 1 
        7  5761 1 1 20 ILE N    N 15.353  12.713 -19.941 1.00 . A A . 20 ILE N    1 1 
        7  5762 1 1 20 ILE O    O 13.613  11.339 -22.726 1.00 . A A . 20 ILE O    1 1 
        7  5763 1 1 21 ALA C    C 15.211   8.067 -20.778 1.00 . A A . 21 ALA C    1 1 
        7  5764 1 1 21 ALA CA   C 14.986   9.080 -21.895 1.00 . A A . 21 ALA CA   1 1 
        7  5765 1 1 21 ALA CB   C 15.893   8.775 -23.078 1.00 . A A . 21 ALA CB   1 1 
        7  5766 1 1 21 ALA H    H 15.905  10.604 -20.749 1.00 . A A . 21 ALA H    1 1 
        7  5767 1 1 21 ALA HA   H 13.962   9.009 -22.231 1.00 . A A . 21 ALA HA   1 1 
        7  5768 1 1 21 ALA HB1  H 15.884   9.611 -23.762 1.00 . A A . 21 ALA HB1  1 1 
        7  5769 1 1 21 ALA HB2  H 16.900   8.608 -22.725 1.00 . A A . 21 ALA HB2  1 1 
        7  5770 1 1 21 ALA HB3  H 15.538   7.890 -23.585 1.00 . A A . 21 ALA HB3  1 1 
        7  5771 1 1 21 ALA N    N 15.212  10.441 -21.422 1.00 . A A . 21 ALA N    1 1 
        7  5772 1 1 21 ALA O    O 16.274   7.453 -20.688 1.00 . A A . 21 ALA O    1 1 
        7  5773 1 1 22 ASN C    C 14.005   5.533 -19.282 1.00 . A A . 22 ASN C    1 1 
        7  5774 1 1 22 ASN CA   C 14.292   6.958 -18.816 1.00 . A A . 22 ASN CA   1 1 
        7  5775 1 1 22 ASN CB   C 13.312   7.352 -17.709 1.00 . A A . 22 ASN CB   1 1 
        7  5776 1 1 22 ASN CG   C 13.849   7.044 -16.325 1.00 . A A . 22 ASN CG   1 1 
        7  5777 1 1 22 ASN H    H 13.381   8.414 -20.052 1.00 . A A . 22 ASN H    1 1 
        7  5778 1 1 22 ASN HA   H 15.298   7.000 -18.426 1.00 . A A . 22 ASN HA   1 1 
        7  5779 1 1 22 ASN HB2  H 13.116   8.412 -17.771 1.00 . A A . 22 ASN HB2  1 1 
        7  5780 1 1 22 ASN HB3  H 12.387   6.811 -17.845 1.00 . A A . 22 ASN HB3  1 1 
        7  5781 1 1 22 ASN HD21 H 12.011   6.656 -15.671 1.00 . A A . 22 ASN HD21 1 1 
        7  5782 1 1 22 ASN HD22 H 13.274   6.492 -14.504 1.00 . A A . 22 ASN HD22 1 1 
        7  5783 1 1 22 ASN N    N 14.203   7.896 -19.928 1.00 . A A . 22 ASN N    1 1 
        7  5784 1 1 22 ASN ND2  N 12.954   6.695 -15.407 1.00 . A A . 22 ASN ND2  1 1 
        7  5785 1 1 22 ASN O    O 12.869   5.064 -19.210 1.00 . A A . 22 ASN O    1 1 
        7  5786 1 1 22 ASN OD1  O 15.053   7.120 -16.083 1.00 . A A . 22 ASN OD1  1 1 
        7  5787 1 1 23 GLN C    C 14.786   2.507 -19.067 1.00 . A A . 23 GLN C    1 1 
        7  5788 1 1 23 GLN CA   C 14.900   3.481 -20.235 1.00 . A A . 23 GLN CA   1 1 
        7  5789 1 1 23 GLN CB   C 16.090   3.101 -21.118 1.00 . A A . 23 GLN CB   1 1 
        7  5790 1 1 23 GLN CD   C 15.177   1.426 -22.774 1.00 . A A . 23 GLN CD   1 1 
        7  5791 1 1 23 GLN CG   C 15.712   2.829 -22.565 1.00 . A A . 23 GLN CG   1 1 
        7  5792 1 1 23 GLN H    H 15.922   5.280 -19.788 1.00 . A A . 23 GLN H    1 1 
        7  5793 1 1 23 GLN HA   H 13.996   3.427 -20.822 1.00 . A A . 23 GLN HA   1 1 
        7  5794 1 1 23 GLN HB2  H 16.808   3.908 -21.101 1.00 . A A . 23 GLN HB2  1 1 
        7  5795 1 1 23 GLN HB3  H 16.551   2.211 -20.716 1.00 . A A . 23 GLN HB3  1 1 
        7  5796 1 1 23 GLN HE21 H 13.513   2.155 -23.583 1.00 . A A . 23 GLN HE21 1 1 
        7  5797 1 1 23 GLN HE22 H 13.608   0.433 -23.485 1.00 . A A . 23 GLN HE22 1 1 
        7  5798 1 1 23 GLN HG2  H 14.952   3.535 -22.864 1.00 . A A . 23 GLN HG2  1 1 
        7  5799 1 1 23 GLN HG3  H 16.588   2.961 -23.183 1.00 . A A . 23 GLN HG3  1 1 
        7  5800 1 1 23 GLN N    N 15.042   4.852 -19.757 1.00 . A A . 23 GLN N    1 1 
        7  5801 1 1 23 GLN NE2  N 13.978   1.327 -23.337 1.00 . A A . 23 GLN NE2  1 1 
        7  5802 1 1 23 GLN O    O 14.576   1.310 -19.262 1.00 . A A . 23 GLN O    1 1 
        7  5803 1 1 23 GLN OE1  O 15.833   0.441 -22.433 1.00 . A A . 23 GLN OE1  1 1 
        7  5804 1 1 24 CYS C    C 13.430   1.654 -16.471 1.00 . A A . 24 CYS C    1 1 
        7  5805 1 1 24 CYS CA   C 14.841   2.205 -16.653 1.00 . A A . 24 CYS CA   1 1 
        7  5806 1 1 24 CYS CB   C 15.246   3.017 -15.421 1.00 . A A . 24 CYS CB   1 1 
        7  5807 1 1 24 CYS H    H 15.094   3.990 -17.761 1.00 . A A . 24 CYS H    1 1 
        7  5808 1 1 24 CYS HA   H 15.525   1.377 -16.768 1.00 . A A . 24 CYS HA   1 1 
        7  5809 1 1 24 CYS HB2  H 16.316   3.166 -15.433 1.00 . A A . 24 CYS HB2  1 1 
        7  5810 1 1 24 CYS HB3  H 14.754   3.978 -15.456 1.00 . A A . 24 CYS HB3  1 1 
        7  5811 1 1 24 CYS N    N 14.927   3.028 -17.853 1.00 . A A . 24 CYS N    1 1 
        7  5812 1 1 24 CYS O    O 13.218   0.442 -16.491 1.00 . A A . 24 CYS O    1 1 
        7  5813 1 1 24 CYS SG   S 14.816   2.230 -13.836 1.00 . A A . 24 CYS SG   1 1 
        7  5814 1 1 25 ASN C    C 10.602   1.278 -17.259 1.00 . A A . 25 ASN C    1 1 
        7  5815 1 1 25 ASN CA   C 11.077   2.158 -16.107 1.00 . A A . 25 ASN CA   1 1 
        7  5816 1 1 25 ASN CB   C 10.184   3.396 -15.994 1.00 . A A . 25 ASN CB   1 1 
        7  5817 1 1 25 ASN CG   C 10.104   4.171 -17.295 1.00 . A A . 25 ASN CG   1 1 
        7  5818 1 1 25 ASN H    H 12.699   3.506 -16.286 1.00 . A A . 25 ASN H    1 1 
        7  5819 1 1 25 ASN HA   H 11.012   1.595 -15.188 1.00 . A A . 25 ASN HA   1 1 
        7  5820 1 1 25 ASN HB2  H  9.185   3.088 -15.720 1.00 . A A . 25 ASN HB2  1 1 
        7  5821 1 1 25 ASN HB3  H 10.577   4.049 -15.230 1.00 . A A . 25 ASN HB3  1 1 
        7  5822 1 1 25 ASN HD21 H  8.567   3.061 -17.892 1.00 . A A . 25 ASN HD21 1 1 
        7  5823 1 1 25 ASN HD22 H  9.082   4.287 -18.996 1.00 . A A . 25 ASN HD22 1 1 
        7  5824 1 1 25 ASN N    N 12.468   2.554 -16.293 1.00 . A A . 25 ASN N    1 1 
        7  5825 1 1 25 ASN ND2  N  9.155   3.803 -18.147 1.00 . A A . 25 ASN ND2  1 1 
        7  5826 1 1 25 ASN O    O  9.865   0.313 -17.055 1.00 . A A . 25 ASN O    1 1 
        7  5827 1 1 25 ASN OD1  O 10.888   5.092 -17.531 1.00 . A A . 25 ASN OD1  1 1 
        7  5828 1 1 26 TYR C    C 11.323  -0.509 -19.668 1.00 . A A . 26 TYR C    1 1 
        7  5829 1 1 26 TYR CA   C 10.649   0.859 -19.656 1.00 . A A . 26 TYR CA   1 1 
        7  5830 1 1 26 TYR CB   C 11.018   1.634 -20.922 1.00 . A A . 26 TYR CB   1 1 
        7  5831 1 1 26 TYR CD1  C  8.654   2.054 -21.705 1.00 . A A . 26 TYR CD1  1 1 
        7  5832 1 1 26 TYR CD2  C 10.210   1.141 -23.263 1.00 . A A . 26 TYR CD2  1 1 
        7  5833 1 1 26 TYR CE1  C  7.667   2.033 -22.671 1.00 . A A . 26 TYR CE1  1 1 
        7  5834 1 1 26 TYR CE2  C  9.229   1.117 -24.236 1.00 . A A . 26 TYR CE2  1 1 
        7  5835 1 1 26 TYR CG   C  9.941   1.609 -21.983 1.00 . A A . 26 TYR CG   1 1 
        7  5836 1 1 26 TYR CZ   C  7.959   1.563 -23.935 1.00 . A A . 26 TYR CZ   1 1 
        7  5837 1 1 26 TYR H    H 11.616   2.397 -18.570 1.00 . A A . 26 TYR H    1 1 
        7  5838 1 1 26 TYR HA   H  9.578   0.721 -19.630 1.00 . A A . 26 TYR HA   1 1 
        7  5839 1 1 26 TYR HB2  H 11.205   2.665 -20.664 1.00 . A A . 26 TYR HB2  1 1 
        7  5840 1 1 26 TYR HB3  H 11.914   1.206 -21.349 1.00 . A A . 26 TYR HB3  1 1 
        7  5841 1 1 26 TYR HD1  H  8.429   2.422 -20.714 1.00 . A A . 26 TYR HD1  1 1 
        7  5842 1 1 26 TYR HD2  H 11.205   0.791 -23.496 1.00 . A A . 26 TYR HD2  1 1 
        7  5843 1 1 26 TYR HE1  H  6.673   2.383 -22.436 1.00 . A A . 26 TYR HE1  1 1 
        7  5844 1 1 26 TYR HE2  H  9.457   0.749 -25.225 1.00 . A A . 26 TYR HE2  1 1 
        7  5845 1 1 26 TYR HH   H  6.136   1.779 -24.505 1.00 . A A . 26 TYR HH   1 1 
        7  5846 1 1 26 TYR N    N 11.030   1.617 -18.470 1.00 . A A . 26 TYR N    1 1 
        7  5847 1 1 26 TYR O    O 10.726  -1.504 -20.080 1.00 . A A . 26 TYR O    1 1 
        7  5848 1 1 26 TYR OH   O  6.978   1.541 -24.900 1.00 . A A . 26 TYR OH   1 1 
        7  5849 1 1 27 ASP C    C 12.755  -2.743 -18.117 1.00 . A A . 27 ASP C    1 1 
        7  5850 1 1 27 ASP CA   C 13.326  -1.797 -19.168 1.00 . A A . 27 ASP CA   1 1 
        7  5851 1 1 27 ASP CB   C 14.800  -1.514 -18.871 1.00 . A A . 27 ASP CB   1 1 
        7  5852 1 1 27 ASP CG   C 15.629  -2.780 -18.795 1.00 . A A . 27 ASP CG   1 1 
        7  5853 1 1 27 ASP H    H 12.992   0.276 -18.897 1.00 . A A . 27 ASP H    1 1 
        7  5854 1 1 27 ASP HA   H 13.248  -2.267 -20.137 1.00 . A A . 27 ASP HA   1 1 
        7  5855 1 1 27 ASP HB2  H 15.204  -0.887 -19.653 1.00 . A A . 27 ASP HB2  1 1 
        7  5856 1 1 27 ASP HB3  H 14.876  -0.997 -17.925 1.00 . A A . 27 ASP HB3  1 1 
        7  5857 1 1 27 ASP N    N 12.570  -0.551 -19.212 1.00 . A A . 27 ASP N    1 1 
        7  5858 1 1 27 ASP O    O 12.626  -3.945 -18.352 1.00 . A A . 27 ASP O    1 1 
        7  5859 1 1 27 ASP OD1  O 15.578  -3.460 -17.749 1.00 . A A . 27 ASP OD1  1 1 
        7  5860 1 1 27 ASP OD2  O 16.330  -3.091 -19.781 1.00 . A A . 27 ASP OD2  1 1 
        7  5861 1 1 28 CYS C    C 10.666  -3.809 -16.347 1.00 . A A . 28 CYS C    1 1 
        7  5862 1 1 28 CYS CA   C 11.858  -2.986 -15.867 1.00 . A A . 28 CYS CA   1 1 
        7  5863 1 1 28 CYS CB   C 11.433  -2.078 -14.712 1.00 . A A . 28 CYS CB   1 1 
        7  5864 1 1 28 CYS H    H 12.541  -1.228 -16.828 1.00 . A A . 28 CYS H    1 1 
        7  5865 1 1 28 CYS HA   H 12.627  -3.659 -15.520 1.00 . A A . 28 CYS HA   1 1 
        7  5866 1 1 28 CYS HB2  H 10.945  -1.202 -15.114 1.00 . A A . 28 CYS HB2  1 1 
        7  5867 1 1 28 CYS HB3  H 10.738  -2.613 -14.081 1.00 . A A . 28 CYS HB3  1 1 
        7  5868 1 1 28 CYS N    N 12.414  -2.193 -16.956 1.00 . A A . 28 CYS N    1 1 
        7  5869 1 1 28 CYS O    O 10.674  -5.038 -16.272 1.00 . A A . 28 CYS O    1 1 
        7  5870 1 1 28 CYS SG   S 12.812  -1.511 -13.665 1.00 . A A . 28 CYS SG   1 1 
        7  5871 1 1 29 LYS C    C  8.764  -4.665 -18.542 1.00 . A A . 29 LYS C    1 1 
        7  5872 1 1 29 LYS CA   C  8.442  -3.787 -17.337 1.00 . A A . 29 LYS CA   1 1 
        7  5873 1 1 29 LYS CB   C  7.380  -2.752 -17.716 1.00 . A A . 29 LYS CB   1 1 
        7  5874 1 1 29 LYS CD   C  6.569  -0.431 -17.201 1.00 . A A . 29 LYS CD   1 1 
        7  5875 1 1 29 LYS CE   C  5.086  -0.540 -17.519 1.00 . A A . 29 LYS CE   1 1 
        7  5876 1 1 29 LYS CG   C  7.112  -1.729 -16.626 1.00 . A A . 29 LYS CG   1 1 
        7  5877 1 1 29 LYS H    H  9.694  -2.144 -16.877 1.00 . A A . 29 LYS H    1 1 
        7  5878 1 1 29 LYS HA   H  8.058  -4.411 -16.545 1.00 . A A . 29 LYS HA   1 1 
        7  5879 1 1 29 LYS HB2  H  7.706  -2.227 -18.602 1.00 . A A . 29 LYS HB2  1 1 
        7  5880 1 1 29 LYS HB3  H  6.455  -3.267 -17.933 1.00 . A A . 29 LYS HB3  1 1 
        7  5881 1 1 29 LYS HD2  H  6.714   0.360 -16.480 1.00 . A A . 29 LYS HD2  1 1 
        7  5882 1 1 29 LYS HD3  H  7.107  -0.197 -18.109 1.00 . A A . 29 LYS HD3  1 1 
        7  5883 1 1 29 LYS HE2  H  4.928  -0.237 -18.543 1.00 . A A . 29 LYS HE2  1 1 
        7  5884 1 1 29 LYS HE3  H  4.779  -1.568 -17.397 1.00 . A A . 29 LYS HE3  1 1 
        7  5885 1 1 29 LYS HG2  H  6.388  -2.134 -15.934 1.00 . A A . 29 LYS HG2  1 1 
        7  5886 1 1 29 LYS HG3  H  8.035  -1.523 -16.104 1.00 . A A . 29 LYS HG3  1 1 
        7  5887 1 1 29 LYS HZ1  H  4.516   1.321 -16.761 1.00 . A A . 29 LYS HZ1  1 1 
        7  5888 1 1 29 LYS HZ2  H  4.427   0.065 -15.632 1.00 . A A . 29 LYS HZ2  1 1 
        7  5889 1 1 29 LYS HZ3  H  3.253   0.198 -16.842 1.00 . A A . 29 LYS HZ3  1 1 
        7  5890 1 1 29 LYS N    N  9.642  -3.122 -16.842 1.00 . A A . 29 LYS N    1 1 
        7  5891 1 1 29 LYS NZ   N  4.262   0.321 -16.626 1.00 . A A . 29 LYS NZ   1 1 
        7  5892 1 1 29 LYS O    O  8.107  -5.680 -18.777 1.00 . A A . 29 LYS O    1 1 
        7  5893 1 1 30 LEU C    C 10.451  -6.483 -20.134 1.00 . A A . 30 LEU C    1 1 
        7  5894 1 1 30 LEU CA   C 10.190  -5.021 -20.483 1.00 . A A . 30 LEU CA   1 1 
        7  5895 1 1 30 LEU CB   C 11.446  -4.400 -21.096 1.00 . A A . 30 LEU CB   1 1 
        7  5896 1 1 30 LEU CD1  C 11.439  -2.483 -22.712 1.00 . A A . 30 LEU CD1  1 1 
        7  5897 1 1 30 LEU CD2  C 12.428  -4.680 -23.386 1.00 . A A . 30 LEU CD2  1 1 
        7  5898 1 1 30 LEU CG   C 11.344  -3.994 -22.567 1.00 . A A . 30 LEU CG   1 1 
        7  5899 1 1 30 LEU H    H 10.265  -3.452 -19.065 1.00 . A A . 30 LEU H    1 1 
        7  5900 1 1 30 LEU HA   H  9.386  -4.974 -21.202 1.00 . A A . 30 LEU HA   1 1 
        7  5901 1 1 30 LEU HB2  H 11.690  -3.517 -20.526 1.00 . A A . 30 LEU HB2  1 1 
        7  5902 1 1 30 LEU HB3  H 12.248  -5.118 -21.005 1.00 . A A . 30 LEU HB3  1 1 
        7  5903 1 1 30 LEU HD11 H 12.268  -2.117 -22.127 1.00 . A A . 30 LEU HD11 1 1 
        7  5904 1 1 30 LEU HD12 H 10.523  -2.030 -22.363 1.00 . A A . 30 LEU HD12 1 1 
        7  5905 1 1 30 LEU HD13 H 11.591  -2.230 -23.751 1.00 . A A . 30 LEU HD13 1 1 
        7  5906 1 1 30 LEU HD21 H 12.358  -4.359 -24.415 1.00 . A A . 30 LEU HD21 1 1 
        7  5907 1 1 30 LEU HD22 H 12.295  -5.751 -23.333 1.00 . A A . 30 LEU HD22 1 1 
        7  5908 1 1 30 LEU HD23 H 13.398  -4.416 -22.991 1.00 . A A . 30 LEU HD23 1 1 
        7  5909 1 1 30 LEU HG   H 10.383  -4.306 -22.954 1.00 . A A . 30 LEU HG   1 1 
        7  5910 1 1 30 LEU N    N  9.779  -4.269 -19.302 1.00 . A A . 30 LEU N    1 1 
        7  5911 1 1 30 LEU O    O  9.893  -7.389 -20.753 1.00 . A A . 30 LEU O    1 1 
        7  5912 1 1 31 ASP C    C 11.033  -8.350 -17.330 1.00 . A A . 31 ASP C    1 1 
        7  5913 1 1 31 ASP CA   C 11.633  -8.057 -18.702 1.00 . A A . 31 ASP CA   1 1 
        7  5914 1 1 31 ASP CB   C 13.150  -8.243 -18.660 1.00 . A A . 31 ASP CB   1 1 
        7  5915 1 1 31 ASP CG   C 13.665  -9.069 -19.823 1.00 . A A . 31 ASP CG   1 1 
        7  5916 1 1 31 ASP H    H 11.713  -5.941 -18.681 1.00 . A A . 31 ASP H    1 1 
        7  5917 1 1 31 ASP HA   H 11.214  -8.748 -19.418 1.00 . A A . 31 ASP HA   1 1 
        7  5918 1 1 31 ASP HB2  H 13.626  -7.274 -18.693 1.00 . A A . 31 ASP HB2  1 1 
        7  5919 1 1 31 ASP HB3  H 13.420  -8.741 -17.740 1.00 . A A . 31 ASP HB3  1 1 
        7  5920 1 1 31 ASP N    N 11.300  -6.705 -19.136 1.00 . A A . 31 ASP N    1 1 
        7  5921 1 1 31 ASP O    O 10.135  -9.181 -17.198 1.00 . A A . 31 ASP O    1 1 
        7  5922 1 1 31 ASP OD1  O 13.704  -8.541 -20.954 1.00 . A A . 31 ASP OD1  1 1 
        7  5923 1 1 31 ASP OD2  O 14.029 -10.242 -19.601 1.00 . A A . 31 ASP OD2  1 1 
        7  5924 1 1 32 LYS C    C  9.531  -7.774 -14.897 1.00 . A A . 32 LYS C    1 1 
        7  5925 1 1 32 LYS CA   C 11.053  -7.848 -14.948 1.00 . A A . 32 LYS CA   1 1 
        7  5926 1 1 32 LYS CB   C 11.657  -6.789 -14.022 1.00 . A A . 32 LYS CB   1 1 
        7  5927 1 1 32 LYS CD   C 13.836  -6.374 -12.843 1.00 . A A . 32 LYS CD   1 1 
        7  5928 1 1 32 LYS CE   C 15.298  -5.995 -13.022 1.00 . A A . 32 LYS CE   1 1 
        7  5929 1 1 32 LYS CG   C 13.159  -6.629 -14.180 1.00 . A A . 32 LYS CG   1 1 
        7  5930 1 1 32 LYS H    H 12.254  -7.014 -16.480 1.00 . A A . 32 LYS H    1 1 
        7  5931 1 1 32 LYS HA   H 11.366  -8.826 -14.615 1.00 . A A . 32 LYS HA   1 1 
        7  5932 1 1 32 LYS HB2  H 11.191  -5.838 -14.230 1.00 . A A . 32 LYS HB2  1 1 
        7  5933 1 1 32 LYS HB3  H 11.451  -7.065 -12.998 1.00 . A A . 32 LYS HB3  1 1 
        7  5934 1 1 32 LYS HD2  H 13.326  -5.566 -12.339 1.00 . A A . 32 LYS HD2  1 1 
        7  5935 1 1 32 LYS HD3  H 13.776  -7.270 -12.243 1.00 . A A . 32 LYS HD3  1 1 
        7  5936 1 1 32 LYS HE2  H 15.851  -6.874 -13.316 1.00 . A A . 32 LYS HE2  1 1 
        7  5937 1 1 32 LYS HE3  H 15.370  -5.249 -13.800 1.00 . A A . 32 LYS HE3  1 1 
        7  5938 1 1 32 LYS HG2  H 13.566  -7.532 -14.610 1.00 . A A . 32 LYS HG2  1 1 
        7  5939 1 1 32 LYS HG3  H 13.356  -5.794 -14.838 1.00 . A A . 32 LYS HG3  1 1 
        7  5940 1 1 32 LYS HZ1  H 16.910  -5.633 -11.744 1.00 . A A . 32 LYS HZ1  1 1 
        7  5941 1 1 32 LYS HZ2  H 15.445  -5.896 -10.941 1.00 . A A . 32 LYS HZ2  1 1 
        7  5942 1 1 32 LYS HZ3  H 15.730  -4.421 -11.719 1.00 . A A . 32 LYS HZ3  1 1 
        7  5943 1 1 32 LYS N    N 11.538  -7.662 -16.311 1.00 . A A . 32 LYS N    1 1 
        7  5944 1 1 32 LYS NZ   N 15.887  -5.447 -11.769 1.00 . A A . 32 LYS NZ   1 1 
        7  5945 1 1 32 LYS O    O  8.897  -8.396 -14.044 1.00 . A A . 32 LYS O    1 1 
        7  5946 1 1 33 HIS C    C  6.972  -6.175 -14.619 1.00 . A A . 33 HIS C    1 1 
        7  5947 1 1 33 HIS CA   C  7.499  -6.857 -15.878 1.00 . A A . 33 HIS CA   1 1 
        7  5948 1 1 33 HIS CB   C  6.828  -8.220 -16.053 1.00 . A A . 33 HIS CB   1 1 
        7  5949 1 1 33 HIS CD2  C  4.452  -8.428 -17.071 1.00 . A A . 33 HIS CD2  1 1 
        7  5950 1 1 33 HIS CE1  C  4.979  -8.132 -19.179 1.00 . A A . 33 HIS CE1  1 1 
        7  5951 1 1 33 HIS CG   C  5.791  -8.242 -17.133 1.00 . A A . 33 HIS CG   1 1 
        7  5952 1 1 33 HIS H    H  9.507  -6.539 -16.470 1.00 . A A . 33 HIS H    1 1 
        7  5953 1 1 33 HIS HA   H  7.267  -6.238 -16.731 1.00 . A A . 33 HIS HA   1 1 
        7  5954 1 1 33 HIS HB2  H  7.580  -8.954 -16.300 1.00 . A A . 33 HIS HB2  1 1 
        7  5955 1 1 33 HIS HB3  H  6.349  -8.500 -15.126 1.00 . A A . 33 HIS HB3  1 1 
        7  5956 1 1 33 HIS HD1  H  6.983  -7.901 -18.837 1.00 . A A . 33 HIS HD1  1 1 
        7  5957 1 1 33 HIS HD2  H  3.869  -8.602 -16.178 1.00 . A A . 33 HIS HD2  1 1 
        7  5958 1 1 33 HIS HE1  H  4.907  -8.026 -20.251 1.00 . A A . 33 HIS HE1  1 1 
        7  5959 1 1 33 HIS N    N  8.949  -7.010 -15.817 1.00 . A A . 33 HIS N    1 1 
        7  5960 1 1 33 HIS ND1  N  6.090  -8.060 -18.467 1.00 . A A . 33 HIS ND1  1 1 
        7  5961 1 1 33 HIS NE2  N  3.971  -8.355 -18.355 1.00 . A A . 33 HIS NE2  1 1 
        7  5962 1 1 33 HIS O    O  5.860  -6.453 -14.170 1.00 . A A . 33 HIS O    1 1 
        7  5963 1 1 34 ALA C    C  6.101  -3.777 -13.066 1.00 . A A . 34 ALA C    1 1 
        7  5964 1 1 34 ALA CA   C  7.391  -4.560 -12.847 1.00 . A A . 34 ALA CA   1 1 
        7  5965 1 1 34 ALA CB   C  8.510  -3.627 -12.410 1.00 . A A . 34 ALA CB   1 1 
        7  5966 1 1 34 ALA H    H  8.652  -5.104 -14.458 1.00 . A A . 34 ALA H    1 1 
        7  5967 1 1 34 ALA HA   H  7.232  -5.284 -12.061 1.00 . A A . 34 ALA HA   1 1 
        7  5968 1 1 34 ALA HB1  H  8.128  -2.619 -12.334 1.00 . A A . 34 ALA HB1  1 1 
        7  5969 1 1 34 ALA HB2  H  8.887  -3.943 -11.449 1.00 . A A . 34 ALA HB2  1 1 
        7  5970 1 1 34 ALA HB3  H  9.308  -3.655 -13.137 1.00 . A A . 34 ALA HB3  1 1 
        7  5971 1 1 34 ALA N    N  7.778  -5.282 -14.053 1.00 . A A . 34 ALA N    1 1 
        7  5972 1 1 34 ALA O    O  5.460  -3.898 -14.110 1.00 . A A . 34 ALA O    1 1 
        7  5973 1 1 35 ARG C    C  4.745  -0.918 -12.996 1.00 . A A . 35 ARG C    1 1 
        7  5974 1 1 35 ARG CA   C  4.512  -2.173 -12.159 1.00 . A A . 35 ARG CA   1 1 
        7  5975 1 1 35 ARG CB   C  4.035  -1.783 -10.759 1.00 . A A . 35 ARG CB   1 1 
        7  5976 1 1 35 ARG CD   C  3.752  -4.206 -10.152 1.00 . A A . 35 ARG CD   1 1 
        7  5977 1 1 35 ARG CG   C  4.288  -2.853  -9.709 1.00 . A A . 35 ARG CG   1 1 
        7  5978 1 1 35 ARG CZ   C  4.700  -6.250 -11.135 1.00 . A A . 35 ARG CZ   1 1 
        7  5979 1 1 35 ARG H    H  6.280  -2.921 -11.268 1.00 . A A . 35 ARG H    1 1 
        7  5980 1 1 35 ARG HA   H  3.751  -2.773 -12.635 1.00 . A A . 35 ARG HA   1 1 
        7  5981 1 1 35 ARG HB2  H  4.547  -0.883 -10.454 1.00 . A A . 35 ARG HB2  1 1 
        7  5982 1 1 35 ARG HB3  H  2.973  -1.589 -10.794 1.00 . A A . 35 ARG HB3  1 1 
        7  5983 1 1 35 ARG HD2  H  3.085  -4.580  -9.390 1.00 . A A . 35 ARG HD2  1 1 
        7  5984 1 1 35 ARG HD3  H  3.208  -4.077 -11.076 1.00 . A A . 35 ARG HD3  1 1 
        7  5985 1 1 35 ARG HE   H  5.675  -5.019  -9.905 1.00 . A A . 35 ARG HE   1 1 
        7  5986 1 1 35 ARG HG2  H  5.352  -2.937  -9.543 1.00 . A A . 35 ARG HG2  1 1 
        7  5987 1 1 35 ARG HG3  H  3.800  -2.565  -8.790 1.00 . A A . 35 ARG HG3  1 1 
        7  5988 1 1 35 ARG HH11 H  2.790  -5.859 -11.663 1.00 . A A . 35 ARG HH11 1 1 
        7  5989 1 1 35 ARG HH12 H  3.470  -7.297 -12.350 1.00 . A A . 35 ARG HH12 1 1 
        7  5990 1 1 35 ARG HH21 H  6.582  -6.910 -10.802 1.00 . A A . 35 ARG HH21 1 1 
        7  5991 1 1 35 ARG HH22 H  5.627  -7.894 -11.859 1.00 . A A . 35 ARG HH22 1 1 
        7  5992 1 1 35 ARG N    N  5.727  -2.974 -12.075 1.00 . A A . 35 ARG N    1 1 
        7  5993 1 1 35 ARG NE   N  4.823  -5.176 -10.363 1.00 . A A . 35 ARG NE   1 1 
        7  5994 1 1 35 ARG NH1  N  3.560  -6.489 -11.768 1.00 . A A . 35 ARG NH1  1 1 
        7  5995 1 1 35 ARG NH2  N  5.720  -7.087 -11.277 1.00 . A A . 35 ARG NH2  1 1 
        7  5996 1 1 35 ARG O    O  4.053  -0.684 -13.987 1.00 . A A . 35 ARG O    1 1 
        7  5997 1 1 36 SER C    C  7.550   1.242 -13.518 1.00 . A A . 36 SER C    1 1 
        7  5998 1 1 36 SER CA   C  6.045   1.117 -13.300 1.00 . A A . 36 SER CA   1 1 
        7  5999 1 1 36 SER CB   C  5.529   2.328 -12.521 1.00 . A A . 36 SER CB   1 1 
        7  6000 1 1 36 SER H    H  6.240  -0.357 -11.793 1.00 . A A . 36 SER H    1 1 
        7  6001 1 1 36 SER HA   H  5.555   1.083 -14.262 1.00 . A A . 36 SER HA   1 1 
        7  6002 1 1 36 SER HB2  H  6.312   3.067 -12.448 1.00 . A A . 36 SER HB2  1 1 
        7  6003 1 1 36 SER HB3  H  4.681   2.752 -13.040 1.00 . A A . 36 SER HB3  1 1 
        7  6004 1 1 36 SER HG   H  5.157   2.729 -10.639 1.00 . A A . 36 SER HG   1 1 
        7  6005 1 1 36 SER N    N  5.723  -0.116 -12.590 1.00 . A A . 36 SER N    1 1 
        7  6006 1 1 36 SER O    O  8.009   1.478 -14.634 1.00 . A A . 36 SER O    1 1 
        7  6007 1 1 36 SER OG   O  5.126   1.960 -11.213 1.00 . A A . 36 SER OG   1 1 
        7  6008 1 1 37 GLY C    C 10.247   2.612 -12.472 1.00 . A A . 37 GLY C    1 1 
        7  6009 1 1 37 GLY CA   C  9.758   1.179 -12.534 1.00 . A A . 37 GLY CA   1 1 
        7  6010 1 1 37 GLY H    H  7.891   0.894 -11.576 1.00 . A A . 37 GLY H    1 1 
        7  6011 1 1 37 GLY HA2  H 10.199   0.624 -11.719 1.00 . A A . 37 GLY HA2  1 1 
        7  6012 1 1 37 GLY HA3  H 10.077   0.742 -13.469 1.00 . A A . 37 GLY HA3  1 1 
        7  6013 1 1 37 GLY N    N  8.313   1.081 -12.441 1.00 . A A . 37 GLY N    1 1 
        7  6014 1 1 37 GLY O    O  9.729   3.481 -13.172 1.00 . A A . 37 GLY O    1 1 
        7  6015 1 1 38 GLU C    C 13.231   4.137 -10.946 1.00 . A A . 38 GLU C    1 1 
        7  6016 1 1 38 GLU CA   C 11.802   4.199 -11.479 1.00 . A A . 38 GLU CA   1 1 
        7  6017 1 1 38 GLU CB   C 10.931   5.034 -10.540 1.00 . A A . 38 GLU CB   1 1 
        7  6018 1 1 38 GLU CD   C  8.998   6.650 -10.355 1.00 . A A . 38 GLU CD   1 1 
        7  6019 1 1 38 GLU CG   C  9.689   5.603 -11.206 1.00 . A A . 38 GLU CG   1 1 
        7  6020 1 1 38 GLU H    H 11.617   2.124 -11.100 1.00 . A A . 38 GLU H    1 1 
        7  6021 1 1 38 GLU HA   H 11.815   4.665 -12.453 1.00 . A A . 38 GLU HA   1 1 
        7  6022 1 1 38 GLU HB2  H 10.619   4.415  -9.712 1.00 . A A . 38 GLU HB2  1 1 
        7  6023 1 1 38 GLU HB3  H 11.518   5.857 -10.160 1.00 . A A . 38 GLU HB3  1 1 
        7  6024 1 1 38 GLU HG2  H  9.974   6.055 -12.144 1.00 . A A . 38 GLU HG2  1 1 
        7  6025 1 1 38 GLU HG3  H  8.995   4.796 -11.392 1.00 . A A . 38 GLU HG3  1 1 
        7  6026 1 1 38 GLU N    N 11.246   2.859 -11.631 1.00 . A A . 38 GLU N    1 1 
        7  6027 1 1 38 GLU O    O 13.677   3.101 -10.453 1.00 . A A . 38 GLU O    1 1 
        7  6028 1 1 38 GLU OE1  O  9.371   7.838 -10.458 1.00 . A A . 38 GLU OE1  1 1 
        7  6029 1 1 38 GLU OE2  O  8.085   6.283  -9.586 1.00 . A A . 38 GLU OE2  1 1 
        7  6030 1 1 39 CYS C    C 15.417   6.172  -9.309 1.00 . A A . 39 CYS C    1 1 
        7  6031 1 1 39 CYS CA   C 15.321   5.330 -10.578 1.00 . A A . 39 CYS CA   1 1 
        7  6032 1 1 39 CYS CB   C 16.221   5.919 -11.665 1.00 . A A . 39 CYS CB   1 1 
        7  6033 1 1 39 CYS H    H 13.532   6.049 -11.450 1.00 . A A . 39 CYS H    1 1 
        7  6034 1 1 39 CYS HA   H 15.650   4.326 -10.354 1.00 . A A . 39 CYS HA   1 1 
        7  6035 1 1 39 CYS HB2  H 15.847   6.894 -11.942 1.00 . A A . 39 CYS HB2  1 1 
        7  6036 1 1 39 CYS HB3  H 17.223   6.022 -11.275 1.00 . A A . 39 CYS HB3  1 1 
        7  6037 1 1 39 CYS N    N 13.943   5.255 -11.048 1.00 . A A . 39 CYS N    1 1 
        7  6038 1 1 39 CYS O    O 14.777   7.217  -9.195 1.00 . A A . 39 CYS O    1 1 
        7  6039 1 1 39 CYS SG   S 16.315   4.913 -13.180 1.00 . A A . 39 CYS SG   1 1 
        7  6040 1 1 40 PHE C    C 17.804   6.188  -6.538 1.00 . A A . 40 PHE C    1 1 
        7  6041 1 1 40 PHE CA   C 16.403   6.420  -7.097 1.00 . A A . 40 PHE CA   1 1 
        7  6042 1 1 40 PHE CB   C 15.354   5.968  -6.078 1.00 . A A . 40 PHE CB   1 1 
        7  6043 1 1 40 PHE CD1  C 13.397   7.504  -6.405 1.00 . A A . 40 PHE CD1  1 1 
        7  6044 1 1 40 PHE CD2  C 13.158   5.215  -7.031 1.00 . A A . 40 PHE CD2  1 1 
        7  6045 1 1 40 PHE CE1  C 12.098   7.753  -6.805 1.00 . A A . 40 PHE CE1  1 1 
        7  6046 1 1 40 PHE CE2  C 11.858   5.458  -7.433 1.00 . A A . 40 PHE CE2  1 1 
        7  6047 1 1 40 PHE CG   C 13.942   6.234  -6.514 1.00 . A A . 40 PHE CG   1 1 
        7  6048 1 1 40 PHE CZ   C 11.327   6.728  -7.319 1.00 . A A . 40 PHE CZ   1 1 
        7  6049 1 1 40 PHE H    H 16.706   4.870  -8.508 1.00 . A A . 40 PHE H    1 1 
        7  6050 1 1 40 PHE HA   H 16.274   7.473  -7.290 1.00 . A A . 40 PHE HA   1 1 
        7  6051 1 1 40 PHE HB2  H 15.456   4.905  -5.915 1.00 . A A . 40 PHE HB2  1 1 
        7  6052 1 1 40 PHE HB3  H 15.520   6.488  -5.147 1.00 . A A . 40 PHE HB3  1 1 
        7  6053 1 1 40 PHE HD1  H 14.000   8.306  -6.003 1.00 . A A . 40 PHE HD1  1 1 
        7  6054 1 1 40 PHE HD2  H 13.572   4.221  -7.120 1.00 . A A . 40 PHE HD2  1 1 
        7  6055 1 1 40 PHE HE1  H 11.686   8.747  -6.714 1.00 . A A . 40 PHE HE1  1 1 
        7  6056 1 1 40 PHE HE2  H 11.258   4.656  -7.834 1.00 . A A . 40 PHE HE2  1 1 
        7  6057 1 1 40 PHE HZ   H 10.312   6.920  -7.632 1.00 . A A . 40 PHE HZ   1 1 
        7  6058 1 1 40 PHE N    N 16.222   5.710  -8.358 1.00 . A A . 40 PHE N    1 1 
        7  6059 1 1 40 PHE O    O 18.468   5.210  -6.883 1.00 . A A . 40 PHE O    1 1 
        7  6060 1 1 41 TYR C    C 19.564   5.999  -3.913 1.00 . A A . 41 TYR C    1 1 
        7  6061 1 1 41 TYR CA   C 19.569   6.993  -5.070 1.00 . A A . 41 TYR CA   1 1 
        7  6062 1 1 41 TYR CB   C 20.036   8.364  -4.578 1.00 . A A . 41 TYR CB   1 1 
        7  6063 1 1 41 TYR CD1  C 21.748   9.248  -6.210 1.00 . A A . 41 TYR CD1  1 1 
        7  6064 1 1 41 TYR CD2  C 19.572  10.222  -6.224 1.00 . A A . 41 TYR CD2  1 1 
        7  6065 1 1 41 TYR CE1  C 22.140  10.097  -7.226 1.00 . A A . 41 TYR CE1  1 1 
        7  6066 1 1 41 TYR CE2  C 19.955  11.074  -7.241 1.00 . A A . 41 TYR CE2  1 1 
        7  6067 1 1 41 TYR CG   C 20.460   9.295  -5.691 1.00 . A A . 41 TYR CG   1 1 
        7  6068 1 1 41 TYR CZ   C 21.240  11.008  -7.739 1.00 . A A . 41 TYR CZ   1 1 
        7  6069 1 1 41 TYR H    H 17.671   7.853  -5.439 1.00 . A A . 41 TYR H    1 1 
        7  6070 1 1 41 TYR HA   H 20.254   6.642  -5.828 1.00 . A A . 41 TYR HA   1 1 
        7  6071 1 1 41 TYR HB2  H 19.230   8.838  -4.039 1.00 . A A . 41 TYR HB2  1 1 
        7  6072 1 1 41 TYR HB3  H 20.878   8.233  -3.915 1.00 . A A . 41 TYR HB3  1 1 
        7  6073 1 1 41 TYR HD1  H 22.450   8.532  -5.806 1.00 . A A . 41 TYR HD1  1 1 
        7  6074 1 1 41 TYR HD2  H 18.567  10.271  -5.832 1.00 . A A . 41 TYR HD2  1 1 
        7  6075 1 1 41 TYR HE1  H 23.146  10.045  -7.616 1.00 . A A . 41 TYR HE1  1 1 
        7  6076 1 1 41 TYR HE2  H 19.251  11.788  -7.643 1.00 . A A . 41 TYR HE2  1 1 
        7  6077 1 1 41 TYR HH   H 20.871  12.371  -9.043 1.00 . A A . 41 TYR HH   1 1 
        7  6078 1 1 41 TYR N    N 18.247   7.095  -5.675 1.00 . A A . 41 TYR N    1 1 
        7  6079 1 1 41 TYR O    O 18.532   5.769  -3.282 1.00 . A A . 41 TYR O    1 1 
        7  6080 1 1 41 TYR OH   O 21.627  11.855  -8.752 1.00 . A A . 41 TYR OH   1 1 
        7  6081 1 1 42 ASP C    C 21.410   5.108  -1.299 1.00 . A A . 42 ASP C    1 1 
        7  6082 1 1 42 ASP CA   C 20.856   4.445  -2.557 1.00 . A A . 42 ASP CA   1 1 
        7  6083 1 1 42 ASP CB   C 21.766   3.292  -2.983 1.00 . A A . 42 ASP CB   1 1 
        7  6084 1 1 42 ASP CG   C 21.297   1.955  -2.444 1.00 . A A . 42 ASP CG   1 1 
        7  6085 1 1 42 ASP H    H 21.512   5.638  -4.178 1.00 . A A . 42 ASP H    1 1 
        7  6086 1 1 42 ASP HA   H 19.873   4.055  -2.340 1.00 . A A . 42 ASP HA   1 1 
        7  6087 1 1 42 ASP HB2  H 21.785   3.237  -4.062 1.00 . A A . 42 ASP HB2  1 1 
        7  6088 1 1 42 ASP HB3  H 22.765   3.477  -2.619 1.00 . A A . 42 ASP HB3  1 1 
        7  6089 1 1 42 ASP N    N 20.725   5.413  -3.639 1.00 . A A . 42 ASP N    1 1 
        7  6090 1 1 42 ASP O    O 21.489   6.333  -1.216 1.00 . A A . 42 ASP O    1 1 
        7  6091 1 1 42 ASP OD1  O 20.135   1.581  -2.710 1.00 . A A . 42 ASP OD1  1 1 
        7  6092 1 1 42 ASP OD2  O 22.092   1.281  -1.756 1.00 . A A . 42 ASP OD2  1 1 
        7  6093 1 1 43 GLU C    C 23.632   5.562   0.690 1.00 . A A . 43 GLU C    1 1 
        7  6094 1 1 43 GLU CA   C 22.334   4.797   0.931 1.00 . A A . 43 GLU CA   1 1 
        7  6095 1 1 43 GLU CB   C 22.580   3.646   1.909 1.00 . A A . 43 GLU CB   1 1 
        7  6096 1 1 43 GLU CD   C 21.019   2.669   3.637 1.00 . A A . 43 GLU CD   1 1 
        7  6097 1 1 43 GLU CG   C 21.352   2.789   2.162 1.00 . A A . 43 GLU CG   1 1 
        7  6098 1 1 43 GLU H    H 21.702   3.321  -0.449 1.00 . A A . 43 GLU H    1 1 
        7  6099 1 1 43 GLU HA   H 21.607   5.471   1.358 1.00 . A A . 43 GLU HA   1 1 
        7  6100 1 1 43 GLU HB2  H 23.360   3.013   1.512 1.00 . A A . 43 GLU HB2  1 1 
        7  6101 1 1 43 GLU HB3  H 22.908   4.057   2.852 1.00 . A A . 43 GLU HB3  1 1 
        7  6102 1 1 43 GLU HG2  H 20.508   3.232   1.654 1.00 . A A . 43 GLU HG2  1 1 
        7  6103 1 1 43 GLU HG3  H 21.530   1.800   1.767 1.00 . A A . 43 GLU HG3  1 1 
        7  6104 1 1 43 GLU N    N 21.790   4.289  -0.323 1.00 . A A . 43 GLU N    1 1 
        7  6105 1 1 43 GLU O    O 23.923   6.545   1.372 1.00 . A A . 43 GLU O    1 1 
        7  6106 1 1 43 GLU OE1  O 21.955   2.711   4.462 1.00 . A A . 43 GLU OE1  1 1 
        7  6107 1 1 43 GLU OE2  O 19.821   2.532   3.965 1.00 . A A . 43 GLU OE2  1 1 
        7  6108 1 1 44 LYS C    C 25.498   6.750  -1.747 1.00 . A A . 44 LYS C    1 1 
        7  6109 1 1 44 LYS CA   C 25.678   5.742  -0.617 1.00 . A A . 44 LYS CA   1 1 
        7  6110 1 1 44 LYS CB   C 26.714   4.690  -1.018 1.00 . A A . 44 LYS CB   1 1 
        7  6111 1 1 44 LYS CD   C 29.171   4.808  -0.511 1.00 . A A . 44 LYS CD   1 1 
        7  6112 1 1 44 LYS CE   C 30.104   5.273   0.596 1.00 . A A . 44 LYS CE   1 1 
        7  6113 1 1 44 LYS CG   C 27.792   4.468   0.029 1.00 . A A . 44 LYS CG   1 1 
        7  6114 1 1 44 LYS H    H 24.125   4.315  -0.793 1.00 . A A . 44 LYS H    1 1 
        7  6115 1 1 44 LYS HA   H 26.027   6.263   0.262 1.00 . A A . 44 LYS HA   1 1 
        7  6116 1 1 44 LYS HB2  H 26.208   3.751  -1.187 1.00 . A A . 44 LYS HB2  1 1 
        7  6117 1 1 44 LYS HB3  H 27.191   5.003  -1.935 1.00 . A A . 44 LYS HB3  1 1 
        7  6118 1 1 44 LYS HD2  H 29.593   3.929  -0.976 1.00 . A A . 44 LYS HD2  1 1 
        7  6119 1 1 44 LYS HD3  H 29.077   5.596  -1.245 1.00 . A A . 44 LYS HD3  1 1 
        7  6120 1 1 44 LYS HE2  H 30.491   6.247   0.338 1.00 . A A . 44 LYS HE2  1 1 
        7  6121 1 1 44 LYS HE3  H 29.543   5.341   1.517 1.00 . A A . 44 LYS HE3  1 1 
        7  6122 1 1 44 LYS HG2  H 27.587   5.097   0.883 1.00 . A A . 44 LYS HG2  1 1 
        7  6123 1 1 44 LYS HG3  H 27.780   3.431   0.332 1.00 . A A . 44 LYS HG3  1 1 
        7  6124 1 1 44 LYS HZ1  H 31.425   4.200   1.807 1.00 . A A . 44 LYS HZ1  1 1 
        7  6125 1 1 44 LYS HZ2  H 32.102   4.717   0.346 1.00 . A A . 44 LYS HZ2  1 1 
        7  6126 1 1 44 LYS HZ3  H 31.026   3.413   0.364 1.00 . A A . 44 LYS HZ3  1 1 
        7  6127 1 1 44 LYS N    N 24.410   5.103  -0.284 1.00 . A A . 44 LYS N    1 1 
        7  6128 1 1 44 LYS NZ   N 31.244   4.335   0.792 1.00 . A A . 44 LYS NZ   1 1 
        7  6129 1 1 44 LYS O    O 26.456   7.099  -2.438 1.00 . A A . 44 LYS O    1 1 
        7  6130 1 1 45 ARG C    C 24.193   7.581  -4.358 1.00 . A A . 45 ARG C    1 1 
        7  6131 1 1 45 ARG CA   C 23.963   8.184  -2.975 1.00 . A A . 45 ARG CA   1 1 
        7  6132 1 1 45 ARG CB   C 24.823   9.438  -2.805 1.00 . A A . 45 ARG CB   1 1 
        7  6133 1 1 45 ARG CD   C 23.969  11.318  -1.372 1.00 . A A . 45 ARG CD   1 1 
        7  6134 1 1 45 ARG CG   C 24.771  10.026  -1.404 1.00 . A A . 45 ARG CG   1 1 
        7  6135 1 1 45 ARG CZ   C 25.240  12.625   0.278 1.00 . A A . 45 ARG CZ   1 1 
        7  6136 1 1 45 ARG H    H 23.545   6.900  -1.346 1.00 . A A . 45 ARG H    1 1 
        7  6137 1 1 45 ARG HA   H 22.922   8.457  -2.883 1.00 . A A . 45 ARG HA   1 1 
        7  6138 1 1 45 ARG HB2  H 25.849   9.190  -3.029 1.00 . A A . 45 ARG HB2  1 1 
        7  6139 1 1 45 ARG HB3  H 24.482  10.190  -3.501 1.00 . A A . 45 ARG HB3  1 1 
        7  6140 1 1 45 ARG HD2  H 24.312  11.959  -2.170 1.00 . A A . 45 ARG HD2  1 1 
        7  6141 1 1 45 ARG HD3  H 22.926  11.082  -1.522 1.00 . A A . 45 ARG HD3  1 1 
        7  6142 1 1 45 ARG HE   H 23.344  12.048   0.497 1.00 . A A . 45 ARG HE   1 1 
        7  6143 1 1 45 ARG HG2  H 24.307   9.311  -0.741 1.00 . A A . 45 ARG HG2  1 1 
        7  6144 1 1 45 ARG HG3  H 25.778  10.229  -1.072 1.00 . A A . 45 ARG HG3  1 1 
        7  6145 1 1 45 ARG HH11 H 26.264  12.141  -1.395 1.00 . A A . 45 ARG HH11 1 1 
        7  6146 1 1 45 ARG HH12 H 27.149  13.062  -0.224 1.00 . A A . 45 ARG HH12 1 1 
        7  6147 1 1 45 ARG HH21 H 24.498  13.261   2.047 1.00 . A A . 45 ARG HH21 1 1 
        7  6148 1 1 45 ARG HH22 H 26.143  13.698   1.733 1.00 . A A . 45 ARG HH22 1 1 
        7  6149 1 1 45 ARG N    N 24.267   7.216  -1.929 1.00 . A A . 45 ARG N    1 1 
        7  6150 1 1 45 ARG NE   N 24.118  12.023  -0.101 1.00 . A A . 45 ARG NE   1 1 
        7  6151 1 1 45 ARG NH1  N 26.305  12.607  -0.512 1.00 . A A . 45 ARG NH1  1 1 
        7  6152 1 1 45 ARG NH2  N 25.298  13.246   1.449 1.00 . A A . 45 ARG NH2  1 1 
        7  6153 1 1 45 ARG O    O 24.699   8.247  -5.260 1.00 . A A . 45 ARG O    1 1 
        7  6154 1 1 46 ASN C    C 22.641   5.450  -6.493 1.00 . A A . 46 ASN C    1 1 
        7  6155 1 1 46 ASN CA   C 23.983   5.623  -5.788 1.00 . A A . 46 ASN CA   1 1 
        7  6156 1 1 46 ASN CB   C 24.635   4.256  -5.566 1.00 . A A . 46 ASN CB   1 1 
        7  6157 1 1 46 ASN CG   C 25.677   4.285  -4.465 1.00 . A A . 46 ASN CG   1 1 
        7  6158 1 1 46 ASN H    H 23.418   5.837  -3.759 1.00 . A A . 46 ASN H    1 1 
        7  6159 1 1 46 ASN HA   H 24.629   6.223  -6.411 1.00 . A A . 46 ASN HA   1 1 
        7  6160 1 1 46 ASN HB2  H 23.872   3.540  -5.295 1.00 . A A . 46 ASN HB2  1 1 
        7  6161 1 1 46 ASN HB3  H 25.112   3.939  -6.481 1.00 . A A . 46 ASN HB3  1 1 
        7  6162 1 1 46 ASN HD21 H 25.231   2.413  -3.961 1.00 . A A . 46 ASN HD21 1 1 
        7  6163 1 1 46 ASN HD22 H 26.472   3.168  -3.026 1.00 . A A . 46 ASN HD22 1 1 
        7  6164 1 1 46 ASN N    N 23.817   6.316  -4.516 1.00 . A A . 46 ASN N    1 1 
        7  6165 1 1 46 ASN ND2  N 25.807   3.177  -3.745 1.00 . A A . 46 ASN ND2  1 1 
        7  6166 1 1 46 ASN O    O 21.782   4.691  -6.040 1.00 . A A . 46 ASN O    1 1 
        7  6167 1 1 46 ASN OD1  O 26.357   5.291  -4.265 1.00 . A A . 46 ASN OD1  1 1 
        7  6168 1 1 47 LEU C    C 21.148   4.771  -9.147 1.00 . A A . 47 LEU C    1 1 
        7  6169 1 1 47 LEU CA   C 21.230   6.083  -8.373 1.00 . A A . 47 LEU CA   1 1 
        7  6170 1 1 47 LEU CB   C 21.134   7.265  -9.339 1.00 . A A . 47 LEU CB   1 1 
        7  6171 1 1 47 LEU CD1  C 19.976   9.341 -10.134 1.00 . A A . 47 LEU CD1  1 1 
        7  6172 1 1 47 LEU CD2  C 18.636   7.314  -9.540 1.00 . A A . 47 LEU CD2  1 1 
        7  6173 1 1 47 LEU CG   C 19.879   8.130  -9.219 1.00 . A A . 47 LEU CG   1 1 
        7  6174 1 1 47 LEU H    H 23.187   6.745  -7.915 1.00 . A A . 47 LEU H    1 1 
        7  6175 1 1 47 LEU HA   H 20.404   6.129  -7.678 1.00 . A A . 47 LEU HA   1 1 
        7  6176 1 1 47 LEU HB2  H 21.990   7.900  -9.170 1.00 . A A . 47 LEU HB2  1 1 
        7  6177 1 1 47 LEU HB3  H 21.172   6.872 -10.345 1.00 . A A . 47 LEU HB3  1 1 
        7  6178 1 1 47 LEU HD11 H 19.454   9.137 -11.057 1.00 . A A . 47 LEU HD11 1 1 
        7  6179 1 1 47 LEU HD12 H 21.014   9.549 -10.347 1.00 . A A . 47 LEU HD12 1 1 
        7  6180 1 1 47 LEU HD13 H 19.529  10.196  -9.649 1.00 . A A . 47 LEU HD13 1 1 
        7  6181 1 1 47 LEU HD21 H 18.845   6.266  -9.387 1.00 . A A . 47 LEU HD21 1 1 
        7  6182 1 1 47 LEU HD22 H 18.354   7.478 -10.571 1.00 . A A . 47 LEU HD22 1 1 
        7  6183 1 1 47 LEU HD23 H 17.828   7.619  -8.893 1.00 . A A . 47 LEU HD23 1 1 
        7  6184 1 1 47 LEU HG   H 19.792   8.488  -8.202 1.00 . A A . 47 LEU HG   1 1 
        7  6185 1 1 47 LEU N    N 22.467   6.158  -7.604 1.00 . A A . 47 LEU N    1 1 
        7  6186 1 1 47 LEU O    O 21.940   4.527 -10.057 1.00 . A A . 47 LEU O    1 1 
        7  6187 1 1 48 GLN C    C 18.572   2.501  -9.959 1.00 . A A . 48 GLN C    1 1 
        7  6188 1 1 48 GLN CA   C 19.999   2.646  -9.441 1.00 . A A . 48 GLN CA   1 1 
        7  6189 1 1 48 GLN CB   C 20.324   1.502  -8.479 1.00 . A A . 48 GLN CB   1 1 
        7  6190 1 1 48 GLN CD   C 22.063   0.735  -6.815 1.00 . A A . 48 GLN CD   1 1 
        7  6191 1 1 48 GLN CG   C 21.806   1.373  -8.165 1.00 . A A . 48 GLN CG   1 1 
        7  6192 1 1 48 GLN H    H 19.585   4.184  -8.047 1.00 . A A . 48 GLN H    1 1 
        7  6193 1 1 48 GLN HA   H 20.679   2.603 -10.279 1.00 . A A . 48 GLN HA   1 1 
        7  6194 1 1 48 GLN HB2  H 19.795   1.666  -7.552 1.00 . A A . 48 GLN HB2  1 1 
        7  6195 1 1 48 GLN HB3  H 19.989   0.574  -8.916 1.00 . A A . 48 GLN HB3  1 1 
        7  6196 1 1 48 GLN HE21 H 20.852   2.045  -5.937 1.00 . A A . 48 GLN HE21 1 1 
        7  6197 1 1 48 GLN HE22 H 21.586   0.882  -4.891 1.00 . A A . 48 GLN HE22 1 1 
        7  6198 1 1 48 GLN HG2  H 22.270   0.765  -8.928 1.00 . A A . 48 GLN HG2  1 1 
        7  6199 1 1 48 GLN HG3  H 22.249   2.358  -8.173 1.00 . A A . 48 GLN HG3  1 1 
        7  6200 1 1 48 GLN N    N 20.185   3.932  -8.780 1.00 . A A . 48 GLN N    1 1 
        7  6201 1 1 48 GLN NE2  N 21.438   1.275  -5.775 1.00 . A A . 48 GLN NE2  1 1 
        7  6202 1 1 48 GLN O    O 17.665   3.207  -9.517 1.00 . A A . 48 GLN O    1 1 
        7  6203 1 1 48 GLN OE1  O 22.816  -0.234  -6.706 1.00 . A A . 48 GLN OE1  1 1 
        7  6204 1 1 49 CYS C    C 16.223   0.450 -10.571 1.00 . A A . 49 CYS C    1 1 
        7  6205 1 1 49 CYS CA   C 17.063   1.343 -11.478 1.00 . A A . 49 CYS CA   1 1 
        7  6206 1 1 49 CYS CB   C 17.200   0.701 -12.860 1.00 . A A . 49 CYS CB   1 1 
        7  6207 1 1 49 CYS H    H 19.142   1.049 -11.211 1.00 . A A . 49 CYS H    1 1 
        7  6208 1 1 49 CYS HA   H 16.569   2.297 -11.582 1.00 . A A . 49 CYS HA   1 1 
        7  6209 1 1 49 CYS HB2  H 17.808   1.338 -13.486 1.00 . A A . 49 CYS HB2  1 1 
        7  6210 1 1 49 CYS HB3  H 17.683  -0.259 -12.756 1.00 . A A . 49 CYS HB3  1 1 
        7  6211 1 1 49 CYS N    N 18.380   1.581 -10.899 1.00 . A A . 49 CYS N    1 1 
        7  6212 1 1 49 CYS O    O 16.291  -0.777 -10.654 1.00 . A A . 49 CYS O    1 1 
        7  6213 1 1 49 CYS SG   S 15.614   0.435 -13.716 1.00 . A A . 49 CYS SG   1 1 
        7  6214 1 1 50 ILE C    C 13.206   0.070  -9.397 1.00 . A A . 50 ILE C    1 1 
        7  6215 1 1 50 ILE CA   C 14.577   0.335  -8.783 1.00 . A A . 50 ILE CA   1 1 
        7  6216 1 1 50 ILE CB   C 14.394   1.094  -7.455 1.00 . A A . 50 ILE CB   1 1 
        7  6217 1 1 50 ILE CD1  C 16.221   2.470  -6.340 1.00 . A A . 50 ILE CD1  1 1 
        7  6218 1 1 50 ILE CG1  C 15.697   1.086  -6.654 1.00 . A A . 50 ILE CG1  1 1 
        7  6219 1 1 50 ILE CG2  C 13.264   0.477  -6.644 1.00 . A A . 50 ILE CG2  1 1 
        7  6220 1 1 50 ILE H    H 15.421   2.053  -9.686 1.00 . A A . 50 ILE H    1 1 
        7  6221 1 1 50 ILE HA   H 15.054  -0.611  -8.571 1.00 . A A . 50 ILE HA   1 1 
        7  6222 1 1 50 ILE HB   H 14.125   2.114  -7.683 1.00 . A A . 50 ILE HB   1 1 
        7  6223 1 1 50 ILE HD11 H 17.276   2.517  -6.570 1.00 . A A . 50 ILE HD11 1 1 
        7  6224 1 1 50 ILE HD12 H 15.690   3.200  -6.932 1.00 . A A . 50 ILE HD12 1 1 
        7  6225 1 1 50 ILE HD13 H 16.073   2.681  -5.291 1.00 . A A . 50 ILE HD13 1 1 
        7  6226 1 1 50 ILE HG12 H 15.535   0.574  -5.719 1.00 . A A . 50 ILE HG12 1 1 
        7  6227 1 1 50 ILE HG13 H 16.455   0.564  -7.220 1.00 . A A . 50 ILE HG13 1 1 
        7  6228 1 1 50 ILE HG21 H 13.248   0.916  -5.657 1.00 . A A . 50 ILE HG21 1 1 
        7  6229 1 1 50 ILE HG22 H 12.322   0.666  -7.137 1.00 . A A . 50 ILE HG22 1 1 
        7  6230 1 1 50 ILE HG23 H 13.420  -0.588  -6.562 1.00 . A A . 50 ILE HG23 1 1 
        7  6231 1 1 50 ILE N    N 15.431   1.074  -9.705 1.00 . A A . 50 ILE N    1 1 
        7  6232 1 1 50 ILE O    O 12.468   1.000  -9.721 1.00 . A A . 50 ILE O    1 1 
        7  6233 1 1 51 CYS C    C 10.569  -1.888  -9.029 1.00 . A A . 51 CYS C    1 1 
        7  6234 1 1 51 CYS CA   C 11.589  -1.597 -10.126 1.00 . A A . 51 CYS CA   1 1 
        7  6235 1 1 51 CYS CB   C 11.759  -2.827 -11.019 1.00 . A A . 51 CYS CB   1 1 
        7  6236 1 1 51 CYS H    H 13.502  -1.904  -9.275 1.00 . A A . 51 CYS H    1 1 
        7  6237 1 1 51 CYS HA   H 11.230  -0.775 -10.726 1.00 . A A . 51 CYS HA   1 1 
        7  6238 1 1 51 CYS HB2  H 11.915  -3.696 -10.396 1.00 . A A . 51 CYS HB2  1 1 
        7  6239 1 1 51 CYS HB3  H 10.861  -2.966 -11.603 1.00 . A A . 51 CYS HB3  1 1 
        7  6240 1 1 51 CYS N    N 12.871  -1.207  -9.552 1.00 . A A . 51 CYS N    1 1 
        7  6241 1 1 51 CYS O    O 10.908  -1.929  -7.846 1.00 . A A . 51 CYS O    1 1 
        7  6242 1 1 51 CYS SG   S 13.163  -2.718 -12.175 1.00 . A A . 51 CYS SG   1 1 
        7  6243 1 1 52 ASP C    C  7.688  -3.778  -8.706 1.00 . A A . 52 ASP C    1 1 
        7  6244 1 1 52 ASP CA   C  8.248  -2.377  -8.483 1.00 . A A . 52 ASP CA   1 1 
        7  6245 1 1 52 ASP CB   C  7.131  -1.341  -8.612 1.00 . A A . 52 ASP CB   1 1 
        7  6246 1 1 52 ASP CG   C  6.058  -1.512  -7.554 1.00 . A A . 52 ASP CG   1 1 
        7  6247 1 1 52 ASP H    H  9.110  -2.043 -10.387 1.00 . A A . 52 ASP H    1 1 
        7  6248 1 1 52 ASP HA   H  8.663  -2.324  -7.488 1.00 . A A . 52 ASP HA   1 1 
        7  6249 1 1 52 ASP HB2  H  7.553  -0.351  -8.513 1.00 . A A . 52 ASP HB2  1 1 
        7  6250 1 1 52 ASP HB3  H  6.671  -1.436  -9.584 1.00 . A A . 52 ASP HB3  1 1 
        7  6251 1 1 52 ASP N    N  9.318  -2.089  -9.431 1.00 . A A . 52 ASP N    1 1 
        7  6252 1 1 52 ASP O    O  7.291  -4.129  -9.818 1.00 . A A . 52 ASP O    1 1 
        7  6253 1 1 52 ASP OD1  O  6.207  -2.408  -6.698 1.00 . A A . 52 ASP OD1  1 1 
        7  6254 1 1 52 ASP OD2  O  5.069  -0.749  -7.583 1.00 . A A . 52 ASP OD2  1 1 
        7  6255 1 1 53 TYR C    C  6.021  -6.159  -6.723 1.00 . A A . 53 TYR C    1 1 
        7  6256 1 1 53 TYR CA   C  7.151  -5.939  -7.724 1.00 . A A . 53 TYR CA   1 1 
        7  6257 1 1 53 TYR CB   C  8.277  -6.942  -7.467 1.00 . A A . 53 TYR CB   1 1 
        7  6258 1 1 53 TYR CD1  C  9.897  -6.803  -9.400 1.00 . A A . 53 TYR CD1  1 1 
        7  6259 1 1 53 TYR CD2  C  8.476  -8.711  -9.257 1.00 . A A . 53 TYR CD2  1 1 
        7  6260 1 1 53 TYR CE1  C 10.464  -7.305 -10.555 1.00 . A A . 53 TYR CE1  1 1 
        7  6261 1 1 53 TYR CE2  C  9.038  -9.222 -10.411 1.00 . A A . 53 TYR CE2  1 1 
        7  6262 1 1 53 TYR CG   C  8.895  -7.496  -8.731 1.00 . A A . 53 TYR CG   1 1 
        7  6263 1 1 53 TYR CZ   C 10.031  -8.515 -11.057 1.00 . A A . 53 TYR CZ   1 1 
        7  6264 1 1 53 TYR H    H  7.990  -4.238  -6.785 1.00 . A A . 53 TYR H    1 1 
        7  6265 1 1 53 TYR HA   H  6.767  -6.092  -8.722 1.00 . A A . 53 TYR HA   1 1 
        7  6266 1 1 53 TYR HB2  H  9.059  -6.458  -6.902 1.00 . A A . 53 TYR HB2  1 1 
        7  6267 1 1 53 TYR HB3  H  7.888  -7.772  -6.896 1.00 . A A . 53 TYR HB3  1 1 
        7  6268 1 1 53 TYR HD1  H 10.233  -5.855  -9.004 1.00 . A A . 53 TYR HD1  1 1 
        7  6269 1 1 53 TYR HD2  H  7.698  -9.262  -8.750 1.00 . A A . 53 TYR HD2  1 1 
        7  6270 1 1 53 TYR HE1  H 11.241  -6.752 -11.061 1.00 . A A . 53 TYR HE1  1 1 
        7  6271 1 1 53 TYR HE2  H  8.700 -10.169 -10.805 1.00 . A A . 53 TYR HE2  1 1 
        7  6272 1 1 53 TYR HH   H 10.300  -9.924 -12.336 1.00 . A A . 53 TYR HH   1 1 
        7  6273 1 1 53 TYR N    N  7.659  -4.575  -7.644 1.00 . A A . 53 TYR N    1 1 
        7  6274 1 1 53 TYR O    O  6.249  -6.223  -5.515 1.00 . A A . 53 TYR O    1 1 
        7  6275 1 1 53 TYR OH   O 10.593  -9.019 -12.207 1.00 . A A . 53 TYR OH   1 1 
        7  6276 1 1 54 CYS C    C  2.428  -6.918  -7.222 1.00 . A A . 54 CYS C    1 1 
        7  6277 1 1 54 CYS CA   C  3.632  -6.489  -6.389 1.00 . A A . 54 CYS CA   1 1 
        7  6278 1 1 54 CYS CB   C  3.300  -5.214  -5.612 1.00 . A A . 54 CYS CB   1 1 
        7  6279 1 1 54 CYS H    H  4.681  -6.216  -8.207 1.00 . A A . 54 CYS H    1 1 
        7  6280 1 1 54 CYS HA   H  3.869  -7.275  -5.689 1.00 . A A . 54 CYS HA   1 1 
        7  6281 1 1 54 CYS HB2  H  3.767  -4.371  -6.101 1.00 . A A . 54 CYS HB2  1 1 
        7  6282 1 1 54 CYS HB3  H  2.229  -5.072  -5.608 1.00 . A A . 54 CYS HB3  1 1 
        7  6283 1 1 54 CYS N    N  4.800  -6.275  -7.236 1.00 . A A . 54 CYS N    1 1 
        7  6284 1 1 54 CYS O    O  2.082  -8.098  -7.269 1.00 . A A . 54 CYS O    1 1 
        7  6285 1 1 54 CYS SG   S  3.865  -5.230  -3.880 1.00 . A A . 54 CYS SG   1 1 
        7  6286 1 1 55 GLU C    C  0.984  -7.186  -9.843 1.00 . A A . 55 GLU C    1 1 
        7  6287 1 1 55 GLU CA   C  0.628  -6.229  -8.709 1.00 . A A . 55 GLU CA   1 1 
        7  6288 1 1 55 GLU CB   C  0.062  -4.929  -9.283 1.00 . A A . 55 GLU CB   1 1 
        7  6289 1 1 55 GLU CD   C -0.753  -2.582  -8.826 1.00 . A A . 55 GLU CD   1 1 
        7  6290 1 1 55 GLU CG   C -0.156  -3.846  -8.239 1.00 . A A . 55 GLU CG   1 1 
        7  6291 1 1 55 GLU H    H  2.118  -5.029  -7.802 1.00 . A A . 55 GLU H    1 1 
        7  6292 1 1 55 GLU HA   H -0.120  -6.692  -8.085 1.00 . A A . 55 GLU HA   1 1 
        7  6293 1 1 55 GLU HB2  H  0.746  -4.550 -10.028 1.00 . A A . 55 GLU HB2  1 1 
        7  6294 1 1 55 GLU HB3  H -0.887  -5.141  -9.754 1.00 . A A . 55 GLU HB3  1 1 
        7  6295 1 1 55 GLU HG2  H -0.826  -4.224  -7.482 1.00 . A A . 55 GLU HG2  1 1 
        7  6296 1 1 55 GLU HG3  H  0.795  -3.603  -7.788 1.00 . A A . 55 GLU HG3  1 1 
        7  6297 1 1 55 GLU N    N  1.794  -5.951  -7.878 1.00 . A A . 55 GLU N    1 1 
        7  6298 1 1 55 GLU O    O  2.053  -7.797  -9.842 1.00 . A A . 55 GLU O    1 1 
        7  6299 1 1 55 GLU OE1  O -1.369  -2.664  -9.909 1.00 . A A . 55 GLU OE1  1 1 
        7  6300 1 1 55 GLU OE2  O -0.603  -1.510  -8.203 1.00 . A A . 55 GLU OE2  1 1 
        7  6301 1 1 56 TYR C    C -0.229  -7.566 -13.234 1.00 . A A . 56 TYR C    1 1 
        7  6302 1 1 56 TYR CA   C  0.297  -8.196 -11.948 1.00 . A A . 56 TYR CA   1 1 
        7  6303 1 1 56 TYR CB   C -0.385  -9.544 -11.710 1.00 . A A . 56 TYR CB   1 1 
        7  6304 1 1 56 TYR CD1  C  1.414 -11.259 -11.266 1.00 . A A . 56 TYR CD1  1 1 
        7  6305 1 1 56 TYR CD2  C  0.085 -10.522  -9.430 1.00 . A A . 56 TYR CD2  1 1 
        7  6306 1 1 56 TYR CE1  C  2.121 -12.096 -10.424 1.00 . A A . 56 TYR CE1  1 1 
        7  6307 1 1 56 TYR CE2  C  0.787 -11.356  -8.581 1.00 . A A . 56 TYR CE2  1 1 
        7  6308 1 1 56 TYR CG   C  0.385 -10.458 -10.785 1.00 . A A . 56 TYR CG   1 1 
        7  6309 1 1 56 TYR CZ   C  1.804 -12.141  -9.083 1.00 . A A . 56 TYR CZ   1 1 
        7  6310 1 1 56 TYR H    H -0.752  -6.798 -10.754 1.00 . A A . 56 TYR H    1 1 
        7  6311 1 1 56 TYR HA   H  1.361  -8.355 -12.047 1.00 . A A . 56 TYR HA   1 1 
        7  6312 1 1 56 TYR HB2  H -1.358  -9.375 -11.274 1.00 . A A . 56 TYR HB2  1 1 
        7  6313 1 1 56 TYR HB3  H -0.503 -10.052 -12.656 1.00 . A A . 56 TYR HB3  1 1 
        7  6314 1 1 56 TYR HD1  H  1.660 -11.221 -12.317 1.00 . A A . 56 TYR HD1  1 1 
        7  6315 1 1 56 TYR HD2  H -0.713  -9.906  -9.040 1.00 . A A . 56 TYR HD2  1 1 
        7  6316 1 1 56 TYR HE1  H  2.918 -12.711 -10.817 1.00 . A A . 56 TYR HE1  1 1 
        7  6317 1 1 56 TYR HE2  H  0.538 -11.391  -7.530 1.00 . A A . 56 TYR HE2  1 1 
        7  6318 1 1 56 TYR HH   H  3.110 -12.452  -7.707 1.00 . A A . 56 TYR HH   1 1 
        7  6319 1 1 56 TYR N    N  0.081  -7.311 -10.809 1.00 . A A . 56 TYR N    1 1 
        7  6320 1 1 56 TYR O    O -0.207  -8.188 -14.295 1.00 . A A . 56 TYR O    1 1 
        7  6321 1 1 56 TYR OH   O  2.505 -12.973  -8.241 1.00 . A A . 56 TYR OH   1 1 
        8  6322 1 1  1 GLN C    C  4.307   1.589  -3.101 1.00 . A A .  1 GLN C    1 1 
        8  6323 1 1  1 GLN CA   C  3.006   2.152  -2.539 1.00 . A A .  1 GLN CA   1 1 
        8  6324 1 1  1 GLN CB   C  1.953   1.046  -2.453 1.00 . A A .  1 GLN CB   1 1 
        8  6325 1 1  1 GLN CD   C -0.079   0.779  -3.931 1.00 . A A .  1 GLN CD   1 1 
        8  6326 1 1  1 GLN CG   C  1.422   0.606  -3.808 1.00 . A A .  1 GLN CG   1 1 
        8  6327 1 1  1 GLN H1   H  3.161   3.884  -3.745 1.00 . A A .  1 GLN H1   1 1 
        8  6328 1 1  1 GLN HA   H  3.193   2.536  -1.547 1.00 . A A .  1 GLN HA   1 1 
        8  6329 1 1  1 GLN HB2  H  2.388   0.188  -1.964 1.00 . A A .  1 GLN HB2  1 1 
        8  6330 1 1  1 GLN HB3  H  1.121   1.403  -1.864 1.00 . A A .  1 GLN HB3  1 1 
        8  6331 1 1  1 GLN HE21 H  0.176   2.385  -5.076 1.00 . A A .  1 GLN HE21 1 1 
        8  6332 1 1  1 GLN HE22 H -1.463   1.941  -4.759 1.00 . A A .  1 GLN HE22 1 1 
        8  6333 1 1  1 GLN HG2  H  1.901   1.194  -4.577 1.00 . A A .  1 GLN HG2  1 1 
        8  6334 1 1  1 GLN HG3  H  1.662  -0.437  -3.952 1.00 . A A .  1 GLN HG3  1 1 
        8  6335 1 1  1 GLN N    N  2.518   3.254  -3.360 1.00 . A A .  1 GLN N    1 1 
        8  6336 1 1  1 GLN NE2  N -0.499   1.805  -4.662 1.00 . A A .  1 GLN NE2  1 1 
        8  6337 1 1  1 GLN O    O  4.365   1.169  -4.257 1.00 . A A .  1 GLN O    1 1 
        8  6338 1 1  1 GLN OE1  O -0.853  -0.001  -3.376 1.00 . A A .  1 GLN OE1  1 1 
        8  6339 1 1  2 ASP C    C  7.214   0.113  -1.646 1.00 . A A .  2 ASP C    1 1 
        8  6340 1 1  2 ASP CA   C  6.649   1.071  -2.691 1.00 . A A .  2 ASP CA   1 1 
        8  6341 1 1  2 ASP CB   C  7.626   2.225  -2.923 1.00 . A A .  2 ASP CB   1 1 
        8  6342 1 1  2 ASP CG   C  7.893   3.020  -1.660 1.00 . A A .  2 ASP CG   1 1 
        8  6343 1 1  2 ASP H    H  5.240   1.932  -1.366 1.00 . A A .  2 ASP H    1 1 
        8  6344 1 1  2 ASP HA   H  6.514   0.534  -3.617 1.00 . A A .  2 ASP HA   1 1 
        8  6345 1 1  2 ASP HB2  H  8.564   1.828  -3.281 1.00 . A A .  2 ASP HB2  1 1 
        8  6346 1 1  2 ASP HB3  H  7.214   2.892  -3.667 1.00 . A A .  2 ASP HB3  1 1 
        8  6347 1 1  2 ASP N    N  5.349   1.583  -2.276 1.00 . A A .  2 ASP N    1 1 
        8  6348 1 1  2 ASP O    O  8.426   0.048  -1.438 1.00 . A A .  2 ASP O    1 1 
        8  6349 1 1  2 ASP OD1  O  7.065   3.891  -1.321 1.00 . A A .  2 ASP OD1  1 1 
        8  6350 1 1  2 ASP OD2  O  8.931   2.773  -1.011 1.00 . A A .  2 ASP OD2  1 1 
        8  6351 1 1  3 LYS C    C  7.553  -2.718  -0.577 1.00 . A A .  3 LYS C    1 1 
        8  6352 1 1  3 LYS CA   C  6.736  -1.584   0.033 1.00 . A A .  3 LYS CA   1 1 
        8  6353 1 1  3 LYS CB   C  5.509  -2.152   0.748 1.00 . A A .  3 LYS CB   1 1 
        8  6354 1 1  3 LYS CD   C  5.069  -3.214   2.982 1.00 . A A .  3 LYS CD   1 1 
        8  6355 1 1  3 LYS CE   C  4.930  -4.571   3.654 1.00 . A A .  3 LYS CE   1 1 
        8  6356 1 1  3 LYS CG   C  5.827  -3.318   1.669 1.00 . A A .  3 LYS CG   1 1 
        8  6357 1 1  3 LYS H    H  5.375  -0.532  -1.201 1.00 . A A .  3 LYS H    1 1 
        8  6358 1 1  3 LYS HA   H  7.350  -1.059   0.750 1.00 . A A .  3 LYS HA   1 1 
        8  6359 1 1  3 LYS HB2  H  5.055  -1.368   1.337 1.00 . A A .  3 LYS HB2  1 1 
        8  6360 1 1  3 LYS HB3  H  4.799  -2.490   0.007 1.00 . A A .  3 LYS HB3  1 1 
        8  6361 1 1  3 LYS HD2  H  5.604  -2.550   3.645 1.00 . A A .  3 LYS HD2  1 1 
        8  6362 1 1  3 LYS HD3  H  4.084  -2.815   2.789 1.00 . A A .  3 LYS HD3  1 1 
        8  6363 1 1  3 LYS HE2  H  4.955  -5.338   2.896 1.00 . A A .  3 LYS HE2  1 1 
        8  6364 1 1  3 LYS HE3  H  5.760  -4.709   4.332 1.00 . A A .  3 LYS HE3  1 1 
        8  6365 1 1  3 LYS HG2  H  5.549  -4.238   1.178 1.00 . A A .  3 LYS HG2  1 1 
        8  6366 1 1  3 LYS HG3  H  6.888  -3.322   1.875 1.00 . A A .  3 LYS HG3  1 1 
        8  6367 1 1  3 LYS HZ1  H  3.635  -5.580   4.945 1.00 . A A .  3 LYS HZ1  1 1 
        8  6368 1 1  3 LYS HZ2  H  2.846  -4.660   3.765 1.00 . A A .  3 LYS HZ2  1 1 
        8  6369 1 1  3 LYS HZ3  H  3.570  -3.895   5.089 1.00 . A A .  3 LYS HZ3  1 1 
        8  6370 1 1  3 LYS N    N  6.328  -0.628  -0.990 1.00 . A A .  3 LYS N    1 1 
        8  6371 1 1  3 LYS NZ   N  3.656  -4.684   4.417 1.00 . A A .  3 LYS NZ   1 1 
        8  6372 1 1  3 LYS O    O  8.337  -3.373   0.112 1.00 . A A .  3 LYS O    1 1 
        8  6373 1 1  4 CYS C    C  8.753  -3.457  -3.837 1.00 . A A .  4 CYS C    1 1 
        8  6374 1 1  4 CYS CA   C  8.086  -4.000  -2.576 1.00 . A A .  4 CYS CA   1 1 
        8  6375 1 1  4 CYS CB   C  7.134  -5.141  -2.941 1.00 . A A .  4 CYS CB   1 1 
        8  6376 1 1  4 CYS H    H  6.728  -2.390  -2.369 1.00 . A A .  4 CYS H    1 1 
        8  6377 1 1  4 CYS HA   H  8.850  -4.379  -1.914 1.00 . A A .  4 CYS HA   1 1 
        8  6378 1 1  4 CYS HB2  H  7.530  -5.671  -3.795 1.00 . A A .  4 CYS HB2  1 1 
        8  6379 1 1  4 CYS HB3  H  7.060  -5.820  -2.105 1.00 . A A .  4 CYS HB3  1 1 
        8  6380 1 1  4 CYS N    N  7.366  -2.946  -1.873 1.00 . A A .  4 CYS N    1 1 
        8  6381 1 1  4 CYS O    O  8.157  -2.679  -4.582 1.00 . A A .  4 CYS O    1 1 
        8  6382 1 1  4 CYS SG   S  5.448  -4.595  -3.363 1.00 . A A .  4 CYS SG   1 1 
        8  6383 1 1  5 LYS C    C 11.997  -4.274  -5.433 1.00 . A A .  5 LYS C    1 1 
        8  6384 1 1  5 LYS CA   C 10.742  -3.429  -5.239 1.00 . A A .  5 LYS CA   1 1 
        8  6385 1 1  5 LYS CB   C 11.124  -1.954  -5.097 1.00 . A A .  5 LYS CB   1 1 
        8  6386 1 1  5 LYS CD   C 11.657  -0.835  -2.913 1.00 . A A .  5 LYS CD   1 1 
        8  6387 1 1  5 LYS CE   C 12.669   0.223  -2.498 1.00 . A A .  5 LYS CE   1 1 
        8  6388 1 1  5 LYS CG   C 12.188  -1.700  -4.043 1.00 . A A .  5 LYS CG   1 1 
        8  6389 1 1  5 LYS H    H 10.416  -4.493  -3.438 1.00 . A A .  5 LYS H    1 1 
        8  6390 1 1  5 LYS HA   H 10.107  -3.546  -6.104 1.00 . A A .  5 LYS HA   1 1 
        8  6391 1 1  5 LYS HB2  H 11.496  -1.598  -6.047 1.00 . A A .  5 LYS HB2  1 1 
        8  6392 1 1  5 LYS HB3  H 10.242  -1.390  -4.832 1.00 . A A .  5 LYS HB3  1 1 
        8  6393 1 1  5 LYS HD2  H 10.754  -0.343  -3.241 1.00 . A A .  5 LYS HD2  1 1 
        8  6394 1 1  5 LYS HD3  H 11.438  -1.464  -2.062 1.00 . A A .  5 LYS HD3  1 1 
        8  6395 1 1  5 LYS HE2  H 13.351  -0.211  -1.783 1.00 . A A .  5 LYS HE2  1 1 
        8  6396 1 1  5 LYS HE3  H 13.217   0.540  -3.373 1.00 . A A .  5 LYS HE3  1 1 
        8  6397 1 1  5 LYS HG2  H 12.512  -2.646  -3.636 1.00 . A A .  5 LYS HG2  1 1 
        8  6398 1 1  5 LYS HG3  H 13.027  -1.198  -4.505 1.00 . A A .  5 LYS HG3  1 1 
        8  6399 1 1  5 LYS HZ1  H 12.234   1.454  -0.867 1.00 . A A .  5 LYS HZ1  1 1 
        8  6400 1 1  5 LYS HZ2  H 10.979   1.344  -1.996 1.00 . A A .  5 LYS HZ2  1 1 
        8  6401 1 1  5 LYS HZ3  H 12.345   2.280  -2.339 1.00 . A A .  5 LYS HZ3  1 1 
        8  6402 1 1  5 LYS N    N  9.993  -3.872  -4.069 1.00 . A A .  5 LYS N    1 1 
        8  6403 1 1  5 LYS NZ   N 12.011   1.408  -1.882 1.00 . A A .  5 LYS NZ   1 1 
        8  6404 1 1  5 LYS O    O 12.350  -5.087  -4.578 1.00 . A A .  5 LYS O    1 1 
        8  6405 1 1  6 LYS C    C 14.921  -3.914  -7.534 1.00 . A A .  6 LYS C    1 1 
        8  6406 1 1  6 LYS CA   C 13.887  -4.817  -6.869 1.00 . A A .  6 LYS CA   1 1 
        8  6407 1 1  6 LYS CB   C 13.570  -6.005  -7.780 1.00 . A A .  6 LYS CB   1 1 
        8  6408 1 1  6 LYS CD   C 12.839  -8.405  -7.900 1.00 . A A .  6 LYS CD   1 1 
        8  6409 1 1  6 LYS CE   C 13.644  -9.496  -7.210 1.00 . A A .  6 LYS CE   1 1 
        8  6410 1 1  6 LYS CG   C 12.820  -7.125  -7.081 1.00 . A A .  6 LYS CG   1 1 
        8  6411 1 1  6 LYS H    H 12.338  -3.414  -7.206 1.00 . A A .  6 LYS H    1 1 
        8  6412 1 1  6 LYS HA   H 14.293  -5.186  -5.939 1.00 . A A .  6 LYS HA   1 1 
        8  6413 1 1  6 LYS HB2  H 12.968  -5.658  -8.607 1.00 . A A .  6 LYS HB2  1 1 
        8  6414 1 1  6 LYS HB3  H 14.497  -6.406  -8.165 1.00 . A A .  6 LYS HB3  1 1 
        8  6415 1 1  6 LYS HD2  H 11.826  -8.752  -8.034 1.00 . A A .  6 LYS HD2  1 1 
        8  6416 1 1  6 LYS HD3  H 13.281  -8.199  -8.864 1.00 . A A .  6 LYS HD3  1 1 
        8  6417 1 1  6 LYS HE2  H 13.616 -10.386  -7.819 1.00 . A A .  6 LYS HE2  1 1 
        8  6418 1 1  6 LYS HE3  H 14.666  -9.161  -7.110 1.00 . A A .  6 LYS HE3  1 1 
        8  6419 1 1  6 LYS HG2  H 13.284  -7.315  -6.125 1.00 . A A .  6 LYS HG2  1 1 
        8  6420 1 1  6 LYS HG3  H 11.794  -6.820  -6.931 1.00 . A A .  6 LYS HG3  1 1 
        8  6421 1 1  6 LYS HZ1  H 12.297  -9.194  -5.643 1.00 . A A .  6 LYS HZ1  1 1 
        8  6422 1 1  6 LYS HZ2  H 13.839  -9.673  -5.138 1.00 . A A .  6 LYS HZ2  1 1 
        8  6423 1 1  6 LYS HZ3  H 12.785 -10.804  -5.826 1.00 . A A .  6 LYS HZ3  1 1 
        8  6424 1 1  6 LYS N    N 12.669  -4.076  -6.563 1.00 . A A .  6 LYS N    1 1 
        8  6425 1 1  6 LYS NZ   N 13.104  -9.814  -5.860 1.00 . A A .  6 LYS NZ   1 1 
        8  6426 1 1  6 LYS O    O 14.730  -3.461  -8.662 1.00 . A A .  6 LYS O    1 1 
        8  6427 1 1  7 VAL C    C 17.904  -3.548  -8.402 1.00 . A A .  7 VAL C    1 1 
        8  6428 1 1  7 VAL CA   C 17.083  -2.811  -7.350 1.00 . A A .  7 VAL CA   1 1 
        8  6429 1 1  7 VAL CB   C 18.021  -2.331  -6.227 1.00 . A A .  7 VAL CB   1 1 
        8  6430 1 1  7 VAL CG1  C 18.804  -3.499  -5.649 1.00 . A A .  7 VAL CG1  1 1 
        8  6431 1 1  7 VAL CG2  C 18.960  -1.251  -6.742 1.00 . A A .  7 VAL CG2  1 1 
        8  6432 1 1  7 VAL H    H 16.112  -4.048  -5.933 1.00 . A A .  7 VAL H    1 1 
        8  6433 1 1  7 VAL HA   H 16.627  -1.944  -7.805 1.00 . A A .  7 VAL HA   1 1 
        8  6434 1 1  7 VAL HB   H 17.417  -1.906  -5.438 1.00 . A A .  7 VAL HB   1 1 
        8  6435 1 1  7 VAL HG11 H 19.735  -3.609  -6.186 1.00 . A A .  7 VAL HG11 1 1 
        8  6436 1 1  7 VAL HG12 H 19.009  -3.315  -4.605 1.00 . A A .  7 VAL HG12 1 1 
        8  6437 1 1  7 VAL HG13 H 18.224  -4.405  -5.747 1.00 . A A .  7 VAL HG13 1 1 
        8  6438 1 1  7 VAL HG21 H 19.170  -0.549  -5.950 1.00 . A A .  7 VAL HG21 1 1 
        8  6439 1 1  7 VAL HG22 H 19.883  -1.705  -7.075 1.00 . A A .  7 VAL HG22 1 1 
        8  6440 1 1  7 VAL HG23 H 18.496  -0.734  -7.569 1.00 . A A .  7 VAL HG23 1 1 
        8  6441 1 1  7 VAL N    N 16.017  -3.658  -6.827 1.00 . A A .  7 VAL N    1 1 
        8  6442 1 1  7 VAL O    O 18.093  -4.762  -8.319 1.00 . A A .  7 VAL O    1 1 
        8  6443 1 1  8 TYR C    C 20.659  -3.004 -10.316 1.00 . A A .  8 TYR C    1 1 
        8  6444 1 1  8 TYR CA   C 19.190  -3.389 -10.462 1.00 . A A .  8 TYR CA   1 1 
        8  6445 1 1  8 TYR CB   C 18.665  -2.935 -11.825 1.00 . A A .  8 TYR CB   1 1 
        8  6446 1 1  8 TYR CD1  C 19.588  -5.074 -12.798 1.00 . A A .  8 TYR CD1  1 1 
        8  6447 1 1  8 TYR CD2  C 17.794  -4.001 -13.942 1.00 . A A .  8 TYR CD2  1 1 
        8  6448 1 1  8 TYR CE1  C 19.608  -6.071 -13.755 1.00 . A A .  8 TYR CE1  1 1 
        8  6449 1 1  8 TYR CE2  C 17.806  -4.993 -14.903 1.00 . A A .  8 TYR CE2  1 1 
        8  6450 1 1  8 TYR CG   C 18.682  -4.023 -12.874 1.00 . A A .  8 TYR CG   1 1 
        8  6451 1 1  8 TYR CZ   C 18.715  -6.026 -14.805 1.00 . A A .  8 TYR CZ   1 1 
        8  6452 1 1  8 TYR H    H 18.205  -1.844  -9.403 1.00 . A A .  8 TYR H    1 1 
        8  6453 1 1  8 TYR HA   H 19.102  -4.464 -10.394 1.00 . A A .  8 TYR HA   1 1 
        8  6454 1 1  8 TYR HB2  H 17.646  -2.597 -11.716 1.00 . A A .  8 TYR HB2  1 1 
        8  6455 1 1  8 TYR HB3  H 19.274  -2.118 -12.184 1.00 . A A .  8 TYR HB3  1 1 
        8  6456 1 1  8 TYR HD1  H 20.287  -5.107 -11.974 1.00 . A A .  8 TYR HD1  1 1 
        8  6457 1 1  8 TYR HD2  H 17.083  -3.190 -14.016 1.00 . A A .  8 TYR HD2  1 1 
        8  6458 1 1  8 TYR HE1  H 20.320  -6.880 -13.679 1.00 . A A .  8 TYR HE1  1 1 
        8  6459 1 1  8 TYR HE2  H 17.106  -4.958 -15.725 1.00 . A A .  8 TYR HE2  1 1 
        8  6460 1 1  8 TYR HH   H 18.844  -7.870 -15.335 1.00 . A A .  8 TYR HH   1 1 
        8  6461 1 1  8 TYR N    N 18.390  -2.806  -9.391 1.00 . A A .  8 TYR N    1 1 
        8  6462 1 1  8 TYR O    O 21.101  -1.989 -10.853 1.00 . A A .  8 TYR O    1 1 
        8  6463 1 1  8 TYR OH   O 18.731  -7.016 -15.760 1.00 . A A .  8 TYR OH   1 1 
        8  6464 1 1  9 GLU C    C 23.598  -3.625 -10.686 1.00 . A A .  9 GLU C    1 1 
        8  6465 1 1  9 GLU CA   C 22.828  -3.570  -9.370 1.00 . A A .  9 GLU CA   1 1 
        8  6466 1 1  9 GLU CB   C 23.407  -4.588  -8.385 1.00 . A A .  9 GLU CB   1 1 
        8  6467 1 1  9 GLU CD   C 23.214  -5.706  -6.128 1.00 . A A .  9 GLU CD   1 1 
        8  6468 1 1  9 GLU CG   C 22.595  -4.729  -7.108 1.00 . A A .  9 GLU CG   1 1 
        8  6469 1 1  9 GLU H    H 20.998  -4.618  -9.184 1.00 . A A .  9 GLU H    1 1 
        8  6470 1 1  9 GLU HA   H 22.927  -2.580  -8.950 1.00 . A A .  9 GLU HA   1 1 
        8  6471 1 1  9 GLU HB2  H 23.451  -5.553  -8.867 1.00 . A A .  9 GLU HB2  1 1 
        8  6472 1 1  9 GLU HB3  H 24.408  -4.283  -8.118 1.00 . A A .  9 GLU HB3  1 1 
        8  6473 1 1  9 GLU HG2  H 22.525  -3.762  -6.632 1.00 . A A .  9 GLU HG2  1 1 
        8  6474 1 1  9 GLU HG3  H 21.605  -5.076  -7.363 1.00 . A A .  9 GLU HG3  1 1 
        8  6475 1 1  9 GLU N    N 21.409  -3.824  -9.586 1.00 . A A .  9 GLU N    1 1 
        8  6476 1 1  9 GLU O    O 24.741  -3.176 -10.768 1.00 . A A .  9 GLU O    1 1 
        8  6477 1 1  9 GLU OE1  O 24.159  -6.422  -6.522 1.00 . A A .  9 GLU OE1  1 1 
        8  6478 1 1  9 GLU OE2  O 22.755  -5.756  -4.968 1.00 . A A .  9 GLU OE2  1 1 
        8  6479 1 1 10 ASN C    C 22.923  -3.357 -14.029 1.00 . A A . 10 ASN C    1 1 
        8  6480 1 1 10 ASN CA   C 23.588  -4.295 -13.026 1.00 . A A . 10 ASN CA   1 1 
        8  6481 1 1 10 ASN CB   C 23.506  -5.738 -13.528 1.00 . A A . 10 ASN CB   1 1 
        8  6482 1 1 10 ASN CG   C 24.086  -6.728 -12.536 1.00 . A A . 10 ASN CG   1 1 
        8  6483 1 1 10 ASN H    H 22.053  -4.520 -11.586 1.00 . A A . 10 ASN H    1 1 
        8  6484 1 1 10 ASN HA   H 24.626  -4.017 -12.924 1.00 . A A . 10 ASN HA   1 1 
        8  6485 1 1 10 ASN HB2  H 22.471  -5.995 -13.699 1.00 . A A . 10 ASN HB2  1 1 
        8  6486 1 1 10 ASN HB3  H 24.053  -5.822 -14.455 1.00 . A A . 10 ASN HB3  1 1 
        8  6487 1 1 10 ASN HD21 H 22.370  -6.767 -11.533 1.00 . A A . 10 ASN HD21 1 1 
        8  6488 1 1 10 ASN HD22 H 23.630  -7.768 -10.904 1.00 . A A . 10 ASN HD22 1 1 
        8  6489 1 1 10 ASN N    N 22.963  -4.179 -11.713 1.00 . A A . 10 ASN N    1 1 
        8  6490 1 1 10 ASN ND2  N 23.281  -7.128 -11.559 1.00 . A A . 10 ASN ND2  1 1 
        8  6491 1 1 10 ASN O    O 22.418  -3.795 -15.063 1.00 . A A . 10 ASN O    1 1 
        8  6492 1 1 10 ASN OD1  O 25.245  -7.129 -12.648 1.00 . A A . 10 ASN OD1  1 1 
        8  6493 1 1 11 TYR C    C 23.040   0.274 -14.460 1.00 . A A . 11 TYR C    1 1 
        8  6494 1 1 11 TYR CA   C 22.324  -1.067 -14.590 1.00 . A A . 11 TYR CA   1 1 
        8  6495 1 1 11 TYR CB   C 20.840  -0.899 -14.258 1.00 . A A . 11 TYR CB   1 1 
        8  6496 1 1 11 TYR CD1  C 19.672  -1.861 -16.280 1.00 . A A . 11 TYR CD1  1 1 
        8  6497 1 1 11 TYR CD2  C 19.413   0.466 -15.832 1.00 . A A . 11 TYR CD2  1 1 
        8  6498 1 1 11 TYR CE1  C 18.868  -1.740 -17.397 1.00 . A A . 11 TYR CE1  1 1 
        8  6499 1 1 11 TYR CE2  C 18.607   0.595 -16.946 1.00 . A A . 11 TYR CE2  1 1 
        8  6500 1 1 11 TYR CG   C 19.959  -0.762 -15.479 1.00 . A A . 11 TYR CG   1 1 
        8  6501 1 1 11 TYR CZ   C 18.337  -0.511 -17.726 1.00 . A A . 11 TYR CZ   1 1 
        8  6502 1 1 11 TYR H    H 23.346  -1.778 -12.879 1.00 . A A . 11 TYR H    1 1 
        8  6503 1 1 11 TYR HA   H 22.418  -1.415 -15.608 1.00 . A A . 11 TYR HA   1 1 
        8  6504 1 1 11 TYR HB2  H 20.503  -1.760 -13.702 1.00 . A A . 11 TYR HB2  1 1 
        8  6505 1 1 11 TYR HB3  H 20.711  -0.013 -13.654 1.00 . A A . 11 TYR HB3  1 1 
        8  6506 1 1 11 TYR HD1  H 20.090  -2.823 -16.020 1.00 . A A . 11 TYR HD1  1 1 
        8  6507 1 1 11 TYR HD2  H 19.626   1.330 -15.220 1.00 . A A . 11 TYR HD2  1 1 
        8  6508 1 1 11 TYR HE1  H 18.657  -2.606 -18.008 1.00 . A A . 11 TYR HE1  1 1 
        8  6509 1 1 11 TYR HE2  H 18.191   1.558 -17.204 1.00 . A A . 11 TYR HE2  1 1 
        8  6510 1 1 11 TYR HH   H 16.948   0.366 -18.725 1.00 . A A . 11 TYR HH   1 1 
        8  6511 1 1 11 TYR N    N 22.928  -2.066 -13.717 1.00 . A A . 11 TYR N    1 1 
        8  6512 1 1 11 TYR O    O 23.424   0.699 -13.370 1.00 . A A . 11 TYR O    1 1 
        8  6513 1 1 11 TYR OH   O 17.536  -0.385 -18.837 1.00 . A A . 11 TYR OH   1 1 
        8  6514 1 1 12 PRO C    C 23.058   3.363 -14.999 1.00 . A A . 12 PRO C    1 1 
        8  6515 1 1 12 PRO CA   C 23.894   2.261 -15.640 1.00 . A A . 12 PRO CA   1 1 
        8  6516 1 1 12 PRO CB   C 24.067   2.524 -17.138 1.00 . A A . 12 PRO CB   1 1 
        8  6517 1 1 12 PRO CD   C 22.794   0.512 -16.934 1.00 . A A . 12 PRO CD   1 1 
        8  6518 1 1 12 PRO CG   C 22.985   1.734 -17.789 1.00 . A A . 12 PRO CG   1 1 
        8  6519 1 1 12 PRO HA   H 24.864   2.225 -15.165 1.00 . A A . 12 PRO HA   1 1 
        8  6520 1 1 12 PRO HB2  H 23.959   3.581 -17.336 1.00 . A A . 12 PRO HB2  1 1 
        8  6521 1 1 12 PRO HB3  H 25.044   2.191 -17.455 1.00 . A A . 12 PRO HB3  1 1 
        8  6522 1 1 12 PRO HD2  H 21.755   0.216 -16.925 1.00 . A A . 12 PRO HD2  1 1 
        8  6523 1 1 12 PRO HD3  H 23.415  -0.298 -17.289 1.00 . A A . 12 PRO HD3  1 1 
        8  6524 1 1 12 PRO HG2  H 22.076   2.315 -17.822 1.00 . A A . 12 PRO HG2  1 1 
        8  6525 1 1 12 PRO HG3  H 23.287   1.450 -18.786 1.00 . A A . 12 PRO HG3  1 1 
        8  6526 1 1 12 PRO N    N 23.225   0.958 -15.599 1.00 . A A . 12 PRO N    1 1 
        8  6527 1 1 12 PRO O    O 21.904   3.577 -15.372 1.00 . A A . 12 PRO O    1 1 
        8  6528 1 1 13 VAL C    C 22.698   6.318 -14.278 1.00 . A A . 13 VAL C    1 1 
        8  6529 1 1 13 VAL CA   C 22.956   5.143 -13.341 1.00 . A A . 13 VAL CA   1 1 
        8  6530 1 1 13 VAL CB   C 23.762   5.636 -12.125 1.00 . A A . 13 VAL CB   1 1 
        8  6531 1 1 13 VAL CG1  C 24.202   4.463 -11.264 1.00 . A A . 13 VAL CG1  1 1 
        8  6532 1 1 13 VAL CG2  C 24.961   6.455 -12.578 1.00 . A A . 13 VAL CG2  1 1 
        8  6533 1 1 13 VAL H    H 24.568   3.844 -13.780 1.00 . A A . 13 VAL H    1 1 
        8  6534 1 1 13 VAL HA   H 22.008   4.762 -12.988 1.00 . A A . 13 VAL HA   1 1 
        8  6535 1 1 13 VAL HB   H 23.123   6.272 -11.529 1.00 . A A . 13 VAL HB   1 1 
        8  6536 1 1 13 VAL HG11 H 23.408   3.732 -11.218 1.00 . A A . 13 VAL HG11 1 1 
        8  6537 1 1 13 VAL HG12 H 25.084   4.011 -11.694 1.00 . A A . 13 VAL HG12 1 1 
        8  6538 1 1 13 VAL HG13 H 24.427   4.812 -10.267 1.00 . A A . 13 VAL HG13 1 1 
        8  6539 1 1 13 VAL HG21 H 25.834   6.153 -12.020 1.00 . A A . 13 VAL HG21 1 1 
        8  6540 1 1 13 VAL HG22 H 25.133   6.290 -13.632 1.00 . A A . 13 VAL HG22 1 1 
        8  6541 1 1 13 VAL HG23 H 24.768   7.504 -12.406 1.00 . A A . 13 VAL HG23 1 1 
        8  6542 1 1 13 VAL N    N 23.647   4.061 -14.033 1.00 . A A . 13 VAL N    1 1 
        8  6543 1 1 13 VAL O    O 21.858   7.174 -14.000 1.00 . A A . 13 VAL O    1 1 
        8  6544 1 1 14 SER C    C 21.880   7.419 -16.973 1.00 . A A . 14 SER C    1 1 
        8  6545 1 1 14 SER CA   C 23.280   7.425 -16.366 1.00 . A A . 14 SER CA   1 1 
        8  6546 1 1 14 SER CB   C 24.328   7.284 -17.471 1.00 . A A . 14 SER CB   1 1 
        8  6547 1 1 14 SER H    H 24.080   5.641 -15.554 1.00 . A A . 14 SER H    1 1 
        8  6548 1 1 14 SER HA   H 23.433   8.363 -15.854 1.00 . A A . 14 SER HA   1 1 
        8  6549 1 1 14 SER HB2  H 24.922   6.401 -17.290 1.00 . A A . 14 SER HB2  1 1 
        8  6550 1 1 14 SER HB3  H 23.831   7.194 -18.426 1.00 . A A . 14 SER HB3  1 1 
        8  6551 1 1 14 SER HG   H 24.664   9.213 -17.420 1.00 . A A . 14 SER HG   1 1 
        8  6552 1 1 14 SER N    N 23.427   6.353 -15.389 1.00 . A A . 14 SER N    1 1 
        8  6553 1 1 14 SER O    O 21.178   8.430 -16.956 1.00 . A A . 14 SER O    1 1 
        8  6554 1 1 14 SER OG   O 25.185   8.412 -17.508 1.00 . A A . 14 SER OG   1 1 
        8  6555 1 1 15 LYS C    C 19.061   6.450 -17.120 1.00 . A A . 15 LYS C    1 1 
        8  6556 1 1 15 LYS CA   C 20.165   6.129 -18.122 1.00 . A A . 15 LYS CA   1 1 
        8  6557 1 1 15 LYS CB   C 19.981   4.709 -18.662 1.00 . A A . 15 LYS CB   1 1 
        8  6558 1 1 15 LYS CD   C 19.506   3.329 -20.707 1.00 . A A . 15 LYS CD   1 1 
        8  6559 1 1 15 LYS CE   C 20.559   2.400 -21.291 1.00 . A A . 15 LYS CE   1 1 
        8  6560 1 1 15 LYS CG   C 20.128   4.608 -20.170 1.00 . A A . 15 LYS CG   1 1 
        8  6561 1 1 15 LYS H    H 22.085   5.499 -17.493 1.00 . A A . 15 LYS H    1 1 
        8  6562 1 1 15 LYS HA   H 20.104   6.828 -18.943 1.00 . A A . 15 LYS HA   1 1 
        8  6563 1 1 15 LYS HB2  H 20.718   4.065 -18.205 1.00 . A A . 15 LYS HB2  1 1 
        8  6564 1 1 15 LYS HB3  H 18.994   4.360 -18.393 1.00 . A A . 15 LYS HB3  1 1 
        8  6565 1 1 15 LYS HD2  H 19.001   2.819 -19.900 1.00 . A A . 15 LYS HD2  1 1 
        8  6566 1 1 15 LYS HD3  H 18.793   3.582 -21.479 1.00 . A A . 15 LYS HD3  1 1 
        8  6567 1 1 15 LYS HE2  H 21.354   2.997 -21.712 1.00 . A A . 15 LYS HE2  1 1 
        8  6568 1 1 15 LYS HE3  H 20.955   1.783 -20.499 1.00 . A A . 15 LYS HE3  1 1 
        8  6569 1 1 15 LYS HG2  H 19.637   5.454 -20.629 1.00 . A A . 15 LYS HG2  1 1 
        8  6570 1 1 15 LYS HG3  H 21.179   4.620 -20.422 1.00 . A A . 15 LYS HG3  1 1 
        8  6571 1 1 15 LYS HZ1  H 19.096   1.109 -22.036 1.00 . A A . 15 LYS HZ1  1 1 
        8  6572 1 1 15 LYS HZ2  H 20.661   0.753 -22.571 1.00 . A A . 15 LYS HZ2  1 1 
        8  6573 1 1 15 LYS HZ3  H 19.826   2.074 -23.220 1.00 . A A . 15 LYS HZ3  1 1 
        8  6574 1 1 15 LYS N    N 21.480   6.271 -17.510 1.00 . A A . 15 LYS N    1 1 
        8  6575 1 1 15 LYS NZ   N 19.996   1.523 -22.354 1.00 . A A . 15 LYS NZ   1 1 
        8  6576 1 1 15 LYS O    O 17.963   6.860 -17.500 1.00 . A A . 15 LYS O    1 1 
        8  6577 1 1 16 CYS C    C 18.183   8.036 -14.607 1.00 . A A . 16 CYS C    1 1 
        8  6578 1 1 16 CYS CA   C 18.392   6.534 -14.781 1.00 . A A . 16 CYS CA   1 1 
        8  6579 1 1 16 CYS CB   C 18.862   5.918 -13.462 1.00 . A A . 16 CYS CB   1 1 
        8  6580 1 1 16 CYS H    H 20.251   5.935 -15.598 1.00 . A A . 16 CYS H    1 1 
        8  6581 1 1 16 CYS HA   H 17.454   6.083 -15.065 1.00 . A A . 16 CYS HA   1 1 
        8  6582 1 1 16 CYS HB2  H 19.941   5.952 -13.422 1.00 . A A . 16 CYS HB2  1 1 
        8  6583 1 1 16 CYS HB3  H 18.458   6.491 -12.641 1.00 . A A . 16 CYS HB3  1 1 
        8  6584 1 1 16 CYS N    N 19.358   6.264 -15.839 1.00 . A A . 16 CYS N    1 1 
        8  6585 1 1 16 CYS O    O 17.085   8.485 -14.277 1.00 . A A . 16 CYS O    1 1 
        8  6586 1 1 16 CYS SG   S 18.355   4.183 -13.230 1.00 . A A . 16 CYS SG   1 1 
        8  6587 1 1 17 GLN C    C 18.597  10.892 -15.960 1.00 . A A . 17 GLN C    1 1 
        8  6588 1 1 17 GLN CA   C 19.174  10.256 -14.699 1.00 . A A . 17 GLN CA   1 1 
        8  6589 1 1 17 GLN CB   C 20.564  10.829 -14.415 1.00 . A A . 17 GLN CB   1 1 
        8  6590 1 1 17 GLN CD   C 20.646  11.490 -11.978 1.00 . A A . 17 GLN CD   1 1 
        8  6591 1 1 17 GLN CG   C 21.089  10.492 -13.029 1.00 . A A . 17 GLN CG   1 1 
        8  6592 1 1 17 GLN H    H 20.089   8.389 -15.093 1.00 . A A . 17 GLN H    1 1 
        8  6593 1 1 17 GLN HA   H 18.525  10.483 -13.867 1.00 . A A . 17 GLN HA   1 1 
        8  6594 1 1 17 GLN HB2  H 21.257  10.438 -15.145 1.00 . A A . 17 GLN HB2  1 1 
        8  6595 1 1 17 GLN HB3  H 20.523  11.904 -14.509 1.00 . A A . 17 GLN HB3  1 1 
        8  6596 1 1 17 GLN HE21 H 22.245  11.074 -10.872 1.00 . A A . 17 GLN HE21 1 1 
        8  6597 1 1 17 GLN HE22 H 21.170  12.260 -10.222 1.00 . A A . 17 GLN HE22 1 1 
        8  6598 1 1 17 GLN HG2  H 20.728   9.514 -12.749 1.00 . A A . 17 GLN HG2  1 1 
        8  6599 1 1 17 GLN HG3  H 22.169  10.480 -13.061 1.00 . A A . 17 GLN HG3  1 1 
        8  6600 1 1 17 GLN N    N 19.242   8.806 -14.832 1.00 . A A . 17 GLN N    1 1 
        8  6601 1 1 17 GLN NE2  N 21.432  11.621 -10.916 1.00 . A A . 17 GLN NE2  1 1 
        8  6602 1 1 17 GLN O    O 18.257  12.075 -15.971 1.00 . A A . 17 GLN O    1 1 
        8  6603 1 1 17 GLN OE1  O 19.608  12.137 -12.119 1.00 . A A . 17 GLN OE1  1 1 
        8  6604 1 1 18 LEU C    C 16.456  10.844 -18.181 1.00 . A A . 18 LEU C    1 1 
        8  6605 1 1 18 LEU CA   C 17.955  10.584 -18.288 1.00 . A A . 18 LEU CA   1 1 
        8  6606 1 1 18 LEU CB   C 18.230   9.572 -19.401 1.00 . A A . 18 LEU CB   1 1 
        8  6607 1 1 18 LEU CD1  C 19.918   8.560 -20.953 1.00 . A A . 18 LEU CD1  1 1 
        8  6608 1 1 18 LEU CD2  C 19.193  10.932 -21.273 1.00 . A A . 18 LEU CD2  1 1 
        8  6609 1 1 18 LEU CG   C 19.470   9.835 -20.256 1.00 . A A . 18 LEU CG   1 1 
        8  6610 1 1 18 LEU H    H 18.778   9.165 -16.951 1.00 . A A . 18 LEU H    1 1 
        8  6611 1 1 18 LEU HA   H 18.453  11.512 -18.524 1.00 . A A . 18 LEU HA   1 1 
        8  6612 1 1 18 LEU HB2  H 18.343   8.600 -18.944 1.00 . A A . 18 LEU HB2  1 1 
        8  6613 1 1 18 LEU HB3  H 17.371   9.561 -20.057 1.00 . A A . 18 LEU HB3  1 1 
        8  6614 1 1 18 LEU HD11 H 20.940   8.341 -20.680 1.00 . A A . 18 LEU HD11 1 1 
        8  6615 1 1 18 LEU HD12 H 19.851   8.691 -22.022 1.00 . A A . 18 LEU HD12 1 1 
        8  6616 1 1 18 LEU HD13 H 19.281   7.741 -20.651 1.00 . A A . 18 LEU HD13 1 1 
        8  6617 1 1 18 LEU HD21 H 18.669  10.513 -22.120 1.00 . A A . 18 LEU HD21 1 1 
        8  6618 1 1 18 LEU HD22 H 20.129  11.359 -21.605 1.00 . A A . 18 LEU HD22 1 1 
        8  6619 1 1 18 LEU HD23 H 18.587  11.701 -20.818 1.00 . A A . 18 LEU HD23 1 1 
        8  6620 1 1 18 LEU HG   H 20.277  10.166 -19.616 1.00 . A A . 18 LEU HG   1 1 
        8  6621 1 1 18 LEU N    N 18.491  10.099 -17.020 1.00 . A A . 18 LEU N    1 1 
        8  6622 1 1 18 LEU O    O 15.641  10.002 -18.559 1.00 . A A . 18 LEU O    1 1 
        8  6623 1 1 19 ARG C    C 14.004  12.470 -18.866 1.00 . A A . 19 ARG C    1 1 
        8  6624 1 1 19 ARG CA   C 14.698  12.388 -17.510 1.00 . A A . 19 ARG CA   1 1 
        8  6625 1 1 19 ARG CB   C 14.582  13.730 -16.784 1.00 . A A . 19 ARG CB   1 1 
        8  6626 1 1 19 ARG CD   C 13.655  14.891 -14.757 1.00 . A A . 19 ARG CD   1 1 
        8  6627 1 1 19 ARG CG   C 14.228  13.597 -15.312 1.00 . A A . 19 ARG CG   1 1 
        8  6628 1 1 19 ARG CZ   C 15.564  15.986 -13.661 1.00 . A A . 19 ARG CZ   1 1 
        8  6629 1 1 19 ARG H    H 16.795  12.646 -17.382 1.00 . A A . 19 ARG H    1 1 
        8  6630 1 1 19 ARG HA   H 14.216  11.625 -16.918 1.00 . A A . 19 ARG HA   1 1 
        8  6631 1 1 19 ARG HB2  H 15.526  14.250 -16.859 1.00 . A A . 19 ARG HB2  1 1 
        8  6632 1 1 19 ARG HB3  H 13.816  14.320 -17.264 1.00 . A A . 19 ARG HB3  1 1 
        8  6633 1 1 19 ARG HD2  H 12.873  15.235 -15.418 1.00 . A A . 19 ARG HD2  1 1 
        8  6634 1 1 19 ARG HD3  H 13.240  14.696 -13.780 1.00 . A A . 19 ARG HD3  1 1 
        8  6635 1 1 19 ARG HE   H 14.685  16.631 -15.331 1.00 . A A . 19 ARG HE   1 1 
        8  6636 1 1 19 ARG HG2  H 13.494  12.813 -15.197 1.00 . A A . 19 ARG HG2  1 1 
        8  6637 1 1 19 ARG HG3  H 15.120  13.342 -14.758 1.00 . A A . 19 ARG HG3  1 1 
        8  6638 1 1 19 ARG HH11 H 14.897  14.316 -12.739 1.00 . A A . 19 ARG HH11 1 1 
        8  6639 1 1 19 ARG HH12 H 16.242  15.097 -11.977 1.00 . A A . 19 ARG HH12 1 1 
        8  6640 1 1 19 ARG HH21 H 16.457  17.669 -14.336 1.00 . A A . 19 ARG HH21 1 1 
        8  6641 1 1 19 ARG HH22 H 17.128  17.005 -12.885 1.00 . A A . 19 ARG HH22 1 1 
        8  6642 1 1 19 ARG N    N 16.099  12.016 -17.665 1.00 . A A . 19 ARG N    1 1 
        8  6643 1 1 19 ARG NE   N 14.670  15.935 -14.642 1.00 . A A . 19 ARG NE   1 1 
        8  6644 1 1 19 ARG NH1  N 15.567  15.057 -12.714 1.00 . A A . 19 ARG NH1  1 1 
        8  6645 1 1 19 ARG NH2  N 16.456  16.967 -13.625 1.00 . A A . 19 ARG NH2  1 1 
        8  6646 1 1 19 ARG O    O 12.786  12.317 -18.961 1.00 . A A . 19 ARG O    1 1 
        8  6647 1 1 20 ILE C    C 13.951  11.436 -21.842 1.00 . A A . 20 ILE C    1 1 
        8  6648 1 1 20 ILE CA   C 14.247  12.816 -21.262 1.00 . A A . 20 ILE CA   1 1 
        8  6649 1 1 20 ILE CB   C 15.216  13.558 -22.201 1.00 . A A . 20 ILE CB   1 1 
        8  6650 1 1 20 ILE CD1  C 16.712  15.608 -22.386 1.00 . A A . 20 ILE CD1  1 1 
        8  6651 1 1 20 ILE CG1  C 15.753  14.819 -21.523 1.00 . A A . 20 ILE CG1  1 1 
        8  6652 1 1 20 ILE CG2  C 14.522  13.908 -23.509 1.00 . A A . 20 ILE CG2  1 1 
        8  6653 1 1 20 ILE H    H 15.750  12.827 -19.772 1.00 . A A . 20 ILE H    1 1 
        8  6654 1 1 20 ILE HA   H 13.326  13.378 -21.211 1.00 . A A . 20 ILE HA   1 1 
        8  6655 1 1 20 ILE HB   H 16.041  12.899 -22.425 1.00 . A A . 20 ILE HB   1 1 
        8  6656 1 1 20 ILE HD11 H 16.320  16.602 -22.546 1.00 . A A . 20 ILE HD11 1 1 
        8  6657 1 1 20 ILE HD12 H 17.671  15.674 -21.893 1.00 . A A . 20 ILE HD12 1 1 
        8  6658 1 1 20 ILE HD13 H 16.831  15.112 -23.338 1.00 . A A . 20 ILE HD13 1 1 
        8  6659 1 1 20 ILE HG12 H 14.927  15.465 -21.271 1.00 . A A . 20 ILE HG12 1 1 
        8  6660 1 1 20 ILE HG13 H 16.274  14.538 -20.618 1.00 . A A . 20 ILE HG13 1 1 
        8  6661 1 1 20 ILE HG21 H 15.256  14.242 -24.228 1.00 . A A . 20 ILE HG21 1 1 
        8  6662 1 1 20 ILE HG22 H 14.016  13.035 -23.893 1.00 . A A . 20 ILE HG22 1 1 
        8  6663 1 1 20 ILE HG23 H 13.803  14.694 -23.336 1.00 . A A . 20 ILE HG23 1 1 
        8  6664 1 1 20 ILE N    N 14.787  12.714 -19.912 1.00 . A A . 20 ILE N    1 1 
        8  6665 1 1 20 ILE O    O 13.054  11.279 -22.669 1.00 . A A . 20 ILE O    1 1 
        8  6666 1 1 21 ALA C    C 14.837   8.066 -20.768 1.00 . A A . 21 ALA C    1 1 
        8  6667 1 1 21 ALA CA   C 14.528   9.073 -21.870 1.00 . A A . 21 ALA CA   1 1 
        8  6668 1 1 21 ALA CB   C 15.405   8.812 -23.086 1.00 . A A . 21 ALA CB   1 1 
        8  6669 1 1 21 ALA H    H 15.410  10.628 -20.739 1.00 . A A . 21 ALA H    1 1 
        8  6670 1 1 21 ALA HA   H 13.496   8.958 -22.170 1.00 . A A . 21 ALA HA   1 1 
        8  6671 1 1 21 ALA HB1  H 15.353   9.659 -23.755 1.00 . A A . 21 ALA HB1  1 1 
        8  6672 1 1 21 ALA HB2  H 16.426   8.666 -22.769 1.00 . A A . 21 ALA HB2  1 1 
        8  6673 1 1 21 ALA HB3  H 15.056   7.927 -23.598 1.00 . A A . 21 ALA HB3  1 1 
        8  6674 1 1 21 ALA N    N 14.711  10.440 -21.399 1.00 . A A . 21 ALA N    1 1 
        8  6675 1 1 21 ALA O    O 15.932   7.509 -20.712 1.00 . A A . 21 ALA O    1 1 
        8  6676 1 1 22 ASN C    C 13.778   5.467 -19.250 1.00 . A A . 22 ASN C    1 1 
        8  6677 1 1 22 ASN CA   C 14.033   6.899 -18.789 1.00 . A A . 22 ASN CA   1 1 
        8  6678 1 1 22 ASN CB   C 13.086   7.253 -17.640 1.00 . A A . 22 ASN CB   1 1 
        8  6679 1 1 22 ASN CG   C 13.717   7.024 -16.280 1.00 . A A . 22 ASN CG   1 1 
        8  6680 1 1 22 ASN H    H 13.012   8.313 -19.988 1.00 . A A . 22 ASN H    1 1 
        8  6681 1 1 22 ASN HA   H 15.052   6.976 -18.440 1.00 . A A . 22 ASN HA   1 1 
        8  6682 1 1 22 ASN HB2  H 12.811   8.295 -17.717 1.00 . A A . 22 ASN HB2  1 1 
        8  6683 1 1 22 ASN HB3  H 12.198   6.644 -17.712 1.00 . A A . 22 ASN HB3  1 1 
        8  6684 1 1 22 ASN HD21 H 11.978   6.386 -15.554 1.00 . A A . 22 ASN HD21 1 1 
        8  6685 1 1 22 ASN HD22 H 13.299   6.399 -14.439 1.00 . A A . 22 ASN HD22 1 1 
        8  6686 1 1 22 ASN N    N 13.864   7.838 -19.891 1.00 . A A . 22 ASN N    1 1 
        8  6687 1 1 22 ASN ND2  N 12.917   6.556 -15.329 1.00 . A A . 22 ASN ND2  1 1 
        8  6688 1 1 22 ASN O    O 12.664   4.957 -19.134 1.00 . A A . 22 ASN O    1 1 
        8  6689 1 1 22 ASN OD1  O 14.908   7.265 -16.087 1.00 . A A . 22 ASN OD1  1 1 
        8  6690 1 1 23 GLN C    C 14.695   2.469 -19.084 1.00 . A A . 23 GLN C    1 1 
        8  6691 1 1 23 GLN CA   C 14.706   3.452 -20.250 1.00 . A A . 23 GLN CA   1 1 
        8  6692 1 1 23 GLN CB   C 15.861   3.124 -21.198 1.00 . A A . 23 GLN CB   1 1 
        8  6693 1 1 23 GLN CD   C 14.997   1.379 -22.808 1.00 . A A . 23 GLN CD   1 1 
        8  6694 1 1 23 GLN CG   C 15.414   2.825 -22.620 1.00 . A A . 23 GLN CG   1 1 
        8  6695 1 1 23 GLN H    H 15.680   5.285 -19.837 1.00 . A A . 23 GLN H    1 1 
        8  6696 1 1 23 GLN HA   H 13.775   3.364 -20.788 1.00 . A A . 23 GLN HA   1 1 
        8  6697 1 1 23 GLN HB2  H 16.538   3.965 -21.226 1.00 . A A . 23 GLN HB2  1 1 
        8  6698 1 1 23 GLN HB3  H 16.387   2.261 -20.820 1.00 . A A . 23 GLN HB3  1 1 
        8  6699 1 1 23 GLN HE21 H 13.230   1.956 -23.515 1.00 . A A . 23 GLN HE21 1 1 
        8  6700 1 1 23 GLN HE22 H 13.486   0.250 -23.434 1.00 . A A . 23 GLN HE22 1 1 
        8  6701 1 1 23 GLN HG2  H 14.575   3.460 -22.862 1.00 . A A . 23 GLN HG2  1 1 
        8  6702 1 1 23 GLN HG3  H 16.231   3.039 -23.293 1.00 . A A . 23 GLN HG3  1 1 
        8  6703 1 1 23 GLN N    N 14.818   4.825 -19.772 1.00 . A A . 23 GLN N    1 1 
        8  6704 1 1 23 GLN NE2  N 13.781   1.174 -23.301 1.00 . A A . 23 GLN NE2  1 1 
        8  6705 1 1 23 GLN O    O 14.535   1.263 -19.277 1.00 . A A . 23 GLN O    1 1 
        8  6706 1 1 23 GLN OE1  O 15.758   0.458 -22.513 1.00 . A A . 23 GLN OE1  1 1 
        8  6707 1 1 24 CYS C    C 13.504   1.542 -16.431 1.00 . A A . 24 CYS C    1 1 
        8  6708 1 1 24 CYS CA   C 14.878   2.159 -16.677 1.00 . A A . 24 CYS CA   1 1 
        8  6709 1 1 24 CYS CB   C 15.303   2.986 -15.461 1.00 . A A . 24 CYS CB   1 1 
        8  6710 1 1 24 CYS H    H 14.989   3.960 -17.785 1.00 . A A . 24 CYS H    1 1 
        8  6711 1 1 24 CYS HA   H 15.593   1.366 -16.830 1.00 . A A . 24 CYS HA   1 1 
        8  6712 1 1 24 CYS HB2  H 15.442   4.013 -15.765 1.00 . A A . 24 CYS HB2  1 1 
        8  6713 1 1 24 CYS HB3  H 14.525   2.939 -14.714 1.00 . A A . 24 CYS HB3  1 1 
        8  6714 1 1 24 CYS N    N 14.867   2.991 -17.875 1.00 . A A . 24 CYS N    1 1 
        8  6715 1 1 24 CYS O    O 13.362   0.321 -16.376 1.00 . A A . 24 CYS O    1 1 
        8  6716 1 1 24 CYS SG   S 16.852   2.424 -14.686 1.00 . A A . 24 CYS SG   1 1 
        8  6717 1 1 25 ASN C    C 10.656   1.032 -17.177 1.00 . A A . 25 ASN C    1 1 
        8  6718 1 1 25 ASN CA   C 11.133   1.933 -16.043 1.00 . A A . 25 ASN CA   1 1 
        8  6719 1 1 25 ASN CB   C 10.188   3.127 -15.892 1.00 . A A . 25 ASN CB   1 1 
        8  6720 1 1 25 ASN CG   C  9.960   3.853 -17.204 1.00 . A A . 25 ASN CG   1 1 
        8  6721 1 1 25 ASN H    H 12.672   3.357 -16.337 1.00 . A A . 25 ASN H    1 1 
        8  6722 1 1 25 ASN HA   H 11.133   1.367 -15.124 1.00 . A A . 25 ASN HA   1 1 
        8  6723 1 1 25 ASN HB2  H  9.233   2.777 -15.526 1.00 . A A . 25 ASN HB2  1 1 
        8  6724 1 1 25 ASN HB3  H 10.607   3.824 -15.183 1.00 . A A . 25 ASN HB3  1 1 
        8  6725 1 1 25 ASN HD21 H  8.483   2.606 -17.667 1.00 . A A . 25 ASN HD21 1 1 
        8  6726 1 1 25 ASN HD22 H  8.823   3.834 -18.833 1.00 . A A . 25 ASN HD22 1 1 
        8  6727 1 1 25 ASN N    N 12.496   2.395 -16.283 1.00 . A A . 25 ASN N    1 1 
        8  6728 1 1 25 ASN ND2  N  8.991   3.384 -17.980 1.00 . A A . 25 ASN ND2  1 1 
        8  6729 1 1 25 ASN O    O  9.960   0.042 -16.947 1.00 . A A . 25 ASN O    1 1 
        8  6730 1 1 25 ASN OD1  O 10.649   4.825 -17.515 1.00 . A A . 25 ASN OD1  1 1 
        8  6731 1 1 26 TYR C    C 11.389  -0.727 -19.617 1.00 . A A . 26 TYR C    1 1 
        8  6732 1 1 26 TYR CA   C 10.645   0.604 -19.573 1.00 . A A . 26 TYR CA   1 1 
        8  6733 1 1 26 TYR CB   C 10.920   1.397 -20.851 1.00 . A A . 26 TYR CB   1 1 
        8  6734 1 1 26 TYR CD1  C  9.750   0.301 -22.802 1.00 . A A . 26 TYR CD1  1 1 
        8  6735 1 1 26 TYR CD2  C  8.787   2.276 -21.879 1.00 . A A . 26 TYR CD2  1 1 
        8  6736 1 1 26 TYR CE1  C  8.728   0.230 -23.728 1.00 . A A . 26 TYR CE1  1 1 
        8  6737 1 1 26 TYR CE2  C  7.760   2.212 -22.801 1.00 . A A . 26 TYR CE2  1 1 
        8  6738 1 1 26 TYR CG   C  9.799   1.323 -21.863 1.00 . A A . 26 TYR CG   1 1 
        8  6739 1 1 26 TYR CZ   C  7.735   1.188 -23.724 1.00 . A A . 26 TYR CZ   1 1 
        8  6740 1 1 26 TYR H    H 11.589   2.180 -18.521 1.00 . A A . 26 TYR H    1 1 
        8  6741 1 1 26 TYR HA   H  9.585   0.409 -19.503 1.00 . A A . 26 TYR HA   1 1 
        8  6742 1 1 26 TYR HB2  H 11.069   2.436 -20.598 1.00 . A A . 26 TYR HB2  1 1 
        8  6743 1 1 26 TYR HB3  H 11.815   1.014 -21.319 1.00 . A A . 26 TYR HB3  1 1 
        8  6744 1 1 26 TYR HD1  H 10.529  -0.448 -22.802 1.00 . A A . 26 TYR HD1  1 1 
        8  6745 1 1 26 TYR HD2  H  8.810   3.078 -21.155 1.00 . A A . 26 TYR HD2  1 1 
        8  6746 1 1 26 TYR HE1  H  8.708  -0.573 -24.451 1.00 . A A . 26 TYR HE1  1 1 
        8  6747 1 1 26 TYR HE2  H  6.983   2.962 -22.798 1.00 . A A . 26 TYR HE2  1 1 
        8  6748 1 1 26 TYR HH   H  5.876   1.029 -24.186 1.00 . A A . 26 TYR HH   1 1 
        8  6749 1 1 26 TYR N    N 11.035   1.380 -18.402 1.00 . A A . 26 TYR N    1 1 
        8  6750 1 1 26 TYR O    O 10.841  -1.743 -20.044 1.00 . A A . 26 TYR O    1 1 
        8  6751 1 1 26 TYR OH   O  6.715   1.120 -24.644 1.00 . A A . 26 TYR OH   1 1 
        8  6752 1 1 27 ASP C    C 12.945  -2.914 -18.122 1.00 . A A . 27 ASP C    1 1 
        8  6753 1 1 27 ASP CA   C 13.460  -1.919 -19.156 1.00 . A A . 27 ASP CA   1 1 
        8  6754 1 1 27 ASP CB   C 14.919  -1.565 -18.861 1.00 . A A . 27 ASP CB   1 1 
        8  6755 1 1 27 ASP CG   C 15.727  -2.768 -18.415 1.00 . A A . 27 ASP CG   1 1 
        8  6756 1 1 27 ASP H    H 13.021   0.129 -18.842 1.00 . A A . 27 ASP H    1 1 
        8  6757 1 1 27 ASP HA   H 13.400  -2.372 -20.134 1.00 . A A . 27 ASP HA   1 1 
        8  6758 1 1 27 ASP HB2  H 15.373  -1.161 -19.754 1.00 . A A . 27 ASP HB2  1 1 
        8  6759 1 1 27 ASP HB3  H 14.951  -0.822 -18.078 1.00 . A A . 27 ASP HB3  1 1 
        8  6760 1 1 27 ASP N    N 12.640  -0.713 -19.170 1.00 . A A . 27 ASP N    1 1 
        8  6761 1 1 27 ASP O    O 12.862  -4.114 -18.386 1.00 . A A . 27 ASP O    1 1 
        8  6762 1 1 27 ASP OD1  O 16.237  -3.498 -19.290 1.00 . A A . 27 ASP OD1  1 1 
        8  6763 1 1 27 ASP OD2  O 15.850  -2.978 -17.190 1.00 . A A . 27 ASP OD2  1 1 
        8  6764 1 1 28 CYS C    C 10.938  -4.119 -16.352 1.00 . A A . 28 CYS C    1 1 
        8  6765 1 1 28 CYS CA   C 12.096  -3.253 -15.866 1.00 . A A . 28 CYS CA   1 1 
        8  6766 1 1 28 CYS CB   C 11.643  -2.392 -14.684 1.00 . A A . 28 CYS CB   1 1 
        8  6767 1 1 28 CYS H    H 12.690  -1.444 -16.790 1.00 . A A . 28 CYS H    1 1 
        8  6768 1 1 28 CYS HA   H 12.900  -3.897 -15.543 1.00 . A A . 28 CYS HA   1 1 
        8  6769 1 1 28 CYS HB2  H 11.092  -1.542 -15.059 1.00 . A A . 28 CYS HB2  1 1 
        8  6770 1 1 28 CYS HB3  H 10.999  -2.980 -14.047 1.00 . A A . 28 CYS HB3  1 1 
        8  6771 1 1 28 CYS N    N 12.602  -2.409 -16.942 1.00 . A A . 28 CYS N    1 1 
        8  6772 1 1 28 CYS O    O 10.992  -5.347 -16.280 1.00 . A A . 28 CYS O    1 1 
        8  6773 1 1 28 CYS SG   S 13.009  -1.758 -13.660 1.00 . A A . 28 CYS SG   1 1 
        8  6774 1 1 29 LYS C    C  9.081  -5.058 -18.541 1.00 . A A . 29 LYS C    1 1 
        8  6775 1 1 29 LYS CA   C  8.717  -4.179 -17.348 1.00 . A A . 29 LYS CA   1 1 
        8  6776 1 1 29 LYS CB   C  7.626  -3.183 -17.749 1.00 . A A . 29 LYS CB   1 1 
        8  6777 1 1 29 LYS CD   C  6.713  -0.897 -17.253 1.00 . A A . 29 LYS CD   1 1 
        8  6778 1 1 29 LYS CE   C  5.331  -1.142 -17.840 1.00 . A A . 29 LYS CE   1 1 
        8  6779 1 1 29 LYS CG   C  7.303  -2.168 -16.667 1.00 . A A . 29 LYS CG   1 1 
        8  6780 1 1 29 LYS H    H  9.905  -2.490 -16.879 1.00 . A A . 29 LYS H    1 1 
        8  6781 1 1 29 LYS HA   H  8.345  -4.807 -16.554 1.00 . A A . 29 LYS HA   1 1 
        8  6782 1 1 29 LYS HB2  H  7.949  -2.649 -18.630 1.00 . A A . 29 LYS HB2  1 1 
        8  6783 1 1 29 LYS HB3  H  6.724  -3.731 -17.981 1.00 . A A . 29 LYS HB3  1 1 
        8  6784 1 1 29 LYS HD2  H  6.633  -0.154 -16.474 1.00 . A A . 29 LYS HD2  1 1 
        8  6785 1 1 29 LYS HD3  H  7.367  -0.534 -18.034 1.00 . A A . 29 LYS HD3  1 1 
        8  6786 1 1 29 LYS HE2  H  4.923  -0.200 -18.173 1.00 . A A . 29 LYS HE2  1 1 
        8  6787 1 1 29 LYS HE3  H  5.426  -1.811 -18.682 1.00 . A A . 29 LYS HE3  1 1 
        8  6788 1 1 29 LYS HG2  H  6.588  -2.601 -15.982 1.00 . A A . 29 LYS HG2  1 1 
        8  6789 1 1 29 LYS HG3  H  8.210  -1.921 -16.134 1.00 . A A . 29 LYS HG3  1 1 
        8  6790 1 1 29 LYS HZ1  H  3.437  -1.396 -16.997 1.00 . A A . 29 LYS HZ1  1 1 
        8  6791 1 1 29 LYS HZ2  H  4.703  -1.493 -15.879 1.00 . A A . 29 LYS HZ2  1 1 
        8  6792 1 1 29 LYS HZ3  H  4.406  -2.782 -16.934 1.00 . A A . 29 LYS HZ3  1 1 
        8  6793 1 1 29 LYS N    N  9.889  -3.470 -16.848 1.00 . A A . 29 LYS N    1 1 
        8  6794 1 1 29 LYS NZ   N  4.404  -1.746 -16.843 1.00 . A A . 29 LYS NZ   1 1 
        8  6795 1 1 29 LYS O    O  8.462  -6.098 -18.770 1.00 . A A . 29 LYS O    1 1 
        8  6796 1 1 30 LEU C    C 10.864  -6.827 -20.094 1.00 . A A . 30 LEU C    1 1 
        8  6797 1 1 30 LEU CA   C 10.536  -5.384 -20.465 1.00 . A A . 30 LEU CA   1 1 
        8  6798 1 1 30 LEU CB   C 11.762  -4.714 -21.087 1.00 . A A . 30 LEU CB   1 1 
        8  6799 1 1 30 LEU CD1  C 11.564  -6.063 -23.190 1.00 . A A . 30 LEU CD1  1 1 
        8  6800 1 1 30 LEU CD2  C 10.778  -3.689 -23.153 1.00 . A A . 30 LEU CD2  1 1 
        8  6801 1 1 30 LEU CG   C 11.804  -4.676 -22.615 1.00 . A A . 30 LEU CG   1 1 
        8  6802 1 1 30 LEU H    H 10.543  -3.798 -19.064 1.00 . A A . 30 LEU H    1 1 
        8  6803 1 1 30 LEU HA   H  9.732  -5.385 -21.186 1.00 . A A . 30 LEU HA   1 1 
        8  6804 1 1 30 LEU HB2  H 11.799  -3.696 -20.730 1.00 . A A . 30 LEU HB2  1 1 
        8  6805 1 1 30 LEU HB3  H 12.638  -5.246 -20.744 1.00 . A A . 30 LEU HB3  1 1 
        8  6806 1 1 30 LEU HD11 H 12.036  -6.138 -24.158 1.00 . A A . 30 LEU HD11 1 1 
        8  6807 1 1 30 LEU HD12 H 10.502  -6.232 -23.293 1.00 . A A . 30 LEU HD12 1 1 
        8  6808 1 1 30 LEU HD13 H 11.983  -6.805 -22.526 1.00 . A A . 30 LEU HD13 1 1 
        8  6809 1 1 30 LEU HD21 H 11.199  -2.695 -23.150 1.00 . A A . 30 LEU HD21 1 1 
        8  6810 1 1 30 LEU HD22 H  9.897  -3.708 -22.526 1.00 . A A . 30 LEU HD22 1 1 
        8  6811 1 1 30 LEU HD23 H 10.508  -3.964 -24.161 1.00 . A A . 30 LEU HD23 1 1 
        8  6812 1 1 30 LEU HG   H 12.784  -4.348 -22.934 1.00 . A A . 30 LEU HG   1 1 
        8  6813 1 1 30 LEU N    N 10.088  -4.634 -19.297 1.00 . A A . 30 LEU N    1 1 
        8  6814 1 1 30 LEU O    O 10.366  -7.767 -20.714 1.00 . A A . 30 LEU O    1 1 
        8  6815 1 1 31 ASP C    C 11.486  -8.631 -17.258 1.00 . A A . 31 ASP C    1 1 
        8  6816 1 1 31 ASP CA   C 12.096  -8.322 -18.622 1.00 . A A . 31 ASP CA   1 1 
        8  6817 1 1 31 ASP CB   C 13.620  -8.430 -18.548 1.00 . A A . 31 ASP CB   1 1 
        8  6818 1 1 31 ASP CG   C 14.201  -9.222 -19.702 1.00 . A A . 31 ASP CG   1 1 
        8  6819 1 1 31 ASP H    H 12.067  -6.205 -18.624 1.00 . A A . 31 ASP H    1 1 
        8  6820 1 1 31 ASP HA   H 11.728  -9.041 -19.338 1.00 . A A . 31 ASP HA   1 1 
        8  6821 1 1 31 ASP HB2  H 14.046  -7.437 -18.567 1.00 . A A . 31 ASP HB2  1 1 
        8  6822 1 1 31 ASP HB3  H 13.896  -8.917 -17.624 1.00 . A A . 31 ASP HB3  1 1 
        8  6823 1 1 31 ASP N    N 11.704  -6.994 -19.078 1.00 . A A . 31 ASP N    1 1 
        8  6824 1 1 31 ASP O    O 10.618  -9.496 -17.135 1.00 . A A . 31 ASP O    1 1 
        8  6825 1 1 31 ASP OD1  O 13.556  -9.276 -20.770 1.00 . A A . 31 ASP OD1  1 1 
        8  6826 1 1 31 ASP OD2  O 15.302  -9.788 -19.537 1.00 . A A . 31 ASP OD2  1 1 
        8  6827 1 1 32 LYS C    C  9.920  -8.100 -14.855 1.00 . A A . 32 LYS C    1 1 
        8  6828 1 1 32 LYS CA   C 11.445  -8.115 -14.879 1.00 . A A . 32 LYS CA   1 1 
        8  6829 1 1 32 LYS CB   C 11.991  -7.029 -13.950 1.00 . A A . 32 LYS CB   1 1 
        8  6830 1 1 32 LYS CD   C 14.127  -6.599 -12.700 1.00 . A A . 32 LYS CD   1 1 
        8  6831 1 1 32 LYS CE   C 15.573  -6.146 -12.829 1.00 . A A . 32 LYS CE   1 1 
        8  6832 1 1 32 LYS CG   C 13.493  -6.832 -14.061 1.00 . A A . 32 LYS CG   1 1 
        8  6833 1 1 32 LYS H    H 12.637  -7.242 -16.396 1.00 . A A . 32 LYS H    1 1 
        8  6834 1 1 32 LYS HA   H 11.789  -9.078 -14.535 1.00 . A A . 32 LYS HA   1 1 
        8  6835 1 1 32 LYS HB2  H 11.508  -6.092 -14.187 1.00 . A A . 32 LYS HB2  1 1 
        8  6836 1 1 32 LYS HB3  H 11.759  -7.295 -12.929 1.00 . A A . 32 LYS HB3  1 1 
        8  6837 1 1 32 LYS HD2  H 13.568  -5.837 -12.177 1.00 . A A . 32 LYS HD2  1 1 
        8  6838 1 1 32 LYS HD3  H 14.097  -7.521 -12.136 1.00 . A A . 32 LYS HD3  1 1 
        8  6839 1 1 32 LYS HE2  H 16.171  -6.981 -13.160 1.00 . A A . 32 LYS HE2  1 1 
        8  6840 1 1 32 LYS HE3  H 15.624  -5.354 -13.562 1.00 . A A . 32 LYS HE3  1 1 
        8  6841 1 1 32 LYS HG2  H 13.931  -7.714 -14.504 1.00 . A A . 32 LYS HG2  1 1 
        8  6842 1 1 32 LYS HG3  H 13.689  -5.975 -14.691 1.00 . A A . 32 LYS HG3  1 1 
        8  6843 1 1 32 LYS HZ1  H 15.381  -5.688 -10.800 1.00 . A A . 32 LYS HZ1  1 1 
        8  6844 1 1 32 LYS HZ2  H 16.428  -4.658 -11.638 1.00 . A A . 32 LYS HZ2  1 1 
        8  6845 1 1 32 LYS HZ3  H 16.925  -6.225 -11.238 1.00 . A A . 32 LYS HZ3  1 1 
        8  6846 1 1 32 LYS N    N 11.945  -7.918 -16.235 1.00 . A A . 32 LYS N    1 1 
        8  6847 1 1 32 LYS NZ   N 16.115  -5.644 -11.536 1.00 . A A . 32 LYS NZ   1 1 
        8  6848 1 1 32 LYS O    O  9.296  -8.741 -14.008 1.00 . A A . 32 LYS O    1 1 
        8  6849 1 1 33 HIS C    C  7.299  -6.569 -14.646 1.00 . A A . 33 HIS C    1 1 
        8  6850 1 1 33 HIS CA   C  7.871  -7.269 -15.875 1.00 . A A . 33 HIS CA   1 1 
        8  6851 1 1 33 HIS CB   C  7.254  -8.661 -16.016 1.00 . A A . 33 HIS CB   1 1 
        8  6852 1 1 33 HIS CD2  C  4.700  -8.393 -16.379 1.00 . A A . 33 HIS CD2  1 1 
        8  6853 1 1 33 HIS CE1  C  4.621  -8.916 -18.506 1.00 . A A . 33 HIS CE1  1 1 
        8  6854 1 1 33 HIS CG   C  5.964  -8.670 -16.776 1.00 . A A . 33 HIS CG   1 1 
        8  6855 1 1 33 HIS H    H  9.875  -6.877 -16.436 1.00 . A A . 33 HIS H    1 1 
        8  6856 1 1 33 HIS HA   H  7.629  -6.687 -16.751 1.00 . A A . 33 HIS HA   1 1 
        8  6857 1 1 33 HIS HB2  H  7.949  -9.304 -16.536 1.00 . A A . 33 HIS HB2  1 1 
        8  6858 1 1 33 HIS HB3  H  7.064  -9.065 -15.033 1.00 . A A . 33 HIS HB3  1 1 
        8  6859 1 1 33 HIS HD1  H  6.632  -9.245 -18.690 1.00 . A A . 33 HIS HD1  1 1 
        8  6860 1 1 33 HIS HD2  H  4.390  -8.099 -15.385 1.00 . A A . 33 HIS HD2  1 1 
        8  6861 1 1 33 HIS HE1  H  4.256  -9.114 -19.502 1.00 . A A . 33 HIS HE1  1 1 
        8  6862 1 1 33 HIS N    N  9.324  -7.365 -15.789 1.00 . A A . 33 HIS N    1 1 
        8  6863 1 1 33 HIS ND1  N  5.880  -8.995 -18.114 1.00 . A A . 33 HIS ND1  1 1 
        8  6864 1 1 33 HIS NE2  N  3.885  -8.552 -17.472 1.00 . A A . 33 HIS NE2  1 1 
        8  6865 1 1 33 HIS O    O  6.176  -6.847 -14.228 1.00 . A A . 33 HIS O    1 1 
        8  6866 1 1 34 ALA C    C  6.344  -4.180 -13.153 1.00 . A A . 34 ALA C    1 1 
        8  6867 1 1 34 ALA CA   C  7.652  -4.920 -12.891 1.00 . A A . 34 ALA CA   1 1 
        8  6868 1 1 34 ALA CB   C  8.735  -3.944 -12.457 1.00 . A A . 34 ALA CB   1 1 
        8  6869 1 1 34 ALA H    H  8.966  -5.483 -14.451 1.00 . A A . 34 ALA H    1 1 
        8  6870 1 1 34 ALA HA   H  7.498  -5.629 -12.090 1.00 . A A . 34 ALA HA   1 1 
        8  6871 1 1 34 ALA HB1  H  8.291  -3.150 -11.875 1.00 . A A . 34 ALA HB1  1 1 
        8  6872 1 1 34 ALA HB2  H  9.468  -4.463 -11.858 1.00 . A A . 34 ALA HB2  1 1 
        8  6873 1 1 34 ALA HB3  H  9.213  -3.527 -13.331 1.00 . A A . 34 ALA HB3  1 1 
        8  6874 1 1 34 ALA N    N  8.081  -5.661 -14.071 1.00 . A A . 34 ALA N    1 1 
        8  6875 1 1 34 ALA O    O  5.781  -4.264 -14.244 1.00 . A A . 34 ALA O    1 1 
        8  6876 1 1 35 ARG C    C  4.836  -1.436 -13.088 1.00 . A A . 35 ARG C    1 1 
        8  6877 1 1 35 ARG CA   C  4.625  -2.704 -12.267 1.00 . A A . 35 ARG CA   1 1 
        8  6878 1 1 35 ARG CB   C  4.085  -2.343 -10.881 1.00 . A A . 35 ARG CB   1 1 
        8  6879 1 1 35 ARG CD   C  3.637  -3.066  -8.517 1.00 . A A . 35 ARG CD   1 1 
        8  6880 1 1 35 ARG CG   C  4.182  -3.478  -9.875 1.00 . A A . 35 ARG CG   1 1 
        8  6881 1 1 35 ARG CZ   C  4.578  -2.217  -6.411 1.00 . A A . 35 ARG CZ   1 1 
        8  6882 1 1 35 ARG H    H  6.362  -3.430 -11.300 1.00 . A A . 35 ARG H    1 1 
        8  6883 1 1 35 ARG HA   H  3.905  -3.330 -12.772 1.00 . A A . 35 ARG HA   1 1 
        8  6884 1 1 35 ARG HB2  H  4.644  -1.502 -10.498 1.00 . A A . 35 ARG HB2  1 1 
        8  6885 1 1 35 ARG HB3  H  3.047  -2.062 -10.975 1.00 . A A . 35 ARG HB3  1 1 
        8  6886 1 1 35 ARG HD2  H  3.138  -2.114  -8.617 1.00 . A A . 35 ARG HD2  1 1 
        8  6887 1 1 35 ARG HD3  H  2.927  -3.811  -8.188 1.00 . A A . 35 ARG HD3  1 1 
        8  6888 1 1 35 ARG HE   H  5.530  -3.427  -7.679 1.00 . A A . 35 ARG HE   1 1 
        8  6889 1 1 35 ARG HG2  H  3.612  -4.320 -10.239 1.00 . A A . 35 ARG HG2  1 1 
        8  6890 1 1 35 ARG HG3  H  5.218  -3.762  -9.767 1.00 . A A . 35 ARG HG3  1 1 
        8  6891 1 1 35 ARG HH11 H  2.698  -1.598  -6.812 1.00 . A A . 35 ARG HH11 1 1 
        8  6892 1 1 35 ARG HH12 H  3.373  -1.007  -5.330 1.00 . A A . 35 ARG HH12 1 1 
        8  6893 1 1 35 ARG HH21 H  6.431  -2.655  -5.730 1.00 . A A . 35 ARG HH21 1 1 
        8  6894 1 1 35 ARG HH22 H  5.497  -1.608  -4.716 1.00 . A A . 35 ARG HH22 1 1 
        8  6895 1 1 35 ARG N    N  5.867  -3.457 -12.145 1.00 . A A . 35 ARG N    1 1 
        8  6896 1 1 35 ARG NE   N  4.694  -2.944  -7.517 1.00 . A A . 35 ARG NE   1 1 
        8  6897 1 1 35 ARG NH1  N  3.458  -1.553  -6.164 1.00 . A A . 35 ARG NH1  1 1 
        8  6898 1 1 35 ARG NH2  N  5.585  -2.155  -5.548 1.00 . A A . 35 ARG NH2  1 1 
        8  6899 1 1 35 ARG O    O  4.172  -1.224 -14.103 1.00 . A A . 35 ARG O    1 1 
        8  6900 1 1 36 SER C    C  7.561   0.817 -13.544 1.00 . A A . 36 SER C    1 1 
        8  6901 1 1 36 SER CA   C  6.059   0.655 -13.333 1.00 . A A . 36 SER CA   1 1 
        8  6902 1 1 36 SER CB   C  5.513   1.843 -12.539 1.00 . A A . 36 SER CB   1 1 
        8  6903 1 1 36 SER H    H  6.259  -0.820 -11.826 1.00 . A A . 36 SER H    1 1 
        8  6904 1 1 36 SER HA   H  5.573   0.623 -14.297 1.00 . A A . 36 SER HA   1 1 
        8  6905 1 1 36 SER HB2  H  6.279   2.599 -12.455 1.00 . A A . 36 SER HB2  1 1 
        8  6906 1 1 36 SER HB3  H  4.656   2.253 -13.053 1.00 . A A . 36 SER HB3  1 1 
        8  6907 1 1 36 SER HG   H  4.313   0.927 -11.290 1.00 . A A . 36 SER HG   1 1 
        8  6908 1 1 36 SER N    N  5.763  -0.595 -12.642 1.00 . A A . 36 SER N    1 1 
        8  6909 1 1 36 SER O    O  8.019   1.077 -14.656 1.00 . A A . 36 SER O    1 1 
        8  6910 1 1 36 SER OG   O  5.118   1.447 -11.236 1.00 . A A . 36 SER OG   1 1 
        8  6911 1 1 37 GLY C    C 10.224   2.233 -12.441 1.00 . A A . 37 GLY C    1 1 
        8  6912 1 1 37 GLY CA   C  9.767   0.793 -12.553 1.00 . A A . 37 GLY CA   1 1 
        8  6913 1 1 37 GLY H    H  7.904   0.453 -11.605 1.00 . A A . 37 GLY H    1 1 
        8  6914 1 1 37 GLY HA2  H 10.219   0.219 -11.758 1.00 . A A . 37 GLY HA2  1 1 
        8  6915 1 1 37 GLY HA3  H 10.097   0.396 -13.502 1.00 . A A . 37 GLY HA3  1 1 
        8  6916 1 1 37 GLY N    N  8.324   0.660 -12.466 1.00 . A A . 37 GLY N    1 1 
        8  6917 1 1 37 GLY O    O  9.670   3.119 -13.090 1.00 . A A . 37 GLY O    1 1 
        8  6918 1 1 38 GLU C    C 13.203   3.762 -10.901 1.00 . A A . 38 GLU C    1 1 
        8  6919 1 1 38 GLU CA   C 11.767   3.812 -11.416 1.00 . A A . 38 GLU CA   1 1 
        8  6920 1 1 38 GLU CB   C 10.889   4.592 -10.436 1.00 . A A . 38 GLU CB   1 1 
        8  6921 1 1 38 GLU CD   C  8.970   6.215 -10.184 1.00 . A A . 38 GLU CD   1 1 
        8  6922 1 1 38 GLU CG   C  9.648   5.191 -11.074 1.00 . A A . 38 GLU CG   1 1 
        8  6923 1 1 38 GLU H    H 11.638   1.720 -11.123 1.00 . A A . 38 GLU H    1 1 
        8  6924 1 1 38 GLU HA   H 11.758   4.315 -12.371 1.00 . A A . 38 GLU HA   1 1 
        8  6925 1 1 38 GLU HB2  H 10.577   3.927  -9.644 1.00 . A A . 38 GLU HB2  1 1 
        8  6926 1 1 38 GLU HB3  H 11.472   5.395 -10.010 1.00 . A A . 38 GLU HB3  1 1 
        8  6927 1 1 38 GLU HG2  H  9.930   5.672 -11.999 1.00 . A A . 38 GLU HG2  1 1 
        8  6928 1 1 38 GLU HG3  H  8.946   4.397 -11.283 1.00 . A A . 38 GLU HG3  1 1 
        8  6929 1 1 38 GLU N    N 11.238   2.468 -11.613 1.00 . A A . 38 GLU N    1 1 
        8  6930 1 1 38 GLU O    O 13.683   2.714 -10.469 1.00 . A A . 38 GLU O    1 1 
        8  6931 1 1 38 GLU OE1  O  8.274   5.806  -9.231 1.00 . A A . 38 GLU OE1  1 1 
        8  6932 1 1 38 GLU OE2  O  9.136   7.426 -10.441 1.00 . A A . 38 GLU OE2  1 1 
        8  6933 1 1 39 CYS C    C 15.367   5.857  -9.241 1.00 . A A . 39 CYS C    1 1 
        8  6934 1 1 39 CYS CA   C 15.264   4.990 -10.492 1.00 . A A . 39 CYS CA   1 1 
        8  6935 1 1 39 CYS CB   C 16.156   5.560 -11.596 1.00 . A A . 39 CYS CB   1 1 
        8  6936 1 1 39 CYS H    H 13.447   5.705 -11.307 1.00 . A A . 39 CYS H    1 1 
        8  6937 1 1 39 CYS HA   H 15.598   3.992 -10.251 1.00 . A A . 39 CYS HA   1 1 
        8  6938 1 1 39 CYS HB2  H 15.773   6.525 -11.895 1.00 . A A . 39 CYS HB2  1 1 
        8  6939 1 1 39 CYS HB3  H 17.159   5.680 -11.213 1.00 . A A . 39 CYS HB3  1 1 
        8  6940 1 1 39 CYS N    N 13.884   4.902 -10.952 1.00 . A A . 39 CYS N    1 1 
        8  6941 1 1 39 CYS O    O 14.723   6.902  -9.142 1.00 . A A . 39 CYS O    1 1 
        8  6942 1 1 39 CYS SG   S 16.253   4.518 -13.087 1.00 . A A . 39 CYS SG   1 1 
        8  6943 1 1 40 PHE C    C 17.752   5.887  -6.456 1.00 . A A . 40 PHE C    1 1 
        8  6944 1 1 40 PHE CA   C 16.368   6.152  -7.042 1.00 . A A . 40 PHE CA   1 1 
        8  6945 1 1 40 PHE CB   C 15.290   5.763  -6.028 1.00 . A A . 40 PHE CB   1 1 
        8  6946 1 1 40 PHE CD1  C 13.359   7.307  -6.457 1.00 . A A . 40 PHE CD1  1 1 
        8  6947 1 1 40 PHE CD2  C 13.110   5.001  -7.011 1.00 . A A . 40 PHE CD2  1 1 
        8  6948 1 1 40 PHE CE1  C 12.073   7.556  -6.898 1.00 . A A . 40 PHE CE1  1 1 
        8  6949 1 1 40 PHE CE2  C 11.824   5.244  -7.455 1.00 . A A . 40 PHE CE2  1 1 
        8  6950 1 1 40 PHE CG   C 13.892   6.029  -6.509 1.00 . A A . 40 PHE CG   1 1 
        8  6951 1 1 40 PHE CZ   C 11.304   6.522  -7.397 1.00 . A A . 40 PHE CZ   1 1 
        8  6952 1 1 40 PHE H    H 16.667   4.576  -8.424 1.00 . A A . 40 PHE H    1 1 
        8  6953 1 1 40 PHE HA   H 16.279   7.204  -7.263 1.00 . A A . 40 PHE HA   1 1 
        8  6954 1 1 40 PHE HB2  H 15.371   4.708  -5.814 1.00 . A A . 40 PHE HB2  1 1 
        8  6955 1 1 40 PHE HB3  H 15.442   6.324  -5.119 1.00 . A A . 40 PHE HB3  1 1 
        8  6956 1 1 40 PHE HD1  H 13.959   8.117  -6.066 1.00 . A A . 40 PHE HD1  1 1 
        8  6957 1 1 40 PHE HD2  H 13.515   4.001  -7.056 1.00 . A A . 40 PHE HD2  1 1 
        8  6958 1 1 40 PHE HE1  H 11.669   8.556  -6.851 1.00 . A A . 40 PHE HE1  1 1 
        8  6959 1 1 40 PHE HE2  H 11.225   4.434  -7.844 1.00 . A A . 40 PHE HE2  1 1 
        8  6960 1 1 40 PHE HZ   H 10.299   6.714  -7.743 1.00 . A A . 40 PHE HZ   1 1 
        8  6961 1 1 40 PHE N    N 16.181   5.417  -8.287 1.00 . A A . 40 PHE N    1 1 
        8  6962 1 1 40 PHE O    O 18.371   4.861  -6.739 1.00 . A A . 40 PHE O    1 1 
        8  6963 1 1 41 TYR C    C 19.528   5.607  -3.940 1.00 . A A . 41 TYR C    1 1 
        8  6964 1 1 41 TYR CA   C 19.542   6.688  -5.016 1.00 . A A . 41 TYR CA   1 1 
        8  6965 1 1 41 TYR CB   C 19.976   8.023  -4.409 1.00 . A A . 41 TYR CB   1 1 
        8  6966 1 1 41 TYR CD1  C 19.202   9.906  -5.903 1.00 . A A . 41 TYR CD1  1 1 
        8  6967 1 1 41 TYR CD2  C 21.511   9.314  -5.944 1.00 . A A . 41 TYR CD2  1 1 
        8  6968 1 1 41 TYR CE1  C 19.433  10.891  -6.843 1.00 . A A . 41 TYR CE1  1 1 
        8  6969 1 1 41 TYR CE2  C 21.751  10.298  -6.883 1.00 . A A . 41 TYR CE2  1 1 
        8  6970 1 1 41 TYR CG   C 20.235   9.101  -5.437 1.00 . A A . 41 TYR CG   1 1 
        8  6971 1 1 41 TYR CZ   C 20.709  11.084  -7.330 1.00 . A A . 41 TYR CZ   1 1 
        8  6972 1 1 41 TYR H    H 17.690   7.614  -5.453 1.00 . A A . 41 TYR H    1 1 
        8  6973 1 1 41 TYR HA   H 20.248   6.407  -5.784 1.00 . A A . 41 TYR HA   1 1 
        8  6974 1 1 41 TYR HB2  H 19.203   8.378  -3.745 1.00 . A A . 41 TYR HB2  1 1 
        8  6975 1 1 41 TYR HB3  H 20.887   7.876  -3.846 1.00 . A A . 41 TYR HB3  1 1 
        8  6976 1 1 41 TYR HD1  H 18.203   9.752  -5.520 1.00 . A A . 41 TYR HD1  1 1 
        8  6977 1 1 41 TYR HD2  H 22.324   8.696  -5.592 1.00 . A A . 41 TYR HD2  1 1 
        8  6978 1 1 41 TYR HE1  H 18.618  11.507  -7.193 1.00 . A A . 41 TYR HE1  1 1 
        8  6979 1 1 41 TYR HE2  H 22.750  10.449  -7.264 1.00 . A A . 41 TYR HE2  1 1 
        8  6980 1 1 41 TYR HH   H 20.944  12.923  -7.837 1.00 . A A . 41 TYR HH   1 1 
        8  6981 1 1 41 TYR N    N 18.230   6.819  -5.640 1.00 . A A . 41 TYR N    1 1 
        8  6982 1 1 41 TYR O    O 18.487   5.314  -3.351 1.00 . A A . 41 TYR O    1 1 
        8  6983 1 1 41 TYR OH   O 20.945  12.064  -8.266 1.00 . A A . 41 TYR OH   1 1 
        8  6984 1 1 42 ASP C    C 21.551   4.486  -1.447 1.00 . A A . 42 ASP C    1 1 
        8  6985 1 1 42 ASP CA   C 20.816   3.971  -2.680 1.00 . A A . 42 ASP CA   1 1 
        8  6986 1 1 42 ASP CB   C 21.553   2.762  -3.260 1.00 . A A . 42 ASP CB   1 1 
        8  6987 1 1 42 ASP CG   C 23.059   2.907  -3.175 1.00 . A A . 42 ASP CG   1 1 
        8  6988 1 1 42 ASP H    H 21.487   5.295  -4.190 1.00 . A A . 42 ASP H    1 1 
        8  6989 1 1 42 ASP HA   H 19.821   3.669  -2.391 1.00 . A A . 42 ASP HA   1 1 
        8  6990 1 1 42 ASP HB2  H 21.264   1.876  -2.713 1.00 . A A . 42 ASP HB2  1 1 
        8  6991 1 1 42 ASP HB3  H 21.278   2.644  -4.298 1.00 . A A . 42 ASP HB3  1 1 
        8  6992 1 1 42 ASP N    N 20.692   5.018  -3.687 1.00 . A A . 42 ASP N    1 1 
        8  6993 1 1 42 ASP O    O 21.778   5.687  -1.306 1.00 . A A . 42 ASP O    1 1 
        8  6994 1 1 42 ASP OD1  O 23.551   4.050  -3.273 1.00 . A A . 42 ASP OD1  1 1 
        8  6995 1 1 42 ASP OD2  O 23.747   1.877  -3.012 1.00 . A A . 42 ASP OD2  1 1 
        8  6996 1 1 43 GLU C    C 23.886   4.733   0.348 1.00 . A A . 43 GLU C    1 1 
        8  6997 1 1 43 GLU CA   C 22.625   3.934   0.666 1.00 . A A . 43 GLU CA   1 1 
        8  6998 1 1 43 GLU CB   C 22.990   2.680   1.463 1.00 . A A . 43 GLU CB   1 1 
        8  6999 1 1 43 GLU CD   C 22.122   0.668   2.721 1.00 . A A . 43 GLU CD   1 1 
        8  7000 1 1 43 GLU CG   C 21.816   1.744   1.696 1.00 . A A . 43 GLU CG   1 1 
        8  7001 1 1 43 GLU H    H 21.708   2.628  -0.725 1.00 . A A . 43 GLU H    1 1 
        8  7002 1 1 43 GLU HA   H 21.965   4.547   1.260 1.00 . A A . 43 GLU HA   1 1 
        8  7003 1 1 43 GLU HB2  H 23.755   2.138   0.927 1.00 . A A . 43 GLU HB2  1 1 
        8  7004 1 1 43 GLU HB3  H 23.381   2.980   2.424 1.00 . A A . 43 GLU HB3  1 1 
        8  7005 1 1 43 GLU HG2  H 20.975   2.323   2.046 1.00 . A A . 43 GLU HG2  1 1 
        8  7006 1 1 43 GLU HG3  H 21.560   1.268   0.762 1.00 . A A . 43 GLU HG3  1 1 
        8  7007 1 1 43 GLU N    N 21.918   3.570  -0.557 1.00 . A A . 43 GLU N    1 1 
        8  7008 1 1 43 GLU O    O 24.242   5.665   1.068 1.00 . A A . 43 GLU O    1 1 
        8  7009 1 1 43 GLU OE1  O 22.851  -0.286   2.379 1.00 . A A . 43 GLU OE1  1 1 
        8  7010 1 1 43 GLU OE2  O 21.633   0.783   3.864 1.00 . A A . 43 GLU OE2  1 1 
        8  7011 1 1 44 LYS C    C 25.463   6.188  -2.106 1.00 . A A . 44 LYS C    1 1 
        8  7012 1 1 44 LYS CA   C 25.778   5.040  -1.152 1.00 . A A . 44 LYS CA   1 1 
        8  7013 1 1 44 LYS CB   C 26.733   4.051  -1.825 1.00 . A A . 44 LYS CB   1 1 
        8  7014 1 1 44 LYS CD   C 28.994   3.896  -0.741 1.00 . A A . 44 LYS CD   1 1 
        8  7015 1 1 44 LYS CE   C 29.998   2.903  -0.176 1.00 . A A . 44 LYS CE   1 1 
        8  7016 1 1 44 LYS CG   C 27.606   3.287  -0.845 1.00 . A A . 44 LYS CG   1 1 
        8  7017 1 1 44 LYS H    H 24.223   3.608  -1.271 1.00 . A A . 44 LYS H    1 1 
        8  7018 1 1 44 LYS HA   H 26.252   5.441  -0.269 1.00 . A A . 44 LYS HA   1 1 
        8  7019 1 1 44 LYS HB2  H 26.154   3.338  -2.391 1.00 . A A . 44 LYS HB2  1 1 
        8  7020 1 1 44 LYS HB3  H 27.378   4.595  -2.500 1.00 . A A . 44 LYS HB3  1 1 
        8  7021 1 1 44 LYS HD2  H 29.320   4.199  -1.725 1.00 . A A . 44 LYS HD2  1 1 
        8  7022 1 1 44 LYS HD3  H 28.951   4.760  -0.092 1.00 . A A . 44 LYS HD3  1 1 
        8  7023 1 1 44 LYS HE2  H 29.512   2.313   0.585 1.00 . A A . 44 LYS HE2  1 1 
        8  7024 1 1 44 LYS HE3  H 30.332   2.256  -0.974 1.00 . A A . 44 LYS HE3  1 1 
        8  7025 1 1 44 LYS HG2  H 27.142   3.308   0.130 1.00 . A A . 44 LYS HG2  1 1 
        8  7026 1 1 44 LYS HG3  H 27.697   2.263  -1.180 1.00 . A A . 44 LYS HG3  1 1 
        8  7027 1 1 44 LYS HZ1  H 31.898   3.761  -0.311 1.00 . A A . 44 LYS HZ1  1 1 
        8  7028 1 1 44 LYS HZ2  H 31.596   2.994   1.166 1.00 . A A . 44 LYS HZ2  1 1 
        8  7029 1 1 44 LYS HZ3  H 30.894   4.496   0.835 1.00 . A A . 44 LYS HZ3  1 1 
        8  7030 1 1 44 LYS N    N 24.557   4.360  -0.736 1.00 . A A . 44 LYS N    1 1 
        8  7031 1 1 44 LYS NZ   N 31.179   3.586   0.421 1.00 . A A . 44 LYS NZ   1 1 
        8  7032 1 1 44 LYS O    O 26.286   6.552  -2.947 1.00 . A A . 44 LYS O    1 1 
        8  7033 1 1 45 ARG C    C 24.052   7.525  -4.292 1.00 . A A . 45 ARG C    1 1 
        8  7034 1 1 45 ARG CA   C 23.847   7.862  -2.818 1.00 . A A . 45 ARG CA   1 1 
        8  7035 1 1 45 ARG CB   C 24.623   9.131  -2.461 1.00 . A A . 45 ARG CB   1 1 
        8  7036 1 1 45 ARG CD   C 23.690  10.720  -0.752 1.00 . A A . 45 ARG CD   1 1 
        8  7037 1 1 45 ARG CG   C 24.556   9.492  -0.986 1.00 . A A . 45 ARG CG   1 1 
        8  7038 1 1 45 ARG CZ   C 23.612  12.667   0.747 1.00 . A A . 45 ARG CZ   1 1 
        8  7039 1 1 45 ARG H    H 23.657   6.421  -1.280 1.00 . A A . 45 ARG H    1 1 
        8  7040 1 1 45 ARG HA   H 22.795   8.033  -2.643 1.00 . A A . 45 ARG HA   1 1 
        8  7041 1 1 45 ARG HB2  H 25.660   8.992  -2.729 1.00 . A A . 45 ARG HB2  1 1 
        8  7042 1 1 45 ARG HB3  H 24.221   9.956  -3.030 1.00 . A A . 45 ARG HB3  1 1 
        8  7043 1 1 45 ARG HD2  H 23.653  11.297  -1.664 1.00 . A A . 45 ARG HD2  1 1 
        8  7044 1 1 45 ARG HD3  H 22.694  10.396  -0.490 1.00 . A A . 45 ARG HD3  1 1 
        8  7045 1 1 45 ARG HE   H 25.054  11.289   0.743 1.00 . A A . 45 ARG HE   1 1 
        8  7046 1 1 45 ARG HG2  H 24.137   8.660  -0.440 1.00 . A A . 45 ARG HG2  1 1 
        8  7047 1 1 45 ARG HG3  H 25.555   9.693  -0.629 1.00 . A A . 45 ARG HG3  1 1 
        8  7048 1 1 45 ARG HH11 H 22.064  12.525  -0.544 1.00 . A A . 45 ARG HH11 1 1 
        8  7049 1 1 45 ARG HH12 H 22.021  13.893   0.519 1.00 . A A . 45 ARG HH12 1 1 
        8  7050 1 1 45 ARG HH21 H 25.009  13.086   2.147 1.00 . A A . 45 ARG HH21 1 1 
        8  7051 1 1 45 ARG HH22 H 23.697  14.211   2.048 1.00 . A A . 45 ARG HH22 1 1 
        8  7052 1 1 45 ARG N    N 24.269   6.755  -1.969 1.00 . A A . 45 ARG N    1 1 
        8  7053 1 1 45 ARG NE   N 24.213  11.562   0.321 1.00 . A A . 45 ARG NE   1 1 
        8  7054 1 1 45 ARG NH1  N 22.473  13.061   0.195 1.00 . A A . 45 ARG NH1  1 1 
        8  7055 1 1 45 ARG NH2  N 24.150  13.380   1.728 1.00 . A A . 45 ARG NH2  1 1 
        8  7056 1 1 45 ARG O    O 24.525   8.354  -5.068 1.00 . A A . 45 ARG O    1 1 
        8  7057 1 1 46 ASN C    C 22.476   5.555  -6.671 1.00 . A A . 46 ASN C    1 1 
        8  7058 1 1 46 ASN CA   C 23.837   5.856  -6.050 1.00 . A A . 46 ASN CA   1 1 
        8  7059 1 1 46 ASN CB   C 24.725   4.611  -6.115 1.00 . A A . 46 ASN CB   1 1 
        8  7060 1 1 46 ASN CG   C 26.064   4.820  -5.433 1.00 . A A . 46 ASN CG   1 1 
        8  7061 1 1 46 ASN H    H 23.320   5.686  -4.005 1.00 . A A . 46 ASN H    1 1 
        8  7062 1 1 46 ASN HA   H 24.307   6.651  -6.609 1.00 . A A . 46 ASN HA   1 1 
        8  7063 1 1 46 ASN HB2  H 24.220   3.790  -5.628 1.00 . A A . 46 ASN HB2  1 1 
        8  7064 1 1 46 ASN HB3  H 24.904   4.357  -7.148 1.00 . A A . 46 ASN HB3  1 1 
        8  7065 1 1 46 ASN HD21 H 26.109   2.910  -4.882 1.00 . A A . 46 ASN HD21 1 1 
        8  7066 1 1 46 ASN HD22 H 27.464   3.865  -4.395 1.00 . A A . 46 ASN HD22 1 1 
        8  7067 1 1 46 ASN N    N 23.692   6.303  -4.670 1.00 . A A . 46 ASN N    1 1 
        8  7068 1 1 46 ASN ND2  N 26.600   3.758  -4.844 1.00 . A A . 46 ASN ND2  1 1 
        8  7069 1 1 46 ASN O    O 21.732   4.704  -6.181 1.00 . A A . 46 ASN O    1 1 
        8  7070 1 1 46 ASN OD1  O 26.609   5.924  -5.436 1.00 . A A . 46 ASN OD1  1 1 
        8  7071 1 1 47 LEU C    C 20.845   4.714  -9.144 1.00 . A A . 47 LEU C    1 1 
        8  7072 1 1 47 LEU CA   C 20.885   6.067  -8.441 1.00 . A A . 47 LEU CA   1 1 
        8  7073 1 1 47 LEU CB   C 20.659   7.189  -9.456 1.00 . A A . 47 LEU CB   1 1 
        8  7074 1 1 47 LEU CD1  C 19.558   9.371 -10.013 1.00 . A A . 47 LEU CD1  1 1 
        8  7075 1 1 47 LEU CD2  C 18.159   7.353  -9.537 1.00 . A A . 47 LEU CD2  1 1 
        8  7076 1 1 47 LEU CG   C 19.449   8.089  -9.203 1.00 . A A . 47 LEU CG   1 1 
        8  7077 1 1 47 LEU H    H 22.790   6.922  -8.096 1.00 . A A . 47 LEU H    1 1 
        8  7078 1 1 47 LEU HA   H 20.100   6.098  -7.701 1.00 . A A . 47 LEU HA   1 1 
        8  7079 1 1 47 LEU HB2  H 21.539   7.813  -9.461 1.00 . A A . 47 LEU HB2  1 1 
        8  7080 1 1 47 LEU HB3  H 20.537   6.734 -10.429 1.00 . A A . 47 LEU HB3  1 1 
        8  7081 1 1 47 LEU HD11 H 19.396  10.220  -9.367 1.00 . A A . 47 LEU HD11 1 1 
        8  7082 1 1 47 LEU HD12 H 18.815   9.367 -10.796 1.00 . A A . 47 LEU HD12 1 1 
        8  7083 1 1 47 LEU HD13 H 20.543   9.436 -10.453 1.00 . A A . 47 LEU HD13 1 1 
        8  7084 1 1 47 LEU HD21 H 18.303   6.292  -9.397 1.00 . A A . 47 LEU HD21 1 1 
        8  7085 1 1 47 LEU HD22 H 17.890   7.547 -10.565 1.00 . A A . 47 LEU HD22 1 1 
        8  7086 1 1 47 LEU HD23 H 17.369   7.699  -8.887 1.00 . A A . 47 LEU HD23 1 1 
        8  7087 1 1 47 LEU HG   H 19.420   8.357  -8.156 1.00 . A A . 47 LEU HG   1 1 
        8  7088 1 1 47 LEU N    N 22.157   6.258  -7.752 1.00 . A A . 47 LEU N    1 1 
        8  7089 1 1 47 LEU O    O 21.526   4.506 -10.149 1.00 . A A . 47 LEU O    1 1 
        8  7090 1 1 48 GLN C    C 18.532   2.273  -9.807 1.00 . A A . 48 GLN C    1 1 
        8  7091 1 1 48 GLN CA   C 19.913   2.467  -9.189 1.00 . A A . 48 GLN CA   1 1 
        8  7092 1 1 48 GLN CB   C 20.162   1.399  -8.123 1.00 . A A . 48 GLN CB   1 1 
        8  7093 1 1 48 GLN CD   C 21.912   0.059  -6.888 1.00 . A A . 48 GLN CD   1 1 
        8  7094 1 1 48 GLN CG   C 21.608   1.329  -7.657 1.00 . A A . 48 GLN CG   1 1 
        8  7095 1 1 48 GLN H    H 19.526   4.025  -7.810 1.00 . A A . 48 GLN H    1 1 
        8  7096 1 1 48 GLN HA   H 20.657   2.368  -9.964 1.00 . A A . 48 GLN HA   1 1 
        8  7097 1 1 48 GLN HB2  H 19.540   1.611  -7.266 1.00 . A A . 48 GLN HB2  1 1 
        8  7098 1 1 48 GLN HB3  H 19.890   0.434  -8.525 1.00 . A A . 48 GLN HB3  1 1 
        8  7099 1 1 48 GLN HE21 H 21.350   0.924  -5.189 1.00 . A A . 48 GLN HE21 1 1 
        8  7100 1 1 48 GLN HE22 H 21.880  -0.715  -5.057 1.00 . A A . 48 GLN HE22 1 1 
        8  7101 1 1 48 GLN HG2  H 22.253   1.371  -8.522 1.00 . A A . 48 GLN HG2  1 1 
        8  7102 1 1 48 GLN HG3  H 21.808   2.177  -7.019 1.00 . A A . 48 GLN HG3  1 1 
        8  7103 1 1 48 GLN N    N 20.042   3.799  -8.611 1.00 . A A . 48 GLN N    1 1 
        8  7104 1 1 48 GLN NE2  N 21.693   0.092  -5.579 1.00 . A A . 48 GLN NE2  1 1 
        8  7105 1 1 48 GLN O    O 17.591   3.002  -9.490 1.00 . A A . 48 GLN O    1 1 
        8  7106 1 1 48 GLN OE1  O 22.341  -0.942  -7.464 1.00 . A A . 48 GLN OE1  1 1 
        8  7107 1 1 49 CYS C    C 16.265   0.121 -10.473 1.00 . A A . 49 CYS C    1 1 
        8  7108 1 1 49 CYS CA   C 17.152   0.997 -11.353 1.00 . A A . 49 CYS CA   1 1 
        8  7109 1 1 49 CYS CB   C 17.402   0.305 -12.694 1.00 . A A . 49 CYS CB   1 1 
        8  7110 1 1 49 CYS H    H 19.204   0.740 -10.901 1.00 . A A . 49 CYS H    1 1 
        8  7111 1 1 49 CYS HA   H 16.648   1.935 -11.530 1.00 . A A . 49 CYS HA   1 1 
        8  7112 1 1 49 CYS HB2  H 18.335   0.662 -13.106 1.00 . A A . 49 CYS HB2  1 1 
        8  7113 1 1 49 CYS HB3  H 17.470  -0.761 -12.534 1.00 . A A . 49 CYS HB3  1 1 
        8  7114 1 1 49 CYS N    N 18.417   1.287 -10.690 1.00 . A A . 49 CYS N    1 1 
        8  7115 1 1 49 CYS O    O 16.282  -1.106 -10.584 1.00 . A A . 49 CYS O    1 1 
        8  7116 1 1 49 CYS SG   S 16.102   0.598 -13.936 1.00 . A A . 49 CYS SG   1 1 
        8  7117 1 1 50 ILE C    C 13.264  -0.263  -9.382 1.00 . A A . 50 ILE C    1 1 
        8  7118 1 1 50 ILE CA   C 14.597   0.038  -8.705 1.00 . A A . 50 ILE CA   1 1 
        8  7119 1 1 50 ILE CB   C 14.335   0.833  -7.412 1.00 . A A . 50 ILE CB   1 1 
        8  7120 1 1 50 ILE CD1  C 16.023   2.219  -6.105 1.00 . A A . 50 ILE CD1  1 1 
        8  7121 1 1 50 ILE CG1  C 15.583   0.834  -6.527 1.00 . A A . 50 ILE CG1  1 1 
        8  7122 1 1 50 ILE CG2  C 13.148   0.248  -6.661 1.00 . A A . 50 ILE CG2  1 1 
        8  7123 1 1 50 ILE H    H 15.522   1.737  -9.561 1.00 . A A . 50 ILE H    1 1 
        8  7124 1 1 50 ILE HA   H 15.072  -0.896  -8.440 1.00 . A A . 50 ILE HA   1 1 
        8  7125 1 1 50 ILE HB   H 14.093   1.849  -7.683 1.00 . A A . 50 ILE HB   1 1 
        8  7126 1 1 50 ILE HD11 H 17.098   2.295  -6.185 1.00 . A A . 50 ILE HD11 1 1 
        8  7127 1 1 50 ILE HD12 H 15.560   2.954  -6.745 1.00 . A A . 50 ILE HD12 1 1 
        8  7128 1 1 50 ILE HD13 H 15.726   2.394  -5.081 1.00 . A A . 50 ILE HD13 1 1 
        8  7129 1 1 50 ILE HG12 H 15.384   0.264  -5.633 1.00 . A A . 50 ILE HG12 1 1 
        8  7130 1 1 50 ILE HG13 H 16.399   0.376  -7.067 1.00 . A A . 50 ILE HG13 1 1 
        8  7131 1 1 50 ILE HG21 H 13.085   0.696  -5.681 1.00 . A A . 50 ILE HG21 1 1 
        8  7132 1 1 50 ILE HG22 H 12.240   0.454  -7.208 1.00 . A A . 50 ILE HG22 1 1 
        8  7133 1 1 50 ILE HG23 H 13.275  -0.820  -6.562 1.00 . A A . 50 ILE HG23 1 1 
        8  7134 1 1 50 ILE N    N 15.491   0.759  -9.602 1.00 . A A . 50 ILE N    1 1 
        8  7135 1 1 50 ILE O    O 12.496   0.647  -9.697 1.00 . A A . 50 ILE O    1 1 
        8  7136 1 1 51 CYS C    C 10.682  -2.275  -9.198 1.00 . A A . 51 CYS C    1 1 
        8  7137 1 1 51 CYS CA   C 11.753  -1.967 -10.241 1.00 . A A . 51 CYS CA   1 1 
        8  7138 1 1 51 CYS CB   C 11.998  -3.198 -11.115 1.00 . A A . 51 CYS CB   1 1 
        8  7139 1 1 51 CYS H    H 13.646  -2.225  -9.328 1.00 . A A . 51 CYS H    1 1 
        8  7140 1 1 51 CYS HA   H 11.408  -1.156 -10.864 1.00 . A A . 51 CYS HA   1 1 
        8  7141 1 1 51 CYS HB2  H 12.157  -4.057 -10.478 1.00 . A A . 51 CYS HB2  1 1 
        8  7142 1 1 51 CYS HB3  H 11.130  -3.371 -11.733 1.00 . A A . 51 CYS HB3  1 1 
        8  7143 1 1 51 CYS N    N 12.994  -1.545  -9.602 1.00 . A A . 51 CYS N    1 1 
        8  7144 1 1 51 CYS O    O 10.991  -2.549  -8.038 1.00 . A A . 51 CYS O    1 1 
        8  7145 1 1 51 CYS SG   S 13.443  -3.053 -12.215 1.00 . A A . 51 CYS SG   1 1 
        8  7146 1 1 52 ASP C    C  7.812  -3.936  -8.895 1.00 . A A . 52 ASP C    1 1 
        8  7147 1 1 52 ASP CA   C  8.306  -2.503  -8.724 1.00 . A A . 52 ASP CA   1 1 
        8  7148 1 1 52 ASP CB   C  7.162  -1.522  -8.985 1.00 . A A . 52 ASP CB   1 1 
        8  7149 1 1 52 ASP CG   C  6.963  -0.547  -7.841 1.00 . A A . 52 ASP CG   1 1 
        8  7150 1 1 52 ASP H    H  9.241  -2.003 -10.557 1.00 . A A . 52 ASP H    1 1 
        8  7151 1 1 52 ASP HA   H  8.654  -2.374  -7.711 1.00 . A A . 52 ASP HA   1 1 
        8  7152 1 1 52 ASP HB2  H  7.377  -0.957  -9.881 1.00 . A A . 52 ASP HB2  1 1 
        8  7153 1 1 52 ASP HB3  H  6.246  -2.076  -9.125 1.00 . A A . 52 ASP HB3  1 1 
        8  7154 1 1 52 ASP N    N  9.423  -2.228  -9.620 1.00 . A A . 52 ASP N    1 1 
        8  7155 1 1 52 ASP O    O  7.400  -4.336  -9.985 1.00 . A A . 52 ASP O    1 1 
        8  7156 1 1 52 ASP OD1  O  7.918  -0.344  -7.062 1.00 . A A . 52 ASP OD1  1 1 
        8  7157 1 1 52 ASP OD2  O  5.854   0.014  -7.726 1.00 . A A . 52 ASP OD2  1 1 
        8  7158 1 1 53 TYR C    C  6.283  -6.329  -6.853 1.00 . A A . 53 TYR C    1 1 
        8  7159 1 1 53 TYR CA   C  7.418  -6.095  -7.844 1.00 . A A . 53 TYR CA   1 1 
        8  7160 1 1 53 TYR CB   C  8.588  -7.029  -7.528 1.00 . A A . 53 TYR CB   1 1 
        8  7161 1 1 53 TYR CD1  C  8.757  -8.822  -9.298 1.00 . A A . 53 TYR CD1  1 1 
        8  7162 1 1 53 TYR CD2  C 10.309  -7.014  -9.375 1.00 . A A . 53 TYR CD2  1 1 
        8  7163 1 1 53 TYR CE1  C  9.341  -9.378 -10.419 1.00 . A A . 53 TYR CE1  1 1 
        8  7164 1 1 53 TYR CE2  C 10.898  -7.562 -10.498 1.00 . A A . 53 TYR CE2  1 1 
        8  7165 1 1 53 TYR CG   C  9.230  -7.633  -8.756 1.00 . A A . 53 TYR CG   1 1 
        8  7166 1 1 53 TYR CZ   C 10.411  -8.744 -11.016 1.00 . A A . 53 TYR CZ   1 1 
        8  7167 1 1 53 TYR H    H  8.196  -4.330  -6.974 1.00 . A A . 53 TYR H    1 1 
        8  7168 1 1 53 TYR HA   H  7.060  -6.307  -8.841 1.00 . A A . 53 TYR HA   1 1 
        8  7169 1 1 53 TYR HB2  H  9.347  -6.476  -6.995 1.00 . A A . 53 TYR HB2  1 1 
        8  7170 1 1 53 TYR HB3  H  8.235  -7.838  -6.905 1.00 . A A . 53 TYR HB3  1 1 
        8  7171 1 1 53 TYR HD1  H  7.918  -9.315  -8.828 1.00 . A A . 53 TYR HD1  1 1 
        8  7172 1 1 53 TYR HD2  H 10.688  -6.089  -8.967 1.00 . A A . 53 TYR HD2  1 1 
        8  7173 1 1 53 TYR HE1  H  8.959 -10.303 -10.825 1.00 . A A . 53 TYR HE1  1 1 
        8  7174 1 1 53 TYR HE2  H 11.736  -7.067 -10.966 1.00 . A A . 53 TYR HE2  1 1 
        8  7175 1 1 53 TYR HH   H 11.757  -9.816 -11.873 1.00 . A A . 53 TYR HH   1 1 
        8  7176 1 1 53 TYR N    N  7.858  -4.705  -7.813 1.00 . A A . 53 TYR N    1 1 
        8  7177 1 1 53 TYR O    O  6.495  -6.348  -5.640 1.00 . A A . 53 TYR O    1 1 
        8  7178 1 1 53 TYR OH   O 10.995  -9.294 -12.134 1.00 . A A . 53 TYR OH   1 1 
        8  7179 1 1 54 CYS C    C  2.659  -6.958  -7.397 1.00 . A A . 54 CYS C    1 1 
        8  7180 1 1 54 CYS CA   C  3.904  -6.743  -6.542 1.00 . A A . 54 CYS CA   1 1 
        8  7181 1 1 54 CYS CB   C  3.686  -5.564  -5.591 1.00 . A A . 54 CYS CB   1 1 
        8  7182 1 1 54 CYS H    H  4.969  -6.484  -8.353 1.00 . A A . 54 CYS H    1 1 
        8  7183 1 1 54 CYS HA   H  4.084  -7.634  -5.960 1.00 . A A . 54 CYS HA   1 1 
        8  7184 1 1 54 CYS HB2  H  4.305  -4.737  -5.908 1.00 . A A . 54 CYS HB2  1 1 
        8  7185 1 1 54 CYS HB3  H  2.649  -5.266  -5.631 1.00 . A A . 54 CYS HB3  1 1 
        8  7186 1 1 54 CYS N    N  5.075  -6.509  -7.378 1.00 . A A . 54 CYS N    1 1 
        8  7187 1 1 54 CYS O    O  1.783  -7.749  -7.048 1.00 . A A . 54 CYS O    1 1 
        8  7188 1 1 54 CYS SG   S  4.094  -5.924  -3.853 1.00 . A A . 54 CYS SG   1 1 
        8  7189 1 1 55 GLU C    C  1.918  -6.538 -10.866 1.00 . A A . 55 GLU C    1 1 
        8  7190 1 1 55 GLU CA   C  1.451  -6.362  -9.424 1.00 . A A . 55 GLU CA   1 1 
        8  7191 1 1 55 GLU CB   C  0.558  -5.124  -9.313 1.00 . A A . 55 GLU CB   1 1 
        8  7192 1 1 55 GLU CD   C -1.620  -4.344  -8.298 1.00 . A A . 55 GLU CD   1 1 
        8  7193 1 1 55 GLU CG   C -0.339  -5.129  -8.087 1.00 . A A . 55 GLU CG   1 1 
        8  7194 1 1 55 GLU H    H  3.319  -5.635  -8.743 1.00 . A A . 55 GLU H    1 1 
        8  7195 1 1 55 GLU HA   H  0.882  -7.232  -9.134 1.00 . A A . 55 GLU HA   1 1 
        8  7196 1 1 55 GLU HB2  H  1.185  -4.245  -9.272 1.00 . A A . 55 GLU HB2  1 1 
        8  7197 1 1 55 GLU HB3  H -0.068  -5.068 -10.191 1.00 . A A . 55 GLU HB3  1 1 
        8  7198 1 1 55 GLU HG2  H -0.596  -6.150  -7.848 1.00 . A A . 55 GLU HG2  1 1 
        8  7199 1 1 55 GLU HG3  H  0.201  -4.693  -7.259 1.00 . A A . 55 GLU HG3  1 1 
        8  7200 1 1 55 GLU N    N  2.589  -6.249  -8.519 1.00 . A A . 55 GLU N    1 1 
        8  7201 1 1 55 GLU O    O  3.115  -6.636 -11.135 1.00 . A A . 55 GLU O    1 1 
        8  7202 1 1 55 GLU OE1  O -1.663  -3.523  -9.238 1.00 . A A . 55 GLU OE1  1 1 
        8  7203 1 1 55 GLU OE2  O -2.577  -4.551  -7.523 1.00 . A A . 55 GLU OE2  1 1 
        8  7204 1 1 56 TYR C    C  0.513  -5.733 -14.053 1.00 . A A . 56 TYR C    1 1 
        8  7205 1 1 56 TYR CA   C  1.276  -6.745 -13.204 1.00 . A A . 56 TYR CA   1 1 
        8  7206 1 1 56 TYR CB   C  0.937  -8.166 -13.657 1.00 . A A . 56 TYR CB   1 1 
        8  7207 1 1 56 TYR CD1  C  2.917  -9.353 -12.632 1.00 . A A . 56 TYR CD1  1 1 
        8  7208 1 1 56 TYR CD2  C  0.732 -10.145 -12.102 1.00 . A A . 56 TYR CD2  1 1 
        8  7209 1 1 56 TYR CE1  C  3.471 -10.334 -11.833 1.00 . A A . 56 TYR CE1  1 1 
        8  7210 1 1 56 TYR CE2  C  1.278 -11.128 -11.300 1.00 . A A . 56 TYR CE2  1 1 
        8  7211 1 1 56 TYR CG   C  1.539  -9.241 -12.781 1.00 . A A . 56 TYR CG   1 1 
        8  7212 1 1 56 TYR CZ   C  2.648 -11.219 -11.168 1.00 . A A . 56 TYR CZ   1 1 
        8  7213 1 1 56 TYR H    H  0.027  -6.494 -11.514 1.00 . A A . 56 TYR H    1 1 
        8  7214 1 1 56 TYR HA   H  2.335  -6.580 -13.332 1.00 . A A . 56 TYR HA   1 1 
        8  7215 1 1 56 TYR HB2  H -0.134  -8.294 -13.649 1.00 . A A . 56 TYR HB2  1 1 
        8  7216 1 1 56 TYR HB3  H  1.305  -8.313 -14.663 1.00 . A A . 56 TYR HB3  1 1 
        8  7217 1 1 56 TYR HD1  H  3.559  -8.659 -13.154 1.00 . A A . 56 TYR HD1  1 1 
        8  7218 1 1 56 TYR HD2  H -0.341 -10.071 -12.207 1.00 . A A . 56 TYR HD2  1 1 
        8  7219 1 1 56 TYR HE1  H  4.544 -10.406 -11.730 1.00 . A A . 56 TYR HE1  1 1 
        8  7220 1 1 56 TYR HE2  H  0.633 -11.821 -10.779 1.00 . A A . 56 TYR HE2  1 1 
        8  7221 1 1 56 TYR HH   H  4.150 -12.098 -10.353 1.00 . A A . 56 TYR HH   1 1 
        8  7222 1 1 56 TYR N    N  0.964  -6.578 -11.789 1.00 . A A . 56 TYR N    1 1 
        8  7223 1 1 56 TYR O    O -0.524  -5.217 -13.640 1.00 . A A . 56 TYR O    1 1 
        8  7224 1 1 56 TYR OH   O  3.195 -12.197 -10.371 1.00 . A A . 56 TYR OH   1 1 
        9  7225 1 1  1 GLN C    C  3.042   1.516  -3.835 1.00 . A A .  1 GLN C    1 1 
        9  7226 1 1  1 GLN CA   C  1.611   1.835  -3.415 1.00 . A A .  1 GLN CA   1 1 
        9  7227 1 1  1 GLN CB   C  0.780   0.552  -3.378 1.00 . A A .  1 GLN CB   1 1 
        9  7228 1 1  1 GLN CD   C -1.017  -0.466  -1.923 1.00 . A A .  1 GLN CD   1 1 
        9  7229 1 1  1 GLN CG   C  0.376   0.129  -1.975 1.00 . A A .  1 GLN CG   1 1 
        9  7230 1 1  1 GLN H1   H  0.990   2.614  -5.283 1.00 . A A .  1 GLN H1   1 1 
        9  7231 1 1  1 GLN HA   H  1.628   2.271  -2.428 1.00 . A A .  1 GLN HA   1 1 
        9  7232 1 1  1 GLN HB2  H -0.118   0.702  -3.958 1.00 . A A .  1 GLN HB2  1 1 
        9  7233 1 1  1 GLN HB3  H  1.355  -0.248  -3.820 1.00 . A A .  1 GLN HB3  1 1 
        9  7234 1 1  1 GLN HE21 H -1.822   1.336  -2.165 1.00 . A A .  1 GLN HE21 1 1 
        9  7235 1 1  1 GLN HE22 H -2.940   0.027  -2.017 1.00 . A A .  1 GLN HE22 1 1 
        9  7236 1 1  1 GLN HG2  H  1.079  -0.610  -1.619 1.00 . A A .  1 GLN HG2  1 1 
        9  7237 1 1  1 GLN HG3  H  0.408   0.994  -1.329 1.00 . A A .  1 GLN HG3  1 1 
        9  7238 1 1  1 GLN N    N  1.007   2.804  -4.322 1.00 . A A .  1 GLN N    1 1 
        9  7239 1 1  1 GLN NE2  N -2.029   0.385  -2.047 1.00 . A A .  1 GLN NE2  1 1 
        9  7240 1 1  1 GLN O    O  3.297   1.155  -4.984 1.00 . A A .  1 GLN O    1 1 
        9  7241 1 1  1 GLN OE1  O -1.182  -1.677  -1.772 1.00 . A A .  1 GLN OE1  1 1 
        9  7242 1 1  2 ASP C    C  6.053   0.742  -1.957 1.00 . A A .  2 ASP C    1 1 
        9  7243 1 1  2 ASP CA   C  5.379   1.378  -3.169 1.00 . A A .  2 ASP CA   1 1 
        9  7244 1 1  2 ASP CB   C  6.107   2.666  -3.555 1.00 . A A .  2 ASP CB   1 1 
        9  7245 1 1  2 ASP CG   C  5.946   3.756  -2.514 1.00 . A A .  2 ASP CG   1 1 
        9  7246 1 1  2 ASP H    H  3.708   1.943  -1.999 1.00 . A A .  2 ASP H    1 1 
        9  7247 1 1  2 ASP HA   H  5.428   0.686  -3.996 1.00 . A A .  2 ASP HA   1 1 
        9  7248 1 1  2 ASP HB2  H  7.160   2.457  -3.670 1.00 . A A .  2 ASP HB2  1 1 
        9  7249 1 1  2 ASP HB3  H  5.711   3.028  -4.493 1.00 . A A .  2 ASP HB3  1 1 
        9  7250 1 1  2 ASP N    N  3.973   1.652  -2.897 1.00 . A A .  2 ASP N    1 1 
        9  7251 1 1  2 ASP O    O  6.837   1.386  -1.260 1.00 . A A .  2 ASP O    1 1 
        9  7252 1 1  2 ASP OD1  O  4.812   4.251  -2.342 1.00 . A A .  2 ASP OD1  1 1 
        9  7253 1 1  2 ASP OD2  O  6.954   4.114  -1.870 1.00 . A A .  2 ASP OD2  1 1 
        9  7254 1 1  3 LYS C    C  7.258  -2.350  -1.067 1.00 . A A .  3 LYS C    1 1 
        9  7255 1 1  3 LYS CA   C  6.318  -1.251  -0.584 1.00 . A A .  3 LYS CA   1 1 
        9  7256 1 1  3 LYS CB   C  5.208  -1.857   0.279 1.00 . A A .  3 LYS CB   1 1 
        9  7257 1 1  3 LYS CD   C  5.003  -2.614   2.665 1.00 . A A .  3 LYS CD   1 1 
        9  7258 1 1  3 LYS CE   C  5.198  -3.805   3.591 1.00 . A A .  3 LYS CE   1 1 
        9  7259 1 1  3 LYS CG   C  5.719  -2.816   1.340 1.00 . A A .  3 LYS CG   1 1 
        9  7260 1 1  3 LYS H    H  5.111  -0.987  -2.303 1.00 . A A .  3 LYS H    1 1 
        9  7261 1 1  3 LYS HA   H  6.880  -0.547   0.010 1.00 . A A .  3 LYS HA   1 1 
        9  7262 1 1  3 LYS HB2  H  4.675  -1.057   0.772 1.00 . A A .  3 LYS HB2  1 1 
        9  7263 1 1  3 LYS HB3  H  4.523  -2.393  -0.362 1.00 . A A .  3 LYS HB3  1 1 
        9  7264 1 1  3 LYS HD2  H  5.395  -1.730   3.146 1.00 . A A .  3 LYS HD2  1 1 
        9  7265 1 1  3 LYS HD3  H  3.946  -2.484   2.477 1.00 . A A .  3 LYS HD3  1 1 
        9  7266 1 1  3 LYS HE2  H  4.706  -4.663   3.161 1.00 . A A .  3 LYS HE2  1 1 
        9  7267 1 1  3 LYS HE3  H  6.256  -4.004   3.682 1.00 . A A .  3 LYS HE3  1 1 
        9  7268 1 1  3 LYS HG2  H  5.555  -3.829   1.006 1.00 . A A .  3 LYS HG2  1 1 
        9  7269 1 1  3 LYS HG3  H  6.777  -2.649   1.484 1.00 . A A .  3 LYS HG3  1 1 
        9  7270 1 1  3 LYS HZ1  H  4.519  -2.529   5.100 1.00 . A A .  3 LYS HZ1  1 1 
        9  7271 1 1  3 LYS HZ2  H  5.273  -3.930   5.675 1.00 . A A .  3 LYS HZ2  1 1 
        9  7272 1 1  3 LYS HZ3  H  3.707  -4.012   5.040 1.00 . A A .  3 LYS HZ3  1 1 
        9  7273 1 1  3 LYS N    N  5.742  -0.526  -1.711 1.00 . A A .  3 LYS N    1 1 
        9  7274 1 1  3 LYS NZ   N  4.635  -3.551   4.946 1.00 . A A .  3 LYS NZ   1 1 
        9  7275 1 1  3 LYS O    O  8.148  -2.786  -0.335 1.00 . A A .  3 LYS O    1 1 
        9  7276 1 1  4 CYS C    C  8.676  -3.310  -4.079 1.00 . A A .  4 CYS C    1 1 
        9  7277 1 1  4 CYS CA   C  7.889  -3.841  -2.885 1.00 . A A .  4 CYS CA   1 1 
        9  7278 1 1  4 CYS CB   C  7.023  -5.026  -3.316 1.00 . A A .  4 CYS CB   1 1 
        9  7279 1 1  4 CYS H    H  6.333  -2.406  -2.838 1.00 . A A .  4 CYS H    1 1 
        9  7280 1 1  4 CYS HA   H  8.585  -4.171  -2.128 1.00 . A A .  4 CYS HA   1 1 
        9  7281 1 1  4 CYS HB2  H  6.709  -4.879  -4.339 1.00 . A A .  4 CYS HB2  1 1 
        9  7282 1 1  4 CYS HB3  H  7.609  -5.932  -3.252 1.00 . A A .  4 CYS HB3  1 1 
        9  7283 1 1  4 CYS N    N  7.058  -2.793  -2.303 1.00 . A A .  4 CYS N    1 1 
        9  7284 1 1  4 CYS O    O  8.156  -2.542  -4.889 1.00 . A A .  4 CYS O    1 1 
        9  7285 1 1  4 CYS SG   S  5.526  -5.260  -2.306 1.00 . A A .  4 CYS SG   1 1 
        9  7286 1 1  5 LYS C    C 12.049  -4.158  -5.357 1.00 . A A .  5 LYS C    1 1 
        9  7287 1 1  5 LYS CA   C 10.795  -3.294  -5.278 1.00 . A A .  5 LYS CA   1 1 
        9  7288 1 1  5 LYS CB   C 11.185  -1.825  -5.100 1.00 . A A .  5 LYS CB   1 1 
        9  7289 1 1  5 LYS CD   C 11.685  -0.699  -2.912 1.00 . A A .  5 LYS CD   1 1 
        9  7290 1 1  5 LYS CE   C 12.735   0.299  -2.447 1.00 . A A .  5 LYS CE   1 1 
        9  7291 1 1  5 LYS CG   C 12.221  -1.599  -4.013 1.00 . A A .  5 LYS CG   1 1 
        9  7292 1 1  5 LYS H    H 10.293  -4.337  -3.506 1.00 . A A .  5 LYS H    1 1 
        9  7293 1 1  5 LYS HA   H 10.240  -3.401  -6.198 1.00 . A A .  5 LYS HA   1 1 
        9  7294 1 1  5 LYS HB2  H 11.586  -1.456  -6.033 1.00 . A A .  5 LYS HB2  1 1 
        9  7295 1 1  5 LYS HB3  H 10.300  -1.258  -4.849 1.00 . A A .  5 LYS HB3  1 1 
        9  7296 1 1  5 LYS HD2  H 10.830  -0.156  -3.286 1.00 . A A .  5 LYS HD2  1 1 
        9  7297 1 1  5 LYS HD3  H 11.386  -1.310  -2.072 1.00 . A A .  5 LYS HD3  1 1 
        9  7298 1 1  5 LYS HE2  H 13.210   0.732  -3.314 1.00 . A A .  5 LYS HE2  1 1 
        9  7299 1 1  5 LYS HE3  H 12.247   1.076  -1.878 1.00 . A A .  5 LYS HE3  1 1 
        9  7300 1 1  5 LYS HG2  H 12.493  -2.551  -3.583 1.00 . A A .  5 LYS HG2  1 1 
        9  7301 1 1  5 LYS HG3  H 13.094  -1.136  -4.451 1.00 . A A .  5 LYS HG3  1 1 
        9  7302 1 1  5 LYS HZ1  H 13.904  -1.337  -1.881 1.00 . A A .  5 LYS HZ1  1 1 
        9  7303 1 1  5 LYS HZ2  H 13.486  -0.318  -0.598 1.00 . A A .  5 LYS HZ2  1 1 
        9  7304 1 1  5 LYS HZ3  H 14.680   0.155  -1.698 1.00 . A A .  5 LYS HZ3  1 1 
        9  7305 1 1  5 LYS N    N  9.934  -3.725  -4.183 1.00 . A A .  5 LYS N    1 1 
        9  7306 1 1  5 LYS NZ   N 13.774  -0.345  -1.597 1.00 . A A .  5 LYS NZ   1 1 
        9  7307 1 1  5 LYS O    O 12.326  -4.953  -4.458 1.00 . A A .  5 LYS O    1 1 
        9  7308 1 1  6 LYS C    C 15.084  -3.925  -7.357 1.00 . A A .  6 LYS C    1 1 
        9  7309 1 1  6 LYS CA   C 14.033  -4.761  -6.633 1.00 . A A .  6 LYS CA   1 1 
        9  7310 1 1  6 LYS CB   C 13.743  -6.036  -7.428 1.00 . A A .  6 LYS CB   1 1 
        9  7311 1 1  6 LYS CD   C 13.001  -8.434  -7.331 1.00 . A A .  6 LYS CD   1 1 
        9  7312 1 1  6 LYS CE   C 14.013  -9.365  -6.681 1.00 . A A .  6 LYS CE   1 1 
        9  7313 1 1  6 LYS CG   C 12.968  -7.080  -6.643 1.00 . A A .  6 LYS CG   1 1 
        9  7314 1 1  6 LYS H    H 12.533  -3.349  -7.120 1.00 . A A .  6 LYS H    1 1 
        9  7315 1 1  6 LYS HA   H 14.414  -5.032  -5.660 1.00 . A A .  6 LYS HA   1 1 
        9  7316 1 1  6 LYS HB2  H 13.169  -5.776  -8.306 1.00 . A A .  6 LYS HB2  1 1 
        9  7317 1 1  6 LYS HB3  H 14.682  -6.473  -7.739 1.00 . A A .  6 LYS HB3  1 1 
        9  7318 1 1  6 LYS HD2  H 12.022  -8.884  -7.268 1.00 . A A .  6 LYS HD2  1 1 
        9  7319 1 1  6 LYS HD3  H 13.269  -8.294  -8.369 1.00 . A A .  6 LYS HD3  1 1 
        9  7320 1 1  6 LYS HE2  H 14.960  -8.853  -6.610 1.00 . A A .  6 LYS HE2  1 1 
        9  7321 1 1  6 LYS HE3  H 13.665  -9.618  -5.691 1.00 . A A .  6 LYS HE3  1 1 
        9  7322 1 1  6 LYS HG2  H 13.406  -7.177  -5.660 1.00 . A A .  6 LYS HG2  1 1 
        9  7323 1 1  6 LYS HG3  H 11.941  -6.758  -6.550 1.00 . A A .  6 LYS HG3  1 1 
        9  7324 1 1  6 LYS HZ1  H 14.331 -11.425  -6.822 1.00 . A A .  6 LYS HZ1  1 1 
        9  7325 1 1  6 LYS HZ2  H 15.031 -10.536  -8.080 1.00 . A A .  6 LYS HZ2  1 1 
        9  7326 1 1  6 LYS HZ3  H 13.359 -10.796  -8.056 1.00 . A A .  6 LYS HZ3  1 1 
        9  7327 1 1  6 LYS N    N 12.806  -3.998  -6.437 1.00 . A A .  6 LYS N    1 1 
        9  7328 1 1  6 LYS NZ   N 14.196 -10.618  -7.465 1.00 . A A .  6 LYS NZ   1 1 
        9  7329 1 1  6 LYS O    O 14.913  -3.569  -8.523 1.00 . A A .  6 LYS O    1 1 
        9  7330 1 1  7 VAL C    C 17.986  -3.606  -8.321 1.00 . A A .  7 VAL C    1 1 
        9  7331 1 1  7 VAL CA   C 17.252  -2.825  -7.236 1.00 . A A .  7 VAL CA   1 1 
        9  7332 1 1  7 VAL CB   C 18.263  -2.387  -6.161 1.00 . A A .  7 VAL CB   1 1 
        9  7333 1 1  7 VAL CG1  C 19.451  -1.683  -6.800 1.00 . A A .  7 VAL CG1  1 1 
        9  7334 1 1  7 VAL CG2  C 17.591  -1.490  -5.132 1.00 . A A .  7 VAL CG2  1 1 
        9  7335 1 1  7 VAL H    H 16.251  -3.929  -5.734 1.00 . A A .  7 VAL H    1 1 
        9  7336 1 1  7 VAL HA   H 16.818  -1.938  -7.675 1.00 . A A .  7 VAL HA   1 1 
        9  7337 1 1  7 VAL HB   H 18.626  -3.270  -5.655 1.00 . A A .  7 VAL HB   1 1 
        9  7338 1 1  7 VAL HG11 H 19.830  -0.932  -6.123 1.00 . A A .  7 VAL HG11 1 1 
        9  7339 1 1  7 VAL HG12 H 20.227  -2.404  -7.010 1.00 . A A .  7 VAL HG12 1 1 
        9  7340 1 1  7 VAL HG13 H 19.137  -1.212  -7.720 1.00 . A A .  7 VAL HG13 1 1 
        9  7341 1 1  7 VAL HG21 H 16.523  -1.644  -5.164 1.00 . A A .  7 VAL HG21 1 1 
        9  7342 1 1  7 VAL HG22 H 17.960  -1.733  -4.146 1.00 . A A .  7 VAL HG22 1 1 
        9  7343 1 1  7 VAL HG23 H 17.814  -0.457  -5.355 1.00 . A A .  7 VAL HG23 1 1 
        9  7344 1 1  7 VAL N    N 16.172  -3.617  -6.659 1.00 . A A .  7 VAL N    1 1 
        9  7345 1 1  7 VAL O    O 18.212  -4.809  -8.189 1.00 . A A .  7 VAL O    1 1 
        9  7346 1 1  8 TYR C    C 20.483  -2.998 -10.620 1.00 . A A .  8 TYR C    1 1 
        9  7347 1 1  8 TYR CA   C 19.063  -3.542 -10.502 1.00 . A A .  8 TYR CA   1 1 
        9  7348 1 1  8 TYR CB   C 18.307  -3.313 -11.811 1.00 . A A .  8 TYR CB   1 1 
        9  7349 1 1  8 TYR CD1  C 19.066  -5.556 -12.688 1.00 . A A .  8 TYR CD1  1 1 
        9  7350 1 1  8 TYR CD2  C 18.850  -3.757 -14.237 1.00 . A A .  8 TYR CD2  1 1 
        9  7351 1 1  8 TYR CE1  C 19.471  -6.393 -13.710 1.00 . A A .  8 TYR CE1  1 1 
        9  7352 1 1  8 TYR CE2  C 19.253  -4.587 -15.265 1.00 . A A .  8 TYR CE2  1 1 
        9  7353 1 1  8 TYR CG   C 18.749  -4.225 -12.933 1.00 . A A .  8 TYR CG   1 1 
        9  7354 1 1  8 TYR CZ   C 19.562  -5.904 -14.997 1.00 . A A .  8 TYR CZ   1 1 
        9  7355 1 1  8 TYR H    H 18.147  -1.957  -9.440 1.00 . A A .  8 TYR H    1 1 
        9  7356 1 1  8 TYR HA   H 19.111  -4.603 -10.306 1.00 . A A .  8 TYR HA   1 1 
        9  7357 1 1  8 TYR HB2  H 17.254  -3.479 -11.645 1.00 . A A .  8 TYR HB2  1 1 
        9  7358 1 1  8 TYR HB3  H 18.459  -2.293 -12.133 1.00 . A A .  8 TYR HB3  1 1 
        9  7359 1 1  8 TYR HD1  H 18.993  -5.936 -11.680 1.00 . A A .  8 TYR HD1  1 1 
        9  7360 1 1  8 TYR HD2  H 18.607  -2.725 -14.444 1.00 . A A .  8 TYR HD2  1 1 
        9  7361 1 1  8 TYR HE1  H 19.713  -7.425 -13.500 1.00 . A A .  8 TYR HE1  1 1 
        9  7362 1 1  8 TYR HE2  H 19.325  -4.205 -16.272 1.00 . A A .  8 TYR HE2  1 1 
        9  7363 1 1  8 TYR HH   H 19.202  -7.194 -16.376 1.00 . A A .  8 TYR HH   1 1 
        9  7364 1 1  8 TYR N    N 18.356  -2.913  -9.392 1.00 . A A .  8 TYR N    1 1 
        9  7365 1 1  8 TYR O    O 20.765  -2.148 -11.464 1.00 . A A .  8 TYR O    1 1 
        9  7366 1 1  8 TYR OH   O 19.965  -6.734 -16.018 1.00 . A A .  8 TYR OH   1 1 
        9  7367 1 1  9 GLU C    C 23.380  -3.230 -11.163 1.00 . A A .  9 GLU C    1 1 
        9  7368 1 1  9 GLU CA   C 22.765  -3.060  -9.776 1.00 . A A .  9 GLU CA   1 1 
        9  7369 1 1  9 GLU CB   C 23.577  -3.850  -8.747 1.00 . A A .  9 GLU CB   1 1 
        9  7370 1 1  9 GLU CD   C 23.839  -4.533  -6.329 1.00 . A A .  9 GLU CD   1 1 
        9  7371 1 1  9 GLU CG   C 22.951  -3.866  -7.362 1.00 . A A .  9 GLU CG   1 1 
        9  7372 1 1  9 GLU H    H 21.088  -4.172  -9.118 1.00 . A A .  9 GLU H    1 1 
        9  7373 1 1  9 GLU HA   H 22.787  -2.014  -9.512 1.00 . A A .  9 GLU HA   1 1 
        9  7374 1 1  9 GLU HB2  H 23.673  -4.870  -9.088 1.00 . A A .  9 GLU HB2  1 1 
        9  7375 1 1  9 GLU HB3  H 24.560  -3.411  -8.669 1.00 . A A .  9 GLU HB3  1 1 
        9  7376 1 1  9 GLU HG2  H 22.767  -2.848  -7.052 1.00 . A A .  9 GLU HG2  1 1 
        9  7377 1 1  9 GLU HG3  H 22.015  -4.402  -7.410 1.00 . A A .  9 GLU HG3  1 1 
        9  7378 1 1  9 GLU N    N 21.374  -3.496  -9.768 1.00 . A A .  9 GLU N    1 1 
        9  7379 1 1  9 GLU O    O 24.363  -2.572 -11.502 1.00 . A A .  9 GLU O    1 1 
        9  7380 1 1  9 GLU OE1  O 23.811  -5.778  -6.239 1.00 . A A .  9 GLU OE1  1 1 
        9  7381 1 1  9 GLU OE2  O 24.561  -3.810  -5.611 1.00 . A A .  9 GLU OE2  1 1 
        9  7382 1 1 10 ASN C    C 22.675  -3.393 -14.305 1.00 . A A . 10 ASN C    1 1 
        9  7383 1 1 10 ASN CA   C 23.284  -4.375 -13.308 1.00 . A A . 10 ASN CA   1 1 
        9  7384 1 1 10 ASN CB   C 22.958  -5.810 -13.726 1.00 . A A . 10 ASN CB   1 1 
        9  7385 1 1 10 ASN CG   C 23.994  -6.804 -13.237 1.00 . A A . 10 ASN CG   1 1 
        9  7386 1 1 10 ASN H    H 22.013  -4.612 -11.632 1.00 . A A . 10 ASN H    1 1 
        9  7387 1 1 10 ASN HA   H 24.355  -4.246 -13.302 1.00 . A A . 10 ASN HA   1 1 
        9  7388 1 1 10 ASN HB2  H 21.998  -6.089 -13.316 1.00 . A A . 10 ASN HB2  1 1 
        9  7389 1 1 10 ASN HB3  H 22.914  -5.865 -14.803 1.00 . A A . 10 ASN HB3  1 1 
        9  7390 1 1 10 ASN HD21 H 23.757  -6.168 -11.368 1.00 . A A . 10 ASN HD21 1 1 
        9  7391 1 1 10 ASN HD22 H 24.912  -7.433 -11.590 1.00 . A A . 10 ASN HD22 1 1 
        9  7392 1 1 10 ASN N    N 22.794  -4.117 -11.959 1.00 . A A . 10 ASN N    1 1 
        9  7393 1 1 10 ASN ND2  N 24.246  -6.802 -11.933 1.00 . A A . 10 ASN ND2  1 1 
        9  7394 1 1 10 ASN O    O 22.131  -3.794 -15.334 1.00 . A A . 10 ASN O    1 1 
        9  7395 1 1 10 ASN OD1  O 24.560  -7.565 -14.022 1.00 . A A . 10 ASN OD1  1 1 
        9  7396 1 1 11 TYR C    C 23.041   0.221 -14.739 1.00 . A A . 11 TYR C    1 1 
        9  7397 1 1 11 TYR CA   C 22.229  -1.066 -14.859 1.00 . A A . 11 TYR CA   1 1 
        9  7398 1 1 11 TYR CB   C 20.765  -0.793 -14.509 1.00 . A A . 11 TYR CB   1 1 
        9  7399 1 1 11 TYR CD1  C 19.695  -1.472 -16.693 1.00 . A A . 11 TYR CD1  1 1 
        9  7400 1 1 11 TYR CD2  C 19.282   0.728 -15.873 1.00 . A A . 11 TYR CD2  1 1 
        9  7401 1 1 11 TYR CE1  C 18.904  -1.214 -17.796 1.00 . A A . 11 TYR CE1  1 1 
        9  7402 1 1 11 TYR CE2  C 18.488   0.994 -16.972 1.00 . A A . 11 TYR CE2  1 1 
        9  7403 1 1 11 TYR CG   C 19.898  -0.507 -15.714 1.00 . A A . 11 TYR CG   1 1 
        9  7404 1 1 11 TYR CZ   C 18.302   0.020 -17.931 1.00 . A A . 11 TYR CZ   1 1 
        9  7405 1 1 11 TYR H    H 23.216  -1.848 -13.158 1.00 . A A . 11 TYR H    1 1 
        9  7406 1 1 11 TYR HA   H 22.286  -1.421 -15.878 1.00 . A A . 11 TYR HA   1 1 
        9  7407 1 1 11 TYR HB2  H 20.356  -1.655 -14.004 1.00 . A A . 11 TYR HB2  1 1 
        9  7408 1 1 11 TYR HB3  H 20.713   0.062 -13.852 1.00 . A A . 11 TYR HB3  1 1 
        9  7409 1 1 11 TYR HD1  H 20.167  -2.437 -16.584 1.00 . A A . 11 TYR HD1  1 1 
        9  7410 1 1 11 TYR HD2  H 19.429   1.489 -15.120 1.00 . A A . 11 TYR HD2  1 1 
        9  7411 1 1 11 TYR HE1  H 18.758  -1.977 -18.547 1.00 . A A . 11 TYR HE1  1 1 
        9  7412 1 1 11 TYR HE2  H 18.017   1.960 -17.079 1.00 . A A . 11 TYR HE2  1 1 
        9  7413 1 1 11 TYR HH   H 18.065   0.567 -19.759 1.00 . A A . 11 TYR HH   1 1 
        9  7414 1 1 11 TYR N    N 22.771  -2.106 -13.992 1.00 . A A . 11 TYR N    1 1 
        9  7415 1 1 11 TYR O    O 23.466   0.618 -13.655 1.00 . A A . 11 TYR O    1 1 
        9  7416 1 1 11 TYR OH   O 17.513   0.280 -19.028 1.00 . A A . 11 TYR OH   1 1 
        9  7417 1 1 12 PRO C    C 23.272   3.300 -15.284 1.00 . A A . 12 PRO C    1 1 
        9  7418 1 1 12 PRO CA   C 24.020   2.141 -15.933 1.00 . A A . 12 PRO CA   1 1 
        9  7419 1 1 12 PRO CB   C 24.194   2.389 -17.433 1.00 . A A . 12 PRO CB   1 1 
        9  7420 1 1 12 PRO CD   C 22.783   0.473 -17.211 1.00 . A A . 12 PRO CD   1 1 
        9  7421 1 1 12 PRO CG   C 23.051   1.678 -18.070 1.00 . A A . 12 PRO CG   1 1 
        9  7422 1 1 12 PRO HA   H 24.990   2.036 -15.469 1.00 . A A . 12 PRO HA   1 1 
        9  7423 1 1 12 PRO HB2  H 24.159   3.451 -17.631 1.00 . A A . 12 PRO HB2  1 1 
        9  7424 1 1 12 PRO HB3  H 25.141   1.987 -17.761 1.00 . A A . 12 PRO HB3  1 1 
        9  7425 1 1 12 PRO HD2  H 21.726   0.252 -17.190 1.00 . A A . 12 PRO HD2  1 1 
        9  7426 1 1 12 PRO HD3  H 23.341  -0.379 -17.571 1.00 . A A . 12 PRO HD3  1 1 
        9  7427 1 1 12 PRO HG2  H 22.185   2.321 -18.094 1.00 . A A . 12 PRO HG2  1 1 
        9  7428 1 1 12 PRO HG3  H 23.320   1.372 -19.070 1.00 . A A . 12 PRO HG3  1 1 
        9  7429 1 1 12 PRO N    N 23.260   0.888 -15.882 1.00 . A A . 12 PRO N    1 1 
        9  7430 1 1 12 PRO O    O 22.154   3.630 -15.681 1.00 . A A . 12 PRO O    1 1 
        9  7431 1 1 13 VAL C    C 23.046   6.213 -14.526 1.00 . A A . 13 VAL C    1 1 
        9  7432 1 1 13 VAL CA   C 23.288   5.040 -13.582 1.00 . A A . 13 VAL CA   1 1 
        9  7433 1 1 13 VAL CB   C 24.170   5.512 -12.411 1.00 . A A . 13 VAL CB   1 1 
        9  7434 1 1 13 VAL CG1  C 24.546   4.339 -11.519 1.00 . A A . 13 VAL CG1  1 1 
        9  7435 1 1 13 VAL CG2  C 25.414   6.217 -12.931 1.00 . A A . 13 VAL CG2  1 1 
        9  7436 1 1 13 VAL H    H 24.785   3.608 -14.014 1.00 . A A . 13 VAL H    1 1 
        9  7437 1 1 13 VAL HA   H 22.340   4.712 -13.182 1.00 . A A . 13 VAL HA   1 1 
        9  7438 1 1 13 VAL HB   H 23.603   6.217 -11.821 1.00 . A A . 13 VAL HB   1 1 
        9  7439 1 1 13 VAL HG11 H 23.704   3.667 -11.435 1.00 . A A . 13 VAL HG11 1 1 
        9  7440 1 1 13 VAL HG12 H 25.386   3.814 -11.949 1.00 . A A . 13 VAL HG12 1 1 
        9  7441 1 1 13 VAL HG13 H 24.813   4.704 -10.538 1.00 . A A . 13 VAL HG13 1 1 
        9  7442 1 1 13 VAL HG21 H 25.283   7.285 -12.848 1.00 . A A . 13 VAL HG21 1 1 
        9  7443 1 1 13 VAL HG22 H 26.271   5.913 -12.347 1.00 . A A . 13 VAL HG22 1 1 
        9  7444 1 1 13 VAL HG23 H 25.572   5.952 -13.966 1.00 . A A . 13 VAL HG23 1 1 
        9  7445 1 1 13 VAL N    N 23.895   3.916 -14.285 1.00 . A A . 13 VAL N    1 1 
        9  7446 1 1 13 VAL O    O 22.259   7.111 -14.229 1.00 . A A . 13 VAL O    1 1 
        9  7447 1 1 14 SER C    C 22.173   7.303 -17.214 1.00 . A A . 14 SER C    1 1 
        9  7448 1 1 14 SER CA   C 23.591   7.262 -16.654 1.00 . A A . 14 SER CA   1 1 
        9  7449 1 1 14 SER CB   C 24.595   7.063 -17.792 1.00 . A A . 14 SER CB   1 1 
        9  7450 1 1 14 SER H    H 24.342   5.454 -15.846 1.00 . A A . 14 SER H    1 1 
        9  7451 1 1 14 SER HA   H 23.799   8.200 -16.162 1.00 . A A . 14 SER HA   1 1 
        9  7452 1 1 14 SER HB2  H 25.157   6.158 -17.619 1.00 . A A . 14 SER HB2  1 1 
        9  7453 1 1 14 SER HB3  H 24.062   6.983 -18.728 1.00 . A A . 14 SER HB3  1 1 
        9  7454 1 1 14 SER HG   H 25.082   8.940 -17.511 1.00 . A A . 14 SER HG   1 1 
        9  7455 1 1 14 SER N    N 23.729   6.198 -15.667 1.00 . A A . 14 SER N    1 1 
        9  7456 1 1 14 SER O    O 21.506   8.337 -17.173 1.00 . A A . 14 SER O    1 1 
        9  7457 1 1 14 SER OG   O 25.497   8.153 -17.872 1.00 . A A . 14 SER OG   1 1 
        9  7458 1 1 15 LYS C    C 19.318   6.417 -17.261 1.00 . A A . 15 LYS C    1 1 
        9  7459 1 1 15 LYS CA   C 20.377   6.073 -18.304 1.00 . A A . 15 LYS CA   1 1 
        9  7460 1 1 15 LYS CB   C 20.132   4.664 -18.849 1.00 . A A . 15 LYS CB   1 1 
        9  7461 1 1 15 LYS CD   C 19.632   3.292 -20.893 1.00 . A A . 15 LYS CD   1 1 
        9  7462 1 1 15 LYS CE   C 20.677   2.334 -21.444 1.00 . A A . 15 LYS CE   1 1 
        9  7463 1 1 15 LYS CG   C 20.269   4.564 -20.359 1.00 . A A . 15 LYS CG   1 1 
        9  7464 1 1 15 LYS H    H 22.295   5.378 -17.740 1.00 . A A . 15 LYS H    1 1 
        9  7465 1 1 15 LYS HA   H 20.309   6.781 -19.116 1.00 . A A . 15 LYS HA   1 1 
        9  7466 1 1 15 LYS HB2  H 20.843   3.988 -18.398 1.00 . A A . 15 LYS HB2  1 1 
        9  7467 1 1 15 LYS HB3  H 19.133   4.355 -18.578 1.00 . A A . 15 LYS HB3  1 1 
        9  7468 1 1 15 LYS HD2  H 19.098   2.802 -20.092 1.00 . A A . 15 LYS HD2  1 1 
        9  7469 1 1 15 LYS HD3  H 18.940   3.550 -21.683 1.00 . A A . 15 LYS HD3  1 1 
        9  7470 1 1 15 LYS HE2  H 21.544   2.902 -21.743 1.00 . A A . 15 LYS HE2  1 1 
        9  7471 1 1 15 LYS HE3  H 20.953   1.637 -20.666 1.00 . A A . 15 LYS HE3  1 1 
        9  7472 1 1 15 LYS HG2  H 19.783   5.415 -20.813 1.00 . A A . 15 LYS HG2  1 1 
        9  7473 1 1 15 LYS HG3  H 21.318   4.566 -20.617 1.00 . A A . 15 LYS HG3  1 1 
        9  7474 1 1 15 LYS HZ1  H 20.248   0.551 -22.443 1.00 . A A . 15 LYS HZ1  1 1 
        9  7475 1 1 15 LYS HZ2  H 20.720   1.812 -23.466 1.00 . A A . 15 LYS HZ2  1 1 
        9  7476 1 1 15 LYS HZ3  H 19.169   1.807 -22.790 1.00 . A A . 15 LYS HZ3  1 1 
        9  7477 1 1 15 LYS N    N 21.717   6.170 -17.737 1.00 . A A . 15 LYS N    1 1 
        9  7478 1 1 15 LYS NZ   N 20.167   1.573 -22.618 1.00 . A A . 15 LYS NZ   1 1 
        9  7479 1 1 15 LYS O    O 18.230   6.885 -17.598 1.00 . A A . 15 LYS O    1 1 
        9  7480 1 1 16 CYS C    C 18.541   7.974 -14.724 1.00 . A A . 16 CYS C    1 1 
        9  7481 1 1 16 CYS CA   C 18.722   6.470 -14.902 1.00 . A A . 16 CYS CA   1 1 
        9  7482 1 1 16 CYS CB   C 19.233   5.849 -13.600 1.00 . A A . 16 CYS CB   1 1 
        9  7483 1 1 16 CYS H    H 20.527   5.809 -15.789 1.00 . A A . 16 CYS H    1 1 
        9  7484 1 1 16 CYS HA   H 17.768   6.031 -15.150 1.00 . A A . 16 CYS HA   1 1 
        9  7485 1 1 16 CYS HB2  H 20.302   5.711 -13.672 1.00 . A A . 16 CYS HB2  1 1 
        9  7486 1 1 16 CYS HB3  H 19.016   6.519 -12.781 1.00 . A A . 16 CYS HB3  1 1 
        9  7487 1 1 16 CYS N    N 19.644   6.184 -15.995 1.00 . A A . 16 CYS N    1 1 
        9  7488 1 1 16 CYS O    O 17.421   8.459 -14.559 1.00 . A A . 16 CYS O    1 1 
        9  7489 1 1 16 CYS SG   S 18.492   4.232 -13.207 1.00 . A A . 16 CYS SG   1 1 
        9  7490 1 1 17 GLN C    C 18.927  10.817 -15.791 1.00 . A A . 17 GLN C    1 1 
        9  7491 1 1 17 GLN CA   C 19.612  10.156 -14.599 1.00 . A A . 17 GLN CA   1 1 
        9  7492 1 1 17 GLN CB   C 21.029  10.709 -14.439 1.00 . A A . 17 GLN CB   1 1 
        9  7493 1 1 17 GLN CD   C 21.411  11.249 -12.001 1.00 . A A . 17 GLN CD   1 1 
        9  7494 1 1 17 GLN CG   C 21.701  10.293 -13.141 1.00 . A A . 17 GLN CG   1 1 
        9  7495 1 1 17 GLN H    H 20.512   8.263 -14.892 1.00 . A A . 17 GLN H    1 1 
        9  7496 1 1 17 GLN HA   H 19.046  10.377 -13.707 1.00 . A A . 17 GLN HA   1 1 
        9  7497 1 1 17 GLN HB2  H 21.634  10.359 -15.262 1.00 . A A . 17 GLN HB2  1 1 
        9  7498 1 1 17 GLN HB3  H 20.986  11.788 -14.467 1.00 . A A . 17 GLN HB3  1 1 
        9  7499 1 1 17 GLN HE21 H 22.826  10.397 -10.894 1.00 . A A . 17 GLN HE21 1 1 
        9  7500 1 1 17 GLN HE22 H 21.980  11.708 -10.152 1.00 . A A . 17 GLN HE22 1 1 
        9  7501 1 1 17 GLN HG2  H 21.347   9.311 -12.866 1.00 . A A . 17 GLN HG2  1 1 
        9  7502 1 1 17 GLN HG3  H 22.769  10.258 -13.299 1.00 . A A . 17 GLN HG3  1 1 
        9  7503 1 1 17 GLN N    N 19.649   8.707 -14.758 1.00 . A A . 17 GLN N    1 1 
        9  7504 1 1 17 GLN NE2  N 22.146  11.103 -10.904 1.00 . A A . 17 GLN NE2  1 1 
        9  7505 1 1 17 GLN O    O 18.523  11.978 -15.723 1.00 . A A . 17 GLN O    1 1 
        9  7506 1 1 17 GLN OE1  O 20.536  12.109 -12.104 1.00 . A A . 17 GLN OE1  1 1 
        9  7507 1 1 18 LEU C    C 16.650  10.670 -17.914 1.00 . A A . 18 LEU C    1 1 
        9  7508 1 1 18 LEU CA   C 18.163  10.583 -18.090 1.00 . A A . 18 LEU CA   1 1 
        9  7509 1 1 18 LEU CB   C 18.498   9.689 -19.286 1.00 . A A . 18 LEU CB   1 1 
        9  7510 1 1 18 LEU CD1  C 20.396   8.908 -20.725 1.00 . A A . 18 LEU CD1  1 1 
        9  7511 1 1 18 LEU CD2  C 19.257  11.077 -21.231 1.00 . A A . 18 LEU CD2  1 1 
        9  7512 1 1 18 LEU CG   C 19.697  10.121 -20.131 1.00 . A A . 18 LEU CG   1 1 
        9  7513 1 1 18 LEU H    H 19.140   9.151 -16.876 1.00 . A A . 18 LEU H    1 1 
        9  7514 1 1 18 LEU HA   H 18.549  11.574 -18.273 1.00 . A A . 18 LEU HA   1 1 
        9  7515 1 1 18 LEU HB2  H 18.698   8.697 -18.911 1.00 . A A . 18 LEU HB2  1 1 
        9  7516 1 1 18 LEU HB3  H 17.630   9.661 -19.930 1.00 . A A . 18 LEU HB3  1 1 
        9  7517 1 1 18 LEU HD11 H 20.587   9.080 -21.773 1.00 . A A . 18 LEU HD11 1 1 
        9  7518 1 1 18 LEU HD12 H 19.765   8.038 -20.612 1.00 . A A . 18 LEU HD12 1 1 
        9  7519 1 1 18 LEU HD13 H 21.331   8.743 -20.210 1.00 . A A . 18 LEU HD13 1 1 
        9  7520 1 1 18 LEU HD21 H 18.487  11.732 -20.851 1.00 . A A . 18 LEU HD21 1 1 
        9  7521 1 1 18 LEU HD22 H 18.870  10.511 -22.066 1.00 . A A . 18 LEU HD22 1 1 
        9  7522 1 1 18 LEU HD23 H 20.103  11.665 -21.555 1.00 . A A . 18 LEU HD23 1 1 
        9  7523 1 1 18 LEU HG   H 20.406  10.639 -19.500 1.00 . A A . 18 LEU HG   1 1 
        9  7524 1 1 18 LEU N    N 18.799  10.070 -16.882 1.00 . A A . 18 LEU N    1 1 
        9  7525 1 1 18 LEU O    O 15.912   9.788 -18.355 1.00 . A A . 18 LEU O    1 1 
        9  7526 1 1 19 ARG C    C 14.005  11.992 -18.356 1.00 . A A . 19 ARG C    1 1 
        9  7527 1 1 19 ARG CA   C 14.770  11.942 -17.037 1.00 . A A . 19 ARG CA   1 1 
        9  7528 1 1 19 ARG CB   C 14.539  13.234 -16.251 1.00 . A A . 19 ARG CB   1 1 
        9  7529 1 1 19 ARG CD   C 13.225  14.021 -14.259 1.00 . A A . 19 ARG CD   1 1 
        9  7530 1 1 19 ARG CG   C 14.230  13.006 -14.781 1.00 . A A . 19 ARG CG   1 1 
        9  7531 1 1 19 ARG CZ   C 11.628  14.230 -12.401 1.00 . A A . 19 ARG CZ   1 1 
        9  7532 1 1 19 ARG H    H 16.833  12.408 -16.942 1.00 . A A . 19 ARG H    1 1 
        9  7533 1 1 19 ARG HA   H 14.407  11.108 -16.455 1.00 . A A . 19 ARG HA   1 1 
        9  7534 1 1 19 ARG HB2  H 15.426  13.847 -16.319 1.00 . A A . 19 ARG HB2  1 1 
        9  7535 1 1 19 ARG HB3  H 13.709  13.766 -16.693 1.00 . A A . 19 ARG HB3  1 1 
        9  7536 1 1 19 ARG HD2  H 13.759  14.895 -13.918 1.00 . A A . 19 ARG HD2  1 1 
        9  7537 1 1 19 ARG HD3  H 12.560  14.296 -15.064 1.00 . A A . 19 ARG HD3  1 1 
        9  7538 1 1 19 ARG HE   H 12.509  12.530 -12.961 1.00 . A A . 19 ARG HE   1 1 
        9  7539 1 1 19 ARG HG2  H 13.821  12.014 -14.658 1.00 . A A . 19 ARG HG2  1 1 
        9  7540 1 1 19 ARG HG3  H 15.145  13.093 -14.213 1.00 . A A . 19 ARG HG3  1 1 
        9  7541 1 1 19 ARG HH11 H 12.022  15.951 -13.382 1.00 . A A . 19 ARG HH11 1 1 
        9  7542 1 1 19 ARG HH12 H 10.897  16.085 -12.070 1.00 . A A . 19 ARG HH12 1 1 
        9  7543 1 1 19 ARG HH21 H 11.030  12.693 -11.232 1.00 . A A . 19 ARG HH21 1 1 
        9  7544 1 1 19 ARG HH22 H 10.335  14.231 -10.847 1.00 . A A . 19 ARG HH22 1 1 
        9  7545 1 1 19 ARG N    N 16.195  11.739 -17.270 1.00 . A A . 19 ARG N    1 1 
        9  7546 1 1 19 ARG NE   N 12.434  13.488 -13.152 1.00 . A A . 19 ARG NE   1 1 
        9  7547 1 1 19 ARG NH1  N 11.506  15.529 -12.637 1.00 . A A . 19 ARG NH1  1 1 
        9  7548 1 1 19 ARG NH2  N 10.941  13.672 -11.412 1.00 . A A . 19 ARG NH2  1 1 
        9  7549 1 1 19 ARG O    O 12.789  11.805 -18.387 1.00 . A A . 19 ARG O    1 1 
        9  7550 1 1 20 ILE C    C 13.887  10.929 -21.343 1.00 . A A . 20 ILE C    1 1 
        9  7551 1 1 20 ILE CA   C 14.115  12.321 -20.764 1.00 . A A . 20 ILE CA   1 1 
        9  7552 1 1 20 ILE CB   C 14.985  13.135 -21.741 1.00 . A A . 20 ILE CB   1 1 
        9  7553 1 1 20 ILE CD1  C 14.408  15.381 -20.691 1.00 . A A . 20 ILE CD1  1 1 
        9  7554 1 1 20 ILE CG1  C 15.502  14.404 -21.061 1.00 . A A . 20 ILE CG1  1 1 
        9  7555 1 1 20 ILE CG2  C 14.191  13.483 -22.992 1.00 . A A . 20 ILE CG2  1 1 
        9  7556 1 1 20 ILE H    H 15.692  12.387 -19.354 1.00 . A A . 20 ILE H    1 1 
        9  7557 1 1 20 ILE HA   H 13.161  12.818 -20.662 1.00 . A A . 20 ILE HA   1 1 
        9  7558 1 1 20 ILE HB   H 15.824  12.524 -22.035 1.00 . A A . 20 ILE HB   1 1 
        9  7559 1 1 20 ILE HD11 H 13.465  14.858 -20.627 1.00 . A A . 20 ILE HD11 1 1 
        9  7560 1 1 20 ILE HD12 H 14.636  15.833 -19.738 1.00 . A A . 20 ILE HD12 1 1 
        9  7561 1 1 20 ILE HD13 H 14.341  16.150 -21.448 1.00 . A A . 20 ILE HD13 1 1 
        9  7562 1 1 20 ILE HG12 H 16.024  14.133 -20.157 1.00 . A A . 20 ILE HG12 1 1 
        9  7563 1 1 20 ILE HG13 H 16.186  14.908 -21.730 1.00 . A A . 20 ILE HG13 1 1 
        9  7564 1 1 20 ILE HG21 H 14.628  12.986 -23.845 1.00 . A A . 20 ILE HG21 1 1 
        9  7565 1 1 20 ILE HG22 H 13.169  13.157 -22.871 1.00 . A A . 20 ILE HG22 1 1 
        9  7566 1 1 20 ILE HG23 H 14.213  14.551 -23.147 1.00 . A A . 20 ILE HG23 1 1 
        9  7567 1 1 20 ILE N    N 14.726  12.247 -19.443 1.00 . A A . 20 ILE N    1 1 
        9  7568 1 1 20 ILE O    O 12.766  10.571 -21.702 1.00 . A A . 20 ILE O    1 1 
        9  7569 1 1 21 ALA C    C 15.150   7.758 -20.874 1.00 . A A . 21 ALA C    1 1 
        9  7570 1 1 21 ALA CA   C 14.874   8.792 -21.960 1.00 . A A . 21 ALA CA   1 1 
        9  7571 1 1 21 ALA CB   C 15.846   8.617 -23.117 1.00 . A A . 21 ALA CB   1 1 
        9  7572 1 1 21 ALA H    H 15.825  10.488 -21.126 1.00 . A A . 21 ALA H    1 1 
        9  7573 1 1 21 ALA HA   H 13.872   8.643 -22.338 1.00 . A A . 21 ALA HA   1 1 
        9  7574 1 1 21 ALA HB1  H 16.832   8.408 -22.728 1.00 . A A . 21 ALA HB1  1 1 
        9  7575 1 1 21 ALA HB2  H 15.522   7.797 -23.739 1.00 . A A . 21 ALA HB2  1 1 
        9  7576 1 1 21 ALA HB3  H 15.875   9.524 -23.702 1.00 . A A . 21 ALA HB3  1 1 
        9  7577 1 1 21 ALA N    N 14.958  10.146 -21.428 1.00 . A A . 21 ALA N    1 1 
        9  7578 1 1 21 ALA O    O 16.153   7.047 -20.921 1.00 . A A . 21 ALA O    1 1 
        9  7579 1 1 22 ASN C    C 14.180   5.302 -19.277 1.00 . A A . 22 ASN C    1 1 
        9  7580 1 1 22 ASN CA   C 14.401   6.733 -18.796 1.00 . A A . 22 ASN CA   1 1 
        9  7581 1 1 22 ASN CB   C 13.415   7.065 -17.674 1.00 . A A . 22 ASN CB   1 1 
        9  7582 1 1 22 ASN CG   C 13.971   6.739 -16.301 1.00 . A A . 22 ASN CG   1 1 
        9  7583 1 1 22 ASN H    H 13.473   8.274 -19.913 1.00 . A A . 22 ASN H    1 1 
        9  7584 1 1 22 ASN HA   H 15.408   6.822 -18.416 1.00 . A A . 22 ASN HA   1 1 
        9  7585 1 1 22 ASN HB2  H 13.184   8.119 -17.706 1.00 . A A . 22 ASN HB2  1 1 
        9  7586 1 1 22 ASN HB3  H 12.509   6.497 -17.819 1.00 . A A . 22 ASN HB3  1 1 
        9  7587 1 1 22 ASN HD21 H 12.145   6.327 -15.632 1.00 . A A . 22 ASN HD21 1 1 
        9  7588 1 1 22 ASN HD22 H 13.423   6.153 -14.482 1.00 . A A . 22 ASN HD22 1 1 
        9  7589 1 1 22 ASN N    N 14.253   7.680 -19.896 1.00 . A A . 22 ASN N    1 1 
        9  7590 1 1 22 ASN ND2  N 13.091   6.369 -15.379 1.00 . A A . 22 ASN ND2  1 1 
        9  7591 1 1 22 ASN O    O 13.068   4.780 -19.208 1.00 . A A . 22 ASN O    1 1 
        9  7592 1 1 22 ASN OD1  O 15.179   6.819 -16.073 1.00 . A A . 22 ASN OD1  1 1 
        9  7593 1 1 23 GLN C    C 15.111   2.314 -19.098 1.00 . A A . 23 GLN C    1 1 
        9  7594 1 1 23 GLN CA   C 15.168   3.305 -20.255 1.00 . A A . 23 GLN CA   1 1 
        9  7595 1 1 23 GLN CB   C 16.368   2.993 -21.151 1.00 . A A . 23 GLN CB   1 1 
        9  7596 1 1 23 GLN CD   C 15.587   1.249 -22.803 1.00 . A A . 23 GLN CD   1 1 
        9  7597 1 1 23 GLN CG   C 15.990   2.695 -22.592 1.00 . A A . 23 GLN CG   1 1 
        9  7598 1 1 23 GLN H    H 16.105   5.145 -19.791 1.00 . A A . 23 GLN H    1 1 
        9  7599 1 1 23 GLN HA   H 14.263   3.213 -20.836 1.00 . A A . 23 GLN HA   1 1 
        9  7600 1 1 23 GLN HB2  H 17.037   3.841 -21.144 1.00 . A A . 23 GLN HB2  1 1 
        9  7601 1 1 23 GLN HB3  H 16.886   2.133 -20.752 1.00 . A A . 23 GLN HB3  1 1 
        9  7602 1 1 23 GLN HE21 H 13.847   1.821 -23.578 1.00 . A A . 23 GLN HE21 1 1 
        9  7603 1 1 23 GLN HE22 H 14.107   0.115 -23.493 1.00 . A A . 23 GLN HE22 1 1 
        9  7604 1 1 23 GLN HG2  H 15.160   3.328 -22.872 1.00 . A A . 23 GLN HG2  1 1 
        9  7605 1 1 23 GLN HG3  H 16.837   2.913 -23.226 1.00 . A A . 23 GLN HG3  1 1 
        9  7606 1 1 23 GLN N    N 15.246   4.676 -19.763 1.00 . A A . 23 GLN N    1 1 
        9  7607 1 1 23 GLN NE2  N 14.393   1.040 -23.345 1.00 . A A . 23 GLN NE2  1 1 
        9  7608 1 1 23 GLN O    O 14.979   1.107 -19.306 1.00 . A A . 23 GLN O    1 1 
        9  7609 1 1 23 GLN OE1  O 16.340   0.329 -22.481 1.00 . A A . 23 GLN OE1  1 1 
        9  7610 1 1 24 CYS C    C 13.800   1.347 -16.519 1.00 . A A . 24 CYS C    1 1 
        9  7611 1 1 24 CYS CA   C 15.173   1.990 -16.686 1.00 . A A . 24 CYS CA   1 1 
        9  7612 1 1 24 CYS CB   C 15.516   2.815 -15.444 1.00 . A A . 24 CYS CB   1 1 
        9  7613 1 1 24 CYS H    H 15.315   3.800 -17.775 1.00 . A A . 24 CYS H    1 1 
        9  7614 1 1 24 CYS HA   H 15.910   1.211 -16.805 1.00 . A A . 24 CYS HA   1 1 
        9  7615 1 1 24 CYS HB2  H 16.573   3.043 -15.453 1.00 . A A . 24 CYS HB2  1 1 
        9  7616 1 1 24 CYS HB3  H 14.955   3.738 -15.467 1.00 . A A . 24 CYS HB3  1 1 
        9  7617 1 1 24 CYS N    N 15.212   2.830 -17.877 1.00 . A A . 24 CYS N    1 1 
        9  7618 1 1 24 CYS O    O 13.667   0.124 -16.554 1.00 . A A . 24 CYS O    1 1 
        9  7619 1 1 24 CYS SG   S 15.145   1.978 -13.869 1.00 . A A . 24 CYS SG   1 1 
        9  7620 1 1 25 ASN C    C 11.011   0.788 -17.323 1.00 . A A . 25 ASN C    1 1 
        9  7621 1 1 25 ASN CA   C 11.416   1.692 -16.164 1.00 . A A . 25 ASN CA   1 1 
        9  7622 1 1 25 ASN CB   C 10.443   2.868 -16.055 1.00 . A A . 25 ASN CB   1 1 
        9  7623 1 1 25 ASN CG   C 10.223   3.562 -17.385 1.00 . A A . 25 ASN CG   1 1 
        9  7624 1 1 25 ASN H    H 12.948   3.145 -16.318 1.00 . A A . 25 ASN H    1 1 
        9  7625 1 1 25 ASN HA   H 11.382   1.122 -15.248 1.00 . A A . 25 ASN HA   1 1 
        9  7626 1 1 25 ASN HB2  H  9.489   2.505 -15.698 1.00 . A A . 25 ASN HB2  1 1 
        9  7627 1 1 25 ASN HB3  H 10.834   3.588 -15.353 1.00 . A A . 25 ASN HB3  1 1 
        9  7628 1 1 25 ASN HD21 H 11.426   5.048 -16.835 1.00 . A A . 25 ASN HD21 1 1 
        9  7629 1 1 25 ASN HD22 H 10.734   5.186 -18.412 1.00 . A A . 25 ASN HD22 1 1 
        9  7630 1 1 25 ASN N    N 12.780   2.180 -16.337 1.00 . A A . 25 ASN N    1 1 
        9  7631 1 1 25 ASN ND2  N 10.859   4.715 -17.562 1.00 . A A . 25 ASN ND2  1 1 
        9  7632 1 1 25 ASN O    O 10.325  -0.217 -17.130 1.00 . A A . 25 ASN O    1 1 
        9  7633 1 1 25 ASN OD1  O  9.491   3.068 -18.242 1.00 . A A . 25 ASN OD1  1 1 
        9  7634 1 1 26 TYR C    C 11.888  -0.945 -19.731 1.00 . A A . 26 TYR C    1 1 
        9  7635 1 1 26 TYR CA   C 11.120   0.373 -19.719 1.00 . A A . 26 TYR CA   1 1 
        9  7636 1 1 26 TYR CB   C 11.442   1.176 -20.979 1.00 . A A . 26 TYR CB   1 1 
        9  7637 1 1 26 TYR CD1  C  9.112   1.598 -21.855 1.00 . A A . 26 TYR CD1  1 1 
        9  7638 1 1 26 TYR CD2  C 10.651   0.444 -23.263 1.00 . A A . 26 TYR CD2  1 1 
        9  7639 1 1 26 TYR CE1  C  8.140   1.503 -22.833 1.00 . A A . 26 TYR CE1  1 1 
        9  7640 1 1 26 TYR CE2  C  9.686   0.346 -24.246 1.00 . A A . 26 TYR CE2  1 1 
        9  7641 1 1 26 TYR CG   C 10.382   1.071 -22.053 1.00 . A A . 26 TYR CG   1 1 
        9  7642 1 1 26 TYR CZ   C  8.432   0.877 -24.026 1.00 . A A . 26 TYR CZ   1 1 
        9  7643 1 1 26 TYR H    H 11.982   1.961 -18.618 1.00 . A A . 26 TYR H    1 1 
        9  7644 1 1 26 TYR HA   H 10.061   0.159 -19.701 1.00 . A A . 26 TYR HA   1 1 
        9  7645 1 1 26 TYR HB2  H 11.546   2.218 -20.718 1.00 . A A . 26 TYR HB2  1 1 
        9  7646 1 1 26 TYR HB3  H 12.373   0.821 -21.396 1.00 . A A . 26 TYR HB3  1 1 
        9  7647 1 1 26 TYR HD1  H  8.886   2.088 -20.919 1.00 . A A . 26 TYR HD1  1 1 
        9  7648 1 1 26 TYR HD2  H 11.634   0.029 -23.432 1.00 . A A . 26 TYR HD2  1 1 
        9  7649 1 1 26 TYR HE1  H  7.158   1.919 -22.661 1.00 . A A . 26 TYR HE1  1 1 
        9  7650 1 1 26 TYR HE2  H  9.914  -0.145 -25.181 1.00 . A A . 26 TYR HE2  1 1 
        9  7651 1 1 26 TYR HH   H  6.819   1.478 -24.883 1.00 . A A . 26 TYR HH   1 1 
        9  7652 1 1 26 TYR N    N 11.439   1.150 -18.527 1.00 . A A . 26 TYR N    1 1 
        9  7653 1 1 26 TYR O    O 11.366  -1.977 -20.154 1.00 . A A . 26 TYR O    1 1 
        9  7654 1 1 26 TYR OH   O  7.467   0.780 -25.003 1.00 . A A . 26 TYR OH   1 1 
        9  7655 1 1 27 ASP C    C 13.444  -3.093 -18.197 1.00 . A A . 27 ASP C    1 1 
        9  7656 1 1 27 ASP CA   C 13.973  -2.092 -19.220 1.00 . A A . 27 ASP CA   1 1 
        9  7657 1 1 27 ASP CB   C 15.415  -1.710 -18.881 1.00 . A A . 27 ASP CB   1 1 
        9  7658 1 1 27 ASP CG   C 16.267  -2.916 -18.536 1.00 . A A . 27 ASP CG   1 1 
        9  7659 1 1 27 ASP H    H 13.491  -0.049 -18.942 1.00 . A A . 27 ASP H    1 1 
        9  7660 1 1 27 ASP HA   H 13.952  -2.550 -20.197 1.00 . A A . 27 ASP HA   1 1 
        9  7661 1 1 27 ASP HB2  H 15.857  -1.211 -19.730 1.00 . A A . 27 ASP HB2  1 1 
        9  7662 1 1 27 ASP HB3  H 15.413  -1.039 -18.034 1.00 . A A . 27 ASP HB3  1 1 
        9  7663 1 1 27 ASP N    N 13.131  -0.902 -19.265 1.00 . A A . 27 ASP N    1 1 
        9  7664 1 1 27 ASP O    O 13.412  -4.297 -18.451 1.00 . A A . 27 ASP O    1 1 
        9  7665 1 1 27 ASP OD1  O 16.225  -3.359 -17.369 1.00 . A A . 27 ASP OD1  1 1 
        9  7666 1 1 27 ASP OD2  O 16.975  -3.418 -19.435 1.00 . A A . 27 ASP OD2  1 1 
        9  7667 1 1 28 CYS C    C 11.350  -4.290 -16.486 1.00 . A A . 28 CYS C    1 1 
        9  7668 1 1 28 CYS CA   C 12.507  -3.436 -15.977 1.00 . A A . 28 CYS CA   1 1 
        9  7669 1 1 28 CYS CB   C 12.044  -2.581 -14.795 1.00 . A A . 28 CYS CB   1 1 
        9  7670 1 1 28 CYS H    H 13.084  -1.618 -16.896 1.00 . A A . 28 CYS H    1 1 
        9  7671 1 1 28 CYS HA   H 13.302  -4.087 -15.649 1.00 . A A . 28 CYS HA   1 1 
        9  7672 1 1 28 CYS HB2  H 11.541  -1.702 -15.172 1.00 . A A . 28 CYS HB2  1 1 
        9  7673 1 1 28 CYS HB3  H 11.354  -3.155 -14.195 1.00 . A A . 28 CYS HB3  1 1 
        9  7674 1 1 28 CYS N    N 13.033  -2.587 -17.039 1.00 . A A . 28 CYS N    1 1 
        9  7675 1 1 28 CYS O    O 11.405  -5.519 -16.443 1.00 . A A . 28 CYS O    1 1 
        9  7676 1 1 28 CYS SG   S 13.394  -2.022 -13.708 1.00 . A A . 28 CYS SG   1 1 
        9  7677 1 1 29 LYS C    C  9.502  -5.200 -18.681 1.00 . A A . 29 LYS C    1 1 
        9  7678 1 1 29 LYS CA   C  9.131  -4.327 -17.486 1.00 . A A . 29 LYS CA   1 1 
        9  7679 1 1 29 LYS CB   C  8.051  -3.321 -17.891 1.00 . A A . 29 LYS CB   1 1 
        9  7680 1 1 29 LYS CD   C  7.063  -1.072 -17.366 1.00 . A A . 29 LYS CD   1 1 
        9  7681 1 1 29 LYS CE   C  5.596  -1.299 -17.697 1.00 . A A . 29 LYS CE   1 1 
        9  7682 1 1 29 LYS CG   C  7.705  -2.326 -16.797 1.00 . A A . 29 LYS CG   1 1 
        9  7683 1 1 29 LYS H    H 10.317  -2.650 -16.975 1.00 . A A . 29 LYS H    1 1 
        9  7684 1 1 29 LYS HA   H  8.745  -4.959 -16.700 1.00 . A A . 29 LYS HA   1 1 
        9  7685 1 1 29 LYS HB2  H  8.395  -2.771 -18.755 1.00 . A A . 29 LYS HB2  1 1 
        9  7686 1 1 29 LYS HB3  H  7.153  -3.862 -18.154 1.00 . A A . 29 LYS HB3  1 1 
        9  7687 1 1 29 LYS HD2  H  7.138  -0.277 -16.639 1.00 . A A . 29 LYS HD2  1 1 
        9  7688 1 1 29 LYS HD3  H  7.586  -0.788 -18.268 1.00 . A A . 29 LYS HD3  1 1 
        9  7689 1 1 29 LYS HE2  H  5.421  -1.006 -18.721 1.00 . A A . 29 LYS HE2  1 1 
        9  7690 1 1 29 LYS HE3  H  5.372  -2.349 -17.580 1.00 . A A . 29 LYS HE3  1 1 
        9  7691 1 1 29 LYS HG2  H  7.016  -2.789 -16.106 1.00 . A A . 29 LYS HG2  1 1 
        9  7692 1 1 29 LYS HG3  H  8.611  -2.050 -16.275 1.00 . A A . 29 LYS HG3  1 1 
        9  7693 1 1 29 LYS HZ1  H  4.377  -1.098 -16.012 1.00 . A A . 29 LYS HZ1  1 1 
        9  7694 1 1 29 LYS HZ2  H  3.868  -0.181 -17.339 1.00 . A A . 29 LYS HZ2  1 1 
        9  7695 1 1 29 LYS HZ3  H  5.205   0.317 -16.431 1.00 . A A . 29 LYS HZ3  1 1 
        9  7696 1 1 29 LYS N    N 10.302  -3.630 -16.967 1.00 . A A . 29 LYS N    1 1 
        9  7697 1 1 29 LYS NZ   N  4.699  -0.510 -16.807 1.00 . A A . 29 LYS NZ   1 1 
        9  7698 1 1 29 LYS O    O  8.881  -6.236 -18.922 1.00 . A A . 29 LYS O    1 1 
        9  7699 1 1 30 LEU C    C 11.311  -6.960 -20.225 1.00 . A A . 30 LEU C    1 1 
        9  7700 1 1 30 LEU CA   C 10.972  -5.519 -20.594 1.00 . A A . 30 LEU CA   1 1 
        9  7701 1 1 30 LEU CB   C 12.195  -4.838 -21.212 1.00 . A A . 30 LEU CB   1 1 
        9  7702 1 1 30 LEU CD1  C 12.064  -2.911 -22.810 1.00 . A A . 30 LEU CD1  1 1 
        9  7703 1 1 30 LEU CD2  C 13.188  -5.035 -23.506 1.00 . A A . 30 LEU CD2  1 1 
        9  7704 1 1 30 LEU CG   C 12.064  -4.426 -22.679 1.00 . A A . 30 LEU CG   1 1 
        9  7705 1 1 30 LEU H    H 10.972  -3.942 -19.183 1.00 . A A . 30 LEU H    1 1 
        9  7706 1 1 30 LEU HA   H 10.170  -5.524 -21.317 1.00 . A A . 30 LEU HA   1 1 
        9  7707 1 1 30 LEU HB2  H 12.405  -3.950 -20.637 1.00 . A A . 30 LEU HB2  1 1 
        9  7708 1 1 30 LEU HB3  H 13.029  -5.522 -21.132 1.00 . A A . 30 LEU HB3  1 1 
        9  7709 1 1 30 LEU HD11 H 12.367  -2.636 -23.808 1.00 . A A . 30 LEU HD11 1 1 
        9  7710 1 1 30 LEU HD12 H 12.753  -2.488 -22.094 1.00 . A A . 30 LEU HD12 1 1 
        9  7711 1 1 30 LEU HD13 H 11.070  -2.534 -22.618 1.00 . A A . 30 LEU HD13 1 1 
        9  7712 1 1 30 LEU HD21 H 14.140  -4.710 -23.112 1.00 . A A . 30 LEU HD21 1 1 
        9  7713 1 1 30 LEU HD22 H 13.095  -4.711 -24.532 1.00 . A A . 30 LEU HD22 1 1 
        9  7714 1 1 30 LEU HD23 H 13.127  -6.112 -23.459 1.00 . A A . 30 LEU HD23 1 1 
        9  7715 1 1 30 LEU HG   H 11.125  -4.795 -23.067 1.00 . A A . 30 LEU HG   1 1 
        9  7716 1 1 30 LEU N    N 10.517  -4.775 -19.425 1.00 . A A . 30 LEU N    1 1 
        9  7717 1 1 30 LEU O    O 10.813  -7.902 -20.842 1.00 . A A . 30 LEU O    1 1 
        9  7718 1 1 31 ASP C    C 11.921  -8.780 -17.416 1.00 . A A . 31 ASP C    1 1 
        9  7719 1 1 31 ASP CA   C 12.560  -8.449 -18.761 1.00 . A A . 31 ASP CA   1 1 
        9  7720 1 1 31 ASP CB   C 14.083  -8.534 -18.652 1.00 . A A . 31 ASP CB   1 1 
        9  7721 1 1 31 ASP CG   C 14.707  -9.271 -19.820 1.00 . A A . 31 ASP CG   1 1 
        9  7722 1 1 31 ASP H    H 12.520  -6.333 -18.763 1.00 . A A . 31 ASP H    1 1 
        9  7723 1 1 31 ASP HA   H 12.220  -9.167 -19.493 1.00 . A A . 31 ASP HA   1 1 
        9  7724 1 1 31 ASP HB2  H 14.491  -7.534 -18.621 1.00 . A A . 31 ASP HB2  1 1 
        9  7725 1 1 31 ASP HB3  H 14.343  -9.053 -17.741 1.00 . A A . 31 ASP HB3  1 1 
        9  7726 1 1 31 ASP N    N 12.157  -7.123 -19.215 1.00 . A A . 31 ASP N    1 1 
        9  7727 1 1 31 ASP O    O 11.052  -9.648 -17.325 1.00 . A A . 31 ASP O    1 1 
        9  7728 1 1 31 ASP OD1  O 14.731  -8.706 -20.933 1.00 . A A . 31 ASP OD1  1 1 
        9  7729 1 1 31 ASP OD2  O 15.172 -10.413 -19.622 1.00 . A A . 31 ASP OD2  1 1 
        9  7730 1 1 32 LYS C    C 10.306  -8.303 -15.039 1.00 . A A . 32 LYS C    1 1 
        9  7731 1 1 32 LYS CA   C 11.831  -8.303 -15.030 1.00 . A A . 32 LYS CA   1 1 
        9  7732 1 1 32 LYS CB   C 12.347  -7.224 -14.075 1.00 . A A . 32 LYS CB   1 1 
        9  7733 1 1 32 LYS CD   C 14.403  -6.890 -12.672 1.00 . A A . 32 LYS CD   1 1 
        9  7734 1 1 32 LYS CE   C 15.894  -6.587 -12.687 1.00 . A A . 32 LYS CE   1 1 
        9  7735 1 1 32 LYS CG   C 13.859  -7.081 -14.078 1.00 . A A . 32 LYS CG   1 1 
        9  7736 1 1 32 LYS H    H 13.054  -7.406 -16.508 1.00 . A A . 32 LYS H    1 1 
        9  7737 1 1 32 LYS HA   H 12.178  -9.267 -14.691 1.00 . A A . 32 LYS HA   1 1 
        9  7738 1 1 32 LYS HB2  H 11.916  -6.274 -14.358 1.00 . A A . 32 LYS HB2  1 1 
        9  7739 1 1 32 LYS HB3  H 12.031  -7.468 -13.071 1.00 . A A . 32 LYS HB3  1 1 
        9  7740 1 1 32 LYS HD2  H 13.885  -6.067 -12.203 1.00 . A A . 32 LYS HD2  1 1 
        9  7741 1 1 32 LYS HD3  H 14.234  -7.795 -12.104 1.00 . A A . 32 LYS HD3  1 1 
        9  7742 1 1 32 LYS HE2  H 16.419  -7.450 -13.066 1.00 . A A . 32 LYS HE2  1 1 
        9  7743 1 1 32 LYS HE3  H 16.069  -5.744 -13.339 1.00 . A A . 32 LYS HE3  1 1 
        9  7744 1 1 32 LYS HG2  H 14.295  -7.973 -14.503 1.00 . A A . 32 LYS HG2  1 1 
        9  7745 1 1 32 LYS HG3  H 14.130  -6.225 -14.678 1.00 . A A . 32 LYS HG3  1 1 
        9  7746 1 1 32 LYS HZ1  H 17.307  -6.760 -11.159 1.00 . A A . 32 LYS HZ1  1 1 
        9  7747 1 1 32 LYS HZ2  H 15.721  -6.561 -10.606 1.00 . A A . 32 LYS HZ2  1 1 
        9  7748 1 1 32 LYS HZ3  H 16.567  -5.240 -11.239 1.00 . A A . 32 LYS HZ3  1 1 
        9  7749 1 1 32 LYS N    N 12.359  -8.084 -16.372 1.00 . A A . 32 LYS N    1 1 
        9  7750 1 1 32 LYS NZ   N 16.408  -6.264 -11.328 1.00 . A A . 32 LYS NZ   1 1 
        9  7751 1 1 32 LYS O    O  9.671  -9.002 -14.249 1.00 . A A . 32 LYS O    1 1 
        9  7752 1 1 33 HIS C    C  7.669  -6.790 -14.802 1.00 . A A . 33 HIS C    1 1 
        9  7753 1 1 33 HIS CA   C  8.272  -7.426 -16.050 1.00 . A A . 33 HIS CA   1 1 
        9  7754 1 1 33 HIS CB   C  7.671  -8.815 -16.271 1.00 . A A . 33 HIS CB   1 1 
        9  7755 1 1 33 HIS CD2  C  5.718  -7.785 -17.633 1.00 . A A . 33 HIS CD2  1 1 
        9  7756 1 1 33 HIS CE1  C  4.843  -9.645 -18.395 1.00 . A A . 33 HIS CE1  1 1 
        9  7757 1 1 33 HIS CG   C  6.462  -8.810 -17.156 1.00 . A A . 33 HIS CG   1 1 
        9  7758 1 1 33 HIS H    H 10.284  -6.982 -16.540 1.00 . A A . 33 HIS H    1 1 
        9  7759 1 1 33 HIS HA   H  8.043  -6.805 -16.903 1.00 . A A . 33 HIS HA   1 1 
        9  7760 1 1 33 HIS HB2  H  8.413  -9.453 -16.727 1.00 . A A . 33 HIS HB2  1 1 
        9  7761 1 1 33 HIS HB3  H  7.382  -9.231 -15.316 1.00 . A A . 33 HIS HB3  1 1 
        9  7762 1 1 33 HIS HD1  H  6.199 -10.875 -17.482 1.00 . A A . 33 HIS HD1  1 1 
        9  7763 1 1 33 HIS HD2  H  5.881  -6.733 -17.446 1.00 . A A . 33 HIS HD2  1 1 
        9  7764 1 1 33 HIS HE1  H  4.200 -10.342 -18.911 1.00 . A A . 33 HIS HE1  1 1 
        9  7765 1 1 33 HIS N    N  9.724  -7.515 -15.938 1.00 . A A . 33 HIS N    1 1 
        9  7766 1 1 33 HIS ND1  N  5.887  -9.962 -17.650 1.00 . A A . 33 HIS ND1  1 1 
        9  7767 1 1 33 HIS NE2  N  4.719  -8.330 -18.400 1.00 . A A . 33 HIS NE2  1 1 
        9  7768 1 1 33 HIS O    O  6.555  -7.124 -14.400 1.00 . A A . 33 HIS O    1 1 
        9  7769 1 1 34 ALA C    C  6.631  -4.467 -13.244 1.00 . A A . 34 ALA C    1 1 
        9  7770 1 1 34 ALA CA   C  7.950  -5.188 -12.992 1.00 . A A . 34 ALA CA   1 1 
        9  7771 1 1 34 ALA CB   C  9.006  -4.207 -12.504 1.00 . A A . 34 ALA CB   1 1 
        9  7772 1 1 34 ALA H    H  9.292  -5.648 -14.562 1.00 . A A . 34 ALA H    1 1 
        9  7773 1 1 34 ALA HA   H  7.801  -5.931 -12.221 1.00 . A A . 34 ALA HA   1 1 
        9  7774 1 1 34 ALA HB1  H  8.522  -3.321 -12.119 1.00 . A A . 34 ALA HB1  1 1 
        9  7775 1 1 34 ALA HB2  H  9.590  -4.667 -11.720 1.00 . A A . 34 ALA HB2  1 1 
        9  7776 1 1 34 ALA HB3  H  9.653  -3.937 -13.325 1.00 . A A . 34 ALA HB3  1 1 
        9  7777 1 1 34 ALA N    N  8.412  -5.872 -14.193 1.00 . A A . 34 ALA N    1 1 
        9  7778 1 1 34 ALA O    O  6.046  -4.582 -14.321 1.00 . A A . 34 ALA O    1 1 
        9  7779 1 1 35 ARG C    C  5.103  -1.724 -13.198 1.00 . A A . 35 ARG C    1 1 
        9  7780 1 1 35 ARG CA   C  4.916  -2.984 -12.358 1.00 . A A . 35 ARG CA   1 1 
        9  7781 1 1 35 ARG CB   C  4.391  -2.613 -10.970 1.00 . A A . 35 ARG CB   1 1 
        9  7782 1 1 35 ARG CD   C  4.037  -3.310  -8.582 1.00 . A A . 35 ARG CD   1 1 
        9  7783 1 1 35 ARG CG   C  4.400  -3.770  -9.985 1.00 . A A . 35 ARG CG   1 1 
        9  7784 1 1 35 ARG CZ   C  2.108  -2.354  -7.395 1.00 . A A . 35 ARG CZ   1 1 
        9  7785 1 1 35 ARG H    H  6.679  -3.671 -11.410 1.00 . A A . 35 ARG H    1 1 
        9  7786 1 1 35 ARG HA   H  4.196  -3.624 -12.846 1.00 . A A . 35 ARG HA   1 1 
        9  7787 1 1 35 ARG HB2  H  5.003  -1.820 -10.566 1.00 . A A . 35 ARG HB2  1 1 
        9  7788 1 1 35 ARG HB3  H  3.375  -2.258 -11.066 1.00 . A A . 35 ARG HB3  1 1 
        9  7789 1 1 35 ARG HD2  H  4.192  -4.130  -7.897 1.00 . A A . 35 ARG HD2  1 1 
        9  7790 1 1 35 ARG HD3  H  4.680  -2.487  -8.309 1.00 . A A . 35 ARG HD3  1 1 
        9  7791 1 1 35 ARG HE   H  2.085  -2.979  -9.289 1.00 . A A . 35 ARG HE   1 1 
        9  7792 1 1 35 ARG HG2  H  3.683  -4.510 -10.306 1.00 . A A . 35 ARG HG2  1 1 
        9  7793 1 1 35 ARG HG3  H  5.388  -4.207  -9.967 1.00 . A A . 35 ARG HG3  1 1 
        9  7794 1 1 35 ARG HH11 H  3.802  -2.480  -6.301 1.00 . A A . 35 ARG HH11 1 1 
        9  7795 1 1 35 ARG HH12 H  2.435  -1.808  -5.476 1.00 . A A . 35 ARG HH12 1 1 
        9  7796 1 1 35 ARG HH21 H  0.278  -2.094  -8.214 1.00 . A A . 35 ARG HH21 1 1 
        9  7797 1 1 35 ARG HH22 H  0.431  -1.589  -6.565 1.00 . A A . 35 ARG HH22 1 1 
        9  7798 1 1 35 ARG N    N  6.168  -3.723 -12.245 1.00 . A A . 35 ARG N    1 1 
        9  7799 1 1 35 ARG NE   N  2.645  -2.876  -8.492 1.00 . A A . 35 ARG NE   1 1 
        9  7800 1 1 35 ARG NH1  N  2.842  -2.202  -6.301 1.00 . A A . 35 ARG NH1  1 1 
        9  7801 1 1 35 ARG NH2  N  0.834  -1.982  -7.391 1.00 . A A . 35 ARG NH2  1 1 
        9  7802 1 1 35 ARG O    O  4.417  -1.527 -14.200 1.00 . A A . 35 ARG O    1 1 
        9  7803 1 1 36 SER C    C  7.810   0.566 -13.682 1.00 . A A . 36 SER C    1 1 
        9  7804 1 1 36 SER CA   C  6.310   0.369 -13.490 1.00 . A A . 36 SER CA   1 1 
        9  7805 1 1 36 SER CB   C  5.722   1.558 -12.727 1.00 . A A . 36 SER CB   1 1 
        9  7806 1 1 36 SER H    H  6.550  -1.088 -11.973 1.00 . A A . 36 SER H    1 1 
        9  7807 1 1 36 SER HA   H  5.840   0.307 -14.461 1.00 . A A . 36 SER HA   1 1 
        9  7808 1 1 36 SER HB2  H  6.466   2.335 -12.647 1.00 . A A . 36 SER HB2  1 1 
        9  7809 1 1 36 SER HB3  H  4.862   1.936 -13.262 1.00 . A A . 36 SER HB3  1 1 
        9  7810 1 1 36 SER HG   H  5.437   1.916 -10.822 1.00 . A A . 36 SER HG   1 1 
        9  7811 1 1 36 SER N    N  6.035  -0.874 -12.780 1.00 . A A . 36 SER N    1 1 
        9  7812 1 1 36 SER O    O  8.279   0.810 -14.793 1.00 . A A . 36 SER O    1 1 
        9  7813 1 1 36 SER OG   O  5.317   1.177 -11.424 1.00 . A A . 36 SER OG   1 1 
        9  7814 1 1 37 GLY C    C 10.418   2.080 -12.564 1.00 . A A . 37 GLY C    1 1 
        9  7815 1 1 37 GLY CA   C 10.000   0.626 -12.657 1.00 . A A . 37 GLY CA   1 1 
        9  7816 1 1 37 GLY H    H  8.131   0.261 -11.730 1.00 . A A . 37 GLY H    1 1 
        9  7817 1 1 37 GLY HA2  H 10.454   0.078 -11.845 1.00 . A A . 37 GLY HA2  1 1 
        9  7818 1 1 37 GLY HA3  H 10.354   0.221 -13.593 1.00 . A A . 37 GLY HA3  1 1 
        9  7819 1 1 37 GLY N    N  8.560   0.457 -12.589 1.00 . A A . 37 GLY N    1 1 
        9  7820 1 1 37 GLY O    O  9.860   2.937 -13.247 1.00 . A A . 37 GLY O    1 1 
        9  7821 1 1 38 GLU C    C 13.324   3.715 -11.004 1.00 . A A . 38 GLU C    1 1 
        9  7822 1 1 38 GLU CA   C 11.892   3.719 -11.533 1.00 . A A . 38 GLU CA   1 1 
        9  7823 1 1 38 GLU CB   C 10.984   4.488 -10.571 1.00 . A A . 38 GLU CB   1 1 
        9  7824 1 1 38 GLU CD   C  8.977   6.006 -10.348 1.00 . A A . 38 GLU CD   1 1 
        9  7825 1 1 38 GLU CG   C  9.710   5.003 -11.218 1.00 . A A . 38 GLU CG   1 1 
        9  7826 1 1 38 GLU H    H 11.807   1.630 -11.197 1.00 . A A . 38 GLU H    1 1 
        9  7827 1 1 38 GLU HA   H 11.878   4.207 -12.495 1.00 . A A . 38 GLU HA   1 1 
        9  7828 1 1 38 GLU HB2  H 10.711   3.836  -9.754 1.00 . A A . 38 GLU HB2  1 1 
        9  7829 1 1 38 GLU HB3  H 11.530   5.333 -10.178 1.00 . A A . 38 GLU HB3  1 1 
        9  7830 1 1 38 GLU HG2  H  9.963   5.479 -12.154 1.00 . A A . 38 GLU HG2  1 1 
        9  7831 1 1 38 GLU HG3  H  9.054   4.166 -11.408 1.00 . A A . 38 GLU HG3  1 1 
        9  7832 1 1 38 GLU N    N 11.402   2.357 -11.714 1.00 . A A . 38 GLU N    1 1 
        9  7833 1 1 38 GLU O    O 13.826   2.689 -10.545 1.00 . A A . 38 GLU O    1 1 
        9  7834 1 1 38 GLU OE1  O  9.316   7.206 -10.411 1.00 . A A . 38 GLU OE1  1 1 
        9  7835 1 1 38 GLU OE2  O  8.065   5.589  -9.603 1.00 . A A . 38 GLU OE2  1 1 
        9  7836 1 1 39 CYS C    C 15.412   5.842  -9.330 1.00 . A A . 39 CYS C    1 1 
        9  7837 1 1 39 CYS CA   C 15.350   5.003 -10.603 1.00 . A A . 39 CYS CA   1 1 
        9  7838 1 1 39 CYS CB   C 16.223   5.638 -11.688 1.00 . A A . 39 CYS CB   1 1 
        9  7839 1 1 39 CYS H    H 13.523   5.655 -11.449 1.00 . A A . 39 CYS H    1 1 
        9  7840 1 1 39 CYS HA   H 15.723   4.014 -10.386 1.00 . A A . 39 CYS HA   1 1 
        9  7841 1 1 39 CYS HB2  H 15.787   6.581 -11.984 1.00 . A A . 39 CYS HB2  1 1 
        9  7842 1 1 39 CYS HB3  H 17.211   5.814 -11.287 1.00 . A A . 39 CYS HB3  1 1 
        9  7843 1 1 39 CYS N    N 13.976   4.871 -11.073 1.00 . A A . 39 CYS N    1 1 
        9  7844 1 1 39 CYS O    O 14.717   6.851  -9.205 1.00 . A A . 39 CYS O    1 1 
        9  7845 1 1 39 CYS SG   S 16.405   4.618 -13.186 1.00 . A A . 39 CYS SG   1 1 
        9  7846 1 1 40 PHE C    C 17.810   5.955  -6.569 1.00 . A A . 40 PHE C    1 1 
        9  7847 1 1 40 PHE CA   C 16.400   6.130  -7.124 1.00 . A A . 40 PHE CA   1 1 
        9  7848 1 1 40 PHE CB   C 15.373   5.630  -6.107 1.00 . A A . 40 PHE CB   1 1 
        9  7849 1 1 40 PHE CD1  C 13.346   7.076  -6.418 1.00 . A A . 40 PHE CD1  1 1 
        9  7850 1 1 40 PHE CD2  C 13.215   4.786  -7.072 1.00 . A A . 40 PHE CD2  1 1 
        9  7851 1 1 40 PHE CE1  C 12.036   7.267  -6.816 1.00 . A A . 40 PHE CE1  1 1 
        9  7852 1 1 40 PHE CE2  C 11.905   4.971  -7.472 1.00 . A A . 40 PHE CE2  1 1 
        9  7853 1 1 40 PHE CG   C 13.949   5.835  -6.541 1.00 . A A . 40 PHE CG   1 1 
        9  7854 1 1 40 PHE CZ   C 11.315   6.214  -7.345 1.00 . A A . 40 PHE CZ   1 1 
        9  7855 1 1 40 PHE H    H 16.774   4.607  -8.547 1.00 . A A . 40 PHE H    1 1 
        9  7856 1 1 40 PHE HA   H 16.227   7.178  -7.312 1.00 . A A . 40 PHE HA   1 1 
        9  7857 1 1 40 PHE HB2  H 15.521   4.572  -5.946 1.00 . A A . 40 PHE HB2  1 1 
        9  7858 1 1 40 PHE HB3  H 15.515   6.155  -5.174 1.00 . A A . 40 PHE HB3  1 1 
        9  7859 1 1 40 PHE HD1  H 13.908   7.901  -6.006 1.00 . A A . 40 PHE HD1  1 1 
        9  7860 1 1 40 PHE HD2  H 13.676   3.813  -7.172 1.00 . A A . 40 PHE HD2  1 1 
        9  7861 1 1 40 PHE HE1  H 11.577   8.239  -6.716 1.00 . A A . 40 PHE HE1  1 1 
        9  7862 1 1 40 PHE HE2  H 11.345   4.146  -7.885 1.00 . A A . 40 PHE HE2  1 1 
        9  7863 1 1 40 PHE HZ   H 10.292   6.360  -7.656 1.00 . A A . 40 PHE HZ   1 1 
        9  7864 1 1 40 PHE N    N 16.247   5.418  -8.388 1.00 . A A . 40 PHE N    1 1 
        9  7865 1 1 40 PHE O    O 18.512   5.004  -6.913 1.00 . A A . 40 PHE O    1 1 
        9  7866 1 1 41 TYR C    C 19.608   5.772  -4.009 1.00 . A A . 41 TYR C    1 1 
        9  7867 1 1 41 TYR CA   C 19.545   6.832  -5.105 1.00 . A A . 41 TYR CA   1 1 
        9  7868 1 1 41 TYR CB   C 19.918   8.199  -4.530 1.00 . A A . 41 TYR CB   1 1 
        9  7869 1 1 41 TYR CD1  C 19.301  10.012  -6.177 1.00 . A A . 41 TYR CD1  1 1 
        9  7870 1 1 41 TYR CD2  C 21.596   9.396  -5.988 1.00 . A A . 41 TYR CD2  1 1 
        9  7871 1 1 41 TYR CE1  C 19.626  10.946  -7.141 1.00 . A A . 41 TYR CE1  1 1 
        9  7872 1 1 41 TYR CE2  C 21.931  10.330  -6.950 1.00 . A A . 41 TYR CE2  1 1 
        9  7873 1 1 41 TYR CG   C 20.279   9.221  -5.584 1.00 . A A . 41 TYR CG   1 1 
        9  7874 1 1 41 TYR CZ   C 20.942  11.102  -7.524 1.00 . A A . 41 TYR CZ   1 1 
        9  7875 1 1 41 TYR H    H 17.614   7.614  -5.471 1.00 . A A . 41 TYR H    1 1 
        9  7876 1 1 41 TYR HA   H 20.252   6.573  -5.881 1.00 . A A . 41 TYR HA   1 1 
        9  7877 1 1 41 TYR HB2  H 19.082   8.585  -3.967 1.00 . A A . 41 TYR HB2  1 1 
        9  7878 1 1 41 TYR HB3  H 20.767   8.086  -3.873 1.00 . A A . 41 TYR HB3  1 1 
        9  7879 1 1 41 TYR HD1  H 18.272   9.887  -5.875 1.00 . A A . 41 TYR HD1  1 1 
        9  7880 1 1 41 TYR HD2  H 22.368   8.789  -5.537 1.00 . A A . 41 TYR HD2  1 1 
        9  7881 1 1 41 TYR HE1  H 18.853  11.552  -7.590 1.00 . A A . 41 TYR HE1  1 1 
        9  7882 1 1 41 TYR HE2  H 22.961  10.451  -7.251 1.00 . A A . 41 TYR HE2  1 1 
        9  7883 1 1 41 TYR HH   H 20.820  12.858  -8.296 1.00 . A A . 41 TYR HH   1 1 
        9  7884 1 1 41 TYR N    N 18.218   6.880  -5.707 1.00 . A A . 41 TYR N    1 1 
        9  7885 1 1 41 TYR O    O 18.595   5.437  -3.396 1.00 . A A . 41 TYR O    1 1 
        9  7886 1 1 41 TYR OH   O 21.271  12.032  -8.483 1.00 . A A . 41 TYR OH   1 1 
        9  7887 1 1 42 ASP C    C 21.497   4.853  -1.444 1.00 . A A . 42 ASP C    1 1 
        9  7888 1 1 42 ASP CA   C 21.003   4.229  -2.746 1.00 . A A . 42 ASP CA   1 1 
        9  7889 1 1 42 ASP CB   C 21.999   3.176  -3.231 1.00 . A A . 42 ASP CB   1 1 
        9  7890 1 1 42 ASP CG   C 21.540   1.762  -2.933 1.00 . A A . 42 ASP CG   1 1 
        9  7891 1 1 42 ASP H    H 21.575   5.558  -4.291 1.00 . A A . 42 ASP H    1 1 
        9  7892 1 1 42 ASP HA   H 20.051   3.754  -2.564 1.00 . A A . 42 ASP HA   1 1 
        9  7893 1 1 42 ASP HB2  H 22.126   3.275  -4.300 1.00 . A A . 42 ASP HB2  1 1 
        9  7894 1 1 42 ASP HB3  H 22.950   3.337  -2.744 1.00 . A A . 42 ASP HB3  1 1 
        9  7895 1 1 42 ASP N    N 20.805   5.250  -3.769 1.00 . A A . 42 ASP N    1 1 
        9  7896 1 1 42 ASP O    O 21.486   6.073  -1.287 1.00 . A A . 42 ASP O    1 1 
        9  7897 1 1 42 ASP OD1  O 20.557   1.314  -3.560 1.00 . A A . 42 ASP OD1  1 1 
        9  7898 1 1 42 ASP OD2  O 22.162   1.105  -2.072 1.00 . A A . 42 ASP OD2  1 1 
        9  7899 1 1 43 GLU C    C 23.733   5.242   0.607 1.00 . A A . 43 GLU C    1 1 
        9  7900 1 1 43 GLU CA   C 22.424   4.476   0.774 1.00 . A A . 43 GLU CA   1 1 
        9  7901 1 1 43 GLU CB   C 22.628   3.296   1.727 1.00 . A A . 43 GLU CB   1 1 
        9  7902 1 1 43 GLU CD   C 21.622   1.256   2.825 1.00 . A A . 43 GLU CD   1 1 
        9  7903 1 1 43 GLU CG   C 21.428   2.369   1.814 1.00 . A A . 43 GLU CG   1 1 
        9  7904 1 1 43 GLU H    H 21.911   3.044  -0.699 1.00 . A A . 43 GLU H    1 1 
        9  7905 1 1 43 GLU HA   H 21.683   5.140   1.192 1.00 . A A . 43 GLU HA   1 1 
        9  7906 1 1 43 GLU HB2  H 23.478   2.721   1.392 1.00 . A A . 43 GLU HB2  1 1 
        9  7907 1 1 43 GLU HB3  H 22.832   3.680   2.716 1.00 . A A . 43 GLU HB3  1 1 
        9  7908 1 1 43 GLU HG2  H 20.562   2.947   2.100 1.00 . A A . 43 GLU HG2  1 1 
        9  7909 1 1 43 GLU HG3  H 21.259   1.927   0.843 1.00 . A A . 43 GLU HG3  1 1 
        9  7910 1 1 43 GLU N    N 21.928   4.006  -0.514 1.00 . A A . 43 GLU N    1 1 
        9  7911 1 1 43 GLU O    O 24.093   6.069   1.445 1.00 . A A . 43 GLU O    1 1 
        9  7912 1 1 43 GLU OE1  O 22.764   1.079   3.300 1.00 . A A . 43 GLU OE1  1 1 
        9  7913 1 1 43 GLU OE2  O 20.634   0.562   3.142 1.00 . A A . 43 GLU OE2  1 1 
        9  7914 1 1 44 LYS C    C 25.539   6.701  -1.824 1.00 . A A . 44 LYS C    1 1 
        9  7915 1 1 44 LYS CA   C 25.711   5.620  -0.761 1.00 . A A . 44 LYS CA   1 1 
        9  7916 1 1 44 LYS CB   C 26.752   4.597  -1.221 1.00 . A A . 44 LYS CB   1 1 
        9  7917 1 1 44 LYS CD   C 29.056   4.285  -0.272 1.00 . A A . 44 LYS CD   1 1 
        9  7918 1 1 44 LYS CE   C 29.905   3.366   0.593 1.00 . A A . 44 LYS CE   1 1 
        9  7919 1 1 44 LYS CG   C 27.573   4.012  -0.086 1.00 . A A . 44 LYS CG   1 1 
        9  7920 1 1 44 LYS H    H 24.102   4.290  -1.112 1.00 . A A . 44 LYS H    1 1 
        9  7921 1 1 44 LYS HA   H 26.053   6.083   0.153 1.00 . A A . 44 LYS HA   1 1 
        9  7922 1 1 44 LYS HB2  H 26.245   3.788  -1.726 1.00 . A A . 44 LYS HB2  1 1 
        9  7923 1 1 44 LYS HB3  H 27.427   5.077  -1.916 1.00 . A A . 44 LYS HB3  1 1 
        9  7924 1 1 44 LYS HD2  H 29.316   4.126  -1.308 1.00 . A A . 44 LYS HD2  1 1 
        9  7925 1 1 44 LYS HD3  H 29.261   5.311  -0.001 1.00 . A A . 44 LYS HD3  1 1 
        9  7926 1 1 44 LYS HE2  H 29.342   3.102   1.476 1.00 . A A . 44 LYS HE2  1 1 
        9  7927 1 1 44 LYS HE3  H 30.132   2.472   0.031 1.00 . A A . 44 LYS HE3  1 1 
        9  7928 1 1 44 LYS HG2  H 27.250   4.454   0.845 1.00 . A A . 44 LYS HG2  1 1 
        9  7929 1 1 44 LYS HG3  H 27.414   2.943  -0.053 1.00 . A A . 44 LYS HG3  1 1 
        9  7930 1 1 44 LYS HZ1  H 31.985   3.398   0.778 1.00 . A A . 44 LYS HZ1  1 1 
        9  7931 1 1 44 LYS HZ2  H 31.174   4.191   2.032 1.00 . A A . 44 LYS HZ2  1 1 
        9  7932 1 1 44 LYS HZ3  H 31.297   4.921   0.511 1.00 . A A . 44 LYS HZ3  1 1 
        9  7933 1 1 44 LYS N    N 24.442   4.959  -0.481 1.00 . A A . 44 LYS N    1 1 
        9  7934 1 1 44 LYS NZ   N 31.179   4.015   1.007 1.00 . A A . 44 LYS NZ   1 1 
        9  7935 1 1 44 LYS O    O 26.499   7.088  -2.489 1.00 . A A . 44 LYS O    1 1 
        9  7936 1 1 45 ARG C    C 24.271   7.715  -4.376 1.00 . A A . 45 ARG C    1 1 
        9  7937 1 1 45 ARG CA   C 24.014   8.220  -2.959 1.00 . A A . 45 ARG CA   1 1 
        9  7938 1 1 45 ARG CB   C 24.858   9.466  -2.688 1.00 . A A . 45 ARG CB   1 1 
        9  7939 1 1 45 ARG CD   C 23.992  11.255  -1.150 1.00 . A A . 45 ARG CD   1 1 
        9  7940 1 1 45 ARG CG   C 24.777   9.957  -1.252 1.00 . A A . 45 ARG CG   1 1 
        9  7941 1 1 45 ARG CZ   C 23.666  13.097   0.445 1.00 . A A . 45 ARG CZ   1 1 
        9  7942 1 1 45 ARG H    H 23.586   6.835  -1.417 1.00 . A A . 45 ARG H    1 1 
        9  7943 1 1 45 ARG HA   H 22.969   8.476  -2.865 1.00 . A A . 45 ARG HA   1 1 
        9  7944 1 1 45 ARG HB2  H 25.891   9.242  -2.910 1.00 . A A . 45 ARG HB2  1 1 
        9  7945 1 1 45 ARG HB3  H 24.523  10.261  -3.337 1.00 . A A . 45 ARG HB3  1 1 
        9  7946 1 1 45 ARG HD2  H 24.263  11.890  -1.980 1.00 . A A . 45 ARG HD2  1 1 
        9  7947 1 1 45 ARG HD3  H 22.938  11.027  -1.201 1.00 . A A . 45 ARG HD3  1 1 
        9  7948 1 1 45 ARG HE   H 24.927  11.574   0.705 1.00 . A A . 45 ARG HE   1 1 
        9  7949 1 1 45 ARG HG2  H 24.287   9.205  -0.651 1.00 . A A . 45 ARG HG2  1 1 
        9  7950 1 1 45 ARG HG3  H 25.778  10.121  -0.880 1.00 . A A . 45 ARG HG3  1 1 
        9  7951 1 1 45 ARG HH11 H 22.535  13.208  -1.225 1.00 . A A . 45 ARG HH11 1 1 
        9  7952 1 1 45 ARG HH12 H 22.314  14.501  -0.093 1.00 . A A . 45 ARG HH12 1 1 
        9  7953 1 1 45 ARG HH21 H 24.646  13.270   2.204 1.00 . A A . 45 ARG HH21 1 1 
        9  7954 1 1 45 ARG HH22 H 23.516  14.535   1.857 1.00 . A A . 45 ARG HH22 1 1 
        9  7955 1 1 45 ARG N    N 24.310   7.184  -1.977 1.00 . A A . 45 ARG N    1 1 
        9  7956 1 1 45 ARG NE   N 24.265  11.963   0.097 1.00 . A A . 45 ARG NE   1 1 
        9  7957 1 1 45 ARG NH1  N 22.765  13.648  -0.357 1.00 . A A . 45 ARG NH1  1 1 
        9  7958 1 1 45 ARG NH2  N 23.967  13.682   1.597 1.00 . A A . 45 ARG NH2  1 1 
        9  7959 1 1 45 ARG O    O 24.757   8.456  -5.230 1.00 . A A . 45 ARG O    1 1 
        9  7960 1 1 46 ASN C    C 22.800   5.547  -6.597 1.00 . A A . 46 ASN C    1 1 
        9  7961 1 1 46 ASN CA   C 24.139   5.847  -5.930 1.00 . A A . 46 ASN CA   1 1 
        9  7962 1 1 46 ASN CB   C 24.959   4.561  -5.805 1.00 . A A . 46 ASN CB   1 1 
        9  7963 1 1 46 ASN CG   C 26.124   4.708  -4.846 1.00 . A A . 46 ASN CG   1 1 
        9  7964 1 1 46 ASN H    H 23.559   5.910  -3.895 1.00 . A A . 46 ASN H    1 1 
        9  7965 1 1 46 ASN HA   H 24.683   6.552  -6.541 1.00 . A A . 46 ASN HA   1 1 
        9  7966 1 1 46 ASN HB2  H 24.320   3.767  -5.445 1.00 . A A . 46 ASN HB2  1 1 
        9  7967 1 1 46 ASN HB3  H 25.347   4.292  -6.776 1.00 . A A . 46 ASN HB3  1 1 
        9  7968 1 1 46 ASN HD21 H 25.971   2.795  -4.327 1.00 . A A . 46 ASN HD21 1 1 
        9  7969 1 1 46 ASN HD22 H 27.226   3.688  -3.543 1.00 . A A . 46 ASN HD22 1 1 
        9  7970 1 1 46 ASN N    N 23.943   6.450  -4.617 1.00 . A A . 46 ASN N    1 1 
        9  7971 1 1 46 ASN ND2  N 26.476   3.620  -4.171 1.00 . A A . 46 ASN ND2  1 1 
        9  7972 1 1 46 ASN O    O 22.036   4.702  -6.129 1.00 . A A . 46 ASN O    1 1 
        9  7973 1 1 46 ASN OD1  O 26.701   5.788  -4.715 1.00 . A A . 46 ASN OD1  1 1 
        9  7974 1 1 47 LEU C    C 21.255   4.693  -9.119 1.00 . A A . 47 LEU C    1 1 
        9  7975 1 1 47 LEU CA   C 21.277   6.053  -8.427 1.00 . A A . 47 LEU CA   1 1 
        9  7976 1 1 47 LEU CB   C 21.093   7.166  -9.459 1.00 . A A . 47 LEU CB   1 1 
        9  7977 1 1 47 LEU CD1  C 19.869   9.199 -10.268 1.00 . A A . 47 LEU CD1  1 1 
        9  7978 1 1 47 LEU CD2  C 18.588   7.171  -9.560 1.00 . A A . 47 LEU CD2  1 1 
        9  7979 1 1 47 LEU CG   C 19.830   8.015  -9.314 1.00 . A A . 47 LEU CG   1 1 
        9  7980 1 1 47 LEU H    H 23.171   6.903  -8.018 1.00 . A A . 47 LEU H    1 1 
        9  7981 1 1 47 LEU HA   H 20.465   6.094  -7.716 1.00 . A A . 47 LEU HA   1 1 
        9  7982 1 1 47 LEU HB2  H 21.945   7.826  -9.389 1.00 . A A . 47 LEU HB2  1 1 
        9  7983 1 1 47 LEU HB3  H 21.075   6.709 -10.438 1.00 . A A . 47 LEU HB3  1 1 
        9  7984 1 1 47 LEU HD11 H 19.945  10.115  -9.702 1.00 . A A . 47 LEU HD11 1 1 
        9  7985 1 1 47 LEU HD12 H 18.966   9.214 -10.860 1.00 . A A . 47 LEU HD12 1 1 
        9  7986 1 1 47 LEU HD13 H 20.725   9.106 -10.921 1.00 . A A . 47 LEU HD13 1 1 
        9  7987 1 1 47 LEU HD21 H 18.839   6.125  -9.456 1.00 . A A . 47 LEU HD21 1 1 
        9  7988 1 1 47 LEU HD22 H 18.220   7.355 -10.559 1.00 . A A . 47 LEU HD22 1 1 
        9  7989 1 1 47 LEU HD23 H 17.827   7.432  -8.841 1.00 . A A . 47 LEU HD23 1 1 
        9  7990 1 1 47 LEU HG   H 19.778   8.402  -8.305 1.00 . A A . 47 LEU HG   1 1 
        9  7991 1 1 47 LEU N    N 22.523   6.244  -7.693 1.00 . A A . 47 LEU N    1 1 
        9  7992 1 1 47 LEU O    O 22.089   4.412  -9.979 1.00 . A A . 47 LEU O    1 1 
        9  7993 1 1 48 GLN C    C 18.762   2.316  -9.885 1.00 . A A . 48 GLN C    1 1 
        9  7994 1 1 48 GLN CA   C 20.164   2.528  -9.324 1.00 . A A . 48 GLN CA   1 1 
        9  7995 1 1 48 GLN CB   C 20.477   1.454  -8.280 1.00 . A A . 48 GLN CB   1 1 
        9  7996 1 1 48 GLN CD   C 22.303   0.275  -6.992 1.00 . A A . 48 GLN CD   1 1 
        9  7997 1 1 48 GLN CG   C 21.891   1.534  -7.730 1.00 . A A . 48 GLN CG   1 1 
        9  7998 1 1 48 GLN H    H 19.660   4.139  -8.048 1.00 . A A . 48 GLN H    1 1 
        9  7999 1 1 48 GLN HA   H 20.877   2.450 -10.131 1.00 . A A . 48 GLN HA   1 1 
        9  8000 1 1 48 GLN HB2  H 19.786   1.559  -7.456 1.00 . A A . 48 GLN HB2  1 1 
        9  8001 1 1 48 GLN HB3  H 20.343   0.482  -8.730 1.00 . A A . 48 GLN HB3  1 1 
        9  8002 1 1 48 GLN HE21 H 21.459   0.948  -5.322 1.00 . A A . 48 GLN HE21 1 1 
        9  8003 1 1 48 GLN HE22 H 22.208  -0.605  -5.212 1.00 . A A . 48 GLN HE22 1 1 
        9  8004 1 1 48 GLN HG2  H 22.575   1.691  -8.551 1.00 . A A . 48 GLN HG2  1 1 
        9  8005 1 1 48 GLN HG3  H 21.952   2.370  -7.048 1.00 . A A . 48 GLN HG3  1 1 
        9  8006 1 1 48 GLN N    N 20.295   3.857  -8.738 1.00 . A A . 48 GLN N    1 1 
        9  8007 1 1 48 GLN NE2  N 21.956   0.198  -5.713 1.00 . A A . 48 GLN NE2  1 1 
        9  8008 1 1 48 GLN O    O 17.805   2.957  -9.451 1.00 . A A . 48 GLN O    1 1 
        9  8009 1 1 48 GLN OE1  O 22.926  -0.619  -7.566 1.00 . A A . 48 GLN OE1  1 1 
        9  8010 1 1 49 CYS C    C 16.544   0.165 -10.604 1.00 . A A . 49 CYS C    1 1 
        9  8011 1 1 49 CYS CA   C 17.363   1.114 -11.474 1.00 . A A . 49 CYS CA   1 1 
        9  8012 1 1 49 CYS CB   C 17.573   0.501 -12.860 1.00 . A A . 49 CYS CB   1 1 
        9  8013 1 1 49 CYS H    H 19.448   0.932 -11.156 1.00 . A A . 49 CYS H    1 1 
        9  8014 1 1 49 CYS HA   H 16.822   2.043 -11.579 1.00 . A A . 49 CYS HA   1 1 
        9  8015 1 1 49 CYS HB2  H 18.194   1.162 -13.447 1.00 . A A . 49 CYS HB2  1 1 
        9  8016 1 1 49 CYS HB3  H 18.071  -0.451 -12.752 1.00 . A A . 49 CYS HB3  1 1 
        9  8017 1 1 49 CYS N    N 18.648   1.411 -10.852 1.00 . A A . 49 CYS N    1 1 
        9  8018 1 1 49 CYS O    O 16.676  -1.055 -10.707 1.00 . A A . 49 CYS O    1 1 
        9  8019 1 1 49 CYS SG   S 16.032   0.220 -13.790 1.00 . A A . 49 CYS SG   1 1 
        9  8020 1 1 50 ILE C    C 13.525  -0.394  -9.523 1.00 . A A . 50 ILE C    1 1 
        9  8021 1 1 50 ILE CA   C 14.860  -0.063  -8.864 1.00 . A A . 50 ILE CA   1 1 
        9  8022 1 1 50 ILE CB   C 14.595   0.666  -7.533 1.00 . A A . 50 ILE CB   1 1 
        9  8023 1 1 50 ILE CD1  C 16.311   2.141  -6.367 1.00 . A A . 50 ILE CD1  1 1 
        9  8024 1 1 50 ILE CG1  C 15.876   0.731  -6.699 1.00 . A A . 50 ILE CG1  1 1 
        9  8025 1 1 50 ILE CG2  C 13.486  -0.030  -6.759 1.00 . A A . 50 ILE CG2  1 1 
        9  8026 1 1 50 ILE H    H 15.641   1.710  -9.715 1.00 . A A . 50 ILE H    1 1 
        9  8027 1 1 50 ILE HA   H 15.381  -0.984  -8.649 1.00 . A A . 50 ILE HA   1 1 
        9  8028 1 1 50 ILE HB   H 14.269   1.671  -7.757 1.00 . A A . 50 ILE HB   1 1 
        9  8029 1 1 50 ILE HD11 H 16.177   2.321  -5.310 1.00 . A A . 50 ILE HD11 1 1 
        9  8030 1 1 50 ILE HD12 H 17.351   2.268  -6.626 1.00 . A A . 50 ILE HD12 1 1 
        9  8031 1 1 50 ILE HD13 H 15.712   2.844  -6.929 1.00 . A A . 50 ILE HD13 1 1 
        9  8032 1 1 50 ILE HG12 H 15.720   0.206  -5.770 1.00 . A A . 50 ILE HG12 1 1 
        9  8033 1 1 50 ILE HG13 H 16.677   0.256  -7.246 1.00 . A A . 50 ILE HG13 1 1 
        9  8034 1 1 50 ILE HG21 H 13.412   0.401  -5.771 1.00 . A A . 50 ILE HG21 1 1 
        9  8035 1 1 50 ILE HG22 H 12.549   0.099  -7.279 1.00 . A A . 50 ILE HG22 1 1 
        9  8036 1 1 50 ILE HG23 H 13.711  -1.083  -6.676 1.00 . A A . 50 ILE HG23 1 1 
        9  8037 1 1 50 ILE N    N 15.700   0.733  -9.750 1.00 . A A . 50 ILE N    1 1 
        9  8038 1 1 50 ILE O    O 12.759   0.501  -9.882 1.00 . A A . 50 ILE O    1 1 
        9  8039 1 1 51 CYS C    C 10.949  -2.416  -9.232 1.00 . A A . 51 CYS C    1 1 
        9  8040 1 1 51 CYS CA   C 12.010  -2.136 -10.293 1.00 . A A . 51 CYS CA   1 1 
        9  8041 1 1 51 CYS CB   C 12.256  -3.394 -11.128 1.00 . A A . 51 CYS CB   1 1 
        9  8042 1 1 51 CYS H    H 13.903  -2.352  -9.372 1.00 . A A . 51 CYS H    1 1 
        9  8043 1 1 51 CYS HA   H 11.655  -1.349 -10.940 1.00 . A A . 51 CYS HA   1 1 
        9  8044 1 1 51 CYS HB2  H 12.418  -4.231 -10.464 1.00 . A A . 51 CYS HB2  1 1 
        9  8045 1 1 51 CYS HB3  H 11.387  -3.588 -11.738 1.00 . A A . 51 CYS HB3  1 1 
        9  8046 1 1 51 CYS N    N 13.252  -1.685  -9.678 1.00 . A A . 51 CYS N    1 1 
        9  8047 1 1 51 CYS O    O 11.245  -2.452  -8.038 1.00 . A A . 51 CYS O    1 1 
        9  8048 1 1 51 CYS SG   S 13.698  -3.280 -12.236 1.00 . A A . 51 CYS SG   1 1 
        9  8049 1 1 52 ASP C    C  8.144  -4.339  -8.902 1.00 . A A . 52 ASP C    1 1 
        9  8050 1 1 52 ASP CA   C  8.608  -2.892  -8.768 1.00 . A A . 52 ASP CA   1 1 
        9  8051 1 1 52 ASP CB   C  7.441  -1.942  -9.044 1.00 . A A . 52 ASP CB   1 1 
        9  8052 1 1 52 ASP CG   C  7.309  -0.865  -7.986 1.00 . A A . 52 ASP CG   1 1 
        9  8053 1 1 52 ASP H    H  9.540  -2.572 -10.642 1.00 . A A . 52 ASP H    1 1 
        9  8054 1 1 52 ASP HA   H  8.959  -2.732  -7.760 1.00 . A A . 52 ASP HA   1 1 
        9  8055 1 1 52 ASP HB2  H  7.592  -1.464 -10.001 1.00 . A A . 52 ASP HB2  1 1 
        9  8056 1 1 52 ASP HB3  H  6.522  -2.510  -9.071 1.00 . A A . 52 ASP HB3  1 1 
        9  8057 1 1 52 ASP N    N  9.713  -2.614  -9.678 1.00 . A A . 52 ASP N    1 1 
        9  8058 1 1 52 ASP O    O  7.723  -4.770  -9.976 1.00 . A A . 52 ASP O    1 1 
        9  8059 1 1 52 ASP OD1  O  6.693  -1.138  -6.935 1.00 . A A . 52 ASP OD1  1 1 
        9  8060 1 1 52 ASP OD2  O  7.821   0.252  -8.209 1.00 . A A . 52 ASP OD2  1 1 
        9  8061 1 1 53 TYR C    C  6.754  -6.740  -6.741 1.00 . A A . 53 TYR C    1 1 
        9  8062 1 1 53 TYR CA   C  7.819  -6.485  -7.803 1.00 . A A . 53 TYR CA   1 1 
        9  8063 1 1 53 TYR CB   C  9.028  -7.389  -7.555 1.00 . A A . 53 TYR CB   1 1 
        9  8064 1 1 53 TYR CD1  C  9.173  -9.133  -9.376 1.00 . A A . 53 TYR CD1  1 1 
        9  8065 1 1 53 TYR CD2  C 10.677  -7.285  -9.465 1.00 . A A . 53 TYR CD2  1 1 
        9  8066 1 1 53 TYR CE1  C  9.728  -9.646 -10.532 1.00 . A A . 53 TYR CE1  1 1 
        9  8067 1 1 53 TYR CE2  C 11.236  -7.790 -10.623 1.00 . A A . 53 TYR CE2  1 1 
        9  8068 1 1 53 TYR CG   C  9.637  -7.947  -8.821 1.00 . A A . 53 TYR CG   1 1 
        9  8069 1 1 53 TYR CZ   C 10.758  -8.971 -11.152 1.00 . A A . 53 TYR CZ   1 1 
        9  8070 1 1 53 TYR H    H  8.571  -4.686  -6.981 1.00 . A A . 53 TYR H    1 1 
        9  8071 1 1 53 TYR HA   H  7.405  -6.713  -8.774 1.00 . A A . 53 TYR HA   1 1 
        9  8072 1 1 53 TYR HB2  H  9.791  -6.826  -7.041 1.00 . A A . 53 TYR HB2  1 1 
        9  8073 1 1 53 TYR HB3  H  8.725  -8.223  -6.938 1.00 . A A . 53 TYR HB3  1 1 
        9  8074 1 1 53 TYR HD1  H  8.365  -9.659  -8.888 1.00 . A A . 53 TYR HD1  1 1 
        9  8075 1 1 53 TYR HD2  H 11.049  -6.361  -9.047 1.00 . A A . 53 TYR HD2  1 1 
        9  8076 1 1 53 TYR HE1  H  9.353 -10.570 -10.948 1.00 . A A . 53 TYR HE1  1 1 
        9  8077 1 1 53 TYR HE2  H 12.043  -7.262 -11.108 1.00 . A A . 53 TYR HE2  1 1 
        9  8078 1 1 53 TYR HH   H 11.928 -10.180 -12.083 1.00 . A A . 53 TYR HH   1 1 
        9  8079 1 1 53 TYR N    N  8.227  -5.085  -7.806 1.00 . A A . 53 TYR N    1 1 
        9  8080 1 1 53 TYR O    O  7.045  -6.764  -5.545 1.00 . A A . 53 TYR O    1 1 
        9  8081 1 1 53 TYR OH   O 11.312  -9.478 -12.305 1.00 . A A . 53 TYR OH   1 1 
        9  8082 1 1 54 CYS C    C  3.090  -7.290  -7.044 1.00 . A A . 54 CYS C    1 1 
        9  8083 1 1 54 CYS CA   C  4.405  -7.182  -6.278 1.00 . A A . 54 CYS CA   1 1 
        9  8084 1 1 54 CYS CB   C  4.310  -6.068  -5.233 1.00 . A A . 54 CYS CB   1 1 
        9  8085 1 1 54 CYS H    H  5.346  -6.898  -8.153 1.00 . A A . 54 CYS H    1 1 
        9  8086 1 1 54 CYS HA   H  4.593  -8.119  -5.776 1.00 . A A . 54 CYS HA   1 1 
        9  8087 1 1 54 CYS HB2  H  5.084  -5.339  -5.424 1.00 . A A . 54 CYS HB2  1 1 
        9  8088 1 1 54 CYS HB3  H  3.345  -5.590  -5.315 1.00 . A A . 54 CYS HB3  1 1 
        9  8089 1 1 54 CYS N    N  5.516  -6.929  -7.187 1.00 . A A . 54 CYS N    1 1 
        9  8090 1 1 54 CYS O    O  2.197  -8.045  -6.659 1.00 . A A . 54 CYS O    1 1 
        9  8091 1 1 54 CYS SG   S  4.503  -6.642  -3.515 1.00 . A A . 54 CYS SG   1 1 
        9  8092 1 1 55 GLU C    C  0.575  -6.019  -8.158 1.00 . A A . 55 GLU C    1 1 
        9  8093 1 1 55 GLU CA   C  1.772  -6.540  -8.948 1.00 . A A . 55 GLU CA   1 1 
        9  8094 1 1 55 GLU CB   C  1.486  -7.955  -9.455 1.00 . A A . 55 GLU CB   1 1 
        9  8095 1 1 55 GLU CD   C  0.278  -9.014 -11.405 1.00 . A A . 55 GLU CD   1 1 
        9  8096 1 1 55 GLU CG   C  1.360  -8.045 -10.967 1.00 . A A . 55 GLU CG   1 1 
        9  8097 1 1 55 GLU H    H  3.725  -5.949  -8.384 1.00 . A A . 55 GLU H    1 1 
        9  8098 1 1 55 GLU HA   H  1.940  -5.891  -9.794 1.00 . A A . 55 GLU HA   1 1 
        9  8099 1 1 55 GLU HB2  H  2.288  -8.607  -9.142 1.00 . A A . 55 GLU HB2  1 1 
        9  8100 1 1 55 GLU HB3  H  0.562  -8.301  -9.017 1.00 . A A . 55 GLU HB3  1 1 
        9  8101 1 1 55 GLU HG2  H  1.123  -7.066 -11.355 1.00 . A A . 55 GLU HG2  1 1 
        9  8102 1 1 55 GLU HG3  H  2.304  -8.374 -11.375 1.00 . A A . 55 GLU HG3  1 1 
        9  8103 1 1 55 GLU N    N  2.979  -6.530  -8.129 1.00 . A A . 55 GLU N    1 1 
        9  8104 1 1 55 GLU O    O  0.542  -6.104  -6.931 1.00 . A A . 55 GLU O    1 1 
        9  8105 1 1 55 GLU OE1  O  0.273 -10.161 -10.912 1.00 . A A . 55 GLU OE1  1 1 
        9  8106 1 1 55 GLU OE2  O -0.563  -8.623 -12.242 1.00 . A A . 55 GLU OE2  1 1 
        9  8107 1 1 56 TYR C    C -2.514  -6.066  -7.749 1.00 . A A . 56 TYR C    1 1 
        9  8108 1 1 56 TYR CA   C -1.606  -4.943  -8.240 1.00 . A A . 56 TYR CA   1 1 
        9  8109 1 1 56 TYR CB   C -2.367  -4.048  -9.219 1.00 . A A . 56 TYR CB   1 1 
        9  8110 1 1 56 TYR CD1  C -2.387  -5.202 -11.466 1.00 . A A . 56 TYR CD1  1 1 
        9  8111 1 1 56 TYR CD2  C -4.413  -5.149 -10.210 1.00 . A A . 56 TYR CD2  1 1 
        9  8112 1 1 56 TYR CE1  C -3.024  -5.901 -12.473 1.00 . A A . 56 TYR CE1  1 1 
        9  8113 1 1 56 TYR CE2  C -5.057  -5.849 -11.212 1.00 . A A . 56 TYR CE2  1 1 
        9  8114 1 1 56 TYR CG   C -3.068  -4.813 -10.319 1.00 . A A . 56 TYR CG   1 1 
        9  8115 1 1 56 TYR CZ   C -4.359  -6.222 -12.341 1.00 . A A . 56 TYR CZ   1 1 
        9  8116 1 1 56 TYR H    H -0.324  -5.442  -9.848 1.00 . A A . 56 TYR H    1 1 
        9  8117 1 1 56 TYR HA   H -1.296  -4.349  -7.392 1.00 . A A . 56 TYR HA   1 1 
        9  8118 1 1 56 TYR HB2  H -3.114  -3.487  -8.679 1.00 . A A . 56 TYR HB2  1 1 
        9  8119 1 1 56 TYR HB3  H -1.674  -3.362  -9.683 1.00 . A A . 56 TYR HB3  1 1 
        9  8120 1 1 56 TYR HD1  H -1.341  -4.949 -11.565 1.00 . A A . 56 TYR HD1  1 1 
        9  8121 1 1 56 TYR HD2  H -4.957  -4.855  -9.324 1.00 . A A . 56 TYR HD2  1 1 
        9  8122 1 1 56 TYR HE1  H -2.477  -6.193 -13.357 1.00 . A A . 56 TYR HE1  1 1 
        9  8123 1 1 56 TYR HE2  H -6.103  -6.101 -11.109 1.00 . A A . 56 TYR HE2  1 1 
        9  8124 1 1 56 TYR HH   H -5.688  -7.465 -12.960 1.00 . A A . 56 TYR HH   1 1 
        9  8125 1 1 56 TYR N    N -0.407  -5.480  -8.872 1.00 . A A . 56 TYR N    1 1 
        9  8126 1 1 56 TYR O    O -2.677  -7.083  -8.420 1.00 . A A . 56 TYR O    1 1 
        9  8127 1 1 56 TYR OH   O -4.997  -6.919 -13.342 1.00 . A A . 56 TYR OH   1 1 
       10  8128 1 1  1 GLN C    C  3.503   0.580  -1.010 1.00 . A A .  1 GLN C    1 1 
       10  8129 1 1  1 GLN CA   C  2.065   0.073  -0.997 1.00 . A A .  1 GLN CA   1 1 
       10  8130 1 1  1 GLN CB   C  1.141   1.107  -1.642 1.00 . A A .  1 GLN CB   1 1 
       10  8131 1 1  1 GLN CD   C -1.032   0.060  -0.892 1.00 . A A .  1 GLN CD   1 1 
       10  8132 1 1  1 GLN CG   C -0.204   0.540  -2.067 1.00 . A A .  1 GLN CG   1 1 
       10  8133 1 1  1 GLN H1   H  1.079  -1.013   0.529 1.00 . A A .  1 GLN H1   1 1 
       10  8134 1 1  1 GLN HA   H  2.015  -0.844  -1.565 1.00 . A A .  1 GLN HA   1 1 
       10  8135 1 1  1 GLN HB2  H  0.964   1.904  -0.935 1.00 . A A .  1 GLN HB2  1 1 
       10  8136 1 1  1 GLN HB3  H  1.628   1.513  -2.516 1.00 . A A .  1 GLN HB3  1 1 
       10  8137 1 1  1 GLN HE21 H -0.997   1.879  -0.090 1.00 . A A .  1 GLN HE21 1 1 
       10  8138 1 1  1 GLN HE22 H -1.861   0.681   0.805 1.00 . A A .  1 GLN HE22 1 1 
       10  8139 1 1  1 GLN HG2  H -0.757   1.309  -2.586 1.00 . A A .  1 GLN HG2  1 1 
       10  8140 1 1  1 GLN HG3  H -0.034  -0.292  -2.734 1.00 . A A .  1 GLN HG3  1 1 
       10  8141 1 1  1 GLN N    N  1.629  -0.219   0.363 1.00 . A A .  1 GLN N    1 1 
       10  8142 1 1  1 GLN NE2  N -1.326   0.964   0.035 1.00 . A A .  1 GLN NE2  1 1 
       10  8143 1 1  1 GLN O    O  3.995   1.107  -0.012 1.00 . A A .  1 GLN O    1 1 
       10  8144 1 1  1 GLN OE1  O -1.405  -1.112  -0.818 1.00 . A A .  1 GLN OE1  1 1 
       10  8145 1 1  2 ASP C    C  6.451   0.186  -1.256 1.00 . A A .  2 ASP C    1 1 
       10  8146 1 1  2 ASP CA   C  5.555   0.860  -2.290 1.00 . A A .  2 ASP CA   1 1 
       10  8147 1 1  2 ASP CB   C  5.643   2.381  -2.146 1.00 . A A .  2 ASP CB   1 1 
       10  8148 1 1  2 ASP CG   C  6.781   2.973  -2.955 1.00 . A A .  2 ASP CG   1 1 
       10  8149 1 1  2 ASP H    H  3.726  -0.009  -2.907 1.00 . A A .  2 ASP H    1 1 
       10  8150 1 1  2 ASP HA   H  5.892   0.581  -3.277 1.00 . A A .  2 ASP HA   1 1 
       10  8151 1 1  2 ASP HB2  H  4.718   2.822  -2.485 1.00 . A A .  2 ASP HB2  1 1 
       10  8152 1 1  2 ASP HB3  H  5.797   2.629  -1.106 1.00 . A A .  2 ASP HB3  1 1 
       10  8153 1 1  2 ASP N    N  4.173   0.418  -2.146 1.00 . A A .  2 ASP N    1 1 
       10  8154 1 1  2 ASP O    O  7.465   0.746  -0.838 1.00 . A A .  2 ASP O    1 1 
       10  8155 1 1  2 ASP OD1  O  6.718   2.911  -4.200 1.00 . A A .  2 ASP OD1  1 1 
       10  8156 1 1  2 ASP OD2  O  7.734   3.498  -2.342 1.00 . A A .  2 ASP OD2  1 1 
       10  8157 1 1  3 LYS C    C  7.642  -2.882  -0.531 1.00 . A A .  3 LYS C    1 1 
       10  8158 1 1  3 LYS CA   C  6.839  -1.771   0.138 1.00 . A A .  3 LYS CA   1 1 
       10  8159 1 1  3 LYS CB   C  5.907  -2.367   1.196 1.00 . A A .  3 LYS CB   1 1 
       10  8160 1 1  3 LYS CD   C  4.262  -4.194   1.714 1.00 . A A .  3 LYS CD   1 1 
       10  8161 1 1  3 LYS CE   C  2.943  -4.802   1.262 1.00 . A A .  3 LYS CE   1 1 
       10  8162 1 1  3 LYS CG   C  4.878  -3.329   0.627 1.00 . A A .  3 LYS CG   1 1 
       10  8163 1 1  3 LYS H    H  5.252  -1.413  -1.217 1.00 . A A .  3 LYS H    1 1 
       10  8164 1 1  3 LYS HA   H  7.523  -1.088   0.618 1.00 . A A .  3 LYS HA   1 1 
       10  8165 1 1  3 LYS HB2  H  6.501  -2.899   1.924 1.00 . A A .  3 LYS HB2  1 1 
       10  8166 1 1  3 LYS HB3  H  5.382  -1.563   1.690 1.00 . A A .  3 LYS HB3  1 1 
       10  8167 1 1  3 LYS HD2  H  4.948  -4.991   1.960 1.00 . A A .  3 LYS HD2  1 1 
       10  8168 1 1  3 LYS HD3  H  4.086  -3.585   2.590 1.00 . A A .  3 LYS HD3  1 1 
       10  8169 1 1  3 LYS HE2  H  3.062  -5.183   0.259 1.00 . A A .  3 LYS HE2  1 1 
       10  8170 1 1  3 LYS HE3  H  2.690  -5.615   1.927 1.00 . A A .  3 LYS HE3  1 1 
       10  8171 1 1  3 LYS HG2  H  4.094  -2.762   0.147 1.00 . A A .  3 LYS HG2  1 1 
       10  8172 1 1  3 LYS HG3  H  5.359  -3.968  -0.100 1.00 . A A .  3 LYS HG3  1 1 
       10  8173 1 1  3 LYS HZ1  H  0.994  -4.201   0.815 1.00 . A A .  3 LYS HZ1  1 1 
       10  8174 1 1  3 LYS HZ2  H  2.127  -2.946   0.761 1.00 . A A .  3 LYS HZ2  1 1 
       10  8175 1 1  3 LYS HZ3  H  1.600  -3.546   2.253 1.00 . A A .  3 LYS HZ3  1 1 
       10  8176 1 1  3 LYS N    N  6.070  -1.019  -0.847 1.00 . A A .  3 LYS N    1 1 
       10  8177 1 1  3 LYS NZ   N  1.839  -3.804   1.274 1.00 . A A .  3 LYS NZ   1 1 
       10  8178 1 1  3 LYS O    O  8.437  -3.564   0.116 1.00 . A A .  3 LYS O    1 1 
       10  8179 1 1  4 CYS C    C  8.833  -3.482  -3.804 1.00 . A A .  4 CYS C    1 1 
       10  8180 1 1  4 CYS CA   C  8.134  -4.086  -2.589 1.00 . A A .  4 CYS CA   1 1 
       10  8181 1 1  4 CYS CB   C  7.160  -5.177  -3.037 1.00 . A A .  4 CYS CB   1 1 
       10  8182 1 1  4 CYS H    H  6.782  -2.484  -2.292 1.00 . A A .  4 CYS H    1 1 
       10  8183 1 1  4 CYS HA   H  8.879  -4.524  -1.941 1.00 . A A .  4 CYS HA   1 1 
       10  8184 1 1  4 CYS HB2  H  7.610  -5.743  -3.839 1.00 . A A .  4 CYS HB2  1 1 
       10  8185 1 1  4 CYS HB3  H  6.962  -5.836  -2.204 1.00 . A A .  4 CYS HB3  1 1 
       10  8186 1 1  4 CYS N    N  7.429  -3.059  -1.831 1.00 . A A .  4 CYS N    1 1 
       10  8187 1 1  4 CYS O    O  8.265  -2.649  -4.510 1.00 . A A .  4 CYS O    1 1 
       10  8188 1 1  4 CYS SG   S  5.560  -4.545  -3.637 1.00 . A A .  4 CYS SG   1 1 
       10  8189 1 1  5 LYS C    C 12.084  -4.274  -5.398 1.00 . A A .  5 LYS C    1 1 
       10  8190 1 1  5 LYS CA   C 10.846  -3.413  -5.170 1.00 . A A .  5 LYS CA   1 1 
       10  8191 1 1  5 LYS CB   C 11.259  -1.959  -4.933 1.00 . A A .  5 LYS CB   1 1 
       10  8192 1 1  5 LYS CD   C 11.924  -0.982  -2.716 1.00 . A A .  5 LYS CD   1 1 
       10  8193 1 1  5 LYS CE   C 13.010  -0.019  -2.260 1.00 . A A .  5 LYS CE   1 1 
       10  8194 1 1  5 LYS CG   C 12.374  -1.803  -3.913 1.00 . A A .  5 LYS CG   1 1 
       10  8195 1 1  5 LYS H    H 10.467  -4.574  -3.442 1.00 . A A .  5 LYS H    1 1 
       10  8196 1 1  5 LYS HA   H 10.221  -3.461  -6.050 1.00 . A A .  5 LYS HA   1 1 
       10  8197 1 1  5 LYS HB2  H 11.593  -1.534  -5.868 1.00 . A A .  5 LYS HB2  1 1 
       10  8198 1 1  5 LYS HB3  H 10.400  -1.406  -4.582 1.00 . A A .  5 LYS HB3  1 1 
       10  8199 1 1  5 LYS HD2  H 11.047  -0.415  -2.988 1.00 . A A .  5 LYS HD2  1 1 
       10  8200 1 1  5 LYS HD3  H 11.684  -1.651  -1.902 1.00 . A A .  5 LYS HD3  1 1 
       10  8201 1 1  5 LYS HE2  H 13.257   0.638  -3.080 1.00 . A A .  5 LYS HE2  1 1 
       10  8202 1 1  5 LYS HE3  H 12.632   0.564  -1.433 1.00 . A A .  5 LYS HE3  1 1 
       10  8203 1 1  5 LYS HG2  H 12.678  -2.781  -3.572 1.00 . A A .  5 LYS HG2  1 1 
       10  8204 1 1  5 LYS HG3  H 13.212  -1.307  -4.383 1.00 . A A .  5 LYS HG3  1 1 
       10  8205 1 1  5 LYS HZ1  H 15.060  -0.402  -2.373 1.00 . A A .  5 LYS HZ1  1 1 
       10  8206 1 1  5 LYS HZ2  H 14.131  -1.759  -1.978 1.00 . A A .  5 LYS HZ2  1 1 
       10  8207 1 1  5 LYS HZ3  H 14.418  -0.563  -0.816 1.00 . A A .  5 LYS HZ3  1 1 
       10  8208 1 1  5 LYS N    N 10.068  -3.909  -4.041 1.00 . A A .  5 LYS N    1 1 
       10  8209 1 1  5 LYS NZ   N 14.241  -0.736  -1.826 1.00 . A A .  5 LYS NZ   1 1 
       10  8210 1 1  5 LYS O    O 12.401  -5.150  -4.593 1.00 . A A .  5 LYS O    1 1 
       10  8211 1 1  6 LYS C    C 15.021  -3.866  -7.501 1.00 . A A .  6 LYS C    1 1 
       10  8212 1 1  6 LYS CA   C 13.988  -4.768  -6.833 1.00 . A A .  6 LYS CA   1 1 
       10  8213 1 1  6 LYS CB   C 13.646  -5.940  -7.755 1.00 . A A .  6 LYS CB   1 1 
       10  8214 1 1  6 LYS CD   C 12.901  -8.335  -7.889 1.00 . A A .  6 LYS CD   1 1 
       10  8215 1 1  6 LYS CE   C 14.071  -9.235  -7.522 1.00 . A A .  6 LYS CE   1 1 
       10  8216 1 1  6 LYS CG   C 12.896  -7.063  -7.059 1.00 . A A .  6 LYS CG   1 1 
       10  8217 1 1  6 LYS H    H 12.479  -3.307  -7.103 1.00 . A A .  6 LYS H    1 1 
       10  8218 1 1  6 LYS HA   H 14.404  -5.152  -5.914 1.00 . A A .  6 LYS HA   1 1 
       10  8219 1 1  6 LYS HB2  H 13.035  -5.577  -8.568 1.00 . A A .  6 LYS HB2  1 1 
       10  8220 1 1  6 LYS HB3  H 14.563  -6.345  -8.158 1.00 . A A .  6 LYS HB3  1 1 
       10  8221 1 1  6 LYS HD2  H 11.981  -8.873  -7.714 1.00 . A A .  6 LYS HD2  1 1 
       10  8222 1 1  6 LYS HD3  H 12.973  -8.072  -8.935 1.00 . A A .  6 LYS HD3  1 1 
       10  8223 1 1  6 LYS HE2  H 14.965  -8.849  -7.990 1.00 . A A .  6 LYS HE2  1 1 
       10  8224 1 1  6 LYS HE3  H 14.194  -9.225  -6.449 1.00 . A A .  6 LYS HE3  1 1 
       10  8225 1 1  6 LYS HG2  H 13.368  -7.263  -6.108 1.00 . A A .  6 LYS HG2  1 1 
       10  8226 1 1  6 LYS HG3  H 11.873  -6.753  -6.897 1.00 . A A .  6 LYS HG3  1 1 
       10  8227 1 1  6 LYS HZ1  H 14.020 -11.295  -7.184 1.00 . A A .  6 LYS HZ1  1 1 
       10  8228 1 1  6 LYS HZ2  H 14.511 -10.870  -8.745 1.00 . A A .  6 LYS HZ2  1 1 
       10  8229 1 1  6 LYS HZ3  H 12.880 -10.758  -8.312 1.00 . A A .  6 LYS HZ3  1 1 
       10  8230 1 1  6 LYS N    N 12.782  -4.018  -6.500 1.00 . A A .  6 LYS N    1 1 
       10  8231 1 1  6 LYS NZ   N 13.855 -10.638  -7.973 1.00 . A A .  6 LYS NZ   1 1 
       10  8232 1 1  6 LYS O    O 14.819  -3.397  -8.621 1.00 . A A .  6 LYS O    1 1 
       10  8233 1 1  7 VAL C    C 17.970  -3.503  -8.436 1.00 . A A .  7 VAL C    1 1 
       10  8234 1 1  7 VAL CA   C 17.196  -2.786  -7.335 1.00 . A A .  7 VAL CA   1 1 
       10  8235 1 1  7 VAL CB   C 18.177  -2.362  -6.226 1.00 . A A .  7 VAL CB   1 1 
       10  8236 1 1  7 VAL CG1  C 19.317  -1.538  -6.807 1.00 . A A .  7 VAL CG1  1 1 
       10  8237 1 1  7 VAL CG2  C 17.448  -1.586  -5.139 1.00 . A A .  7 VAL CG2  1 1 
       10  8238 1 1  7 VAL H    H 16.234  -4.031  -5.920 1.00 . A A .  7 VAL H    1 1 
       10  8239 1 1  7 VAL HA   H 16.745  -1.895  -7.748 1.00 . A A .  7 VAL HA   1 1 
       10  8240 1 1  7 VAL HB   H 18.596  -3.253  -5.783 1.00 . A A .  7 VAL HB   1 1 
       10  8241 1 1  7 VAL HG11 H 20.095  -2.200  -7.158 1.00 . A A .  7 VAL HG11 1 1 
       10  8242 1 1  7 VAL HG12 H 18.948  -0.944  -7.631 1.00 . A A .  7 VAL HG12 1 1 
       10  8243 1 1  7 VAL HG13 H 19.716  -0.887  -6.043 1.00 . A A .  7 VAL HG13 1 1 
       10  8244 1 1  7 VAL HG21 H 17.638  -0.530  -5.263 1.00 . A A .  7 VAL HG21 1 1 
       10  8245 1 1  7 VAL HG22 H 16.386  -1.772  -5.214 1.00 . A A .  7 VAL HG22 1 1 
       10  8246 1 1  7 VAL HG23 H 17.802  -1.904  -4.170 1.00 . A A .  7 VAL HG23 1 1 
       10  8247 1 1  7 VAL N    N 16.130  -3.629  -6.808 1.00 . A A .  7 VAL N    1 1 
       10  8248 1 1  7 VAL O    O 18.179  -4.715  -8.373 1.00 . A A .  7 VAL O    1 1 
       10  8249 1 1  8 TYR C    C 20.605  -2.878 -10.508 1.00 . A A .  8 TYR C    1 1 
       10  8250 1 1  8 TYR CA   C 19.143  -3.311 -10.559 1.00 . A A .  8 TYR CA   1 1 
       10  8251 1 1  8 TYR CB   C 18.519  -2.883 -11.888 1.00 . A A .  8 TYR CB   1 1 
       10  8252 1 1  8 TYR CD1  C 19.716  -4.830 -12.962 1.00 . A A .  8 TYR CD1  1 1 
       10  8253 1 1  8 TYR CD2  C 17.789  -3.951 -14.057 1.00 . A A .  8 TYR CD2  1 1 
       10  8254 1 1  8 TYR CE1  C 19.865  -5.766 -13.967 1.00 . A A .  8 TYR CE1  1 1 
       10  8255 1 1  8 TYR CE2  C 17.930  -4.886 -15.064 1.00 . A A .  8 TYR CE2  1 1 
       10  8256 1 1  8 TYR CG   C 18.677  -3.907 -12.989 1.00 . A A .  8 TYR CG   1 1 
       10  8257 1 1  8 TYR CZ   C 18.969  -5.791 -15.015 1.00 . A A .  8 TYR CZ   1 1 
       10  8258 1 1  8 TYR H    H 18.196  -1.788  -9.436 1.00 . A A .  8 TYR H    1 1 
       10  8259 1 1  8 TYR HA   H 19.096  -4.388 -10.480 1.00 . A A .  8 TYR HA   1 1 
       10  8260 1 1  8 TYR HB2  H 17.463  -2.713 -11.744 1.00 . A A .  8 TYR HB2  1 1 
       10  8261 1 1  8 TYR HB3  H 18.984  -1.966 -12.218 1.00 . A A .  8 TYR HB3  1 1 
       10  8262 1 1  8 TYR HD1  H 20.416  -4.808 -12.140 1.00 . A A .  8 TYR HD1  1 1 
       10  8263 1 1  8 TYR HD2  H 16.976  -3.240 -14.092 1.00 . A A .  8 TYR HD2  1 1 
       10  8264 1 1  8 TYR HE1  H 20.679  -6.476 -13.928 1.00 . A A .  8 TYR HE1  1 1 
       10  8265 1 1  8 TYR HE2  H 17.229  -4.904 -15.886 1.00 . A A .  8 TYR HE2  1 1 
       10  8266 1 1  8 TYR HH   H 19.117  -6.278 -16.869 1.00 . A A .  8 TYR HH   1 1 
       10  8267 1 1  8 TYR N    N 18.393  -2.748  -9.443 1.00 . A A .  8 TYR N    1 1 
       10  8268 1 1  8 TYR O    O 21.041  -2.035 -11.292 1.00 . A A .  8 TYR O    1 1 
       10  8269 1 1  8 TYR OH   O 19.114  -6.722 -16.018 1.00 . A A .  8 TYR OH   1 1 
       10  8270 1 1  9 GLU C    C 23.512  -3.298 -10.748 1.00 . A A .  9 GLU C    1 1 
       10  8271 1 1  9 GLU CA   C 22.769  -3.135  -9.425 1.00 . A A .  9 GLU CA   1 1 
       10  8272 1 1  9 GLU CB   C 23.407  -4.025  -8.356 1.00 . A A .  9 GLU CB   1 1 
       10  8273 1 1  9 GLU CD   C 23.453  -4.680  -5.917 1.00 . A A .  9 GLU CD   1 1 
       10  8274 1 1  9 GLU CG   C 22.674  -3.998  -7.025 1.00 . A A .  9 GLU CG   1 1 
       10  8275 1 1  9 GLU H    H 20.951  -4.125  -8.983 1.00 . A A .  9 GLU H    1 1 
       10  8276 1 1  9 GLU HA   H 22.839  -2.105  -9.111 1.00 . A A .  9 GLU HA   1 1 
       10  8277 1 1  9 GLU HB2  H 23.422  -5.043  -8.715 1.00 . A A .  9 GLU HB2  1 1 
       10  8278 1 1  9 GLU HB3  H 24.422  -3.696  -8.191 1.00 . A A .  9 GLU HB3  1 1 
       10  8279 1 1  9 GLU HG2  H 22.504  -2.970  -6.743 1.00 . A A .  9 GLU HG2  1 1 
       10  8280 1 1  9 GLU HG3  H 21.726  -4.501  -7.141 1.00 . A A .  9 GLU HG3  1 1 
       10  8281 1 1  9 GLU N    N 21.356  -3.461  -9.579 1.00 . A A .  9 GLU N    1 1 
       10  8282 1 1  9 GLU O    O 24.542  -2.665 -10.975 1.00 . A A .  9 GLU O    1 1 
       10  8283 1 1  9 GLU OE1  O 24.518  -4.156  -5.530 1.00 . A A .  9 GLU OE1  1 1 
       10  8284 1 1  9 GLU OE2  O 22.996  -5.739  -5.437 1.00 . A A .  9 GLU OE2  1 1 
       10  8285 1 1 10 ASN C    C 23.005  -3.478 -13.981 1.00 . A A . 10 ASN C    1 1 
       10  8286 1 1 10 ASN CA   C 23.595  -4.399 -12.917 1.00 . A A . 10 ASN CA   1 1 
       10  8287 1 1 10 ASN CB   C 23.399  -5.860 -13.326 1.00 . A A . 10 ASN CB   1 1 
       10  8288 1 1 10 ASN CG   C 24.442  -6.776 -12.716 1.00 . A A . 10 ASN CG   1 1 
       10  8289 1 1 10 ASN H    H 22.158  -4.627 -11.379 1.00 . A A . 10 ASN H    1 1 
       10  8290 1 1 10 ASN HA   H 24.651  -4.198 -12.828 1.00 . A A . 10 ASN HA   1 1 
       10  8291 1 1 10 ASN HB2  H 22.423  -6.191 -13.001 1.00 . A A . 10 ASN HB2  1 1 
       10  8292 1 1 10 ASN HB3  H 23.461  -5.939 -14.401 1.00 . A A . 10 ASN HB3  1 1 
       10  8293 1 1 10 ASN HD21 H 23.150  -7.360 -11.321 1.00 . A A . 10 ASN HD21 1 1 
       10  8294 1 1 10 ASN HD22 H 24.722  -8.073 -11.235 1.00 . A A . 10 ASN HD22 1 1 
       10  8295 1 1 10 ASN N    N 22.981  -4.152 -11.617 1.00 . A A . 10 ASN N    1 1 
       10  8296 1 1 10 ASN ND2  N 24.067  -7.474 -11.650 1.00 . A A . 10 ASN ND2  1 1 
       10  8297 1 1 10 ASN O    O 22.553  -3.935 -15.031 1.00 . A A . 10 ASN O    1 1 
       10  8298 1 1 10 ASN OD1  O 25.572  -6.856 -13.198 1.00 . A A . 10 ASN OD1  1 1 
       10  8299 1 1 11 TYR C    C 23.222   0.133 -14.509 1.00 . A A . 11 TYR C    1 1 
       10  8300 1 1 11 TYR CA   C 22.479  -1.194 -14.633 1.00 . A A . 11 TYR CA   1 1 
       10  8301 1 1 11 TYR CB   C 20.985  -0.980 -14.380 1.00 . A A . 11 TYR CB   1 1 
       10  8302 1 1 11 TYR CD1  C 19.968  -2.233 -16.323 1.00 . A A . 11 TYR CD1  1 1 
       10  8303 1 1 11 TYR CD2  C 19.525   0.101 -16.133 1.00 . A A . 11 TYR CD2  1 1 
       10  8304 1 1 11 TYR CE1  C 19.201  -2.290 -17.470 1.00 . A A . 11 TYR CE1  1 1 
       10  8305 1 1 11 TYR CE2  C 18.755   0.053 -17.280 1.00 . A A . 11 TYR CE2  1 1 
       10  8306 1 1 11 TYR CG   C 20.144  -1.038 -15.636 1.00 . A A . 11 TYR CG   1 1 
       10  8307 1 1 11 TYR CZ   C 18.597  -1.145 -17.945 1.00 . A A . 11 TYR CZ   1 1 
       10  8308 1 1 11 TYR H    H 23.387  -1.876 -12.848 1.00 . A A . 11 TYR H    1 1 
       10  8309 1 1 11 TYR HA   H 22.613  -1.577 -15.634 1.00 . A A . 11 TYR HA   1 1 
       10  8310 1 1 11 TYR HB2  H 20.628  -1.744 -13.707 1.00 . A A . 11 TYR HB2  1 1 
       10  8311 1 1 11 TYR HB3  H 20.839  -0.011 -13.927 1.00 . A A . 11 TYR HB3  1 1 
       10  8312 1 1 11 TYR HD1  H 20.443  -3.128 -15.948 1.00 . A A . 11 TYR HD1  1 1 
       10  8313 1 1 11 TYR HD2  H 19.651   1.038 -15.610 1.00 . A A . 11 TYR HD2  1 1 
       10  8314 1 1 11 TYR HE1  H 19.076  -3.228 -17.991 1.00 . A A . 11 TYR HE1  1 1 
       10  8315 1 1 11 TYR HE2  H 18.282   0.950 -17.651 1.00 . A A . 11 TYR HE2  1 1 
       10  8316 1 1 11 TYR HH   H 18.269  -0.711 -19.789 1.00 . A A . 11 TYR HH   1 1 
       10  8317 1 1 11 TYR N    N 23.014  -2.180 -13.701 1.00 . A A . 11 TYR N    1 1 
       10  8318 1 1 11 TYR O    O 23.597   0.564 -13.419 1.00 . A A . 11 TYR O    1 1 
       10  8319 1 1 11 TYR OH   O 17.831  -1.198 -19.087 1.00 . A A . 11 TYR OH   1 1 
       10  8320 1 1 12 PRO C    C 23.315   3.214 -15.087 1.00 . A A . 12 PRO C    1 1 
       10  8321 1 1 12 PRO CA   C 24.137   2.085 -15.701 1.00 . A A . 12 PRO CA   1 1 
       10  8322 1 1 12 PRO CB   C 24.339   2.325 -17.199 1.00 . A A . 12 PRO CB   1 1 
       10  8323 1 1 12 PRO CD   C 23.018   0.343 -16.990 1.00 . A A . 12 PRO CD   1 1 
       10  8324 1 1 12 PRO CG   C 23.249   1.550 -17.857 1.00 . A A . 12 PRO CG   1 1 
       10  8325 1 1 12 PRO HA   H 25.098   2.034 -15.210 1.00 . A A . 12 PRO HA   1 1 
       10  8326 1 1 12 PRO HB2  H 24.257   3.381 -17.412 1.00 . A A . 12 PRO HB2  1 1 
       10  8327 1 1 12 PRO HB3  H 25.313   1.967 -17.497 1.00 . A A . 12 PRO HB3  1 1 
       10  8328 1 1 12 PRO HD2  H 21.974   0.070 -16.993 1.00 . A A . 12 PRO HD2  1 1 
       10  8329 1 1 12 PRO HD3  H 23.627  -0.484 -17.324 1.00 . A A . 12 PRO HD3  1 1 
       10  8330 1 1 12 PRO HG2  H 22.354   2.149 -17.911 1.00 . A A . 12 PRO HG2  1 1 
       10  8331 1 1 12 PRO HG3  H 23.561   1.246 -18.845 1.00 . A A . 12 PRO HG3  1 1 
       10  8332 1 1 12 PRO N    N 23.439   0.797 -15.654 1.00 . A A . 12 PRO N    1 1 
       10  8333 1 1 12 PRO O    O 22.156   3.418 -15.448 1.00 . A A . 12 PRO O    1 1 
       10  8334 1 1 13 VAL C    C 22.938   6.176 -14.479 1.00 . A A . 13 VAL C    1 1 
       10  8335 1 1 13 VAL CA   C 23.246   5.053 -13.495 1.00 . A A . 13 VAL CA   1 1 
       10  8336 1 1 13 VAL CB   C 24.094   5.617 -12.339 1.00 . A A . 13 VAL CB   1 1 
       10  8337 1 1 13 VAL CG1  C 24.570   4.495 -11.429 1.00 . A A . 13 VAL CG1  1 1 
       10  8338 1 1 13 VAL CG2  C 25.272   6.411 -12.881 1.00 . A A . 13 VAL CG2  1 1 
       10  8339 1 1 13 VAL H    H 24.847   3.733 -13.912 1.00 . A A . 13 VAL H    1 1 
       10  8340 1 1 13 VAL HA   H 22.318   4.682 -13.085 1.00 . A A . 13 VAL HA   1 1 
       10  8341 1 1 13 VAL HB   H 23.474   6.284 -11.757 1.00 . A A . 13 VAL HB   1 1 
       10  8342 1 1 13 VAL HG11 H 23.793   3.748 -11.342 1.00 . A A . 13 VAL HG11 1 1 
       10  8343 1 1 13 VAL HG12 H 25.458   4.044 -11.847 1.00 . A A . 13 VAL HG12 1 1 
       10  8344 1 1 13 VAL HG13 H 24.794   4.895 -10.451 1.00 . A A . 13 VAL HG13 1 1 
       10  8345 1 1 13 VAL HG21 H 25.452   6.131 -13.908 1.00 . A A . 13 VAL HG21 1 1 
       10  8346 1 1 13 VAL HG22 H 25.050   7.467 -12.830 1.00 . A A . 13 VAL HG22 1 1 
       10  8347 1 1 13 VAL HG23 H 26.151   6.200 -12.290 1.00 . A A . 13 VAL HG23 1 1 
       10  8348 1 1 13 VAL N    N 23.922   3.944 -14.158 1.00 . A A . 13 VAL N    1 1 
       10  8349 1 1 13 VAL O    O 22.101   7.038 -14.211 1.00 . A A . 13 VAL O    1 1 
       10  8350 1 1 14 SER C    C 21.996   7.135 -17.185 1.00 . A A . 14 SER C    1 1 
       10  8351 1 1 14 SER CA   C 23.422   7.179 -16.644 1.00 . A A . 14 SER CA   1 1 
       10  8352 1 1 14 SER CB   C 24.420   6.984 -17.787 1.00 . A A . 14 SER CB   1 1 
       10  8353 1 1 14 SER H    H 24.274   5.446 -15.775 1.00 . A A . 14 SER H    1 1 
       10  8354 1 1 14 SER HA   H 23.592   8.143 -16.189 1.00 . A A . 14 SER HA   1 1 
       10  8355 1 1 14 SER HB2  H 25.023   6.111 -17.590 1.00 . A A . 14 SER HB2  1 1 
       10  8356 1 1 14 SER HB3  H 23.880   6.848 -18.713 1.00 . A A . 14 SER HB3  1 1 
       10  8357 1 1 14 SER HG   H 25.016   8.618 -18.688 1.00 . A A . 14 SER HG   1 1 
       10  8358 1 1 14 SER N    N 23.620   6.160 -15.620 1.00 . A A . 14 SER N    1 1 
       10  8359 1 1 14 SER O    O 21.305   8.152 -17.231 1.00 . A A . 14 SER O    1 1 
       10  8360 1 1 14 SER OG   O 25.273   8.109 -17.916 1.00 . A A . 14 SER OG   1 1 
       10  8361 1 1 15 LYS C    C 19.165   6.189 -17.115 1.00 . A A . 15 LYS C    1 1 
       10  8362 1 1 15 LYS CA   C 20.219   5.768 -18.134 1.00 . A A . 15 LYS CA   1 1 
       10  8363 1 1 15 LYS CB   C 20.001   4.308 -18.537 1.00 . A A . 15 LYS CB   1 1 
       10  8364 1 1 15 LYS CD   C 19.511   2.731 -20.430 1.00 . A A . 15 LYS CD   1 1 
       10  8365 1 1 15 LYS CE   C 20.577   1.746 -20.886 1.00 . A A . 15 LYS CE   1 1 
       10  8366 1 1 15 LYS CG   C 20.120   4.065 -20.031 1.00 . A A . 15 LYS CG   1 1 
       10  8367 1 1 15 LYS H    H 22.161   5.173 -17.535 1.00 . A A . 15 LYS H    1 1 
       10  8368 1 1 15 LYS HA   H 20.126   6.392 -19.009 1.00 . A A . 15 LYS HA   1 1 
       10  8369 1 1 15 LYS HB2  H 20.734   3.694 -18.034 1.00 . A A . 15 LYS HB2  1 1 
       10  8370 1 1 15 LYS HB3  H 19.013   4.004 -18.222 1.00 . A A . 15 LYS HB3  1 1 
       10  8371 1 1 15 LYS HD2  H 18.993   2.313 -19.580 1.00 . A A . 15 LYS HD2  1 1 
       10  8372 1 1 15 LYS HD3  H 18.812   2.891 -21.238 1.00 . A A . 15 LYS HD3  1 1 
       10  8373 1 1 15 LYS HE2  H 21.438   2.301 -21.227 1.00 . A A . 15 LYS HE2  1 1 
       10  8374 1 1 15 LYS HE3  H 20.858   1.125 -20.048 1.00 . A A . 15 LYS HE3  1 1 
       10  8375 1 1 15 LYS HG2  H 19.604   4.855 -20.557 1.00 . A A . 15 LYS HG2  1 1 
       10  8376 1 1 15 LYS HG3  H 21.165   4.070 -20.305 1.00 . A A . 15 LYS HG3  1 1 
       10  8377 1 1 15 LYS HZ1  H 20.890   0.578 -22.589 1.00 . A A . 15 LYS HZ1  1 1 
       10  8378 1 1 15 LYS HZ2  H 19.410   1.396 -22.582 1.00 . A A . 15 LYS HZ2  1 1 
       10  8379 1 1 15 LYS HZ3  H 19.626   0.031 -21.606 1.00 . A A . 15 LYS HZ3  1 1 
       10  8380 1 1 15 LYS N    N 21.563   5.948 -17.596 1.00 . A A . 15 LYS N    1 1 
       10  8381 1 1 15 LYS NZ   N 20.092   0.877 -21.993 1.00 . A A . 15 LYS NZ   1 1 
       10  8382 1 1 15 LYS O    O 18.084   6.654 -17.481 1.00 . A A . 15 LYS O    1 1 
       10  8383 1 1 16 CYS C    C 18.439   7.904 -14.648 1.00 . A A . 16 CYS C    1 1 
       10  8384 1 1 16 CYS CA   C 18.566   6.388 -14.764 1.00 . A A . 16 CYS CA   1 1 
       10  8385 1 1 16 CYS CB   C 19.043   5.801 -13.434 1.00 . A A . 16 CYS CB   1 1 
       10  8386 1 1 16 CYS H    H 20.361   5.648 -15.607 1.00 . A A . 16 CYS H    1 1 
       10  8387 1 1 16 CYS HA   H 17.597   5.975 -15.003 1.00 . A A . 16 CYS HA   1 1 
       10  8388 1 1 16 CYS HB2  H 20.108   5.631 -13.486 1.00 . A A . 16 CYS HB2  1 1 
       10  8389 1 1 16 CYS HB3  H 18.834   6.506 -12.643 1.00 . A A . 16 CYS HB3  1 1 
       10  8390 1 1 16 CYS N    N 19.485   6.024 -15.836 1.00 . A A . 16 CYS N    1 1 
       10  8391 1 1 16 CYS O    O 17.358   8.426 -14.377 1.00 . A A . 16 CYS O    1 1 
       10  8392 1 1 16 CYS SG   S 18.252   4.220 -12.993 1.00 . A A . 16 CYS SG   1 1 
       10  8393 1 1 17 GLN C    C 18.942  10.680 -16.019 1.00 . A A . 17 GLN C    1 1 
       10  8394 1 1 17 GLN CA   C 19.563  10.059 -14.772 1.00 . A A . 17 GLN CA   1 1 
       10  8395 1 1 17 GLN CB   C 20.994  10.568 -14.592 1.00 . A A . 17 GLN CB   1 1 
       10  8396 1 1 17 GLN CD   C 21.267  11.288 -12.186 1.00 . A A . 17 GLN CD   1 1 
       10  8397 1 1 17 GLN CG   C 21.590  10.240 -13.232 1.00 . A A . 17 GLN CG   1 1 
       10  8398 1 1 17 GLN H    H 20.381   8.129 -15.066 1.00 . A A . 17 GLN H    1 1 
       10  8399 1 1 17 GLN HA   H 18.978  10.347 -13.912 1.00 . A A . 17 GLN HA   1 1 
       10  8400 1 1 17 GLN HB2  H 21.620  10.124 -15.352 1.00 . A A . 17 GLN HB2  1 1 
       10  8401 1 1 17 GLN HB3  H 21.000  11.641 -14.714 1.00 . A A . 17 GLN HB3  1 1 
       10  8402 1 1 17 GLN HE21 H 22.661  10.546 -10.977 1.00 . A A . 17 GLN HE21 1 1 
       10  8403 1 1 17 GLN HE22 H 21.789  11.909 -10.371 1.00 . A A . 17 GLN HE22 1 1 
       10  8404 1 1 17 GLN HG2  H 21.198   9.290 -12.901 1.00 . A A . 17 GLN HG2  1 1 
       10  8405 1 1 17 GLN HG3  H 22.663  10.170 -13.332 1.00 . A A . 17 GLN HG3  1 1 
       10  8406 1 1 17 GLN N    N 19.550   8.603 -14.854 1.00 . A A . 17 GLN N    1 1 
       10  8407 1 1 17 GLN NE2  N 21.977  11.243 -11.064 1.00 . A A . 17 GLN NE2  1 1 
       10  8408 1 1 17 GLN O    O 18.617  11.868 -16.037 1.00 . A A . 17 GLN O    1 1 
       10  8409 1 1 17 GLN OE1  O 20.390  12.129 -12.383 1.00 . A A . 17 GLN OE1  1 1 
       10  8410 1 1 18 LEU C    C 16.706  10.606 -18.152 1.00 . A A . 18 LEU C    1 1 
       10  8411 1 1 18 LEU CA   C 18.199  10.340 -18.312 1.00 . A A . 18 LEU CA   1 1 
       10  8412 1 1 18 LEU CB   C 18.430   9.313 -19.421 1.00 . A A . 18 LEU CB   1 1 
       10  8413 1 1 18 LEU CD1  C 20.168   8.223 -20.861 1.00 . A A . 18 LEU CD1  1 1 
       10  8414 1 1 18 LEU CD2  C 19.331  10.510 -21.431 1.00 . A A . 18 LEU CD2  1 1 
       10  8415 1 1 18 LEU CG   C 19.658   9.542 -20.303 1.00 . A A . 18 LEU CG   1 1 
       10  8416 1 1 18 LEU H    H 19.059   8.934 -16.984 1.00 . A A . 18 LEU H    1 1 
       10  8417 1 1 18 LEU HA   H 18.691  11.264 -18.579 1.00 . A A . 18 LEU HA   1 1 
       10  8418 1 1 18 LEU HB2  H 18.532   8.344 -18.958 1.00 . A A . 18 LEU HB2  1 1 
       10  8419 1 1 18 LEU HB3  H 17.558   9.315 -20.060 1.00 . A A . 18 LEU HB3  1 1 
       10  8420 1 1 18 LEU HD11 H 21.139   8.006 -20.441 1.00 . A A . 18 LEU HD11 1 1 
       10  8421 1 1 18 LEU HD12 H 20.249   8.293 -21.936 1.00 . A A . 18 LEU HD12 1 1 
       10  8422 1 1 18 LEU HD13 H 19.479   7.432 -20.603 1.00 . A A . 18 LEU HD13 1 1 
       10  8423 1 1 18 LEU HD21 H 18.668  11.279 -21.064 1.00 . A A . 18 LEU HD21 1 1 
       10  8424 1 1 18 LEU HD22 H 18.850   9.974 -22.237 1.00 . A A . 18 LEU HD22 1 1 
       10  8425 1 1 18 LEU HD23 H 20.243  10.962 -21.793 1.00 . A A . 18 LEU HD23 1 1 
       10  8426 1 1 18 LEU HG   H 20.446   9.978 -19.705 1.00 . A A . 18 LEU HG   1 1 
       10  8427 1 1 18 LEU N    N 18.781   9.870 -17.059 1.00 . A A . 18 LEU N    1 1 
       10  8428 1 1 18 LEU O    O 15.874   9.777 -18.521 1.00 . A A . 18 LEU O    1 1 
       10  8429 1 1 19 ARG C    C 14.236  12.230 -18.725 1.00 . A A . 19 ARG C    1 1 
       10  8430 1 1 19 ARG CA   C 14.979  12.146 -17.396 1.00 . A A . 19 ARG CA   1 1 
       10  8431 1 1 19 ARG CB   C 14.894  13.488 -16.666 1.00 . A A . 19 ARG CB   1 1 
       10  8432 1 1 19 ARG CD   C 13.134  13.338 -14.878 1.00 . A A . 19 ARG CD   1 1 
       10  8433 1 1 19 ARG CG   C 14.626  13.355 -15.176 1.00 . A A . 19 ARG CG   1 1 
       10  8434 1 1 19 ARG CZ   C 12.959  14.454 -12.695 1.00 . A A . 19 ARG CZ   1 1 
       10  8435 1 1 19 ARG H    H 17.081  12.390 -17.329 1.00 . A A . 19 ARG H    1 1 
       10  8436 1 1 19 ARG HA   H 14.517  11.385 -16.786 1.00 . A A . 19 ARG HA   1 1 
       10  8437 1 1 19 ARG HB2  H 15.828  14.015 -16.795 1.00 . A A . 19 ARG HB2  1 1 
       10  8438 1 1 19 ARG HB3  H 14.098  14.071 -17.103 1.00 . A A . 19 ARG HB3  1 1 
       10  8439 1 1 19 ARG HD2  H 12.680  14.204 -15.335 1.00 . A A . 19 ARG HD2  1 1 
       10  8440 1 1 19 ARG HD3  H 12.707  12.441 -15.302 1.00 . A A . 19 ARG HD3  1 1 
       10  8441 1 1 19 ARG HE   H 12.596  12.520 -13.018 1.00 . A A . 19 ARG HE   1 1 
       10  8442 1 1 19 ARG HG2  H 15.063  12.433 -14.822 1.00 . A A . 19 ARG HG2  1 1 
       10  8443 1 1 19 ARG HG3  H 15.077  14.191 -14.663 1.00 . A A . 19 ARG HG3  1 1 
       10  8444 1 1 19 ARG HH11 H 13.516  15.654 -14.221 1.00 . A A . 19 ARG HH11 1 1 
       10  8445 1 1 19 ARG HH12 H 13.388  16.429 -12.677 1.00 . A A . 19 ARG HH12 1 1 
       10  8446 1 1 19 ARG HH21 H 12.424  13.528 -10.980 1.00 . A A . 19 ARG HH21 1 1 
       10  8447 1 1 19 ARG HH22 H 12.768  15.218 -10.833 1.00 . A A . 19 ARG HH22 1 1 
       10  8448 1 1 19 ARG N    N 16.373  11.770 -17.603 1.00 . A A . 19 ARG N    1 1 
       10  8449 1 1 19 ARG NE   N 12.863  13.361 -13.443 1.00 . A A . 19 ARG NE   1 1 
       10  8450 1 1 19 ARG NH1  N 13.318  15.607 -13.242 1.00 . A A . 19 ARG NH1  1 1 
       10  8451 1 1 19 ARG NH2  N 12.695  14.395 -11.396 1.00 . A A . 19 ARG NH2  1 1 
       10  8452 1 1 19 ARG O    O 13.014  12.086 -18.774 1.00 . A A . 19 ARG O    1 1 
       10  8453 1 1 20 ILE C    C 14.044  11.188 -21.684 1.00 . A A . 20 ILE C    1 1 
       10  8454 1 1 20 ILE CA   C 14.392  12.565 -21.130 1.00 . A A . 20 ILE CA   1 1 
       10  8455 1 1 20 ILE CB   C 15.340  13.277 -22.113 1.00 . A A . 20 ILE CB   1 1 
       10  8456 1 1 20 ILE CD1  C 16.866  15.297 -22.377 1.00 . A A . 20 ILE CD1  1 1 
       10  8457 1 1 20 ILE CG1  C 15.925  14.536 -21.470 1.00 . A A . 20 ILE CG1  1 1 
       10  8458 1 1 20 ILE CG2  C 14.607  13.624 -23.399 1.00 . A A . 20 ILE CG2  1 1 
       10  8459 1 1 20 ILE H    H 15.949  12.568 -19.697 1.00 . A A . 20 ILE H    1 1 
       10  8460 1 1 20 ILE HA   H 13.486  13.148 -21.049 1.00 . A A . 20 ILE HA   1 1 
       10  8461 1 1 20 ILE HB   H 16.144  12.600 -22.356 1.00 . A A . 20 ILE HB   1 1 
       10  8462 1 1 20 ILE HD11 H 16.361  15.537 -23.301 1.00 . A A . 20 ILE HD11 1 1 
       10  8463 1 1 20 ILE HD12 H 17.180  16.207 -21.890 1.00 . A A . 20 ILE HD12 1 1 
       10  8464 1 1 20 ILE HD13 H 17.732  14.686 -22.590 1.00 . A A . 20 ILE HD13 1 1 
       10  8465 1 1 20 ILE HG12 H 15.120  15.200 -21.197 1.00 . A A . 20 ILE HG12 1 1 
       10  8466 1 1 20 ILE HG13 H 16.472  14.257 -20.581 1.00 . A A . 20 ILE HG13 1 1 
       10  8467 1 1 20 ILE HG21 H 14.119  12.741 -23.785 1.00 . A A . 20 ILE HG21 1 1 
       10  8468 1 1 20 ILE HG22 H 13.866  14.383 -23.198 1.00 . A A . 20 ILE HG22 1 1 
       10  8469 1 1 20 ILE HG23 H 15.312  13.993 -24.128 1.00 . A A . 20 ILE HG23 1 1 
       10  8470 1 1 20 ILE N    N 14.981  12.463 -19.800 1.00 . A A . 20 ILE N    1 1 
       10  8471 1 1 20 ILE O    O 13.116  11.044 -22.480 1.00 . A A . 20 ILE O    1 1 
       10  8472 1 1 21 ALA C    C 14.889   7.807 -20.606 1.00 . A A . 21 ALA C    1 1 
       10  8473 1 1 21 ALA CA   C 14.562   8.810 -21.707 1.00 . A A . 21 ALA CA   1 1 
       10  8474 1 1 21 ALA CB   C 15.385   8.518 -22.952 1.00 . A A . 21 ALA CB   1 1 
       10  8475 1 1 21 ALA H    H 15.518  10.355 -20.622 1.00 . A A . 21 ALA H    1 1 
       10  8476 1 1 21 ALA HA   H 13.517   8.717 -21.966 1.00 . A A . 21 ALA HA   1 1 
       10  8477 1 1 21 ALA HB1  H 15.313   9.353 -23.634 1.00 . A A . 21 ALA HB1  1 1 
       10  8478 1 1 21 ALA HB2  H 16.418   8.369 -22.674 1.00 . A A . 21 ALA HB2  1 1 
       10  8479 1 1 21 ALA HB3  H 15.008   7.628 -23.432 1.00 . A A . 21 ALA HB3  1 1 
       10  8480 1 1 21 ALA N    N 14.793  10.177 -21.257 1.00 . A A . 21 ALA N    1 1 
       10  8481 1 1 21 ALA O    O 15.974   7.227 -20.586 1.00 . A A . 21 ALA O    1 1 
       10  8482 1 1 22 ASN C    C 13.968   5.233 -19.059 1.00 . A A . 22 ASN C    1 1 
       10  8483 1 1 22 ASN CA   C 14.134   6.675 -18.588 1.00 . A A . 22 ASN CA   1 1 
       10  8484 1 1 22 ASN CB   C 13.140   6.974 -17.464 1.00 . A A . 22 ASN CB   1 1 
       10  8485 1 1 22 ASN CG   C 13.702   6.650 -16.093 1.00 . A A . 22 ASN CG   1 1 
       10  8486 1 1 22 ASN H    H 13.100   8.101 -19.763 1.00 . A A . 22 ASN H    1 1 
       10  8487 1 1 22 ASN HA   H 15.138   6.806 -18.212 1.00 . A A . 22 ASN HA   1 1 
       10  8488 1 1 22 ASN HB2  H 12.884   8.023 -17.488 1.00 . A A . 22 ASN HB2  1 1 
       10  8489 1 1 22 ASN HB3  H 12.247   6.386 -17.615 1.00 . A A . 22 ASN HB3  1 1 
       10  8490 1 1 22 ASN HD21 H 11.865   6.522 -15.343 1.00 . A A . 22 ASN HD21 1 1 
       10  8491 1 1 22 ASN HD22 H 13.153   6.240 -14.227 1.00 . A A . 22 ASN HD22 1 1 
       10  8492 1 1 22 ASN N    N 13.945   7.608 -19.693 1.00 . A A . 22 ASN N    1 1 
       10  8493 1 1 22 ASN ND2  N 12.817   6.450 -15.124 1.00 . A A . 22 ASN ND2  1 1 
       10  8494 1 1 22 ASN O    O 12.917   4.624 -18.864 1.00 . A A . 22 ASN O    1 1 
       10  8495 1 1 22 ASN OD1  O 14.917   6.580 -15.909 1.00 . A A . 22 ASN OD1  1 1 
       10  8496 1 1 23 GLN C    C 14.889   2.329 -19.026 1.00 . A A . 23 GLN C    1 1 
       10  8497 1 1 23 GLN CA   C 14.984   3.325 -20.177 1.00 . A A . 23 GLN CA   1 1 
       10  8498 1 1 23 GLN CB   C 16.230   3.037 -21.015 1.00 . A A . 23 GLN CB   1 1 
       10  8499 1 1 23 GLN CD   C 15.023   4.216 -22.896 1.00 . A A . 23 GLN CD   1 1 
       10  8500 1 1 23 GLN CG   C 15.985   3.108 -22.514 1.00 . A A . 23 GLN CG   1 1 
       10  8501 1 1 23 GLN H    H 15.824   5.231 -19.803 1.00 . A A . 23 GLN H    1 1 
       10  8502 1 1 23 GLN HA   H 14.109   3.219 -20.800 1.00 . A A . 23 GLN HA   1 1 
       10  8503 1 1 23 GLN HB2  H 16.994   3.758 -20.763 1.00 . A A . 23 GLN HB2  1 1 
       10  8504 1 1 23 GLN HB3  H 16.588   2.047 -20.778 1.00 . A A . 23 GLN HB3  1 1 
       10  8505 1 1 23 GLN HE21 H 13.599   2.882 -23.276 1.00 . A A . 23 GLN HE21 1 1 
       10  8506 1 1 23 GLN HE22 H 13.164   4.535 -23.522 1.00 . A A . 23 GLN HE22 1 1 
       10  8507 1 1 23 GLN HG2  H 16.927   3.282 -23.012 1.00 . A A . 23 GLN HG2  1 1 
       10  8508 1 1 23 GLN HG3  H 15.574   2.165 -22.843 1.00 . A A . 23 GLN HG3  1 1 
       10  8509 1 1 23 GLN N    N 15.014   4.695 -19.678 1.00 . A A . 23 GLN N    1 1 
       10  8510 1 1 23 GLN NE2  N 13.805   3.840 -23.270 1.00 . A A . 23 GLN NE2  1 1 
       10  8511 1 1 23 GLN O    O 14.644   1.141 -19.237 1.00 . A A . 23 GLN O    1 1 
       10  8512 1 1 23 GLN OE1  O 15.371   5.396 -22.857 1.00 . A A . 23 GLN OE1  1 1 
       10  8513 1 1 24 CYS C    C 13.617   1.424 -16.418 1.00 . A A . 24 CYS C    1 1 
       10  8514 1 1 24 CYS CA   C 15.026   1.974 -16.622 1.00 . A A . 24 CYS CA   1 1 
       10  8515 1 1 24 CYS CB   C 15.462   2.761 -15.384 1.00 . A A . 24 CYS CB   1 1 
       10  8516 1 1 24 CYS H    H 15.279   3.776 -17.702 1.00 . A A . 24 CYS H    1 1 
       10  8517 1 1 24 CYS HA   H 15.703   1.146 -16.769 1.00 . A A . 24 CYS HA   1 1 
       10  8518 1 1 24 CYS HB2  H 16.537   2.865 -15.394 1.00 . A A . 24 CYS HB2  1 1 
       10  8519 1 1 24 CYS HB3  H 15.010   3.741 -15.413 1.00 . A A . 24 CYS HB3  1 1 
       10  8520 1 1 24 CYS N    N 15.087   2.820 -17.807 1.00 . A A . 24 CYS N    1 1 
       10  8521 1 1 24 CYS O    O 13.408   0.212 -16.407 1.00 . A A . 24 CYS O    1 1 
       10  8522 1 1 24 CYS SG   S 14.997   1.981 -13.805 1.00 . A A . 24 CYS SG   1 1 
       10  8523 1 1 25 ASN C    C 10.780   1.037 -17.190 1.00 . A A . 25 ASN C    1 1 
       10  8524 1 1 25 ASN CA   C 11.264   1.932 -16.053 1.00 . A A . 25 ASN CA   1 1 
       10  8525 1 1 25 ASN CB   C 10.371   3.170 -15.949 1.00 . A A . 25 ASN CB   1 1 
       10  8526 1 1 25 ASN CG   C 10.903   4.184 -14.954 1.00 . A A . 25 ASN CG   1 1 
       10  8527 1 1 25 ASN H    H 12.882   3.279 -16.275 1.00 . A A . 25 ASN H    1 1 
       10  8528 1 1 25 ASN HA   H 11.209   1.380 -15.127 1.00 . A A . 25 ASN HA   1 1 
       10  8529 1 1 25 ASN HB2  H 10.309   3.644 -16.918 1.00 . A A . 25 ASN HB2  1 1 
       10  8530 1 1 25 ASN HB3  H  9.383   2.869 -15.635 1.00 . A A . 25 ASN HB3  1 1 
       10  8531 1 1 25 ASN HD21 H  9.373   5.397 -15.335 1.00 . A A . 25 ASN HD21 1 1 
       10  8532 1 1 25 ASN HD22 H 10.512   5.968 -14.167 1.00 . A A . 25 ASN HD22 1 1 
       10  8533 1 1 25 ASN N    N 12.653   2.326 -16.257 1.00 . A A . 25 ASN N    1 1 
       10  8534 1 1 25 ASN ND2  N 10.190   5.295 -14.803 1.00 . A A . 25 ASN ND2  1 1 
       10  8535 1 1 25 ASN O    O 10.053   0.069 -16.965 1.00 . A A . 25 ASN O    1 1 
       10  8536 1 1 25 ASN OD1  O 11.942   3.971 -14.329 1.00 . A A . 25 ASN OD1  1 1 
       10  8537 1 1 26 TYR C    C 11.489  -0.766 -19.596 1.00 . A A . 26 TYR C    1 1 
       10  8538 1 1 26 TYR CA   C 10.796   0.593 -19.582 1.00 . A A . 26 TYR CA   1 1 
       10  8539 1 1 26 TYR CB   C 11.131   1.362 -20.861 1.00 . A A . 26 TYR CB   1 1 
       10  8540 1 1 26 TYR CD1  C  9.945   0.114 -22.708 1.00 . A A . 26 TYR CD1  1 1 
       10  8541 1 1 26 TYR CD2  C  9.175   2.301 -22.154 1.00 . A A . 26 TYR CD2  1 1 
       10  8542 1 1 26 TYR CE1  C  8.972   0.014 -23.684 1.00 . A A . 26 TYR CE1  1 1 
       10  8543 1 1 26 TYR CE2  C  8.198   2.209 -23.126 1.00 . A A . 26 TYR CE2  1 1 
       10  8544 1 1 26 TYR CG   C 10.064   1.257 -21.928 1.00 . A A . 26 TYR CG   1 1 
       10  8545 1 1 26 TYR CZ   C  8.101   1.064 -23.889 1.00 . A A . 26 TYR CZ   1 1 
       10  8546 1 1 26 TYR H    H 11.768   2.148 -18.525 1.00 . A A . 26 TYR H    1 1 
       10  8547 1 1 26 TYR HA   H  9.728   0.440 -19.535 1.00 . A A . 26 TYR HA   1 1 
       10  8548 1 1 26 TYR HB2  H 11.258   2.407 -20.623 1.00 . A A . 26 TYR HB2  1 1 
       10  8549 1 1 26 TYR HB3  H 12.052   0.977 -21.274 1.00 . A A . 26 TYR HB3  1 1 
       10  8550 1 1 26 TYR HD1  H 10.628  -0.707 -22.545 1.00 . A A . 26 TYR HD1  1 1 
       10  8551 1 1 26 TYR HD2  H  9.254   3.196 -21.555 1.00 . A A . 26 TYR HD2  1 1 
       10  8552 1 1 26 TYR HE1  H  8.895  -0.883 -24.281 1.00 . A A . 26 TYR HE1  1 1 
       10  8553 1 1 26 TYR HE2  H  7.516   3.031 -23.288 1.00 . A A . 26 TYR HE2  1 1 
       10  8554 1 1 26 TYR HH   H  7.343   1.559 -25.585 1.00 . A A . 26 TYR HH   1 1 
       10  8555 1 1 26 TYR N    N 11.189   1.366 -18.410 1.00 . A A . 26 TYR N    1 1 
       10  8556 1 1 26 TYR O    O 10.888  -1.778 -19.955 1.00 . A A . 26 TYR O    1 1 
       10  8557 1 1 26 TYR OH   O  7.130   0.968 -24.859 1.00 . A A . 26 TYR OH   1 1 
       10  8558 1 1 27 ASP C    C 12.986  -2.971 -18.114 1.00 . A A . 27 ASP C    1 1 
       10  8559 1 1 27 ASP CA   C 13.534  -2.013 -19.167 1.00 . A A . 27 ASP CA   1 1 
       10  8560 1 1 27 ASP CB   C 15.005  -1.707 -18.880 1.00 . A A . 27 ASP CB   1 1 
       10  8561 1 1 27 ASP CG   C 15.759  -2.919 -18.369 1.00 . A A . 27 ASP CG   1 1 
       10  8562 1 1 27 ASP H    H 13.182   0.061 -18.928 1.00 . A A . 27 ASP H    1 1 
       10  8563 1 1 27 ASP HA   H 13.456  -2.482 -20.136 1.00 . A A . 27 ASP HA   1 1 
       10  8564 1 1 27 ASP HB2  H 15.480  -1.368 -19.789 1.00 . A A . 27 ASP HB2  1 1 
       10  8565 1 1 27 ASP HB3  H 15.065  -0.928 -18.135 1.00 . A A . 27 ASP HB3  1 1 
       10  8566 1 1 27 ASP N    N 12.758  -0.779 -19.202 1.00 . A A . 27 ASP N    1 1 
       10  8567 1 1 27 ASP O    O 12.899  -4.178 -18.341 1.00 . A A . 27 ASP O    1 1 
       10  8568 1 1 27 ASP OD1  O 15.974  -3.861 -19.160 1.00 . A A . 27 ASP OD1  1 1 
       10  8569 1 1 27 ASP OD2  O 16.134  -2.926 -17.177 1.00 . A A . 27 ASP OD2  1 1 
       10  8570 1 1 28 CYS C    C 10.926  -4.102 -16.356 1.00 . A A . 28 CYS C    1 1 
       10  8571 1 1 28 CYS CA   C 12.079  -3.229 -15.869 1.00 . A A . 28 CYS CA   1 1 
       10  8572 1 1 28 CYS CB   C 11.604  -2.327 -14.729 1.00 . A A . 28 CYS CB   1 1 
       10  8573 1 1 28 CYS H    H 12.711  -1.456 -16.837 1.00 . A A . 28 CYS H    1 1 
       10  8574 1 1 28 CYS HA   H 12.870  -3.868 -15.506 1.00 . A A . 28 CYS HA   1 1 
       10  8575 1 1 28 CYS HB2  H 11.108  -1.463 -15.146 1.00 . A A . 28 CYS HB2  1 1 
       10  8576 1 1 28 CYS HB3  H 10.905  -2.875 -14.114 1.00 . A A . 28 CYS HB3  1 1 
       10  8577 1 1 28 CYS N    N 12.618  -2.425 -16.959 1.00 . A A . 28 CYS N    1 1 
       10  8578 1 1 28 CYS O    O 10.979  -5.329 -16.263 1.00 . A A . 28 CYS O    1 1 
       10  8579 1 1 28 CYS SG   S 12.943  -1.728 -13.648 1.00 . A A . 28 CYS SG   1 1 
       10  8580 1 1 29 LYS C    C  9.087  -5.037 -18.585 1.00 . A A . 29 LYS C    1 1 
       10  8581 1 1 29 LYS CA   C  8.719  -4.178 -17.379 1.00 . A A . 29 LYS CA   1 1 
       10  8582 1 1 29 LYS CB   C  7.614  -3.190 -17.762 1.00 . A A . 29 LYS CB   1 1 
       10  8583 1 1 29 LYS CD   C  6.705  -0.905 -17.249 1.00 . A A . 29 LYS CD   1 1 
       10  8584 1 1 29 LYS CE   C  5.250  -1.096 -17.648 1.00 . A A . 29 LYS CE   1 1 
       10  8585 1 1 29 LYS CG   C  7.297  -2.180 -16.673 1.00 . A A . 29 LYS CG   1 1 
       10  8586 1 1 29 LYS H    H  9.902  -2.482 -16.923 1.00 . A A . 29 LYS H    1 1 
       10  8587 1 1 29 LYS HA   H  8.358  -4.820 -16.591 1.00 . A A . 29 LYS HA   1 1 
       10  8588 1 1 29 LYS HB2  H  7.921  -2.650 -18.646 1.00 . A A . 29 LYS HB2  1 1 
       10  8589 1 1 29 LYS HB3  H  6.713  -3.744 -17.983 1.00 . A A . 29 LYS HB3  1 1 
       10  8590 1 1 29 LYS HD2  H  6.763  -0.123 -16.507 1.00 . A A . 29 LYS HD2  1 1 
       10  8591 1 1 29 LYS HD3  H  7.274  -0.618 -18.123 1.00 . A A . 29 LYS HD3  1 1 
       10  8592 1 1 29 LYS HE2  H  5.167  -0.993 -18.719 1.00 . A A . 29 LYS HE2  1 1 
       10  8593 1 1 29 LYS HE3  H  4.938  -2.089 -17.357 1.00 . A A . 29 LYS HE3  1 1 
       10  8594 1 1 29 LYS HG2  H  6.586  -2.616 -15.986 1.00 . A A . 29 LYS HG2  1 1 
       10  8595 1 1 29 LYS HG3  H  8.208  -1.937 -16.144 1.00 . A A . 29 LYS HG3  1 1 
       10  8596 1 1 29 LYS HZ1  H  4.928   0.666 -16.574 1.00 . A A . 29 LYS HZ1  1 1 
       10  8597 1 1 29 LYS HZ2  H  3.804  -0.553 -16.242 1.00 . A A . 29 LYS HZ2  1 1 
       10  8598 1 1 29 LYS HZ3  H  3.708   0.312 -17.693 1.00 . A A . 29 LYS HZ3  1 1 
       10  8599 1 1 29 LYS N    N  9.885  -3.462 -16.876 1.00 . A A . 29 LYS N    1 1 
       10  8600 1 1 29 LYS NZ   N  4.360  -0.098 -16.994 1.00 . A A . 29 LYS NZ   1 1 
       10  8601 1 1 29 LYS O    O  8.467  -6.073 -18.834 1.00 . A A . 29 LYS O    1 1 
       10  8602 1 1 30 LEU C    C 10.908  -6.773 -20.152 1.00 . A A . 30 LEU C    1 1 
       10  8603 1 1 30 LEU CA   C 10.549  -5.334 -20.508 1.00 . A A . 30 LEU CA   1 1 
       10  8604 1 1 30 LEU CB   C 11.758  -4.635 -21.133 1.00 . A A . 30 LEU CB   1 1 
       10  8605 1 1 30 LEU CD1  C 12.473  -3.820 -23.393 1.00 . A A . 30 LEU CD1  1 1 
       10  8606 1 1 30 LEU CD2  C 13.230  -6.060 -22.578 1.00 . A A . 30 LEU CD2  1 1 
       10  8607 1 1 30 LEU CG   C 12.100  -5.041 -22.567 1.00 . A A . 30 LEU CG   1 1 
       10  8608 1 1 30 LEU H    H 10.552  -3.771 -19.080 1.00 . A A . 30 LEU H    1 1 
       10  8609 1 1 30 LEU HA   H  9.740  -5.343 -21.222 1.00 . A A . 30 LEU HA   1 1 
       10  8610 1 1 30 LEU HB2  H 11.565  -3.574 -21.127 1.00 . A A . 30 LEU HB2  1 1 
       10  8611 1 1 30 LEU HB3  H 12.618  -4.847 -20.514 1.00 . A A . 30 LEU HB3  1 1 
       10  8612 1 1 30 LEU HD11 H 11.675  -3.095 -23.344 1.00 . A A . 30 LEU HD11 1 1 
       10  8613 1 1 30 LEU HD12 H 12.628  -4.114 -24.421 1.00 . A A . 30 LEU HD12 1 1 
       10  8614 1 1 30 LEU HD13 H 13.381  -3.385 -23.002 1.00 . A A . 30 LEU HD13 1 1 
       10  8615 1 1 30 LEU HD21 H 13.419  -6.376 -23.593 1.00 . A A . 30 LEU HD21 1 1 
       10  8616 1 1 30 LEU HD22 H 12.949  -6.916 -21.982 1.00 . A A . 30 LEU HD22 1 1 
       10  8617 1 1 30 LEU HD23 H 14.122  -5.612 -22.168 1.00 . A A . 30 LEU HD23 1 1 
       10  8618 1 1 30 LEU HG   H 11.232  -5.498 -23.022 1.00 . A A . 30 LEU HG   1 1 
       10  8619 1 1 30 LEU N    N 10.098  -4.603 -19.329 1.00 . A A . 30 LEU N    1 1 
       10  8620 1 1 30 LEU O    O 10.423  -7.717 -20.776 1.00 . A A . 30 LEU O    1 1 
       10  8621 1 1 31 ASP C    C 11.569  -8.598 -17.345 1.00 . A A . 31 ASP C    1 1 
       10  8622 1 1 31 ASP CA   C 12.179  -8.258 -18.701 1.00 . A A . 31 ASP CA   1 1 
       10  8623 1 1 31 ASP CB   C 13.704  -8.331 -18.621 1.00 . A A . 31 ASP CB   1 1 
       10  8624 1 1 31 ASP CG   C 14.309  -9.099 -19.780 1.00 . A A . 31 ASP CG   1 1 
       10  8625 1 1 31 ASP H    H 12.110  -6.142 -18.684 1.00 . A A . 31 ASP H    1 1 
       10  8626 1 1 31 ASP HA   H 11.831  -8.976 -19.428 1.00 . A A . 31 ASP HA   1 1 
       10  8627 1 1 31 ASP HB2  H 14.107  -7.329 -18.629 1.00 . A A . 31 ASP HB2  1 1 
       10  8628 1 1 31 ASP HB3  H 13.987  -8.822 -17.701 1.00 . A A . 31 ASP HB3  1 1 
       10  8629 1 1 31 ASP N    N 11.758  -6.934 -19.143 1.00 . A A . 31 ASP N    1 1 
       10  8630 1 1 31 ASP O    O 10.713  -9.477 -17.239 1.00 . A A . 31 ASP O    1 1 
       10  8631 1 1 31 ASP OD1  O 14.568  -8.479 -20.833 1.00 . A A . 31 ASP OD1  1 1 
       10  8632 1 1 31 ASP OD2  O 14.523 -10.321 -19.635 1.00 . A A . 31 ASP OD2  1 1 
       10  8633 1 1 32 LYS C    C  9.989  -8.139 -14.939 1.00 . A A . 32 LYS C    1 1 
       10  8634 1 1 32 LYS CA   C 11.514  -8.122 -14.958 1.00 . A A . 32 LYS CA   1 1 
       10  8635 1 1 32 LYS CB   C 12.035  -7.039 -14.011 1.00 . A A . 32 LYS CB   1 1 
       10  8636 1 1 32 LYS CD   C 14.167  -6.554 -12.774 1.00 . A A . 32 LYS CD   1 1 
       10  8637 1 1 32 LYS CE   C 15.614  -6.105 -12.908 1.00 . A A . 32 LYS CE   1 1 
       10  8638 1 1 32 LYS CG   C 13.529  -6.792 -14.132 1.00 . A A . 32 LYS CG   1 1 
       10  8639 1 1 32 LYS H    H 12.699  -7.208 -16.456 1.00 . A A . 32 LYS H    1 1 
       10  8640 1 1 32 LYS HA   H 11.877  -9.083 -14.626 1.00 . A A . 32 LYS HA   1 1 
       10  8641 1 1 32 LYS HB2  H 11.520  -6.114 -14.224 1.00 . A A . 32 LYS HB2  1 1 
       10  8642 1 1 32 LYS HB3  H 11.822  -7.334 -12.994 1.00 . A A . 32 LYS HB3  1 1 
       10  8643 1 1 32 LYS HD2  H 13.611  -5.787 -12.254 1.00 . A A . 32 LYS HD2  1 1 
       10  8644 1 1 32 LYS HD3  H 14.135  -7.472 -12.204 1.00 . A A . 32 LYS HD3  1 1 
       10  8645 1 1 32 LYS HE2  H 16.209  -6.946 -13.230 1.00 . A A . 32 LYS HE2  1 1 
       10  8646 1 1 32 LYS HE3  H 15.666  -5.322 -13.650 1.00 . A A . 32 LYS HE3  1 1 
       10  8647 1 1 32 LYS HG2  H 13.992  -7.655 -14.588 1.00 . A A . 32 LYS HG2  1 1 
       10  8648 1 1 32 LYS HG3  H 13.692  -5.923 -14.754 1.00 . A A . 32 LYS HG3  1 1 
       10  8649 1 1 32 LYS HZ1  H 16.294  -4.562 -11.676 1.00 . A A . 32 LYS HZ1  1 1 
       10  8650 1 1 32 LYS HZ2  H 17.073  -6.040 -11.415 1.00 . A A . 32 LYS HZ2  1 1 
       10  8651 1 1 32 LYS HZ3  H 15.498  -5.802 -10.845 1.00 . A A . 32 LYS HZ3  1 1 
       10  8652 1 1 32 LYS N    N 12.015  -7.896 -16.309 1.00 . A A . 32 LYS N    1 1 
       10  8653 1 1 32 LYS NZ   N 16.157  -5.591 -11.620 1.00 . A A . 32 LYS NZ   1 1 
       10  8654 1 1 32 LYS O    O  9.376  -8.790 -14.093 1.00 . A A . 32 LYS O    1 1 
       10  8655 1 1 33 HIS C    C  7.338  -6.651 -14.750 1.00 . A A . 33 HIS C    1 1 
       10  8656 1 1 33 HIS CA   C  7.928  -7.353 -15.970 1.00 . A A . 33 HIS CA   1 1 
       10  8657 1 1 33 HIS CB   C  7.340  -8.759 -16.098 1.00 . A A . 33 HIS CB   1 1 
       10  8658 1 1 33 HIS CD2  C  6.125  -9.943 -18.060 1.00 . A A . 33 HIS CD2  1 1 
       10  8659 1 1 33 HIS CE1  C  4.789  -8.307 -18.645 1.00 . A A . 33 HIS CE1  1 1 
       10  8660 1 1 33 HIS CG   C  6.372  -8.901 -17.232 1.00 . A A . 33 HIS CG   1 1 
       10  8661 1 1 33 HIS H    H  9.925  -6.922 -16.524 1.00 . A A . 33 HIS H    1 1 
       10  8662 1 1 33 HIS HA   H  7.677  -6.785 -16.853 1.00 . A A . 33 HIS HA   1 1 
       10  8663 1 1 33 HIS HB2  H  8.142  -9.464 -16.257 1.00 . A A . 33 HIS HB2  1 1 
       10  8664 1 1 33 HIS HB3  H  6.821  -9.010 -15.184 1.00 . A A . 33 HIS HB3  1 1 
       10  8665 1 1 33 HIS HD1  H  5.457  -7.003 -17.217 1.00 . A A . 33 HIS HD1  1 1 
       10  8666 1 1 33 HIS HD2  H  6.614 -10.908 -18.041 1.00 . A A . 33 HIS HD2  1 1 
       10  8667 1 1 33 HIS HE1  H  4.035  -7.730 -19.160 1.00 . A A . 33 HIS HE1  1 1 
       10  8668 1 1 33 HIS N    N  9.382  -7.419 -15.878 1.00 . A A . 33 HIS N    1 1 
       10  8669 1 1 33 HIS ND1  N  5.519  -7.891 -17.625 1.00 . A A . 33 HIS ND1  1 1 
       10  8670 1 1 33 HIS NE2  N  5.137  -9.549 -18.928 1.00 . A A . 33 HIS NE2  1 1 
       10  8671 1 1 33 HIS O    O  6.221  -6.950 -14.330 1.00 . A A . 33 HIS O    1 1 
       10  8672 1 1 34 ALA C    C  6.343  -4.238 -13.300 1.00 . A A . 34 ALA C    1 1 
       10  8673 1 1 34 ALA CA   C  7.649  -4.973 -13.016 1.00 . A A . 34 ALA CA   1 1 
       10  8674 1 1 34 ALA CB   C  8.723  -3.991 -12.572 1.00 . A A . 34 ALA CB   1 1 
       10  8675 1 1 34 ALA H    H  8.979  -5.524 -14.567 1.00 . A A . 34 ALA H    1 1 
       10  8676 1 1 34 ALA HA   H  7.487  -5.678 -12.214 1.00 . A A . 34 ALA HA   1 1 
       10  8677 1 1 34 ALA HB1  H  8.832  -3.217 -13.318 1.00 . A A . 34 ALA HB1  1 1 
       10  8678 1 1 34 ALA HB2  H  8.438  -3.547 -11.630 1.00 . A A . 34 ALA HB2  1 1 
       10  8679 1 1 34 ALA HB3  H  9.661  -4.513 -12.455 1.00 . A A . 34 ALA HB3  1 1 
       10  8680 1 1 34 ALA N    N  8.097  -5.718 -14.186 1.00 . A A . 34 ALA N    1 1 
       10  8681 1 1 34 ALA O    O  5.747  -4.401 -14.365 1.00 . A A . 34 ALA O    1 1 
       10  8682 1 1 35 ARG C    C  4.892  -1.422 -13.332 1.00 . A A . 35 ARG C    1 1 
       10  8683 1 1 35 ARG CA   C  4.666  -2.673 -12.487 1.00 . A A . 35 ARG CA   1 1 
       10  8684 1 1 35 ARG CB   C  4.117  -2.282 -11.114 1.00 . A A . 35 ARG CB   1 1 
       10  8685 1 1 35 ARG CD   C  3.698  -2.939  -8.725 1.00 . A A . 35 ARG CD   1 1 
       10  8686 1 1 35 ARG CG   C  4.185  -3.402 -10.089 1.00 . A A . 35 ARG CG   1 1 
       10  8687 1 1 35 ARG CZ   C  1.719  -1.848  -7.757 1.00 . A A . 35 ARG CZ   1 1 
       10  8688 1 1 35 ARG H    H  6.422  -3.343 -11.514 1.00 . A A . 35 ARG H    1 1 
       10  8689 1 1 35 ARG HA   H  3.947  -3.305 -12.986 1.00 . A A . 35 ARG HA   1 1 
       10  8690 1 1 35 ARG HB2  H  4.685  -1.444 -10.737 1.00 . A A . 35 ARG HB2  1 1 
       10  8691 1 1 35 ARG HB3  H  3.085  -1.986 -11.224 1.00 . A A . 35 ARG HB3  1 1 
       10  8692 1 1 35 ARG HD2  H  3.769  -3.765  -8.033 1.00 . A A . 35 ARG HD2  1 1 
       10  8693 1 1 35 ARG HD3  H  4.331  -2.132  -8.387 1.00 . A A . 35 ARG HD3  1 1 
       10  8694 1 1 35 ARG HE   H  1.806  -2.635  -9.588 1.00 . A A . 35 ARG HE   1 1 
       10  8695 1 1 35 ARG HG2  H  3.563  -4.220 -10.422 1.00 . A A . 35 ARG HG2  1 1 
       10  8696 1 1 35 ARG HG3  H  5.208  -3.736 -10.003 1.00 . A A . 35 ARG HG3  1 1 
       10  8697 1 1 35 ARG HH11 H  3.334  -1.909  -6.545 1.00 . A A . 35 ARG HH11 1 1 
       10  8698 1 1 35 ARG HH12 H  1.933  -1.142  -5.875 1.00 . A A . 35 ARG HH12 1 1 
       10  8699 1 1 35 ARG HH21 H -0.046  -1.627  -8.717 1.00 . A A . 35 ARG HH21 1 1 
       10  8700 1 1 35 ARG HH22 H  0.010  -0.983  -7.111 1.00 . A A . 35 ARG HH22 1 1 
       10  8701 1 1 35 ARG N    N  5.903  -3.431 -12.341 1.00 . A A . 35 ARG N    1 1 
       10  8702 1 1 35 ARG NE   N  2.315  -2.473  -8.767 1.00 . A A . 35 ARG NE   1 1 
       10  8703 1 1 35 ARG NH1  N  2.383  -1.614  -6.633 1.00 . A A . 35 ARG NH1  1 1 
       10  8704 1 1 35 ARG NH2  N  0.457  -1.454  -7.871 1.00 . A A . 35 ARG NH2  1 1 
       10  8705 1 1 35 ARG O    O  4.244  -1.231 -14.361 1.00 . A A . 35 ARG O    1 1 
       10  8706 1 1 36 SER C    C  7.630   0.865 -13.707 1.00 . A A . 36 SER C    1 1 
       10  8707 1 1 36 SER CA   C  6.122   0.661 -13.602 1.00 . A A . 36 SER CA   1 1 
       10  8708 1 1 36 SER CB   C  5.482   1.856 -12.894 1.00 . A A . 36 SER CB   1 1 
       10  8709 1 1 36 SER H    H  6.297  -0.782 -12.062 1.00 . A A . 36 SER H    1 1 
       10  8710 1 1 36 SER HA   H  5.712   0.580 -14.597 1.00 . A A . 36 SER HA   1 1 
       10  8711 1 1 36 SER HB2  H  5.332   1.617 -11.853 1.00 . A A . 36 SER HB2  1 1 
       10  8712 1 1 36 SER HB3  H  6.135   2.712 -12.977 1.00 . A A . 36 SER HB3  1 1 
       10  8713 1 1 36 SER HG   H  3.562   1.568 -13.155 1.00 . A A . 36 SER HG   1 1 
       10  8714 1 1 36 SER N    N  5.814  -0.574 -12.889 1.00 . A A . 36 SER N    1 1 
       10  8715 1 1 36 SER O    O  8.161   1.114 -14.789 1.00 . A A . 36 SER O    1 1 
       10  8716 1 1 36 SER OG   O  4.229   2.180 -13.473 1.00 . A A . 36 SER OG   1 1 
       10  8717 1 1 37 GLY C    C 10.162   2.377 -12.319 1.00 . A A . 37 GLY C    1 1 
       10  8718 1 1 37 GLY CA   C  9.756   0.936 -12.557 1.00 . A A . 37 GLY CA   1 1 
       10  8719 1 1 37 GLY H    H  7.840   0.559 -11.739 1.00 . A A . 37 GLY H    1 1 
       10  8720 1 1 37 GLY HA2  H 10.175   0.321 -11.775 1.00 . A A . 37 GLY HA2  1 1 
       10  8721 1 1 37 GLY HA3  H 10.157   0.614 -13.507 1.00 . A A . 37 GLY HA3  1 1 
       10  8722 1 1 37 GLY N    N  8.316   0.759 -12.573 1.00 . A A . 37 GLY N    1 1 
       10  8723 1 1 37 GLY O    O  9.522   3.299 -12.824 1.00 . A A . 37 GLY O    1 1 
       10  8724 1 1 38 GLU C    C 13.174   3.872 -10.803 1.00 . A A . 38 GLU C    1 1 
       10  8725 1 1 38 GLU CA   C 11.712   3.911 -11.240 1.00 . A A . 38 GLU CA   1 1 
       10  8726 1 1 38 GLU CB   C 10.858   4.550 -10.143 1.00 . A A . 38 GLU CB   1 1 
       10  8727 1 1 38 GLU CD   C  9.045   6.249  -9.690 1.00 . A A . 38 GLU CD   1 1 
       10  8728 1 1 38 GLU CG   C  9.608   5.235 -10.667 1.00 . A A . 38 GLU CG   1 1 
       10  8729 1 1 38 GLU H    H 11.693   1.795 -11.172 1.00 . A A . 38 GLU H    1 1 
       10  8730 1 1 38 GLU HA   H 11.633   4.505 -12.137 1.00 . A A . 38 GLU HA   1 1 
       10  8731 1 1 38 GLU HB2  H 10.558   3.783  -9.444 1.00 . A A . 38 GLU HB2  1 1 
       10  8732 1 1 38 GLU HB3  H 11.454   5.284  -9.622 1.00 . A A . 38 GLU HB3  1 1 
       10  8733 1 1 38 GLU HG2  H  9.850   5.743 -11.588 1.00 . A A . 38 GLU HG2  1 1 
       10  8734 1 1 38 GLU HG3  H  8.854   4.485 -10.858 1.00 . A A . 38 GLU HG3  1 1 
       10  8735 1 1 38 GLU N    N 11.225   2.571 -11.546 1.00 . A A . 38 GLU N    1 1 
       10  8736 1 1 38 GLU O    O 13.715   2.809 -10.497 1.00 . A A . 38 GLU O    1 1 
       10  8737 1 1 38 GLU OE1  O  8.250   5.850  -8.813 1.00 . A A . 38 GLU OE1  1 1 
       10  8738 1 1 38 GLU OE2  O  9.400   7.441  -9.801 1.00 . A A . 38 GLU OE2  1 1 
       10  8739 1 1 39 CYS C    C 15.356   5.988  -9.121 1.00 . A A . 39 CYS C    1 1 
       10  8740 1 1 39 CYS CA   C 15.208   5.140 -10.382 1.00 . A A . 39 CYS CA   1 1 
       10  8741 1 1 39 CYS CB   C 16.039   5.744 -11.516 1.00 . A A . 39 CYS CB   1 1 
       10  8742 1 1 39 CYS H    H 13.325   5.853 -11.034 1.00 . A A . 39 CYS H    1 1 
       10  8743 1 1 39 CYS HA   H 15.568   4.144 -10.175 1.00 . A A . 39 CYS HA   1 1 
       10  8744 1 1 39 CYS HB2  H 15.589   6.676 -11.825 1.00 . A A . 39 CYS HB2  1 1 
       10  8745 1 1 39 CYS HB3  H 17.040   5.935 -11.156 1.00 . A A . 39 CYS HB3  1 1 
       10  8746 1 1 39 CYS N    N 13.809   5.039 -10.779 1.00 . A A . 39 CYS N    1 1 
       10  8747 1 1 39 CYS O    O 14.701   7.020  -8.974 1.00 . A A . 39 CYS O    1 1 
       10  8748 1 1 39 CYS SG   S 16.172   4.680 -12.988 1.00 . A A . 39 CYS SG   1 1 
       10  8749 1 1 40 PHE C    C 17.902   6.099  -6.509 1.00 . A A . 40 PHE C    1 1 
       10  8750 1 1 40 PHE CA   C 16.455   6.262  -6.967 1.00 . A A . 40 PHE CA   1 1 
       10  8751 1 1 40 PHE CB   C 15.504   5.758  -5.879 1.00 . A A . 40 PHE CB   1 1 
       10  8752 1 1 40 PHE CD1  C 13.430   7.169  -5.944 1.00 . A A . 40 PHE CD1  1 1 
       10  8753 1 1 40 PHE CD2  C 13.312   4.942  -6.788 1.00 . A A . 40 PHE CD2  1 1 
       10  8754 1 1 40 PHE CE1  C 12.095   7.359  -6.248 1.00 . A A . 40 PHE CE1  1 1 
       10  8755 1 1 40 PHE CE2  C 11.977   5.126  -7.094 1.00 . A A . 40 PHE CE2  1 1 
       10  8756 1 1 40 PHE CG   C 14.053   5.960  -6.211 1.00 . A A . 40 PHE CG   1 1 
       10  8757 1 1 40 PHE CZ   C 11.368   6.335  -6.823 1.00 . A A . 40 PHE CZ   1 1 
       10  8758 1 1 40 PHE H    H 16.714   4.716  -8.390 1.00 . A A . 40 PHE H    1 1 
       10  8759 1 1 40 PHE HA   H 16.262   7.308  -7.146 1.00 . A A . 40 PHE HA   1 1 
       10  8760 1 1 40 PHE HB2  H 15.666   4.701  -5.731 1.00 . A A . 40 PHE HB2  1 1 
       10  8761 1 1 40 PHE HB3  H 15.712   6.282  -4.959 1.00 . A A . 40 PHE HB3  1 1 
       10  8762 1 1 40 PHE HD1  H 13.999   7.970  -5.494 1.00 . A A . 40 PHE HD1  1 1 
       10  8763 1 1 40 PHE HD2  H 13.787   3.995  -6.999 1.00 . A A . 40 PHE HD2  1 1 
       10  8764 1 1 40 PHE HE1  H 11.622   8.306  -6.035 1.00 . A A . 40 PHE HE1  1 1 
       10  8765 1 1 40 PHE HE2  H 11.411   4.324  -7.543 1.00 . A A . 40 PHE HE2  1 1 
       10  8766 1 1 40 PHE HZ   H 10.325   6.481  -7.062 1.00 . A A . 40 PHE HZ   1 1 
       10  8767 1 1 40 PHE N    N 16.221   5.545  -8.215 1.00 . A A . 40 PHE N    1 1 
       10  8768 1 1 40 PHE O    O 18.599   5.178  -6.935 1.00 . A A . 40 PHE O    1 1 
       10  8769 1 1 41 TYR C    C 19.849   5.901  -4.036 1.00 . A A . 41 TYR C    1 1 
       10  8770 1 1 41 TYR CA   C 19.709   6.959  -5.126 1.00 . A A . 41 TYR CA   1 1 
       10  8771 1 1 41 TYR CB   C 20.111   8.329  -4.577 1.00 . A A . 41 TYR CB   1 1 
       10  8772 1 1 41 TYR CD1  C 19.382  10.129  -6.192 1.00 . A A . 41 TYR CD1  1 1 
       10  8773 1 1 41 TYR CD2  C 21.691   9.541  -6.129 1.00 . A A . 41 TYR CD2  1 1 
       10  8774 1 1 41 TYR CE1  C 19.642  11.064  -7.175 1.00 . A A . 41 TYR CE1  1 1 
       10  8775 1 1 41 TYR CE2  C 21.961  10.475  -7.111 1.00 . A A . 41 TYR CE2  1 1 
       10  8776 1 1 41 TYR CG   C 20.400   9.352  -5.653 1.00 . A A . 41 TYR CG   1 1 
       10  8777 1 1 41 TYR CZ   C 20.932  11.233  -7.631 1.00 . A A . 41 TYR CZ   1 1 
       10  8778 1 1 41 TYR H    H 17.742   7.711  -5.338 1.00 . A A . 41 TYR H    1 1 
       10  8779 1 1 41 TYR HA   H 20.365   6.705  -5.946 1.00 . A A . 41 TYR HA   1 1 
       10  8780 1 1 41 TYR HB2  H 19.311   8.712  -3.963 1.00 . A A . 41 TYR HB2  1 1 
       10  8781 1 1 41 TYR HB3  H 21.001   8.221  -3.974 1.00 . A A . 41 TYR HB3  1 1 
       10  8782 1 1 41 TYR HD1  H 18.373   9.994  -5.831 1.00 . A A . 41 TYR HD1  1 1 
       10  8783 1 1 41 TYR HD2  H 22.495   8.946  -5.720 1.00 . A A . 41 TYR HD2  1 1 
       10  8784 1 1 41 TYR HE1  H 18.837  11.658  -7.582 1.00 . A A . 41 TYR HE1  1 1 
       10  8785 1 1 41 TYR HE2  H 22.971  10.608  -7.469 1.00 . A A . 41 TYR HE2  1 1 
       10  8786 1 1 41 TYR HH   H 21.976  12.669  -8.370 1.00 . A A . 41 TYR HH   1 1 
       10  8787 1 1 41 TYR N    N 18.346   7.000  -5.640 1.00 . A A . 41 TYR N    1 1 
       10  8788 1 1 41 TYR O    O 18.880   5.559  -3.360 1.00 . A A . 41 TYR O    1 1 
       10  8789 1 1 41 TYR OH   O 21.195  12.164  -8.610 1.00 . A A . 41 TYR OH   1 1 
       10  8790 1 1 42 ASP C    C 21.890   4.999  -1.591 1.00 . A A . 42 ASP C    1 1 
       10  8791 1 1 42 ASP CA   C 21.333   4.369  -2.864 1.00 . A A . 42 ASP CA   1 1 
       10  8792 1 1 42 ASP CB   C 22.317   3.331  -3.407 1.00 . A A . 42 ASP CB   1 1 
       10  8793 1 1 42 ASP CG   C 21.985   1.924  -2.949 1.00 . A A . 42 ASP CG   1 1 
       10  8794 1 1 42 ASP H    H 21.796   5.701  -4.443 1.00 . A A . 42 ASP H    1 1 
       10  8795 1 1 42 ASP HA   H 20.400   3.879  -2.630 1.00 . A A . 42 ASP HA   1 1 
       10  8796 1 1 42 ASP HB2  H 22.294   3.353  -4.487 1.00 . A A . 42 ASP HB2  1 1 
       10  8797 1 1 42 ASP HB3  H 23.312   3.576  -3.067 1.00 . A A . 42 ASP HB3  1 1 
       10  8798 1 1 42 ASP N    N 21.063   5.387  -3.873 1.00 . A A . 42 ASP N    1 1 
       10  8799 1 1 42 ASP O    O 21.863   6.218  -1.428 1.00 . A A . 42 ASP O    1 1 
       10  8800 1 1 42 ASP OD1  O 20.792   1.557  -2.978 1.00 . A A . 42 ASP OD1  1 1 
       10  8801 1 1 42 ASP OD2  O 22.919   1.190  -2.561 1.00 . A A . 42 ASP OD2  1 1 
       10  8802 1 1 43 GLU C    C 24.243   5.413   0.328 1.00 . A A . 43 GLU C    1 1 
       10  8803 1 1 43 GLU CA   C 22.953   4.634   0.567 1.00 . A A . 43 GLU CA   1 1 
       10  8804 1 1 43 GLU CB   C 23.222   3.457   1.508 1.00 . A A . 43 GLU CB   1 1 
       10  8805 1 1 43 GLU CD   C 21.720   2.184   3.091 1.00 . A A . 43 GLU CD   1 1 
       10  8806 1 1 43 GLU CG   C 22.045   2.506   1.645 1.00 . A A . 43 GLU CG   1 1 
       10  8807 1 1 43 GLU H    H 22.385   3.196  -0.879 1.00 . A A . 43 GLU H    1 1 
       10  8808 1 1 43 GLU HA   H 22.230   5.291   1.026 1.00 . A A . 43 GLU HA   1 1 
       10  8809 1 1 43 GLU HB2  H 24.068   2.899   1.135 1.00 . A A . 43 GLU HB2  1 1 
       10  8810 1 1 43 GLU HB3  H 23.461   3.843   2.488 1.00 . A A . 43 GLU HB3  1 1 
       10  8811 1 1 43 GLU HG2  H 21.177   2.959   1.190 1.00 . A A . 43 GLU HG2  1 1 
       10  8812 1 1 43 GLU HG3  H 22.280   1.586   1.130 1.00 . A A . 43 GLU HG3  1 1 
       10  8813 1 1 43 GLU N    N 22.392   4.158  -0.692 1.00 . A A . 43 GLU N    1 1 
       10  8814 1 1 43 GLU O    O 24.641   6.243   1.146 1.00 . A A . 43 GLU O    1 1 
       10  8815 1 1 43 GLU OE1  O 21.018   2.990   3.736 1.00 . A A . 43 GLU OE1  1 1 
       10  8816 1 1 43 GLU OE2  O 22.169   1.124   3.577 1.00 . A A . 43 GLU OE2  1 1 
       10  8817 1 1 44 LYS C    C 25.896   6.890  -2.201 1.00 . A A . 44 LYS C    1 1 
       10  8818 1 1 44 LYS CA   C 26.137   5.814  -1.147 1.00 . A A . 44 LYS CA   1 1 
       10  8819 1 1 44 LYS CB   C 27.163   4.801  -1.663 1.00 . A A . 44 LYS CB   1 1 
       10  8820 1 1 44 LYS CD   C 29.462   4.755  -0.652 1.00 . A A . 44 LYS CD   1 1 
       10  8821 1 1 44 LYS CE   C 29.985   5.156   0.719 1.00 . A A . 44 LYS CE   1 1 
       10  8822 1 1 44 LYS CG   C 28.043   4.218  -0.571 1.00 . A A . 44 LYS CG   1 1 
       10  8823 1 1 44 LYS H    H 24.525   4.467  -1.410 1.00 . A A . 44 LYS H    1 1 
       10  8824 1 1 44 LYS HA   H 26.523   6.281  -0.254 1.00 . A A . 44 LYS HA   1 1 
       10  8825 1 1 44 LYS HB2  H 26.638   3.990  -2.146 1.00 . A A . 44 LYS HB2  1 1 
       10  8826 1 1 44 LYS HB3  H 27.799   5.289  -2.387 1.00 . A A . 44 LYS HB3  1 1 
       10  8827 1 1 44 LYS HD2  H 30.105   3.989  -1.060 1.00 . A A . 44 LYS HD2  1 1 
       10  8828 1 1 44 LYS HD3  H 29.473   5.620  -1.300 1.00 . A A . 44 LYS HD3  1 1 
       10  8829 1 1 44 LYS HE2  H 29.283   5.839   1.172 1.00 . A A . 44 LYS HE2  1 1 
       10  8830 1 1 44 LYS HE3  H 30.071   4.270   1.330 1.00 . A A . 44 LYS HE3  1 1 
       10  8831 1 1 44 LYS HG2  H 27.626   4.475   0.391 1.00 . A A . 44 LYS HG2  1 1 
       10  8832 1 1 44 LYS HG3  H 28.068   3.142  -0.678 1.00 . A A . 44 LYS HG3  1 1 
       10  8833 1 1 44 LYS HZ1  H 31.608   5.905  -0.362 1.00 . A A . 44 LYS HZ1  1 1 
       10  8834 1 1 44 LYS HZ2  H 32.029   5.253   1.140 1.00 . A A . 44 LYS HZ2  1 1 
       10  8835 1 1 44 LYS HZ3  H 31.274   6.765   1.056 1.00 . A A . 44 LYS HZ3  1 1 
       10  8836 1 1 44 LYS N    N 24.893   5.139  -0.798 1.00 . A A . 44 LYS N    1 1 
       10  8837 1 1 44 LYS NZ   N 31.317   5.816   0.632 1.00 . A A . 44 LYS NZ   1 1 
       10  8838 1 1 44 LYS O    O 26.814   7.284  -2.921 1.00 . A A . 44 LYS O    1 1 
       10  8839 1 1 45 ARG C    C 24.475   7.887  -4.679 1.00 . A A . 45 ARG C    1 1 
       10  8840 1 1 45 ARG CA   C 24.295   8.393  -3.250 1.00 . A A . 45 ARG CA   1 1 
       10  8841 1 1 45 ARG CB   C 25.144   9.647  -3.031 1.00 . A A . 45 ARG CB   1 1 
       10  8842 1 1 45 ARG CD   C 24.375  11.441  -1.449 1.00 . A A . 45 ARG CD   1 1 
       10  8843 1 1 45 ARG CG   C 25.145  10.138  -1.593 1.00 . A A . 45 ARG CG   1 1 
       10  8844 1 1 45 ARG CZ   C 24.898  12.082   0.867 1.00 . A A . 45 ARG CZ   1 1 
       10  8845 1 1 45 ARG H    H 23.968   7.008  -1.684 1.00 . A A . 45 ARG H    1 1 
       10  8846 1 1 45 ARG HA   H 23.256   8.641  -3.097 1.00 . A A . 45 ARG HA   1 1 
       10  8847 1 1 45 ARG HB2  H 26.164   9.431  -3.315 1.00 . A A . 45 ARG HB2  1 1 
       10  8848 1 1 45 ARG HB3  H 24.764  10.438  -3.659 1.00 . A A . 45 ARG HB3  1 1 
       10  8849 1 1 45 ARG HD2  H 24.377  11.952  -2.400 1.00 . A A . 45 ARG HD2  1 1 
       10  8850 1 1 45 ARG HD3  H 23.358  11.213  -1.165 1.00 . A A . 45 ARG HD3  1 1 
       10  8851 1 1 45 ARG HE   H 25.432  13.119  -0.751 1.00 . A A . 45 ARG HE   1 1 
       10  8852 1 1 45 ARG HG2  H 24.683   9.389  -0.966 1.00 . A A . 45 ARG HG2  1 1 
       10  8853 1 1 45 ARG HG3  H 26.165  10.295  -1.277 1.00 . A A . 45 ARG HG3  1 1 
       10  8854 1 1 45 ARG HH11 H 23.849  10.366   0.676 1.00 . A A . 45 ARG HH11 1 1 
       10  8855 1 1 45 ARG HH12 H 24.225  10.829   2.302 1.00 . A A . 45 ARG HH12 1 1 
       10  8856 1 1 45 ARG HH21 H 25.933  13.739   1.386 1.00 . A A . 45 ARG HH21 1 1 
       10  8857 1 1 45 ARG HH22 H 25.410  12.748   2.705 1.00 . A A . 45 ARG HH22 1 1 
       10  8858 1 1 45 ARG N    N 24.656   7.362  -2.285 1.00 . A A . 45 ARG N    1 1 
       10  8859 1 1 45 ARG NE   N 24.964  12.316  -0.439 1.00 . A A . 45 ARG NE   1 1 
       10  8860 1 1 45 ARG NH1  N 24.272  11.004   1.319 1.00 . A A . 45 ARG NH1  1 1 
       10  8861 1 1 45 ARG NH2  N 25.460  12.925   1.723 1.00 . A A . 45 ARG NH2  1 1 
       10  8862 1 1 45 ARG O    O 24.902   8.630  -5.561 1.00 . A A . 45 ARG O    1 1 
       10  8863 1 1 46 ASN C    C 22.902   5.688  -6.802 1.00 . A A . 46 ASN C    1 1 
       10  8864 1 1 46 ASN CA   C 24.274   6.012  -6.218 1.00 . A A . 46 ASN CA   1 1 
       10  8865 1 1 46 ASN CB   C 25.120   4.740  -6.140 1.00 . A A . 46 ASN CB   1 1 
       10  8866 1 1 46 ASN CG   C 26.338   4.910  -5.252 1.00 . A A . 46 ASN CG   1 1 
       10  8867 1 1 46 ASN H    H 23.812   6.075  -4.153 1.00 . A A . 46 ASN H    1 1 
       10  8868 1 1 46 ASN HA   H 24.768   6.724  -6.863 1.00 . A A . 46 ASN HA   1 1 
       10  8869 1 1 46 ASN HB2  H 24.517   3.938  -5.741 1.00 . A A . 46 ASN HB2  1 1 
       10  8870 1 1 46 ASN HB3  H 25.455   4.475  -7.132 1.00 . A A . 46 ASN HB3  1 1 
       10  8871 1 1 46 ASN HD21 H 26.242   2.998  -4.713 1.00 . A A . 46 ASN HD21 1 1 
       10  8872 1 1 46 ASN HD22 H 27.528   3.913  -4.010 1.00 . A A . 46 ASN HD22 1 1 
       10  8873 1 1 46 ASN N    N 24.147   6.618  -4.897 1.00 . A A . 46 ASN N    1 1 
       10  8874 1 1 46 ASN ND2  N 26.744   3.831  -4.592 1.00 . A A . 46 ASN ND2  1 1 
       10  8875 1 1 46 ASN O    O 22.180   4.836  -6.283 1.00 . A A . 46 ASN O    1 1 
       10  8876 1 1 46 ASN OD1  O 26.907   5.998  -5.160 1.00 . A A . 46 ASN OD1  1 1 
       10  8877 1 1 47 LEU C    C 21.211   4.783  -9.197 1.00 . A A . 47 LEU C    1 1 
       10  8878 1 1 47 LEU CA   C 21.264   6.158  -8.540 1.00 . A A . 47 LEU CA   1 1 
       10  8879 1 1 47 LEU CB   C 21.015   7.246  -9.586 1.00 . A A . 47 LEU CB   1 1 
       10  8880 1 1 47 LEU CD1  C 19.780   9.298 -10.326 1.00 . A A . 47 LEU CD1  1 1 
       10  8881 1 1 47 LEU CD2  C 18.509   7.295  -9.535 1.00 . A A . 47 LEU CD2  1 1 
       10  8882 1 1 47 LEU CG   C 19.778   8.118  -9.367 1.00 . A A . 47 LEU CG   1 1 
       10  8883 1 1 47 LEU H    H 23.166   7.039  -8.251 1.00 . A A . 47 LEU H    1 1 
       10  8884 1 1 47 LEU HA   H 20.493   6.214  -7.785 1.00 . A A . 47 LEU HA   1 1 
       10  8885 1 1 47 LEU HB2  H 21.877   7.894  -9.601 1.00 . A A . 47 LEU HB2  1 1 
       10  8886 1 1 47 LEU HB3  H 20.914   6.762 -10.548 1.00 . A A . 47 LEU HB3  1 1 
       10  8887 1 1 47 LEU HD11 H 18.863   9.302 -10.895 1.00 . A A . 47 LEU HD11 1 1 
       10  8888 1 1 47 LEU HD12 H 20.621   9.214 -10.999 1.00 . A A . 47 LEU HD12 1 1 
       10  8889 1 1 47 LEU HD13 H 19.860  10.218  -9.765 1.00 . A A . 47 LEU HD13 1 1 
       10  8890 1 1 47 LEU HD21 H 18.075   7.497 -10.503 1.00 . A A . 47 LEU HD21 1 1 
       10  8891 1 1 47 LEU HD22 H 17.803   7.560  -8.762 1.00 . A A . 47 LEU HD22 1 1 
       10  8892 1 1 47 LEU HD23 H 18.748   6.245  -9.460 1.00 . A A . 47 LEU HD23 1 1 
       10  8893 1 1 47 LEU HG   H 19.794   8.508  -8.359 1.00 . A A . 47 LEU HG   1 1 
       10  8894 1 1 47 LEU N    N 22.549   6.373  -7.884 1.00 . A A . 47 LEU N    1 1 
       10  8895 1 1 47 LEU O    O 22.024   4.468 -10.065 1.00 . A A . 47 LEU O    1 1 
       10  8896 1 1 48 GLN C    C 18.672   2.422  -9.858 1.00 . A A . 48 GLN C    1 1 
       10  8897 1 1 48 GLN CA   C 20.087   2.628  -9.327 1.00 . A A . 48 GLN CA   1 1 
       10  8898 1 1 48 GLN CB   C 20.404   1.577  -8.262 1.00 . A A . 48 GLN CB   1 1 
       10  8899 1 1 48 GLN CD   C 22.225   0.443  -6.927 1.00 . A A . 48 GLN CD   1 1 
       10  8900 1 1 48 GLN CG   C 21.817   1.675  -7.711 1.00 . A A . 48 GLN CG   1 1 
       10  8901 1 1 48 GLN H    H 19.629   4.278  -8.083 1.00 . A A . 48 GLN H    1 1 
       10  8902 1 1 48 GLN HA   H 20.784   2.520 -10.144 1.00 . A A . 48 GLN HA   1 1 
       10  8903 1 1 48 GLN HB2  H 19.711   1.693  -7.441 1.00 . A A . 48 GLN HB2  1 1 
       10  8904 1 1 48 GLN HB3  H 20.277   0.595  -8.693 1.00 . A A . 48 GLN HB3  1 1 
       10  8905 1 1 48 GLN HE21 H 21.489   1.231  -5.257 1.00 . A A . 48 GLN HE21 1 1 
       10  8906 1 1 48 GLN HE22 H 22.193  -0.339  -5.100 1.00 . A A . 48 GLN HE22 1 1 
       10  8907 1 1 48 GLN HG2  H 22.503   1.802  -8.535 1.00 . A A . 48 GLN HG2  1 1 
       10  8908 1 1 48 GLN HG3  H 21.876   2.534  -7.059 1.00 . A A . 48 GLN HG3  1 1 
       10  8909 1 1 48 GLN N    N 20.247   3.969  -8.778 1.00 . A A . 48 GLN N    1 1 
       10  8910 1 1 48 GLN NE2  N 21.941   0.445  -5.630 1.00 . A A . 48 GLN NE2  1 1 
       10  8911 1 1 48 GLN O    O 17.732   3.088  -9.424 1.00 . A A . 48 GLN O    1 1 
       10  8912 1 1 48 GLN OE1  O 22.789  -0.500  -7.482 1.00 . A A . 48 GLN OE1  1 1 
       10  8913 1 1 49 CYS C    C 16.428   0.253 -10.500 1.00 . A A . 49 CYS C    1 1 
       10  8914 1 1 49 CYS CA   C 17.228   1.200 -11.390 1.00 . A A . 49 CYS CA   1 1 
       10  8915 1 1 49 CYS CB   C 17.404   0.586 -12.780 1.00 . A A . 49 CYS CB   1 1 
       10  8916 1 1 49 CYS H    H 19.316   0.996 -11.103 1.00 . A A . 49 CYS H    1 1 
       10  8917 1 1 49 CYS HA   H 16.688   2.130 -11.482 1.00 . A A . 49 CYS HA   1 1 
       10  8918 1 1 49 CYS HB2  H 17.957   1.275 -13.402 1.00 . A A . 49 CYS HB2  1 1 
       10  8919 1 1 49 CYS HB3  H 17.960  -0.336 -12.690 1.00 . A A . 49 CYS HB3  1 1 
       10  8920 1 1 49 CYS N    N 18.528   1.495 -10.798 1.00 . A A . 49 CYS N    1 1 
       10  8921 1 1 49 CYS O    O 16.620  -0.963 -10.540 1.00 . A A . 49 CYS O    1 1 
       10  8922 1 1 49 CYS SG   S 15.838   0.209 -13.630 1.00 . A A . 49 CYS SG   1 1 
       10  8923 1 1 50 ILE C    C 13.339  -0.264  -9.424 1.00 . A A . 50 ILE C    1 1 
       10  8924 1 1 50 ILE CA   C 14.701   0.025  -8.802 1.00 . A A . 50 ILE CA   1 1 
       10  8925 1 1 50 ILE CB   C 14.496   0.734  -7.450 1.00 . A A . 50 ILE CB   1 1 
       10  8926 1 1 50 ILE CD1  C 16.223   2.239  -6.342 1.00 . A A . 50 ILE CD1  1 1 
       10  8927 1 1 50 ILE CG1  C 15.821   0.823  -6.690 1.00 . A A . 50 ILE CG1  1 1 
       10  8928 1 1 50 ILE CG2  C 13.452   0.001  -6.621 1.00 . A A . 50 ILE CG2  1 1 
       10  8929 1 1 50 ILE H    H 15.424   1.792  -9.713 1.00 . A A . 50 ILE H    1 1 
       10  8930 1 1 50 ILE HA   H 15.208  -0.912  -8.621 1.00 . A A . 50 ILE HA   1 1 
       10  8931 1 1 50 ILE HB   H 14.132   1.731  -7.644 1.00 . A A . 50 ILE HB   1 1 
       10  8932 1 1 50 ILE HD11 H 17.234   2.420  -6.676 1.00 . A A . 50 ILE HD11 1 1 
       10  8933 1 1 50 ILE HD12 H 15.553   2.934  -6.826 1.00 . A A . 50 ILE HD12 1 1 
       10  8934 1 1 50 ILE HD13 H 16.169   2.375  -5.271 1.00 . A A . 50 ILE HD13 1 1 
       10  8935 1 1 50 ILE HG12 H 15.740   0.266  -5.771 1.00 . A A . 50 ILE HG12 1 1 
       10  8936 1 1 50 ILE HG13 H 16.605   0.395  -7.298 1.00 . A A . 50 ILE HG13 1 1 
       10  8937 1 1 50 ILE HG21 H 12.488   0.086  -7.100 1.00 . A A . 50 ILE HG21 1 1 
       10  8938 1 1 50 ILE HG22 H 13.723  -1.041  -6.541 1.00 . A A . 50 ILE HG22 1 1 
       10  8939 1 1 50 ILE HG23 H 13.404   0.437  -5.635 1.00 . A A . 50 ILE HG23 1 1 
       10  8940 1 1 50 ILE N    N 15.531   0.818  -9.700 1.00 . A A . 50 ILE N    1 1 
       10  8941 1 1 50 ILE O    O 12.594   0.654  -9.767 1.00 . A A . 50 ILE O    1 1 
       10  8942 1 1 51 CYS C    C 10.732  -2.285  -9.051 1.00 . A A . 51 CYS C    1 1 
       10  8943 1 1 51 CYS CA   C 11.745  -1.957 -10.144 1.00 . A A . 51 CYS CA   1 1 
       10  8944 1 1 51 CYS CB   C 11.943  -3.172 -11.052 1.00 . A A . 51 CYS CB   1 1 
       10  8945 1 1 51 CYS H    H 13.654  -2.233  -9.272 1.00 . A A . 51 CYS H    1 1 
       10  8946 1 1 51 CYS HA   H 11.368  -1.135 -10.733 1.00 . A A . 51 CYS HA   1 1 
       10  8947 1 1 51 CYS HB2  H 12.131  -4.042 -10.441 1.00 . A A . 51 CYS HB2  1 1 
       10  8948 1 1 51 CYS HB3  H 11.044  -3.331 -11.629 1.00 . A A . 51 CYS HB3  1 1 
       10  8949 1 1 51 CYS N    N 13.018  -1.546  -9.565 1.00 . A A . 51 CYS N    1 1 
       10  8950 1 1 51 CYS O    O 11.088  -2.425  -7.881 1.00 . A A . 51 CYS O    1 1 
       10  8951 1 1 51 CYS SG   S 13.331  -3.008 -12.221 1.00 . A A . 51 CYS SG   1 1 
       10  8952 1 1 52 ASP C    C  7.863  -4.127  -8.732 1.00 . A A . 52 ASP C    1 1 
       10  8953 1 1 52 ASP CA   C  8.402  -2.719  -8.497 1.00 . A A . 52 ASP CA   1 1 
       10  8954 1 1 52 ASP CB   C  7.269  -1.699  -8.618 1.00 . A A . 52 ASP CB   1 1 
       10  8955 1 1 52 ASP CG   C  7.308  -0.943  -9.931 1.00 . A A . 52 ASP CG   1 1 
       10  8956 1 1 52 ASP H    H  9.246  -2.284 -10.389 1.00 . A A . 52 ASP H    1 1 
       10  8957 1 1 52 ASP HA   H  8.816  -2.668  -7.501 1.00 . A A . 52 ASP HA   1 1 
       10  8958 1 1 52 ASP HB2  H  6.321  -2.214  -8.548 1.00 . A A . 52 ASP HB2  1 1 
       10  8959 1 1 52 ASP HB3  H  7.347  -0.987  -7.810 1.00 . A A . 52 ASP HB3  1 1 
       10  8960 1 1 52 ASP N    N  9.468  -2.407  -9.442 1.00 . A A . 52 ASP N    1 1 
       10  8961 1 1 52 ASP O    O  7.378  -4.444  -9.819 1.00 . A A . 52 ASP O    1 1 
       10  8962 1 1 52 ASP OD1  O  7.430  -1.597 -10.988 1.00 . A A . 52 ASP OD1  1 1 
       10  8963 1 1 52 ASP OD2  O  7.217   0.302  -9.902 1.00 . A A . 52 ASP OD2  1 1 
       10  8964 1 1 53 TYR C    C  6.331  -6.592  -6.828 1.00 . A A . 53 TYR C    1 1 
       10  8965 1 1 53 TYR CA   C  7.477  -6.343  -7.804 1.00 . A A . 53 TYR CA   1 1 
       10  8966 1 1 53 TYR CB   C  8.620  -7.320  -7.526 1.00 . A A . 53 TYR CB   1 1 
       10  8967 1 1 53 TYR CD1  C 10.285  -7.153  -9.416 1.00 . A A . 53 TYR CD1  1 1 
       10  8968 1 1 53 TYR CD2  C  8.880  -9.075  -9.323 1.00 . A A . 53 TYR CD2  1 1 
       10  8969 1 1 53 TYR CE1  C 10.885  -7.641 -10.561 1.00 . A A . 53 TYR CE1  1 1 
       10  8970 1 1 53 TYR CE2  C  9.475  -9.572 -10.466 1.00 . A A . 53 TYR CE2  1 1 
       10  8971 1 1 53 TYR CG   C  9.274  -7.860  -8.778 1.00 . A A . 53 TYR CG   1 1 
       10  8972 1 1 53 TYR CZ   C 10.477  -8.851 -11.082 1.00 . A A . 53 TYR CZ   1 1 
       10  8973 1 1 53 TYR H    H  8.349  -4.657  -6.867 1.00 . A A . 53 TYR H    1 1 
       10  8974 1 1 53 TYR HA   H  7.119  -6.500  -8.811 1.00 . A A . 53 TYR HA   1 1 
       10  8975 1 1 53 TYR HB2  H  9.380  -6.820  -6.945 1.00 . A A . 53 TYR HB2  1 1 
       10  8976 1 1 53 TYR HB3  H  8.238  -8.159  -6.963 1.00 . A A . 53 TYR HB3  1 1 
       10  8977 1 1 53 TYR HD1  H 10.603  -6.205  -9.006 1.00 . A A . 53 TYR HD1  1 1 
       10  8978 1 1 53 TYR HD2  H  8.094  -9.637  -8.838 1.00 . A A . 53 TYR HD2  1 1 
       10  8979 1 1 53 TYR HE1  H 11.670  -7.077 -11.043 1.00 . A A . 53 TYR HE1  1 1 
       10  8980 1 1 53 TYR HE2  H  9.155 -10.519 -10.874 1.00 . A A . 53 TYR HE2  1 1 
       10  8981 1 1 53 TYR HH   H 11.958  -9.647 -12.014 1.00 . A A . 53 TYR HH   1 1 
       10  8982 1 1 53 TYR N    N  7.952  -4.968  -7.708 1.00 . A A . 53 TYR N    1 1 
       10  8983 1 1 53 TYR O    O  6.537  -6.674  -5.617 1.00 . A A . 53 TYR O    1 1 
       10  8984 1 1 53 TYR OH   O 11.071  -9.342 -12.222 1.00 . A A . 53 TYR OH   1 1 
       10  8985 1 1 54 CYS C    C  2.744  -7.335  -7.413 1.00 . A A . 54 CYS C    1 1 
       10  8986 1 1 54 CYS CA   C  3.941  -6.955  -6.545 1.00 . A A . 54 CYS CA   1 1 
       10  8987 1 1 54 CYS CB   C  3.609  -5.713  -5.715 1.00 . A A . 54 CYS CB   1 1 
       10  8988 1 1 54 CYS H    H  5.020  -6.640  -8.338 1.00 . A A . 54 CYS H    1 1 
       10  8989 1 1 54 CYS HA   H  4.161  -7.774  -5.879 1.00 . A A . 54 CYS HA   1 1 
       10  8990 1 1 54 CYS HB2  H  4.104  -4.857  -6.149 1.00 . A A . 54 CYS HB2  1 1 
       10  8991 1 1 54 CYS HB3  H  2.541  -5.552  -5.733 1.00 . A A . 54 CYS HB3  1 1 
       10  8992 1 1 54 CYS N    N  5.122  -6.714  -7.366 1.00 . A A . 54 CYS N    1 1 
       10  8993 1 1 54 CYS O    O  2.339  -8.496  -7.454 1.00 . A A . 54 CYS O    1 1 
       10  8994 1 1 54 CYS SG   S  4.124  -5.825  -3.972 1.00 . A A . 54 CYS SG   1 1 
       10  8995 1 1 55 GLU C    C  1.427  -6.460 -10.440 1.00 . A A . 55 GLU C    1 1 
       10  8996 1 1 55 GLU CA   C  1.034  -6.579  -8.970 1.00 . A A . 55 GLU CA   1 1 
       10  8997 1 1 55 GLU CB   C -0.084  -5.584  -8.648 1.00 . A A . 55 GLU CB   1 1 
       10  8998 1 1 55 GLU CD   C -1.450  -4.440  -6.858 1.00 . A A . 55 GLU CD   1 1 
       10  8999 1 1 55 GLU CG   C -0.441  -5.527  -7.172 1.00 . A A . 55 GLU CG   1 1 
       10  9000 1 1 55 GLU H    H  2.552  -5.442  -8.030 1.00 . A A . 55 GLU H    1 1 
       10  9001 1 1 55 GLU HA   H  0.676  -7.580  -8.785 1.00 . A A . 55 GLU HA   1 1 
       10  9002 1 1 55 GLU HB2  H  0.227  -4.598  -8.961 1.00 . A A . 55 GLU HB2  1 1 
       10  9003 1 1 55 GLU HB3  H -0.969  -5.865  -9.200 1.00 . A A . 55 GLU HB3  1 1 
       10  9004 1 1 55 GLU HG2  H -0.857  -6.479  -6.879 1.00 . A A . 55 GLU HG2  1 1 
       10  9005 1 1 55 GLU HG3  H  0.459  -5.338  -6.604 1.00 . A A . 55 GLU HG3  1 1 
       10  9006 1 1 55 GLU N    N  2.184  -6.347  -8.104 1.00 . A A . 55 GLU N    1 1 
       10  9007 1 1 55 GLU O    O  2.610  -6.400 -10.774 1.00 . A A . 55 GLU O    1 1 
       10  9008 1 1 55 GLU OE1  O -2.455  -4.334  -7.592 1.00 . A A . 55 GLU OE1  1 1 
       10  9009 1 1 55 GLU OE2  O -1.235  -3.695  -5.879 1.00 . A A . 55 GLU OE2  1 1 
       10  9010 1 1 56 TYR C    C -0.513  -5.651 -13.448 1.00 . A A . 56 TYR C    1 1 
       10  9011 1 1 56 TYR CA   C  0.666  -6.320 -12.747 1.00 . A A . 56 TYR CA   1 1 
       10  9012 1 1 56 TYR CB   C  0.913  -7.704 -13.350 1.00 . A A . 56 TYR CB   1 1 
       10  9013 1 1 56 TYR CD1  C  0.059  -9.480 -11.771 1.00 . A A . 56 TYR CD1  1 1 
       10  9014 1 1 56 TYR CD2  C -1.243  -8.970 -13.701 1.00 . A A . 56 TYR CD2  1 1 
       10  9015 1 1 56 TYR CE1  C -0.871 -10.426 -11.387 1.00 . A A . 56 TYR CE1  1 1 
       10  9016 1 1 56 TYR CE2  C -2.180  -9.912 -13.323 1.00 . A A . 56 TYR CE2  1 1 
       10  9017 1 1 56 TYR CG   C -0.109  -8.737 -12.933 1.00 . A A . 56 TYR CG   1 1 
       10  9018 1 1 56 TYR CZ   C -1.990 -10.638 -12.166 1.00 . A A . 56 TYR CZ   1 1 
       10  9019 1 1 56 TYR H    H -0.496  -6.479 -10.985 1.00 . A A . 56 TYR H    1 1 
       10  9020 1 1 56 TYR HA   H  1.547  -5.712 -12.891 1.00 . A A . 56 TYR HA   1 1 
       10  9021 1 1 56 TYR HB2  H  0.889  -7.630 -14.426 1.00 . A A . 56 TYR HB2  1 1 
       10  9022 1 1 56 TYR HB3  H  1.886  -8.055 -13.040 1.00 . A A . 56 TYR HB3  1 1 
       10  9023 1 1 56 TYR HD1  H  0.936  -9.311 -11.163 1.00 . A A . 56 TYR HD1  1 1 
       10  9024 1 1 56 TYR HD2  H -1.390  -8.399 -14.607 1.00 . A A . 56 TYR HD2  1 1 
       10  9025 1 1 56 TYR HE1  H -0.723 -10.994 -10.480 1.00 . A A . 56 TYR HE1  1 1 
       10  9026 1 1 56 TYR HE2  H -3.056 -10.079 -13.933 1.00 . A A . 56 TYR HE2  1 1 
       10  9027 1 1 56 TYR HH   H -3.601 -11.158 -11.256 1.00 . A A . 56 TYR HH   1 1 
       10  9028 1 1 56 TYR N    N  0.426  -6.428 -11.313 1.00 . A A . 56 TYR N    1 1 
       10  9029 1 1 56 TYR O    O -0.332  -4.744 -14.258 1.00 . A A . 56 TYR O    1 1 
       10  9030 1 1 56 TYR OH   O -2.920 -11.578 -11.786 1.00 . A A . 56 TYR OH   1 1 
       11  9031 1 1  1 GLN C    C  2.744  -0.692  -1.819 1.00 . A A .  1 GLN C    1 1 
       11  9032 1 1  1 GLN CA   C  1.426  -0.619  -1.055 1.00 . A A .  1 GLN CA   1 1 
       11  9033 1 1  1 GLN CB   C  1.619  -1.142   0.370 1.00 . A A .  1 GLN CB   1 1 
       11  9034 1 1  1 GLN CD   C -0.571  -0.097   1.074 1.00 . A A .  1 GLN CD   1 1 
       11  9035 1 1  1 GLN CG   C  0.887  -0.325   1.422 1.00 . A A .  1 GLN CG   1 1 
       11  9036 1 1  1 GLN H1   H  0.397  -2.358  -1.684 1.00 . A A .  1 GLN H1   1 1 
       11  9037 1 1  1 GLN HA   H  1.107   0.412  -1.010 1.00 . A A .  1 GLN HA   1 1 
       11  9038 1 1  1 GLN HB2  H  1.260  -2.159   0.419 1.00 . A A .  1 GLN HB2  1 1 
       11  9039 1 1  1 GLN HB3  H  2.673  -1.129   0.605 1.00 . A A .  1 GLN HB3  1 1 
       11  9040 1 1  1 GLN HE21 H -0.337   1.867   1.275 1.00 . A A .  1 GLN HE21 1 1 
       11  9041 1 1  1 GLN HE22 H -1.924   1.340   0.840 1.00 . A A .  1 GLN HE22 1 1 
       11  9042 1 1  1 GLN HG2  H  0.938  -0.849   2.366 1.00 . A A .  1 GLN HG2  1 1 
       11  9043 1 1  1 GLN HG3  H  1.374   0.634   1.518 1.00 . A A .  1 GLN HG3  1 1 
       11  9044 1 1  1 GLN N    N  0.386  -1.380  -1.736 1.00 . A A .  1 GLN N    1 1 
       11  9045 1 1  1 GLN NE2  N -0.987   1.164   1.062 1.00 . A A .  1 GLN NE2  1 1 
       11  9046 1 1  1 GLN O    O  2.965  -1.610  -2.609 1.00 . A A .  1 GLN O    1 1 
       11  9047 1 1  1 GLN OE1  O -1.315  -1.044   0.819 1.00 . A A .  1 GLN OE1  1 1 
       11  9048 1 1  2 ASP C    C  6.024  -0.119  -1.300 1.00 . A A .  2 ASP C    1 1 
       11  9049 1 1  2 ASP CA   C  4.913   0.327  -2.245 1.00 . A A .  2 ASP CA   1 1 
       11  9050 1 1  2 ASP CB   C  5.198   1.740  -2.756 1.00 . A A .  2 ASP CB   1 1 
       11  9051 1 1  2 ASP CG   C  4.099   2.261  -3.661 1.00 . A A .  2 ASP CG   1 1 
       11  9052 1 1  2 ASP H    H  3.382   0.986  -0.939 1.00 . A A .  2 ASP H    1 1 
       11  9053 1 1  2 ASP HA   H  4.878  -0.350  -3.085 1.00 . A A .  2 ASP HA   1 1 
       11  9054 1 1  2 ASP HB2  H  5.291   2.409  -1.913 1.00 . A A .  2 ASP HB2  1 1 
       11  9055 1 1  2 ASP HB3  H  6.124   1.735  -3.311 1.00 . A A .  2 ASP HB3  1 1 
       11  9056 1 1  2 ASP N    N  3.616   0.281  -1.579 1.00 . A A .  2 ASP N    1 1 
       11  9057 1 1  2 ASP O    O  7.046   0.554  -1.164 1.00 . A A .  2 ASP O    1 1 
       11  9058 1 1  2 ASP OD1  O  3.439   1.436  -4.329 1.00 . A A .  2 ASP OD1  1 1 
       11  9059 1 1  2 ASP OD2  O  3.897   3.492  -3.702 1.00 . A A .  2 ASP OD2  1 1 
       11  9060 1 1  3 LYS C    C  7.615  -2.910  -0.366 1.00 . A A .  3 LYS C    1 1 
       11  9061 1 1  3 LYS CA   C  6.801  -1.796   0.285 1.00 . A A .  3 LYS CA   1 1 
       11  9062 1 1  3 LYS CB   C  6.107  -2.324   1.542 1.00 . A A .  3 LYS CB   1 1 
       11  9063 1 1  3 LYS CD   C  4.631  -4.071   2.580 1.00 . A A .  3 LYS CD   1 1 
       11  9064 1 1  3 LYS CE   C  3.415  -4.924   2.253 1.00 . A A .  3 LYS CE   1 1 
       11  9065 1 1  3 LYS CG   C  5.352  -3.623   1.320 1.00 . A A .  3 LYS CG   1 1 
       11  9066 1 1  3 LYS H    H  4.983  -1.750  -0.798 1.00 . A A .  3 LYS H    1 1 
       11  9067 1 1  3 LYS HA   H  7.468  -0.994   0.562 1.00 . A A .  3 LYS HA   1 1 
       11  9068 1 1  3 LYS HB2  H  6.852  -2.491   2.307 1.00 . A A .  3 LYS HB2  1 1 
       11  9069 1 1  3 LYS HB3  H  5.406  -1.579   1.891 1.00 . A A .  3 LYS HB3  1 1 
       11  9070 1 1  3 LYS HD2  H  5.310  -4.651   3.186 1.00 . A A .  3 LYS HD2  1 1 
       11  9071 1 1  3 LYS HD3  H  4.310  -3.198   3.131 1.00 . A A .  3 LYS HD3  1 1 
       11  9072 1 1  3 LYS HE2  H  2.956  -4.544   1.353 1.00 . A A .  3 LYS HE2  1 1 
       11  9073 1 1  3 LYS HE3  H  3.739  -5.942   2.090 1.00 . A A .  3 LYS HE3  1 1 
       11  9074 1 1  3 LYS HG2  H  4.625  -3.476   0.535 1.00 . A A .  3 LYS HG2  1 1 
       11  9075 1 1  3 LYS HG3  H  6.053  -4.390   1.024 1.00 . A A .  3 LYS HG3  1 1 
       11  9076 1 1  3 LYS HZ1  H  1.470  -5.148   2.982 1.00 . A A .  3 LYS HZ1  1 1 
       11  9077 1 1  3 LYS HZ2  H  2.369  -3.959   3.781 1.00 . A A .  3 LYS HZ2  1 1 
       11  9078 1 1  3 LYS HZ3  H  2.672  -5.595   4.087 1.00 . A A .  3 LYS HZ3  1 1 
       11  9079 1 1  3 LYS N    N  5.818  -1.258  -0.648 1.00 . A A .  3 LYS N    1 1 
       11  9080 1 1  3 LYS NZ   N  2.411  -4.905   3.353 1.00 . A A .  3 LYS NZ   1 1 
       11  9081 1 1  3 LYS O    O  8.409  -3.580   0.296 1.00 . A A .  3 LYS O    1 1 
       11  9082 1 1  4 CYS C    C  8.827  -3.543  -3.627 1.00 . A A .  4 CYS C    1 1 
       11  9083 1 1  4 CYS CA   C  8.129  -4.135  -2.405 1.00 . A A .  4 CYS CA   1 1 
       11  9084 1 1  4 CYS CB   C  7.165  -5.240  -2.841 1.00 . A A .  4 CYS CB   1 1 
       11  9085 1 1  4 CYS H    H  6.767  -2.537  -2.138 1.00 . A A .  4 CYS H    1 1 
       11  9086 1 1  4 CYS HA   H  8.875  -4.557  -1.749 1.00 . A A .  4 CYS HA   1 1 
       11  9087 1 1  4 CYS HB2  H  7.619  -5.809  -3.639 1.00 . A A .  4 CYS HB2  1 1 
       11  9088 1 1  4 CYS HB3  H  6.978  -5.895  -2.002 1.00 . A A .  4 CYS HB3  1 1 
       11  9089 1 1  4 CYS N    N  7.414  -3.103  -1.665 1.00 . A A .  4 CYS N    1 1 
       11  9090 1 1  4 CYS O    O  8.254  -2.726  -4.348 1.00 . A A .  4 CYS O    1 1 
       11  9091 1 1  4 CYS SG   S  5.557  -4.631  -3.441 1.00 . A A .  4 CYS SG   1 1 
       11  9092 1 1  5 LYS C    C 12.090  -4.331  -5.199 1.00 . A A .  5 LYS C    1 1 
       11  9093 1 1  5 LYS CA   C 10.845  -3.476  -4.987 1.00 . A A .  5 LYS CA   1 1 
       11  9094 1 1  5 LYS CB   C 11.247  -2.016  -4.768 1.00 . A A .  5 LYS CB   1 1 
       11  9095 1 1  5 LYS CD   C 11.863  -0.998  -2.556 1.00 . A A .  5 LYS CD   1 1 
       11  9096 1 1  5 LYS CE   C 12.932  -0.017  -2.100 1.00 . A A .  5 LYS CE   1 1 
       11  9097 1 1  5 LYS CG   C 12.341  -1.836  -3.730 1.00 . A A .  5 LYS CG   1 1 
       11  9098 1 1  5 LYS H    H 10.470  -4.615  -3.242 1.00 . A A .  5 LYS H    1 1 
       11  9099 1 1  5 LYS HA   H 10.223  -3.541  -5.867 1.00 . A A .  5 LYS HA   1 1 
       11  9100 1 1  5 LYS HB2  H 11.597  -1.607  -5.705 1.00 . A A .  5 LYS HB2  1 1 
       11  9101 1 1  5 LYS HB3  H 10.378  -1.461  -4.445 1.00 . A A .  5 LYS HB3  1 1 
       11  9102 1 1  5 LYS HD2  H 10.986  -0.443  -2.854 1.00 . A A .  5 LYS HD2  1 1 
       11  9103 1 1  5 LYS HD3  H 11.615  -1.654  -1.734 1.00 . A A .  5 LYS HD3  1 1 
       11  9104 1 1  5 LYS HE2  H 13.386   0.431  -2.970 1.00 . A A .  5 LYS HE2  1 1 
       11  9105 1 1  5 LYS HE3  H 12.465   0.752  -1.502 1.00 . A A .  5 LYS HE3  1 1 
       11  9106 1 1  5 LYS HG2  H 12.643  -2.806  -3.366 1.00 . A A .  5 LYS HG2  1 1 
       11  9107 1 1  5 LYS HG3  H 13.185  -1.343  -4.192 1.00 . A A .  5 LYS HG3  1 1 
       11  9108 1 1  5 LYS HZ1  H 14.660  -1.176  -1.916 1.00 . A A .  5 LYS HZ1  1 1 
       11  9109 1 1  5 LYS HZ2  H 13.561  -1.380  -0.647 1.00 . A A .  5 LYS HZ2  1 1 
       11  9110 1 1  5 LYS HZ3  H 14.508   0.019  -0.729 1.00 . A A .  5 LYS HZ3  1 1 
       11  9111 1 1  5 LYS N    N 10.067  -3.962  -3.853 1.00 . A A .  5 LYS N    1 1 
       11  9112 1 1  5 LYS NZ   N 13.989  -0.685  -1.291 1.00 . A A .  5 LYS NZ   1 1 
       11  9113 1 1  5 LYS O    O 12.415  -5.189  -4.378 1.00 . A A .  5 LYS O    1 1 
       11  9114 1 1  6 LYS C    C 15.018  -3.943  -7.321 1.00 . A A .  6 LYS C    1 1 
       11  9115 1 1  6 LYS CA   C 13.996  -4.837  -6.626 1.00 . A A .  6 LYS CA   1 1 
       11  9116 1 1  6 LYS CB   C 13.662  -6.035  -7.517 1.00 . A A .  6 LYS CB   1 1 
       11  9117 1 1  6 LYS CD   C 12.862  -8.414  -7.629 1.00 . A A .  6 LYS CD   1 1 
       11  9118 1 1  6 LYS CE   C 13.917  -9.422  -7.201 1.00 . A A .  6 LYS CE   1 1 
       11  9119 1 1  6 LYS CG   C 12.928  -7.148  -6.790 1.00 . A A .  6 LYS CG   1 1 
       11  9120 1 1  6 LYS H    H 12.475  -3.395  -6.923 1.00 . A A .  6 LYS H    1 1 
       11  9121 1 1  6 LYS HA   H 14.420  -5.195  -5.700 1.00 . A A .  6 LYS HA   1 1 
       11  9122 1 1  6 LYS HB2  H 13.042  -5.698  -8.335 1.00 . A A .  6 LYS HB2  1 1 
       11  9123 1 1  6 LYS HB3  H 14.581  -6.439  -7.916 1.00 . A A .  6 LYS HB3  1 1 
       11  9124 1 1  6 LYS HD2  H 11.886  -8.861  -7.513 1.00 . A A .  6 LYS HD2  1 1 
       11  9125 1 1  6 LYS HD3  H 13.021  -8.156  -8.666 1.00 . A A .  6 LYS HD3  1 1 
       11  9126 1 1  6 LYS HE2  H 13.957  -9.447  -6.123 1.00 . A A .  6 LYS HE2  1 1 
       11  9127 1 1  6 LYS HE3  H 13.637 -10.396  -7.574 1.00 . A A .  6 LYS HE3  1 1 
       11  9128 1 1  6 LYS HG2  H 13.447  -7.367  -5.868 1.00 . A A .  6 LYS HG2  1 1 
       11  9129 1 1  6 LYS HG3  H 11.922  -6.820  -6.569 1.00 . A A .  6 LYS HG3  1 1 
       11  9130 1 1  6 LYS HZ1  H 15.238  -9.012  -8.766 1.00 . A A .  6 LYS HZ1  1 1 
       11  9131 1 1  6 LYS HZ2  H 15.957  -9.796  -7.452 1.00 . A A .  6 LYS HZ2  1 1 
       11  9132 1 1  6 LYS HZ3  H 15.570  -8.152  -7.347 1.00 . A A .  6 LYS HZ3  1 1 
       11  9133 1 1  6 LYS N    N 12.785  -4.091  -6.306 1.00 . A A .  6 LYS N    1 1 
       11  9134 1 1  6 LYS NZ   N 15.265  -9.071  -7.728 1.00 . A A .  6 LYS NZ   1 1 
       11  9135 1 1  6 LYS O    O 14.809  -3.508  -8.454 1.00 . A A .  6 LYS O    1 1 
       11  9136 1 1  7 VAL C    C 17.994  -3.588  -8.233 1.00 . A A .  7 VAL C    1 1 
       11  9137 1 1  7 VAL CA   C 17.180  -2.832  -7.188 1.00 . A A .  7 VAL CA   1 1 
       11  9138 1 1  7 VAL CB   C 18.128  -2.323  -6.086 1.00 . A A .  7 VAL CB   1 1 
       11  9139 1 1  7 VAL CG1  C 19.016  -3.451  -5.582 1.00 . A A .  7 VAL CG1  1 1 
       11  9140 1 1  7 VAL CG2  C 18.966  -1.162  -6.598 1.00 . A A .  7 VAL CG2  1 1 
       11  9141 1 1  7 VAL H    H 16.234  -4.048  -5.737 1.00 . A A .  7 VAL H    1 1 
       11  9142 1 1  7 VAL HA   H 16.715  -1.977  -7.657 1.00 . A A .  7 VAL HA   1 1 
       11  9143 1 1  7 VAL HB   H 17.529  -1.971  -5.259 1.00 . A A .  7 VAL HB   1 1 
       11  9144 1 1  7 VAL HG11 H 19.658  -3.787  -6.383 1.00 . A A .  7 VAL HG11 1 1 
       11  9145 1 1  7 VAL HG12 H 19.619  -3.095  -4.760 1.00 . A A .  7 VAL HG12 1 1 
       11  9146 1 1  7 VAL HG13 H 18.399  -4.272  -5.248 1.00 . A A .  7 VAL HG13 1 1 
       11  9147 1 1  7 VAL HG21 H 19.016  -0.394  -5.841 1.00 . A A .  7 VAL HG21 1 1 
       11  9148 1 1  7 VAL HG22 H 19.963  -1.509  -6.825 1.00 . A A .  7 VAL HG22 1 1 
       11  9149 1 1  7 VAL HG23 H 18.514  -0.758  -7.492 1.00 . A A .  7 VAL HG23 1 1 
       11  9150 1 1  7 VAL N    N 16.125  -3.673  -6.636 1.00 . A A .  7 VAL N    1 1 
       11  9151 1 1  7 VAL O    O 18.148  -4.807  -8.153 1.00 . A A .  7 VAL O    1 1 
       11  9152 1 1  8 TYR C    C 20.778  -3.068 -10.143 1.00 . A A .  8 TYR C    1 1 
       11  9153 1 1  8 TYR CA   C 19.309  -3.458 -10.276 1.00 . A A .  8 TYR CA   1 1 
       11  9154 1 1  8 TYR CB   C 18.779  -3.028 -11.645 1.00 . A A .  8 TYR CB   1 1 
       11  9155 1 1  8 TYR CD1  C 19.721  -5.171 -12.591 1.00 . A A .  8 TYR CD1  1 1 
       11  9156 1 1  8 TYR CD2  C 17.907  -4.137 -13.739 1.00 . A A .  8 TYR CD2  1 1 
       11  9157 1 1  8 TYR CE1  C 19.748  -6.182 -13.533 1.00 . A A .  8 TYR CE1  1 1 
       11  9158 1 1  8 TYR CE2  C 17.925  -5.144 -14.685 1.00 . A A .  8 TYR CE2  1 1 
       11  9159 1 1  8 TYR CG   C 18.803  -4.132 -12.678 1.00 . A A .  8 TYR CG   1 1 
       11  9160 1 1  8 TYR CZ   C 18.847  -6.164 -14.578 1.00 . A A .  8 TYR CZ   1 1 
       11  9161 1 1  8 TYR H    H 18.355  -1.889  -9.223 1.00 . A A .  8 TYR H    1 1 
       11  9162 1 1  8 TYR HA   H 19.224  -4.531 -10.188 1.00 . A A .  8 TYR HA   1 1 
       11  9163 1 1  8 TYR HB2  H 17.758  -2.696 -11.540 1.00 . A A .  8 TYR HB2  1 1 
       11  9164 1 1  8 TYR HB3  H 19.381  -2.212 -12.017 1.00 . A A .  8 TYR HB3  1 1 
       11  9165 1 1  8 TYR HD1  H 20.425  -5.182 -11.771 1.00 . A A .  8 TYR HD1  1 1 
       11  9166 1 1  8 TYR HD2  H 17.185  -3.337 -13.821 1.00 . A A .  8 TYR HD2  1 1 
       11  9167 1 1  8 TYR HE1  H 20.470  -6.980 -13.449 1.00 . A A .  8 TYR HE1  1 1 
       11  9168 1 1  8 TYR HE2  H 17.220  -5.130 -15.503 1.00 . A A .  8 TYR HE2  1 1 
       11  9169 1 1  8 TYR HH   H 18.812  -8.020 -15.076 1.00 . A A .  8 TYR HH   1 1 
       11  9170 1 1  8 TYR N    N 18.513  -2.856  -9.213 1.00 . A A .  8 TYR N    1 1 
       11  9171 1 1  8 TYR O    O 21.224  -2.077 -10.721 1.00 . A A .  8 TYR O    1 1 
       11  9172 1 1  8 TYR OH   O 18.869  -7.169 -15.517 1.00 . A A .  8 TYR OH   1 1 
       11  9173 1 1  9 GLU C    C 23.707  -3.637 -10.487 1.00 . A A .  9 GLU C    1 1 
       11  9174 1 1  9 GLU CA   C 22.944  -3.595  -9.166 1.00 . A A .  9 GLU CA   1 1 
       11  9175 1 1  9 GLU CB   C 23.535  -4.615  -8.190 1.00 . A A .  9 GLU CB   1 1 
       11  9176 1 1  9 GLU CD   C 23.430  -5.611  -5.871 1.00 . A A .  9 GLU CD   1 1 
       11  9177 1 1  9 GLU CG   C 22.705  -4.805  -6.932 1.00 . A A .  9 GLU CG   1 1 
       11  9178 1 1  9 GLU H    H 21.113  -4.632  -8.942 1.00 . A A .  9 GLU H    1 1 
       11  9179 1 1  9 GLU HA   H 23.040  -2.607  -8.741 1.00 . A A .  9 GLU HA   1 1 
       11  9180 1 1  9 GLU HB2  H 23.617  -5.568  -8.691 1.00 . A A .  9 GLU HB2  1 1 
       11  9181 1 1  9 GLU HB3  H 24.522  -4.286  -7.899 1.00 . A A .  9 GLU HB3  1 1 
       11  9182 1 1  9 GLU HG2  H 22.465  -3.835  -6.524 1.00 . A A .  9 GLU HG2  1 1 
       11  9183 1 1  9 GLU HG3  H 21.792  -5.321  -7.193 1.00 . A A .  9 GLU HG3  1 1 
       11  9184 1 1  9 GLU N    N 21.525  -3.857  -9.376 1.00 . A A .  9 GLU N    1 1 
       11  9185 1 1  9 GLU O    O 24.828  -3.139 -10.585 1.00 . A A .  9 GLU O    1 1 
       11  9186 1 1  9 GLU OE1  O 24.359  -5.061  -5.242 1.00 . A A .  9 GLU OE1  1 1 
       11  9187 1 1  9 GLU OE2  O 23.069  -6.789  -5.670 1.00 . A A .  9 GLU OE2  1 1 
       11  9188 1 1 10 ASN C    C 22.998  -3.456 -13.829 1.00 . A A . 10 ASN C    1 1 
       11  9189 1 1 10 ASN CA   C 23.711  -4.346 -12.816 1.00 . A A . 10 ASN CA   1 1 
       11  9190 1 1 10 ASN CB   C 23.689  -5.800 -13.293 1.00 . A A . 10 ASN CB   1 1 
       11  9191 1 1 10 ASN CG   C 24.199  -6.763 -12.239 1.00 . A A . 10 ASN CG   1 1 
       11  9192 1 1 10 ASN H    H 22.197  -4.615 -11.361 1.00 . A A . 10 ASN H    1 1 
       11  9193 1 1 10 ASN HA   H 24.736  -4.021 -12.727 1.00 . A A . 10 ASN HA   1 1 
       11  9194 1 1 10 ASN HB2  H 22.675  -6.075 -13.544 1.00 . A A . 10 ASN HB2  1 1 
       11  9195 1 1 10 ASN HB3  H 24.311  -5.894 -14.171 1.00 . A A . 10 ASN HB3  1 1 
       11  9196 1 1 10 ASN HD21 H 22.339  -7.130 -11.640 1.00 . A A . 10 ASN HD21 1 1 
       11  9197 1 1 10 ASN HD22 H 23.583  -7.975 -10.789 1.00 . A A . 10 ASN HD22 1 1 
       11  9198 1 1 10 ASN N    N 23.090  -4.237 -11.500 1.00 . A A . 10 ASN N    1 1 
       11  9199 1 1 10 ASN ND2  N 23.281  -7.349 -11.479 1.00 . A A . 10 ASN ND2  1 1 
       11  9200 1 1 10 ASN O    O 22.450  -3.940 -14.820 1.00 . A A . 10 ASN O    1 1 
       11  9201 1 1 10 ASN OD1  O 25.405  -6.977 -12.109 1.00 . A A . 10 ASN OD1  1 1 
       11  9202 1 1 11 TYR C    C 23.075   0.155 -14.419 1.00 . A A . 11 TYR C    1 1 
       11  9203 1 1 11 TYR CA   C 22.364  -1.194 -14.463 1.00 . A A . 11 TYR CA   1 1 
       11  9204 1 1 11 TYR CB   C 20.894  -1.020 -14.078 1.00 . A A . 11 TYR CB   1 1 
       11  9205 1 1 11 TYR CD1  C 19.548  -1.804 -16.065 1.00 . A A . 11 TYR CD1  1 1 
       11  9206 1 1 11 TYR CD2  C 19.565   0.526 -15.567 1.00 . A A . 11 TYR CD2  1 1 
       11  9207 1 1 11 TYR CE1  C 18.718  -1.572 -17.145 1.00 . A A . 11 TYR CE1  1 1 
       11  9208 1 1 11 TYR CE2  C 18.734   0.768 -16.644 1.00 . A A . 11 TYR CE2  1 1 
       11  9209 1 1 11 TYR CG   C 19.985  -0.761 -15.258 1.00 . A A . 11 TYR CG   1 1 
       11  9210 1 1 11 TYR CZ   C 18.314  -0.285 -17.430 1.00 . A A . 11 TYR CZ   1 1 
       11  9211 1 1 11 TYR H    H 23.463  -1.826 -12.769 1.00 . A A . 11 TYR H    1 1 
       11  9212 1 1 11 TYR HA   H 22.419  -1.584 -15.469 1.00 . A A . 11 TYR HA   1 1 
       11  9213 1 1 11 TYR HB2  H 20.550  -1.917 -13.586 1.00 . A A . 11 TYR HB2  1 1 
       11  9214 1 1 11 TYR HB3  H 20.803  -0.185 -13.399 1.00 . A A . 11 TYR HB3  1 1 
       11  9215 1 1 11 TYR HD1  H 19.866  -2.812 -15.839 1.00 . A A . 11 TYR HD1  1 1 
       11  9216 1 1 11 TYR HD2  H 19.897   1.349 -14.950 1.00 . A A . 11 TYR HD2  1 1 
       11  9217 1 1 11 TYR HE1  H 18.388  -2.396 -17.761 1.00 . A A . 11 TYR HE1  1 1 
       11  9218 1 1 11 TYR HE2  H 18.418   1.776 -16.868 1.00 . A A . 11 TYR HE2  1 1 
       11  9219 1 1 11 TYR HH   H 17.946  -0.276 -19.317 1.00 . A A . 11 TYR HH   1 1 
       11  9220 1 1 11 TYR N    N 23.010  -2.152 -13.574 1.00 . A A . 11 TYR N    1 1 
       11  9221 1 1 11 TYR O    O 23.481   0.638 -13.362 1.00 . A A . 11 TYR O    1 1 
       11  9222 1 1 11 TYR OH   O 17.487  -0.049 -18.505 1.00 . A A . 11 TYR OH   1 1 
       11  9223 1 1 12 PRO C    C 23.064   3.212 -15.119 1.00 . A A . 12 PRO C    1 1 
       11  9224 1 1 12 PRO CA   C 23.892   2.082 -15.720 1.00 . A A . 12 PRO CA   1 1 
       11  9225 1 1 12 PRO CB   C 24.030   2.267 -17.233 1.00 . A A . 12 PRO CB   1 1 
       11  9226 1 1 12 PRO CD   C 22.773   0.262 -16.896 1.00 . A A . 12 PRO CD   1 1 
       11  9227 1 1 12 PRO CG   C 22.938   1.439 -17.818 1.00 . A A . 12 PRO CG   1 1 
       11  9228 1 1 12 PRO HA   H 24.872   2.074 -15.266 1.00 . A A . 12 PRO HA   1 1 
       11  9229 1 1 12 PRO HB2  H 23.912   3.312 -17.483 1.00 . A A . 12 PRO HB2  1 1 
       11  9230 1 1 12 PRO HB3  H 25.002   1.922 -17.555 1.00 . A A . 12 PRO HB3  1 1 
       11  9231 1 1 12 PRO HD2  H 21.736  -0.037 -16.849 1.00 . A A . 12 PRO HD2  1 1 
       11  9232 1 1 12 PRO HD3  H 23.390  -0.562 -17.222 1.00 . A A . 12 PRO HD3  1 1 
       11  9233 1 1 12 PRO HG2  H 22.025   2.013 -17.861 1.00 . A A . 12 PRO HG2  1 1 
       11  9234 1 1 12 PRO HG3  H 23.220   1.104 -18.805 1.00 . A A . 12 PRO HG3  1 1 
       11  9235 1 1 12 PRO N    N 23.231   0.779 -15.596 1.00 . A A . 12 PRO N    1 1 
       11  9236 1 1 12 PRO O    O 21.911   3.421 -15.500 1.00 . A A . 12 PRO O    1 1 
       11  9237 1 1 13 VAL C    C 22.724   6.192 -14.504 1.00 . A A . 13 VAL C    1 1 
       11  9238 1 1 13 VAL CA   C 22.975   5.050 -13.526 1.00 . A A . 13 VAL CA   1 1 
       11  9239 1 1 13 VAL CB   C 23.786   5.582 -12.329 1.00 . A A . 13 VAL CB   1 1 
       11  9240 1 1 13 VAL CG1  C 24.194   4.441 -11.411 1.00 . A A . 13 VAL CG1  1 1 
       11  9241 1 1 13 VAL CG2  C 25.006   6.351 -12.813 1.00 . A A . 13 VAL CG2  1 1 
       11  9242 1 1 13 VAL H    H 24.577   3.724 -13.918 1.00 . A A . 13 VAL H    1 1 
       11  9243 1 1 13 VAL HA   H 22.025   4.689 -13.158 1.00 . A A . 13 VAL HA   1 1 
       11  9244 1 1 13 VAL HB   H 23.159   6.260 -11.768 1.00 . A A . 13 VAL HB   1 1 
       11  9245 1 1 13 VAL HG11 H 23.387   3.726 -11.344 1.00 . A A . 13 VAL HG11 1 1 
       11  9246 1 1 13 VAL HG12 H 25.074   3.956 -11.808 1.00 . A A . 13 VAL HG12 1 1 
       11  9247 1 1 13 VAL HG13 H 24.410   4.831 -10.427 1.00 . A A . 13 VAL HG13 1 1 
       11  9248 1 1 13 VAL HG21 H 25.655   6.558 -11.976 1.00 . A A . 13 VAL HG21 1 1 
       11  9249 1 1 13 VAL HG22 H 25.538   5.760 -13.544 1.00 . A A . 13 VAL HG22 1 1 
       11  9250 1 1 13 VAL HG23 H 24.691   7.281 -13.263 1.00 . A A . 13 VAL HG23 1 1 
       11  9251 1 1 13 VAL N    N 23.658   3.939 -14.178 1.00 . A A . 13 VAL N    1 1 
       11  9252 1 1 13 VAL O    O 21.884   7.059 -14.260 1.00 . A A . 13 VAL O    1 1 
       11  9253 1 1 14 SER C    C 21.925   7.189 -17.251 1.00 . A A . 14 SER C    1 1 
       11  9254 1 1 14 SER CA   C 23.317   7.224 -16.627 1.00 . A A . 14 SER CA   1 1 
       11  9255 1 1 14 SER CB   C 24.380   7.051 -17.714 1.00 . A A . 14 SER CB   1 1 
       11  9256 1 1 14 SER H    H 24.110   5.468 -15.750 1.00 . A A . 14 SER H    1 1 
       11  9257 1 1 14 SER HA   H 23.459   8.180 -16.146 1.00 . A A . 14 SER HA   1 1 
       11  9258 1 1 14 SER HB2  H 24.974   6.177 -17.497 1.00 . A A . 14 SER HB2  1 1 
       11  9259 1 1 14 SER HB3  H 23.894   6.929 -18.672 1.00 . A A . 14 SER HB3  1 1 
       11  9260 1 1 14 SER HG   H 25.795   8.115 -18.552 1.00 . A A . 14 SER HG   1 1 
       11  9261 1 1 14 SER N    N 23.457   6.186 -15.612 1.00 . A A . 14 SER N    1 1 
       11  9262 1 1 14 SER O    O 21.222   8.199 -17.287 1.00 . A A . 14 SER O    1 1 
       11  9263 1 1 14 SER OG   O 25.234   8.180 -17.776 1.00 . A A . 14 SER OG   1 1 
       11  9264 1 1 15 LYS C    C 19.108   6.202 -17.387 1.00 . A A . 15 LYS C    1 1 
       11  9265 1 1 15 LYS CA   C 20.225   5.848 -18.363 1.00 . A A . 15 LYS CA   1 1 
       11  9266 1 1 15 LYS CB   C 20.053   4.408 -18.852 1.00 . A A . 15 LYS CB   1 1 
       11  9267 1 1 15 LYS CD   C 19.622   2.946 -20.848 1.00 . A A . 15 LYS CD   1 1 
       11  9268 1 1 15 LYS CE   C 20.696   1.992 -21.350 1.00 . A A . 15 LYS CE   1 1 
       11  9269 1 1 15 LYS CG   C 20.223   4.250 -20.353 1.00 . A A . 15 LYS CG   1 1 
       11  9270 1 1 15 LYS H    H 22.138   5.249 -17.683 1.00 . A A . 15 LYS H    1 1 
       11  9271 1 1 15 LYS HA   H 20.171   6.515 -19.210 1.00 . A A . 15 LYS HA   1 1 
       11  9272 1 1 15 LYS HB2  H 20.785   3.784 -18.360 1.00 . A A . 15 LYS HB2  1 1 
       11  9273 1 1 15 LYS HB3  H 19.063   4.066 -18.585 1.00 . A A . 15 LYS HB3  1 1 
       11  9274 1 1 15 LYS HD2  H 19.088   2.474 -20.036 1.00 . A A . 15 LYS HD2  1 1 
       11  9275 1 1 15 LYS HD3  H 18.936   3.159 -21.656 1.00 . A A . 15 LYS HD3  1 1 
       11  9276 1 1 15 LYS HE2  H 21.521   2.571 -21.735 1.00 . A A . 15 LYS HE2  1 1 
       11  9277 1 1 15 LYS HE3  H 21.035   1.387 -20.522 1.00 . A A . 15 LYS HE3  1 1 
       11  9278 1 1 15 LYS HG2  H 19.730   5.073 -20.850 1.00 . A A . 15 LYS HG2  1 1 
       11  9279 1 1 15 LYS HG3  H 21.277   4.264 -20.590 1.00 . A A . 15 LYS HG3  1 1 
       11  9280 1 1 15 LYS HZ1  H 20.601   0.150 -22.330 1.00 . A A . 15 LYS HZ1  1 1 
       11  9281 1 1 15 LYS HZ2  H 20.440   1.483 -23.359 1.00 . A A . 15 LYS HZ2  1 1 
       11  9282 1 1 15 LYS HZ3  H 19.150   1.021 -22.366 1.00 . A A . 15 LYS HZ3  1 1 
       11  9283 1 1 15 LYS N    N 21.533   6.018 -17.742 1.00 . A A . 15 LYS N    1 1 
       11  9284 1 1 15 LYS NZ   N 20.186   1.099 -22.427 1.00 . A A . 15 LYS NZ   1 1 
       11  9285 1 1 15 LYS O    O 17.990   6.520 -17.795 1.00 . A A . 15 LYS O    1 1 
       11  9286 1 1 16 CYS C    C 18.203   7.966 -14.976 1.00 . A A . 16 CYS C    1 1 
       11  9287 1 1 16 CYS CA   C 18.440   6.460 -15.060 1.00 . A A . 16 CYS CA   1 1 
       11  9288 1 1 16 CYS CB   C 18.913   5.931 -13.705 1.00 . A A . 16 CYS CB   1 1 
       11  9289 1 1 16 CYS H    H 20.325   5.885 -15.832 1.00 . A A . 16 CYS H    1 1 
       11  9290 1 1 16 CYS HA   H 17.511   5.977 -15.322 1.00 . A A . 16 CYS HA   1 1 
       11  9291 1 1 16 CYS HB2  H 19.993   5.916 -13.690 1.00 . A A . 16 CYS HB2  1 1 
       11  9292 1 1 16 CYS HB3  H 18.557   6.588 -12.926 1.00 . A A . 16 CYS HB3  1 1 
       11  9293 1 1 16 CYS N    N 19.417   6.145 -16.096 1.00 . A A . 16 CYS N    1 1 
       11  9294 1 1 16 CYS O    O 17.063   8.426 -15.003 1.00 . A A . 16 CYS O    1 1 
       11  9295 1 1 16 CYS SG   S 18.333   4.247 -13.321 1.00 . A A . 16 CYS SG   1 1 
       11  9296 1 1 17 GLN C    C 18.614  10.766 -16.064 1.00 . A A . 17 GLN C    1 1 
       11  9297 1 1 17 GLN CA   C 19.200  10.177 -14.784 1.00 . A A . 17 GLN CA   1 1 
       11  9298 1 1 17 GLN CB   C 20.580  10.779 -14.517 1.00 . A A . 17 GLN CB   1 1 
       11  9299 1 1 17 GLN CD   C 22.365   9.585 -13.185 1.00 . A A . 17 GLN CD   1 1 
       11  9300 1 1 17 GLN CG   C 21.127  10.459 -13.135 1.00 . A A . 17 GLN CG   1 1 
       11  9301 1 1 17 GLN H    H 20.171   8.298 -14.857 1.00 . A A . 17 GLN H    1 1 
       11  9302 1 1 17 GLN HA   H 18.546  10.419 -13.960 1.00 . A A . 17 GLN HA   1 1 
       11  9303 1 1 17 GLN HB2  H 21.274  10.400 -15.252 1.00 . A A . 17 GLN HB2  1 1 
       11  9304 1 1 17 GLN HB3  H 20.517  11.853 -14.614 1.00 . A A . 17 GLN HB3  1 1 
       11  9305 1 1 17 GLN HE21 H 21.844   8.706 -11.479 1.00 . A A . 17 GLN HE21 1 1 
       11  9306 1 1 17 GLN HE22 H 23.317   8.151 -12.192 1.00 . A A . 17 GLN HE22 1 1 
       11  9307 1 1 17 GLN HG2  H 21.378  11.384 -12.637 1.00 . A A . 17 GLN HG2  1 1 
       11  9308 1 1 17 GLN HG3  H 20.363   9.943 -12.571 1.00 . A A . 17 GLN HG3  1 1 
       11  9309 1 1 17 GLN N    N 19.289   8.725 -14.873 1.00 . A A . 17 GLN N    1 1 
       11  9310 1 1 17 GLN NE2  N 22.526   8.728 -12.184 1.00 . A A . 17 GLN NE2  1 1 
       11  9311 1 1 17 GLN O    O 18.205  11.927 -16.094 1.00 . A A . 17 GLN O    1 1 
       11  9312 1 1 17 GLN OE1  O 23.168   9.681 -14.113 1.00 . A A . 17 GLN OE1  1 1 
       11  9313 1 1 18 LEU C    C 16.539  10.636 -18.312 1.00 . A A . 18 LEU C    1 1 
       11  9314 1 1 18 LEU CA   C 18.044  10.400 -18.401 1.00 . A A . 18 LEU CA   1 1 
       11  9315 1 1 18 LEU CB   C 18.345   9.363 -19.485 1.00 . A A . 18 LEU CB   1 1 
       11  9316 1 1 18 LEU CD1  C 20.041   8.357 -21.033 1.00 . A A . 18 LEU CD1  1 1 
       11  9317 1 1 18 LEU CD2  C 19.284  10.717 -21.375 1.00 . A A . 18 LEU CD2  1 1 
       11  9318 1 1 18 LEU CG   C 19.579   9.634 -20.348 1.00 . A A . 18 LEU CG   1 1 
       11  9319 1 1 18 LEU H    H 18.920   9.045 -17.032 1.00 . A A . 18 LEU H    1 1 
       11  9320 1 1 18 LEU HA   H 18.527  11.330 -18.660 1.00 . A A . 18 LEU HA   1 1 
       11  9321 1 1 18 LEU HB2  H 18.484   8.409 -19.001 1.00 . A A . 18 LEU HB2  1 1 
       11  9322 1 1 18 LEU HB3  H 17.487   9.312 -20.140 1.00 . A A . 18 LEU HB3  1 1 
       11  9323 1 1 18 LEU HD11 H 20.110   8.525 -22.097 1.00 . A A . 18 LEU HD11 1 1 
       11  9324 1 1 18 LEU HD12 H 19.331   7.567 -20.839 1.00 . A A . 18 LEU HD12 1 1 
       11  9325 1 1 18 LEU HD13 H 21.010   8.073 -20.649 1.00 . A A . 18 LEU HD13 1 1 
       11  9326 1 1 18 LEU HD21 H 20.212  11.157 -21.709 1.00 . A A . 18 LEU HD21 1 1 
       11  9327 1 1 18 LEU HD22 H 18.665  11.480 -20.926 1.00 . A A . 18 LEU HD22 1 1 
       11  9328 1 1 18 LEU HD23 H 18.768  10.282 -22.218 1.00 . A A . 18 LEU HD23 1 1 
       11  9329 1 1 18 LEU HG   H 20.384   9.982 -19.715 1.00 . A A . 18 LEU HG   1 1 
       11  9330 1 1 18 LEU N    N 18.579   9.959 -17.118 1.00 . A A . 18 LEU N    1 1 
       11  9331 1 1 18 LEU O    O 15.743   9.750 -18.622 1.00 . A A . 18 LEU O    1 1 
       11  9332 1 1 19 ARG C    C 14.066  12.204 -19.125 1.00 . A A . 19 ARG C    1 1 
       11  9333 1 1 19 ARG CA   C 14.749  12.190 -17.761 1.00 . A A . 19 ARG CA   1 1 
       11  9334 1 1 19 ARG CB   C 14.603  13.557 -17.091 1.00 . A A . 19 ARG CB   1 1 
       11  9335 1 1 19 ARG CD   C 13.272  14.853 -15.398 1.00 . A A . 19 ARG CD   1 1 
       11  9336 1 1 19 ARG CG   C 13.882  13.506 -15.754 1.00 . A A . 19 ARG CG   1 1 
       11  9337 1 1 19 ARG CZ   C 13.670  15.058 -12.981 1.00 . A A . 19 ARG CZ   1 1 
       11  9338 1 1 19 ARG H    H 16.840  12.501 -17.658 1.00 . A A . 19 ARG H    1 1 
       11  9339 1 1 19 ARG HA   H 14.275  11.443 -17.142 1.00 . A A . 19 ARG HA   1 1 
       11  9340 1 1 19 ARG HB2  H 15.587  13.973 -16.928 1.00 . A A . 19 ARG HB2  1 1 
       11  9341 1 1 19 ARG HB3  H 14.050  14.209 -17.749 1.00 . A A . 19 ARG HB3  1 1 
       11  9342 1 1 19 ARG HD2  H 14.011  15.623 -15.565 1.00 . A A . 19 ARG HD2  1 1 
       11  9343 1 1 19 ARG HD3  H 12.420  15.027 -16.038 1.00 . A A . 19 ARG HD3  1 1 
       11  9344 1 1 19 ARG HE   H 11.878  14.825 -13.825 1.00 . A A . 19 ARG HE   1 1 
       11  9345 1 1 19 ARG HG2  H 13.094  12.770 -15.808 1.00 . A A . 19 ARG HG2  1 1 
       11  9346 1 1 19 ARG HG3  H 14.588  13.226 -14.985 1.00 . A A . 19 ARG HG3  1 1 
       11  9347 1 1 19 ARG HH11 H 15.332  15.142 -14.126 1.00 . A A . 19 ARG HH11 1 1 
       11  9348 1 1 19 ARG HH12 H 15.599  15.285 -12.420 1.00 . A A . 19 ARG HH12 1 1 
       11  9349 1 1 19 ARG HH21 H 12.217  15.013 -11.577 1.00 . A A . 19 ARG HH21 1 1 
       11  9350 1 1 19 ARG HH22 H 13.826  15.211 -10.971 1.00 . A A . 19 ARG HH22 1 1 
       11  9351 1 1 19 ARG N    N 16.158  11.837 -17.889 1.00 . A A . 19 ARG N    1 1 
       11  9352 1 1 19 ARG NE   N 12.838  14.906 -14.005 1.00 . A A . 19 ARG NE   1 1 
       11  9353 1 1 19 ARG NH1  N 14.974  15.170 -13.193 1.00 . A A . 19 ARG NH1  1 1 
       11  9354 1 1 19 ARG NH2  N 13.199  15.097 -11.741 1.00 . A A . 19 ARG NH2  1 1 
       11  9355 1 1 19 ARG O    O 12.850  12.033 -19.223 1.00 . A A . 19 ARG O    1 1 
       11  9356 1 1 20 ILE C    C 14.035  11.039 -22.046 1.00 . A A . 20 ILE C    1 1 
       11  9357 1 1 20 ILE CA   C 14.326  12.445 -21.532 1.00 . A A . 20 ILE CA   1 1 
       11  9358 1 1 20 ILE CB   C 15.302  13.142 -22.498 1.00 . A A . 20 ILE CB   1 1 
       11  9359 1 1 20 ILE CD1  C 16.793  15.186 -22.773 1.00 . A A . 20 ILE CD1  1 1 
       11  9360 1 1 20 ILE CG1  C 15.828  14.438 -21.880 1.00 . A A . 20 ILE CG1  1 1 
       11  9361 1 1 20 ILE CG2  C 14.620  13.422 -23.829 1.00 . A A . 20 ILE CG2  1 1 
       11  9362 1 1 20 ILE H    H 15.815  12.539 -20.032 1.00 . A A . 20 ILE H    1 1 
       11  9363 1 1 20 ILE HA   H 13.404  13.009 -21.515 1.00 . A A . 20 ILE HA   1 1 
       11  9364 1 1 20 ILE HB   H 16.131  12.475 -22.679 1.00 . A A . 20 ILE HB   1 1 
       11  9365 1 1 20 ILE HD11 H 17.740  15.300 -22.265 1.00 . A A . 20 ILE HD11 1 1 
       11  9366 1 1 20 ILE HD12 H 16.939  14.633 -23.688 1.00 . A A . 20 ILE HD12 1 1 
       11  9367 1 1 20 ILE HD13 H 16.389  16.161 -23.002 1.00 . A A . 20 ILE HD13 1 1 
       11  9368 1 1 20 ILE HG12 H 14.997  15.093 -21.669 1.00 . A A . 20 ILE HG12 1 1 
       11  9369 1 1 20 ILE HG13 H 16.341  14.206 -20.957 1.00 . A A . 20 ILE HG13 1 1 
       11  9370 1 1 20 ILE HG21 H 13.879  14.197 -23.698 1.00 . A A . 20 ILE HG21 1 1 
       11  9371 1 1 20 ILE HG22 H 15.356  13.747 -24.549 1.00 . A A . 20 ILE HG22 1 1 
       11  9372 1 1 20 ILE HG23 H 14.141  12.523 -24.185 1.00 . A A . 20 ILE HG23 1 1 
       11  9373 1 1 20 ILE N    N 14.855  12.409 -20.174 1.00 . A A . 20 ILE N    1 1 
       11  9374 1 1 20 ILE O    O 13.147  10.842 -22.875 1.00 . A A . 20 ILE O    1 1 
       11  9375 1 1 21 ALA C    C 14.899   7.725 -20.797 1.00 . A A . 21 ALA C    1 1 
       11  9376 1 1 21 ALA CA   C 14.609   8.677 -21.953 1.00 . A A . 21 ALA CA   1 1 
       11  9377 1 1 21 ALA CB   C 15.503   8.355 -23.141 1.00 . A A . 21 ALA CB   1 1 
       11  9378 1 1 21 ALA H    H 15.480  10.285 -20.889 1.00 . A A . 21 ALA H    1 1 
       11  9379 1 1 21 ALA HA   H 13.581   8.549 -22.261 1.00 . A A . 21 ALA HA   1 1 
       11  9380 1 1 21 ALA HB1  H 15.168   7.438 -23.604 1.00 . A A . 21 ALA HB1  1 1 
       11  9381 1 1 21 ALA HB2  H 15.452   9.160 -23.858 1.00 . A A . 21 ALA HB2  1 1 
       11  9382 1 1 21 ALA HB3  H 16.522   8.236 -22.803 1.00 . A A . 21 ALA HB3  1 1 
       11  9383 1 1 21 ALA N    N 14.788  10.065 -21.547 1.00 . A A . 21 ALA N    1 1 
       11  9384 1 1 21 ALA O    O 15.991   7.167 -20.700 1.00 . A A . 21 ALA O    1 1 
       11  9385 1 1 22 ASN C    C 13.919   5.201 -19.185 1.00 . A A . 22 ASN C    1 1 
       11  9386 1 1 22 ASN CA   C 14.065   6.663 -18.772 1.00 . A A . 22 ASN CA   1 1 
       11  9387 1 1 22 ASN CB   C 13.030   7.007 -17.699 1.00 . A A . 22 ASN CB   1 1 
       11  9388 1 1 22 ASN CG   C 13.576   6.840 -16.294 1.00 . A A . 22 ASN CG   1 1 
       11  9389 1 1 22 ASN H    H 13.066   8.019 -20.053 1.00 . A A . 22 ASN H    1 1 
       11  9390 1 1 22 ASN HA   H 15.054   6.813 -18.366 1.00 . A A . 22 ASN HA   1 1 
       11  9391 1 1 22 ASN HB2  H 12.719   8.034 -17.824 1.00 . A A . 22 ASN HB2  1 1 
       11  9392 1 1 22 ASN HB3  H 12.174   6.359 -17.812 1.00 . A A . 22 ASN HB3  1 1 
       11  9393 1 1 22 ASN HD21 H 11.847   6.066 -15.688 1.00 . A A . 22 ASN HD21 1 1 
       11  9394 1 1 22 ASN HD22 H 13.077   6.196 -14.481 1.00 . A A . 22 ASN HD22 1 1 
       11  9395 1 1 22 ASN N    N 13.915   7.546 -19.922 1.00 . A A . 22 ASN N    1 1 
       11  9396 1 1 22 ASN ND2  N 12.750   6.314 -15.397 1.00 . A A . 22 ASN ND2  1 1 
       11  9397 1 1 22 ASN O    O 12.851   4.609 -19.039 1.00 . A A . 22 ASN O    1 1 
       11  9398 1 1 22 ASN OD1  O 14.727   7.181 -16.019 1.00 . A A . 22 ASN OD1  1 1 
       11  9399 1 1 23 GLN C    C 14.925   2.292 -18.940 1.00 . A A . 23 GLN C    1 1 
       11  9400 1 1 23 GLN CA   C 14.993   3.235 -20.136 1.00 . A A . 23 GLN CA   1 1 
       11  9401 1 1 23 GLN CB   C 16.239   2.932 -20.970 1.00 . A A . 23 GLN CB   1 1 
       11  9402 1 1 23 GLN CD   C 15.023   4.072 -22.869 1.00 . A A . 23 GLN CD   1 1 
       11  9403 1 1 23 GLN CG   C 15.994   2.978 -22.470 1.00 . A A . 23 GLN CG   1 1 
       11  9404 1 1 23 GLN H    H 15.823   5.152 -19.793 1.00 . A A . 23 GLN H    1 1 
       11  9405 1 1 23 GLN HA   H 14.116   3.084 -20.748 1.00 . A A . 23 GLN HA   1 1 
       11  9406 1 1 23 GLN HB2  H 17.004   3.656 -20.730 1.00 . A A . 23 GLN HB2  1 1 
       11  9407 1 1 23 GLN HB3  H 16.596   1.945 -20.716 1.00 . A A . 23 GLN HB3  1 1 
       11  9408 1 1 23 GLN HE21 H 13.629   2.717 -23.285 1.00 . A A . 23 GLN HE21 1 1 
       11  9409 1 1 23 GLN HE22 H 13.173   4.365 -23.534 1.00 . A A . 23 GLN HE22 1 1 
       11  9410 1 1 23 GLN HG2  H 16.934   3.152 -22.970 1.00 . A A . 23 GLN HG2  1 1 
       11  9411 1 1 23 GLN HG3  H 15.591   2.027 -22.784 1.00 . A A . 23 GLN HG3  1 1 
       11  9412 1 1 23 GLN N    N 15.001   4.627 -19.702 1.00 . A A . 23 GLN N    1 1 
       11  9413 1 1 23 GLN NE2  N 13.820   3.679 -23.271 1.00 . A A . 23 GLN NE2  1 1 
       11  9414 1 1 23 GLN O    O 14.781   1.079 -19.099 1.00 . A A . 23 GLN O    1 1 
       11  9415 1 1 23 GLN OE1  O 15.351   5.258 -22.817 1.00 . A A . 23 GLN OE1  1 1 
       11  9416 1 1 24 CYS C    C 13.605   1.438 -16.329 1.00 . A A . 24 CYS C    1 1 
       11  9417 1 1 24 CYS CA   C 14.983   2.066 -16.517 1.00 . A A . 24 CYS CA   1 1 
       11  9418 1 1 24 CYS CB   C 15.328   2.938 -15.308 1.00 . A A . 24 CYS CB   1 1 
       11  9419 1 1 24 CYS H    H 15.145   3.828 -17.678 1.00 . A A . 24 CYS H    1 1 
       11  9420 1 1 24 CYS HA   H 15.715   1.277 -16.602 1.00 . A A . 24 CYS HA   1 1 
       11  9421 1 1 24 CYS HB2  H 15.508   3.949 -15.644 1.00 . A A . 24 CYS HB2  1 1 
       11  9422 1 1 24 CYS HB3  H 14.494   2.935 -14.622 1.00 . A A . 24 CYS HB3  1 1 
       11  9423 1 1 24 CYS N    N 15.031   2.856 -17.741 1.00 . A A . 24 CYS N    1 1 
       11  9424 1 1 24 CYS O    O 13.470   0.216 -16.272 1.00 . A A . 24 CYS O    1 1 
       11  9425 1 1 24 CYS SG   S 16.804   2.389 -14.392 1.00 . A A . 24 CYS SG   1 1 
       11  9426 1 1 25 ASN C    C 10.802   0.887 -17.190 1.00 . A A . 25 ASN C    1 1 
       11  9427 1 1 25 ASN CA   C 11.216   1.812 -16.049 1.00 . A A . 25 ASN CA   1 1 
       11  9428 1 1 25 ASN CB   C 10.253   2.998 -15.964 1.00 . A A . 25 ASN CB   1 1 
       11  9429 1 1 25 ASN CG   C 10.016   3.648 -17.314 1.00 . A A . 25 ASN CG   1 1 
       11  9430 1 1 25 ASN H    H 12.754   3.247 -16.284 1.00 . A A . 25 ASN H    1 1 
       11  9431 1 1 25 ASN HA   H 11.176   1.261 -15.122 1.00 . A A . 25 ASN HA   1 1 
       11  9432 1 1 25 ASN HB2  H  9.303   2.656 -15.579 1.00 . A A . 25 ASN HB2  1 1 
       11  9433 1 1 25 ASN HB3  H 10.662   3.740 -15.295 1.00 . A A . 25 ASN HB3  1 1 
       11  9434 1 1 25 ASN HD21 H  8.596   2.319 -17.731 1.00 . A A . 25 ASN HD21 1 1 
       11  9435 1 1 25 ASN HD22 H  8.902   3.500 -18.955 1.00 . A A . 25 ASN HD22 1 1 
       11  9436 1 1 25 ASN N    N 12.584   2.284 -16.232 1.00 . A A . 25 ASN N    1 1 
       11  9437 1 1 25 ASN ND2  N  9.076   3.100 -18.077 1.00 . A A . 25 ASN ND2  1 1 
       11  9438 1 1 25 ASN O    O 10.101  -0.102 -16.977 1.00 . A A . 25 ASN O    1 1 
       11  9439 1 1 25 ASN OD1  O 10.669   4.630 -17.666 1.00 . A A . 25 ASN OD1  1 1 
       11  9440 1 1 26 TYR C    C 11.669  -0.911 -19.556 1.00 . A A . 26 TYR C    1 1 
       11  9441 1 1 26 TYR CA   C 10.916   0.416 -19.574 1.00 . A A . 26 TYR CA   1 1 
       11  9442 1 1 26 TYR CB   C 11.252   1.188 -20.851 1.00 . A A . 26 TYR CB   1 1 
       11  9443 1 1 26 TYR CD1  C  9.020   1.903 -21.792 1.00 . A A . 26 TYR CD1  1 1 
       11  9444 1 1 26 TYR CD2  C 10.284   0.284 -23.002 1.00 . A A . 26 TYR CD2  1 1 
       11  9445 1 1 26 TYR CE1  C  8.024   1.847 -22.749 1.00 . A A . 26 TYR CE1  1 1 
       11  9446 1 1 26 TYR CE2  C  9.294   0.223 -23.963 1.00 . A A . 26 TYR CE2  1 1 
       11  9447 1 1 26 TYR CG   C 10.165   1.124 -21.901 1.00 . A A . 26 TYR CG   1 1 
       11  9448 1 1 26 TYR CZ   C  8.166   1.005 -23.832 1.00 . A A . 26 TYR CZ   1 1 
       11  9449 1 1 26 TYR H    H 11.797   2.017 -18.505 1.00 . A A . 26 TYR H    1 1 
       11  9450 1 1 26 TYR HA   H  9.855   0.216 -19.555 1.00 . A A . 26 TYR HA   1 1 
       11  9451 1 1 26 TYR HB2  H 11.413   2.226 -20.605 1.00 . A A . 26 TYR HB2  1 1 
       11  9452 1 1 26 TYR HB3  H 12.154   0.781 -21.283 1.00 . A A . 26 TYR HB3  1 1 
       11  9453 1 1 26 TYR HD1  H  8.912   2.562 -20.942 1.00 . A A . 26 TYR HD1  1 1 
       11  9454 1 1 26 TYR HD2  H 11.169  -0.328 -23.102 1.00 . A A . 26 TYR HD2  1 1 
       11  9455 1 1 26 TYR HE1  H  7.141   2.460 -22.646 1.00 . A A . 26 TYR HE1  1 1 
       11  9456 1 1 26 TYR HE2  H  9.405  -0.436 -24.812 1.00 . A A . 26 TYR HE2  1 1 
       11  9457 1 1 26 TYR HH   H  7.324   1.635 -25.442 1.00 . A A . 26 TYR HH   1 1 
       11  9458 1 1 26 TYR N    N 11.241   1.216 -18.399 1.00 . A A . 26 TYR N    1 1 
       11  9459 1 1 26 TYR O    O 11.156  -1.934 -20.009 1.00 . A A . 26 TYR O    1 1 
       11  9460 1 1 26 TYR OH   O  7.178   0.948 -24.788 1.00 . A A . 26 TYR OH   1 1 
       11  9461 1 1 27 ASP C    C 13.152  -3.060 -17.915 1.00 . A A . 27 ASP C    1 1 
       11  9462 1 1 27 ASP CA   C 13.711  -2.085 -18.947 1.00 . A A . 27 ASP CA   1 1 
       11  9463 1 1 27 ASP CB   C 15.152  -1.716 -18.590 1.00 . A A . 27 ASP CB   1 1 
       11  9464 1 1 27 ASP CG   C 16.006  -2.935 -18.298 1.00 . A A . 27 ASP CG   1 1 
       11  9465 1 1 27 ASP H    H 13.240  -0.038 -18.682 1.00 . A A . 27 ASP H    1 1 
       11  9466 1 1 27 ASP HA   H 13.701  -2.560 -19.916 1.00 . A A . 27 ASP HA   1 1 
       11  9467 1 1 27 ASP HB2  H 15.595  -1.180 -19.417 1.00 . A A . 27 ASP HB2  1 1 
       11  9468 1 1 27 ASP HB3  H 15.149  -1.083 -17.715 1.00 . A A . 27 ASP HB3  1 1 
       11  9469 1 1 27 ASP N    N 12.887  -0.885 -19.027 1.00 . A A . 27 ASP N    1 1 
       11  9470 1 1 27 ASP O    O 13.087  -4.266 -18.157 1.00 . A A . 27 ASP O    1 1 
       11  9471 1 1 27 ASP OD1  O 15.984  -3.413 -17.145 1.00 . A A . 27 ASP OD1  1 1 
       11  9472 1 1 27 ASP OD2  O 16.696  -3.411 -19.224 1.00 . A A . 27 ASP OD2  1 1 
       11  9473 1 1 28 CYS C    C 11.077  -4.245 -16.219 1.00 . A A . 28 CYS C    1 1 
       11  9474 1 1 28 CYS CA   C 12.199  -3.353 -15.695 1.00 . A A . 28 CYS CA   1 1 
       11  9475 1 1 28 CYS CB   C 11.676  -2.469 -14.562 1.00 . A A . 28 CYS CB   1 1 
       11  9476 1 1 28 CYS H    H 12.828  -1.562 -16.631 1.00 . A A . 28 CYS H    1 1 
       11  9477 1 1 28 CYS HA   H 12.992  -3.979 -15.315 1.00 . A A . 28 CYS HA   1 1 
       11  9478 1 1 28 CYS HB2  H 11.174  -1.611 -14.987 1.00 . A A . 28 CYS HB2  1 1 
       11  9479 1 1 28 CYS HB3  H 10.971  -3.034 -13.970 1.00 . A A . 28 CYS HB3  1 1 
       11  9480 1 1 28 CYS N    N 12.751  -2.530 -16.765 1.00 . A A . 28 CYS N    1 1 
       11  9481 1 1 28 CYS O    O 11.151  -5.471 -16.131 1.00 . A A . 28 CYS O    1 1 
       11  9482 1 1 28 CYS SG   S 12.972  -1.851 -13.441 1.00 . A A . 28 CYS SG   1 1 
       11  9483 1 1 29 LYS C    C  9.325  -5.223 -18.486 1.00 . A A . 29 LYS C    1 1 
       11  9484 1 1 29 LYS CA   C  8.901  -4.357 -17.304 1.00 . A A . 29 LYS CA   1 1 
       11  9485 1 1 29 LYS CB   C  7.800  -3.387 -17.737 1.00 . A A . 29 LYS CB   1 1 
       11  9486 1 1 29 LYS CD   C  6.820  -1.120 -17.278 1.00 . A A . 29 LYS CD   1 1 
       11  9487 1 1 29 LYS CE   C  5.364  -1.335 -17.659 1.00 . A A . 29 LYS CE   1 1 
       11  9488 1 1 29 LYS CG   C  7.427  -2.373 -16.669 1.00 . A A . 29 LYS CG   1 1 
       11  9489 1 1 29 LYS H    H 10.037  -2.642 -16.805 1.00 . A A . 29 LYS H    1 1 
       11  9490 1 1 29 LYS HA   H  8.519  -4.996 -16.523 1.00 . A A . 29 LYS HA   1 1 
       11  9491 1 1 29 LYS HB2  H  8.134  -2.850 -18.613 1.00 . A A . 29 LYS HB2  1 1 
       11  9492 1 1 29 LYS HB3  H  6.915  -3.954 -17.989 1.00 . A A . 29 LYS HB3  1 1 
       11  9493 1 1 29 LYS HD2  H  6.877  -0.316 -16.558 1.00 . A A . 29 LYS HD2  1 1 
       11  9494 1 1 29 LYS HD3  H  7.380  -0.853 -18.163 1.00 . A A . 29 LYS HD3  1 1 
       11  9495 1 1 29 LYS HE2  H  5.240  -1.097 -18.704 1.00 . A A . 29 LYS HE2  1 1 
       11  9496 1 1 29 LYS HE3  H  5.111  -2.372 -17.493 1.00 . A A . 29 LYS HE3  1 1 
       11  9497 1 1 29 LYS HG2  H  6.709  -2.818 -15.998 1.00 . A A . 29 LYS HG2  1 1 
       11  9498 1 1 29 LYS HG3  H  8.317  -2.100 -16.119 1.00 . A A . 29 LYS HG3  1 1 
       11  9499 1 1 29 LYS HZ1  H  4.530   0.514 -17.158 1.00 . A A . 29 LYS HZ1  1 1 
       11  9500 1 1 29 LYS HZ2  H  4.692  -0.542 -15.847 1.00 . A A . 29 LYS HZ2  1 1 
       11  9501 1 1 29 LYS HZ3  H  3.464  -0.788 -16.984 1.00 . A A . 29 LYS HZ3  1 1 
       11  9502 1 1 29 LYS N    N 10.039  -3.621 -16.764 1.00 . A A . 29 LYS N    1 1 
       11  9503 1 1 29 LYS NZ   N  4.448  -0.478 -16.856 1.00 . A A . 29 LYS NZ   1 1 
       11  9504 1 1 29 LYS O    O  8.739  -6.277 -18.738 1.00 . A A . 29 LYS O    1 1 
       11  9505 1 1 30 LEU C    C 11.189  -6.947 -19.986 1.00 . A A . 30 LEU C    1 1 
       11  9506 1 1 30 LEU CA   C 10.849  -5.508 -20.362 1.00 . A A . 30 LEU CA   1 1 
       11  9507 1 1 30 LEU CB   C 12.086  -4.813 -20.935 1.00 . A A . 30 LEU CB   1 1 
       11  9508 1 1 30 LEU CD1  C 12.028  -2.929 -22.587 1.00 . A A . 30 LEU CD1  1 1 
       11  9509 1 1 30 LEU CD2  C 13.178  -5.070 -23.176 1.00 . A A . 30 LEU CD2  1 1 
       11  9510 1 1 30 LEU CG   C 12.020  -4.440 -22.416 1.00 . A A . 30 LEU CG   1 1 
       11  9511 1 1 30 LEU H    H 10.772  -3.927 -18.958 1.00 . A A . 30 LEU H    1 1 
       11  9512 1 1 30 LEU HA   H 10.072  -5.519 -21.112 1.00 . A A . 30 LEU HA   1 1 
       11  9513 1 1 30 LEU HB2  H 12.245  -3.906 -20.372 1.00 . A A . 30 LEU HB2  1 1 
       11  9514 1 1 30 LEU HB3  H 12.930  -5.474 -20.795 1.00 . A A . 30 LEU HB3  1 1 
       11  9515 1 1 30 LEU HD11 H 12.266  -2.683 -23.610 1.00 . A A . 30 LEU HD11 1 1 
       11  9516 1 1 30 LEU HD12 H 12.769  -2.496 -21.931 1.00 . A A . 30 LEU HD12 1 1 
       11  9517 1 1 30 LEU HD13 H 11.054  -2.533 -22.338 1.00 . A A . 30 LEU HD13 1 1 
       11  9518 1 1 30 LEU HD21 H 14.112  -4.725 -22.759 1.00 . A A . 30 LEU HD21 1 1 
       11  9519 1 1 30 LEU HD22 H 13.122  -4.786 -24.217 1.00 . A A . 30 LEU HD22 1 1 
       11  9520 1 1 30 LEU HD23 H 13.121  -6.145 -23.092 1.00 . A A . 30 LEU HD23 1 1 
       11  9521 1 1 30 LEU HG   H 11.098  -4.818 -22.836 1.00 . A A . 30 LEU HG   1 1 
       11  9522 1 1 30 LEU N    N 10.346  -4.773 -19.207 1.00 . A A . 30 LEU N    1 1 
       11  9523 1 1 30 LEU O    O 10.721  -7.892 -20.621 1.00 . A A . 30 LEU O    1 1 
       11  9524 1 1 31 ASP C    C 11.753  -8.755 -17.146 1.00 . A A . 31 ASP C    1 1 
       11  9525 1 1 31 ASP CA   C 12.404  -8.429 -18.486 1.00 . A A . 31 ASP CA   1 1 
       11  9526 1 1 31 ASP CB   C 13.926  -8.510 -18.361 1.00 . A A . 31 ASP CB   1 1 
       11  9527 1 1 31 ASP CG   C 14.560  -9.290 -19.497 1.00 . A A . 31 ASP CG   1 1 
       11  9528 1 1 31 ASP H    H 12.345  -6.312 -18.484 1.00 . A A . 31 ASP H    1 1 
       11  9529 1 1 31 ASP HA   H 12.073  -9.150 -19.218 1.00 . A A . 31 ASP HA   1 1 
       11  9530 1 1 31 ASP HB2  H 14.335  -7.510 -18.364 1.00 . A A . 31 ASP HB2  1 1 
       11  9531 1 1 31 ASP HB3  H 14.179  -8.995 -17.430 1.00 . A A . 31 ASP HB3  1 1 
       11  9532 1 1 31 ASP N    N 12.004  -7.105 -18.949 1.00 . A A . 31 ASP N    1 1 
       11  9533 1 1 31 ASP O    O 10.892  -9.631 -17.059 1.00 . A A . 31 ASP O    1 1 
       11  9534 1 1 31 ASP OD1  O 14.417 -10.531 -19.517 1.00 . A A . 31 ASP OD1  1 1 
       11  9535 1 1 31 ASP OD2  O 15.197  -8.659 -20.366 1.00 . A A . 31 ASP OD2  1 1 
       11  9536 1 1 32 LYS C    C 10.104  -8.274 -14.793 1.00 . A A . 32 LYS C    1 1 
       11  9537 1 1 32 LYS CA   C 11.629  -8.259 -14.766 1.00 . A A . 32 LYS CA   1 1 
       11  9538 1 1 32 LYS CB   C 12.122  -7.168 -13.813 1.00 . A A . 32 LYS CB   1 1 
       11  9539 1 1 32 LYS CD   C 14.210  -6.690 -12.500 1.00 . A A . 32 LYS CD   1 1 
       11  9540 1 1 32 LYS CE   C 15.659  -6.238 -12.585 1.00 . A A . 32 LYS CE   1 1 
       11  9541 1 1 32 LYS CG   C 13.622  -6.935 -13.880 1.00 . A A . 32 LYS CG   1 1 
       11  9542 1 1 32 LYS H    H 12.860  -7.362 -16.236 1.00 . A A . 32 LYS H    1 1 
       11  9543 1 1 32 LYS HA   H 11.980  -9.218 -14.415 1.00 . A A . 32 LYS HA   1 1 
       11  9544 1 1 32 LYS HB2  H 11.624  -6.241 -14.058 1.00 . A A . 32 LYS HB2  1 1 
       11  9545 1 1 32 LYS HB3  H 11.867  -7.448 -12.801 1.00 . A A . 32 LYS HB3  1 1 
       11  9546 1 1 32 LYS HD2  H 13.634  -5.924 -12.003 1.00 . A A . 32 LYS HD2  1 1 
       11  9547 1 1 32 LYS HD3  H 14.161  -7.607 -11.930 1.00 . A A . 32 LYS HD3  1 1 
       11  9548 1 1 32 LYS HE2  H 16.267  -7.075 -12.890 1.00 . A A . 32 LYS HE2  1 1 
       11  9549 1 1 32 LYS HE3  H 15.735  -5.451 -13.321 1.00 . A A . 32 LYS HE3  1 1 
       11  9550 1 1 32 LYS HG2  H 14.094  -7.805 -14.312 1.00 . A A . 32 LYS HG2  1 1 
       11  9551 1 1 32 LYS HG3  H 13.815  -6.072 -14.502 1.00 . A A . 32 LYS HG3  1 1 
       11  9552 1 1 32 LYS HZ1  H 15.426  -5.840 -10.547 1.00 . A A . 32 LYS HZ1  1 1 
       11  9553 1 1 32 LYS HZ2  H 16.399  -4.719 -11.356 1.00 . A A . 32 LYS HZ2  1 1 
       11  9554 1 1 32 LYS HZ3  H 17.006  -6.254 -10.988 1.00 . A A . 32 LYS HZ3  1 1 
       11  9555 1 1 32 LYS N    N 12.171  -8.046 -16.103 1.00 . A A . 32 LYS N    1 1 
       11  9556 1 1 32 LYS NZ   N 16.158  -5.727 -11.278 1.00 . A A . 32 LYS NZ   1 1 
       11  9557 1 1 32 LYS O    O  9.465  -8.942 -13.979 1.00 . A A . 32 LYS O    1 1 
       11  9558 1 1 33 HIS C    C  7.446  -6.822 -14.636 1.00 . A A . 33 HIS C    1 1 
       11  9559 1 1 33 HIS CA   C  8.075  -7.465 -15.868 1.00 . A A . 33 HIS CA   1 1 
       11  9560 1 1 33 HIS CB   C  7.494  -8.863 -16.081 1.00 . A A . 33 HIS CB   1 1 
       11  9561 1 1 33 HIS CD2  C  5.377  -8.207 -17.429 1.00 . A A . 33 HIS CD2  1 1 
       11  9562 1 1 33 HIS CE1  C  5.571  -9.661 -19.058 1.00 . A A . 33 HIS CE1  1 1 
       11  9563 1 1 33 HIS CG   C  6.495  -8.933 -17.195 1.00 . A A . 33 HIS CG   1 1 
       11  9564 1 1 33 HIS H    H 10.088  -7.025 -16.353 1.00 . A A . 33 HIS H    1 1 
       11  9565 1 1 33 HIS HA   H  7.851  -6.856 -16.731 1.00 . A A . 33 HIS HA   1 1 
       11  9566 1 1 33 HIS HB2  H  8.296  -9.548 -16.311 1.00 . A A . 33 HIS HB2  1 1 
       11  9567 1 1 33 HIS HB3  H  7.003  -9.184 -15.173 1.00 . A A . 33 HIS HB3  1 1 
       11  9568 1 1 33 HIS HD1  H  7.295 -10.505 -18.348 1.00 . A A . 33 HIS HD1  1 1 
       11  9569 1 1 33 HIS HD2  H  4.993  -7.405 -16.815 1.00 . A A . 33 HIS HD2  1 1 
       11  9570 1 1 33 HIS HE1  H  5.384 -10.225 -19.959 1.00 . A A . 33 HIS HE1  1 1 
       11  9571 1 1 33 HIS N    N  9.526  -7.535 -15.734 1.00 . A A . 33 HIS N    1 1 
       11  9572 1 1 33 HIS ND1  N  6.588  -9.836 -18.233 1.00 . A A . 33 HIS ND1  1 1 
       11  9573 1 1 33 HIS NE2  N  4.821  -8.679 -18.592 1.00 . A A . 33 HIS NE2  1 1 
       11  9574 1 1 33 HIS O    O  6.337  -7.176 -14.237 1.00 . A A . 33 HIS O    1 1 
       11  9575 1 1 34 ALA C    C  6.365  -4.455 -13.142 1.00 . A A . 34 ALA C    1 1 
       11  9576 1 1 34 ALA CA   C  7.674  -5.182 -12.852 1.00 . A A . 34 ALA CA   1 1 
       11  9577 1 1 34 ALA CB   C  8.722  -4.203 -12.344 1.00 . A A . 34 ALA CB   1 1 
       11  9578 1 1 34 ALA H    H  9.039  -5.637 -14.403 1.00 . A A . 34 ALA H    1 1 
       11  9579 1 1 34 ALA HA   H  7.502  -5.920 -12.081 1.00 . A A . 34 ALA HA   1 1 
       11  9580 1 1 34 ALA HB1  H  8.334  -3.197 -12.409 1.00 . A A . 34 ALA HB1  1 1 
       11  9581 1 1 34 ALA HB2  H  8.959  -4.432 -11.316 1.00 . A A . 34 ALA HB2  1 1 
       11  9582 1 1 34 ALA HB3  H  9.614  -4.286 -12.947 1.00 . A A . 34 ALA HB3  1 1 
       11  9583 1 1 34 ALA N    N  8.162  -5.875 -14.038 1.00 . A A . 34 ALA N    1 1 
       11  9584 1 1 34 ALA O    O  5.757  -4.648 -14.195 1.00 . A A . 34 ALA O    1 1 
       11  9585 1 1 35 ARG C    C  4.924  -1.615 -13.196 1.00 . A A . 35 ARG C    1 1 
       11  9586 1 1 35 ARG CA   C  4.698  -2.867 -12.354 1.00 . A A . 35 ARG CA   1 1 
       11  9587 1 1 35 ARG CB   C  4.138  -2.479 -10.984 1.00 . A A . 35 ARG CB   1 1 
       11  9588 1 1 35 ARG CD   C  3.708  -3.141  -8.598 1.00 . A A . 35 ARG CD   1 1 
       11  9589 1 1 35 ARG CG   C  4.196  -3.603  -9.963 1.00 . A A . 35 ARG CG   1 1 
       11  9590 1 1 35 ARG CZ   C  1.730  -2.016  -7.668 1.00 . A A . 35 ARG CZ   1 1 
       11  9591 1 1 35 ARG H    H  6.465  -3.510 -11.383 1.00 . A A . 35 ARG H    1 1 
       11  9592 1 1 35 ARG HA   H  3.984  -3.501 -12.858 1.00 . A A . 35 ARG HA   1 1 
       11  9593 1 1 35 ARG HB2  H  4.705  -1.644 -10.600 1.00 . A A . 35 ARG HB2  1 1 
       11  9594 1 1 35 ARG HB3  H  3.107  -2.180 -11.101 1.00 . A A . 35 ARG HB3  1 1 
       11  9595 1 1 35 ARG HD2  H  3.818  -3.954  -7.897 1.00 . A A . 35 ARG HD2  1 1 
       11  9596 1 1 35 ARG HD3  H  4.313  -2.305  -8.279 1.00 . A A . 35 ARG HD3  1 1 
       11  9597 1 1 35 ARG HE   H  1.772  -2.996  -9.404 1.00 . A A . 35 ARG HE   1 1 
       11  9598 1 1 35 ARG HG2  H  3.570  -4.416 -10.300 1.00 . A A . 35 ARG HG2  1 1 
       11  9599 1 1 35 ARG HG3  H  5.216  -3.944  -9.874 1.00 . A A . 35 ARG HG3  1 1 
       11  9600 1 1 35 ARG HH11 H  3.394  -1.890  -6.529 1.00 . A A . 35 ARG HH11 1 1 
       11  9601 1 1 35 ARG HH12 H  1.993  -1.101  -5.885 1.00 . A A . 35 ARG HH12 1 1 
       11  9602 1 1 35 ARG HH21 H -0.080  -1.961  -8.566 1.00 . A A . 35 ARG HH21 1 1 
       11  9603 1 1 35 ARG HH22 H  0.017  -1.143  -7.044 1.00 . A A . 35 ARG HH22 1 1 
       11  9604 1 1 35 ARG N    N  5.936  -3.621 -12.201 1.00 . A A . 35 ARG N    1 1 
       11  9605 1 1 35 ARG NE   N  2.307  -2.728  -8.629 1.00 . A A . 35 ARG NE   1 1 
       11  9606 1 1 35 ARG NH1  N  2.430  -1.638  -6.606 1.00 . A A . 35 ARG NH1  1 1 
       11  9607 1 1 35 ARG NH2  N  0.450  -1.679  -7.767 1.00 . A A . 35 ARG NH2  1 1 
       11  9608 1 1 35 ARG O    O  4.270  -1.416 -14.220 1.00 . A A . 35 ARG O    1 1 
       11  9609 1 1 36 SER C    C  7.672   0.633 -13.628 1.00 . A A . 36 SER C    1 1 
       11  9610 1 1 36 SER CA   C  6.164   0.462 -13.468 1.00 . A A . 36 SER CA   1 1 
       11  9611 1 1 36 SER CB   C  5.580   1.664 -12.723 1.00 . A A . 36 SER CB   1 1 
       11  9612 1 1 36 SER H    H  6.342  -0.987 -11.934 1.00 . A A . 36 SER H    1 1 
       11  9613 1 1 36 SER HA   H  5.715   0.403 -14.448 1.00 . A A . 36 SER HA   1 1 
       11  9614 1 1 36 SER HB2  H  5.422   2.474 -13.420 1.00 . A A . 36 SER HB2  1 1 
       11  9615 1 1 36 SER HB3  H  4.636   1.384 -12.278 1.00 . A A . 36 SER HB3  1 1 
       11  9616 1 1 36 SER HG   H  5.966   2.637 -11.067 1.00 . A A . 36 SER HG   1 1 
       11  9617 1 1 36 SER N    N  5.854  -0.773 -12.757 1.00 . A A . 36 SER N    1 1 
       11  9618 1 1 36 SER O    O  8.165   0.898 -14.723 1.00 . A A . 36 SER O    1 1 
       11  9619 1 1 36 SER OG   O  6.455   2.106 -11.700 1.00 . A A . 36 SER OG   1 1 
       11  9620 1 1 37 GLY C    C 10.287   2.065 -12.461 1.00 . A A . 37 GLY C    1 1 
       11  9621 1 1 37 GLY CA   C  9.843   0.620 -12.563 1.00 . A A . 37 GLY CA   1 1 
       11  9622 1 1 37 GLY H    H  7.952   0.268 -11.679 1.00 . A A . 37 GLY H    1 1 
       11  9623 1 1 37 GLY HA2  H 10.270   0.064 -11.742 1.00 . A A . 37 GLY HA2  1 1 
       11  9624 1 1 37 GLY HA3  H 10.209   0.208 -13.492 1.00 . A A . 37 GLY HA3  1 1 
       11  9625 1 1 37 GLY N    N  8.399   0.479 -12.525 1.00 . A A . 37 GLY N    1 1 
       11  9626 1 1 37 GLY O    O  9.748   2.936 -13.143 1.00 . A A . 37 GLY O    1 1 
       11  9627 1 1 38 GLU C    C 13.219   3.640 -10.889 1.00 . A A . 38 GLU C    1 1 
       11  9628 1 1 38 GLU CA   C 11.787   3.672 -11.415 1.00 . A A . 38 GLU CA   1 1 
       11  9629 1 1 38 GLU CB   C 10.893   4.450 -10.447 1.00 . A A . 38 GLU CB   1 1 
       11  9630 1 1 38 GLU CD   C  8.859   5.926 -10.189 1.00 . A A . 38 GLU CD   1 1 
       11  9631 1 1 38 GLU CG   C  9.599   4.941 -11.074 1.00 . A A . 38 GLU CG   1 1 
       11  9632 1 1 38 GLU H    H 11.662   1.584 -11.090 1.00 . A A . 38 GLU H    1 1 
       11  9633 1 1 38 GLU HA   H 11.779   4.168 -12.374 1.00 . A A . 38 GLU HA   1 1 
       11  9634 1 1 38 GLU HB2  H 10.645   3.811  -9.612 1.00 . A A . 38 GLU HB2  1 1 
       11  9635 1 1 38 GLU HB3  H 11.439   5.307 -10.082 1.00 . A A . 38 GLU HB3  1 1 
       11  9636 1 1 38 GLU HG2  H  9.829   5.425 -12.011 1.00 . A A . 38 GLU HG2  1 1 
       11  9637 1 1 38 GLU HG3  H  8.957   4.092 -11.257 1.00 . A A . 38 GLU HG3  1 1 
       11  9638 1 1 38 GLU N    N 11.272   2.321 -11.605 1.00 . A A . 38 GLU N    1 1 
       11  9639 1 1 38 GLU O    O 13.701   2.604 -10.431 1.00 . A A . 38 GLU O    1 1 
       11  9640 1 1 38 GLU OE1  O  8.364   5.509  -9.121 1.00 . A A . 38 GLU OE1  1 1 
       11  9641 1 1 38 GLU OE2  O  8.775   7.113 -10.566 1.00 . A A . 38 GLU OE2  1 1 
       11  9642 1 1 39 CYS C    C 15.361   5.788  -9.261 1.00 . A A . 39 CYS C    1 1 
       11  9643 1 1 39 CYS CA   C 15.270   4.888 -10.490 1.00 . A A . 39 CYS CA   1 1 
       11  9644 1 1 39 CYS CB   C 16.169   5.433 -11.602 1.00 . A A . 39 CYS CB   1 1 
       11  9645 1 1 39 CYS H    H 13.455   5.576 -11.333 1.00 . A A . 39 CYS H    1 1 
       11  9646 1 1 39 CYS HA   H 15.606   3.898 -10.221 1.00 . A A . 39 CYS HA   1 1 
       11  9647 1 1 39 CYS HB2  H 15.753   6.361 -11.968 1.00 . A A . 39 CYS HB2  1 1 
       11  9648 1 1 39 CYS HB3  H 17.153   5.620 -11.200 1.00 . A A . 39 CYS HB3  1 1 
       11  9649 1 1 39 CYS N    N 13.894   4.783 -10.958 1.00 . A A . 39 CYS N    1 1 
       11  9650 1 1 39 CYS O    O 14.695   6.821  -9.185 1.00 . A A . 39 CYS O    1 1 
       11  9651 1 1 39 CYS SG   S 16.353   4.312 -13.026 1.00 . A A . 39 CYS SG   1 1 
       11  9652 1 1 40 PHE C    C 17.786   6.007  -6.540 1.00 . A A . 40 PHE C    1 1 
       11  9653 1 1 40 PHE CA   C 16.365   6.157  -7.075 1.00 . A A . 40 PHE CA   1 1 
       11  9654 1 1 40 PHE CB   C 15.358   5.707  -6.015 1.00 . A A . 40 PHE CB   1 1 
       11  9655 1 1 40 PHE CD1  C 13.319   7.144  -6.284 1.00 . A A . 40 PHE CD1  1 1 
       11  9656 1 1 40 PHE CD2  C 13.189   4.858  -6.949 1.00 . A A . 40 PHE CD2  1 1 
       11  9657 1 1 40 PHE CE1  C 12.002   7.332  -6.660 1.00 . A A . 40 PHE CE1  1 1 
       11  9658 1 1 40 PHE CE2  C 11.873   5.040  -7.327 1.00 . A A . 40 PHE CE2  1 1 
       11  9659 1 1 40 PHE CG   C 13.927   5.907  -6.425 1.00 . A A . 40 PHE CG   1 1 
       11  9660 1 1 40 PHE CZ   C 11.278   6.278  -7.181 1.00 . A A . 40 PHE CZ   1 1 
       11  9661 1 1 40 PHE H    H 16.691   4.555  -8.420 1.00 . A A . 40 PHE H    1 1 
       11  9662 1 1 40 PHE HA   H 16.189   7.196  -7.309 1.00 . A A . 40 PHE HA   1 1 
       11  9663 1 1 40 PHE HB2  H 15.502   4.655  -5.817 1.00 . A A . 40 PHE HB2  1 1 
       11  9664 1 1 40 PHE HB3  H 15.527   6.267  -5.108 1.00 . A A . 40 PHE HB3  1 1 
       11  9665 1 1 40 PHE HD1  H 13.885   7.970  -5.876 1.00 . A A . 40 PHE HD1  1 1 
       11  9666 1 1 40 PHE HD2  H 13.653   3.889  -7.063 1.00 . A A . 40 PHE HD2  1 1 
       11  9667 1 1 40 PHE HE1  H 11.541   8.301  -6.545 1.00 . A A . 40 PHE HE1  1 1 
       11  9668 1 1 40 PHE HE2  H 11.308   4.214  -7.735 1.00 . A A . 40 PHE HE2  1 1 
       11  9669 1 1 40 PHE HZ   H 10.249   6.423  -7.476 1.00 . A A . 40 PHE HZ   1 1 
       11  9670 1 1 40 PHE N    N 16.188   5.388  -8.301 1.00 . A A . 40 PHE N    1 1 
       11  9671 1 1 40 PHE O    O 18.465   5.018  -6.817 1.00 . A A . 40 PHE O    1 1 
       11  9672 1 1 41 TYR C    C 19.659   5.973  -4.053 1.00 . A A . 41 TYR C    1 1 
       11  9673 1 1 41 TYR CA   C 19.570   6.976  -5.199 1.00 . A A . 41 TYR CA   1 1 
       11  9674 1 1 41 TYR CB   C 19.956   8.371  -4.701 1.00 . A A . 41 TYR CB   1 1 
       11  9675 1 1 41 TYR CD1  C 21.465   9.428  -6.428 1.00 . A A . 41 TYR CD1  1 1 
       11  9676 1 1 41 TYR CD2  C 19.225  10.225  -6.253 1.00 . A A . 41 TYR CD2  1 1 
       11  9677 1 1 41 TYR CE1  C 21.712  10.330  -7.444 1.00 . A A . 41 TYR CE1  1 1 
       11  9678 1 1 41 TYR CE2  C 19.462  11.129  -7.270 1.00 . A A . 41 TYR CE2  1 1 
       11  9679 1 1 41 TYR CG   C 20.220   9.359  -5.815 1.00 . A A . 41 TYR CG   1 1 
       11  9680 1 1 41 TYR CZ   C 20.707  11.178  -7.862 1.00 . A A . 41 TYR CZ   1 1 
       11  9681 1 1 41 TYR H    H 17.642   7.758  -5.586 1.00 . A A . 41 TYR H    1 1 
       11  9682 1 1 41 TYR HA   H 20.259   6.680  -5.977 1.00 . A A . 41 TYR HA   1 1 
       11  9683 1 1 41 TYR HB2  H 19.155   8.763  -4.094 1.00 . A A . 41 TYR HB2  1 1 
       11  9684 1 1 41 TYR HB3  H 20.852   8.297  -4.103 1.00 . A A . 41 TYR HB3  1 1 
       11  9685 1 1 41 TYR HD1  H 22.250   8.763  -6.098 1.00 . A A . 41 TYR HD1  1 1 
       11  9686 1 1 41 TYR HD2  H 18.252  10.184  -5.786 1.00 . A A . 41 TYR HD2  1 1 
       11  9687 1 1 41 TYR HE1  H 22.686  10.369  -7.909 1.00 . A A . 41 TYR HE1  1 1 
       11  9688 1 1 41 TYR HE2  H 18.676  11.793  -7.597 1.00 . A A . 41 TYR HE2  1 1 
       11  9689 1 1 41 TYR HH   H 20.555  12.925  -8.650 1.00 . A A . 41 TYR HH   1 1 
       11  9690 1 1 41 TYR N    N 18.230   6.996  -5.772 1.00 . A A . 41 TYR N    1 1 
       11  9691 1 1 41 TYR O    O 18.675   5.719  -3.358 1.00 . A A . 41 TYR O    1 1 
       11  9692 1 1 41 TYR OH   O 20.948  12.078  -8.875 1.00 . A A . 41 TYR OH   1 1 
       11  9693 1 1 42 ASP C    C 21.662   5.098  -1.566 1.00 . A A . 42 ASP C    1 1 
       11  9694 1 1 42 ASP CA   C 21.065   4.431  -2.801 1.00 . A A . 42 ASP CA   1 1 
       11  9695 1 1 42 ASP CB   C 21.988   3.313  -3.289 1.00 . A A . 42 ASP CB   1 1 
       11  9696 1 1 42 ASP CG   C 21.617   1.962  -2.711 1.00 . A A . 42 ASP CG   1 1 
       11  9697 1 1 42 ASP H    H 21.591   5.649  -4.451 1.00 . A A . 42 ASP H    1 1 
       11  9698 1 1 42 ASP HA   H 20.108   4.005  -2.538 1.00 . A A . 42 ASP HA   1 1 
       11  9699 1 1 42 ASP HB2  H 21.930   3.251  -4.366 1.00 . A A . 42 ASP HB2  1 1 
       11  9700 1 1 42 ASP HB3  H 23.003   3.542  -2.999 1.00 . A A . 42 ASP HB3  1 1 
       11  9701 1 1 42 ASP N    N 20.845   5.406  -3.863 1.00 . A A . 42 ASP N    1 1 
       11  9702 1 1 42 ASP O    O 21.687   6.324  -1.463 1.00 . A A . 42 ASP O    1 1 
       11  9703 1 1 42 ASP OD1  O 20.586   1.399  -3.135 1.00 . A A . 42 ASP OD1  1 1 
       11  9704 1 1 42 ASP OD2  O 22.356   1.467  -1.834 1.00 . A A . 42 ASP OD2  1 1 
       11  9705 1 1 43 GLU C    C 23.951   5.663   0.292 1.00 . A A . 43 GLU C    1 1 
       11  9706 1 1 43 GLU CA   C 22.734   4.795   0.598 1.00 . A A . 43 GLU CA   1 1 
       11  9707 1 1 43 GLU CB   C 23.136   3.639   1.516 1.00 . A A . 43 GLU CB   1 1 
       11  9708 1 1 43 GLU CD   C 22.333   1.702   2.926 1.00 . A A . 43 GLU CD   1 1 
       11  9709 1 1 43 GLU CG   C 22.005   2.666   1.802 1.00 . A A . 43 GLU CG   1 1 
       11  9710 1 1 43 GLU H    H 22.090   3.313  -0.771 1.00 . A A . 43 GLU H    1 1 
       11  9711 1 1 43 GLU HA   H 21.992   5.398   1.098 1.00 . A A . 43 GLU HA   1 1 
       11  9712 1 1 43 GLU HB2  H 23.946   3.093   1.055 1.00 . A A . 43 GLU HB2  1 1 
       11  9713 1 1 43 GLU HB3  H 23.479   4.045   2.457 1.00 . A A . 43 GLU HB3  1 1 
       11  9714 1 1 43 GLU HG2  H 21.124   3.227   2.075 1.00 . A A . 43 GLU HG2  1 1 
       11  9715 1 1 43 GLU HG3  H 21.803   2.096   0.906 1.00 . A A . 43 GLU HG3  1 1 
       11  9716 1 1 43 GLU N    N 22.139   4.282  -0.631 1.00 . A A . 43 GLU N    1 1 
       11  9717 1 1 43 GLU O    O 24.200   6.663   0.966 1.00 . A A . 43 GLU O    1 1 
       11  9718 1 1 43 GLU OE1  O 23.077   0.731   2.677 1.00 . A A . 43 GLU OE1  1 1 
       11  9719 1 1 43 GLU OE2  O 21.846   1.921   4.055 1.00 . A A . 43 GLU OE2  1 1 
       11  9720 1 1 44 LYS C    C 25.566   7.036  -2.211 1.00 . A A . 44 LYS C    1 1 
       11  9721 1 1 44 LYS CA   C 25.897   6.016  -1.126 1.00 . A A . 44 LYS CA   1 1 
       11  9722 1 1 44 LYS CB   C 26.978   5.055  -1.628 1.00 . A A . 44 LYS CB   1 1 
       11  9723 1 1 44 LYS CD   C 29.314   5.292  -0.735 1.00 . A A . 44 LYS CD   1 1 
       11  9724 1 1 44 LYS CE   C 30.391   4.597   0.084 1.00 . A A . 44 LYS CE   1 1 
       11  9725 1 1 44 LYS CG   C 27.960   4.628  -0.551 1.00 . A A . 44 LYS CG   1 1 
       11  9726 1 1 44 LYS H    H 24.457   4.468  -1.229 1.00 . A A . 44 LYS H    1 1 
       11  9727 1 1 44 LYS HA   H 26.268   6.539  -0.258 1.00 . A A . 44 LYS HA   1 1 
       11  9728 1 1 44 LYS HB2  H 26.501   4.170  -2.023 1.00 . A A . 44 LYS HB2  1 1 
       11  9729 1 1 44 LYS HB3  H 27.532   5.538  -2.420 1.00 . A A . 44 LYS HB3  1 1 
       11  9730 1 1 44 LYS HD2  H 29.587   5.249  -1.779 1.00 . A A . 44 LYS HD2  1 1 
       11  9731 1 1 44 LYS HD3  H 29.244   6.324  -0.421 1.00 . A A . 44 LYS HD3  1 1 
       11  9732 1 1 44 LYS HE2  H 30.371   4.990   1.089 1.00 . A A . 44 LYS HE2  1 1 
       11  9733 1 1 44 LYS HE3  H 30.180   3.538   0.107 1.00 . A A . 44 LYS HE3  1 1 
       11  9734 1 1 44 LYS HG2  H 27.564   4.904   0.415 1.00 . A A . 44 LYS HG2  1 1 
       11  9735 1 1 44 LYS HG3  H 28.086   3.555  -0.596 1.00 . A A . 44 LYS HG3  1 1 
       11  9736 1 1 44 LYS HZ1  H 31.820   4.341  -1.419 1.00 . A A . 44 LYS HZ1  1 1 
       11  9737 1 1 44 LYS HZ2  H 32.471   4.411   0.141 1.00 . A A . 44 LYS HZ2  1 1 
       11  9738 1 1 44 LYS HZ3  H 31.930   5.825  -0.614 1.00 . A A . 44 LYS HZ3  1 1 
       11  9739 1 1 44 LYS N    N 24.707   5.274  -0.729 1.00 . A A . 44 LYS N    1 1 
       11  9740 1 1 44 LYS NZ   N 31.748   4.809  -0.492 1.00 . A A . 44 LYS NZ   1 1 
       11  9741 1 1 44 LYS O    O 26.441   7.456  -2.968 1.00 . A A . 44 LYS O    1 1 
       11  9742 1 1 45 ARG C    C 24.064   7.871  -4.684 1.00 . A A . 45 ARG C    1 1 
       11  9743 1 1 45 ARG CA   C 23.854   8.403  -3.269 1.00 . A A . 45 ARG CA   1 1 
       11  9744 1 1 45 ARG CB   C 24.604   9.724  -3.093 1.00 . A A . 45 ARG CB   1 1 
       11  9745 1 1 45 ARG CD   C 23.651  11.488  -1.577 1.00 . A A . 45 ARG CD   1 1 
       11  9746 1 1 45 ARG CG   C 24.554  10.268  -1.675 1.00 . A A . 45 ARG CG   1 1 
       11  9747 1 1 45 ARG CZ   C 24.866  12.925   0.005 1.00 . A A . 45 ARG CZ   1 1 
       11  9748 1 1 45 ARG H    H 23.648   7.060  -1.646 1.00 . A A . 45 ARG H    1 1 
       11  9749 1 1 45 ARG HA   H 22.799   8.575  -3.115 1.00 . A A . 45 ARG HA   1 1 
       11  9750 1 1 45 ARG HB2  H 25.640   9.576  -3.361 1.00 . A A . 45 ARG HB2  1 1 
       11  9751 1 1 45 ARG HB3  H 24.172  10.461  -3.753 1.00 . A A . 45 ARG HB3  1 1 
       11  9752 1 1 45 ARG HD2  H 23.898  12.167  -2.380 1.00 . A A . 45 ARG HD2  1 1 
       11  9753 1 1 45 ARG HD3  H 22.625  11.168  -1.679 1.00 . A A . 45 ARG HD3  1 1 
       11  9754 1 1 45 ARG HE   H 23.086  12.095   0.354 1.00 . A A . 45 ARG HE   1 1 
       11  9755 1 1 45 ARG HG2  H 24.174   9.500  -1.017 1.00 . A A . 45 ARG HG2  1 1 
       11  9756 1 1 45 ARG HG3  H 25.552  10.545  -1.370 1.00 . A A . 45 ARG HG3  1 1 
       11  9757 1 1 45 ARG HH11 H 25.807  12.612  -1.755 1.00 . A A . 45 ARG HH11 1 1 
       11  9758 1 1 45 ARG HH12 H 26.653  13.623  -0.631 1.00 . A A . 45 ARG HH12 1 1 
       11  9759 1 1 45 ARG HH21 H 24.190  13.425   1.843 1.00 . A A . 45 ARG HH21 1 1 
       11  9760 1 1 45 ARG HH22 H 25.732  14.084   1.416 1.00 . A A . 45 ARG HH22 1 1 
       11  9761 1 1 45 ARG N    N 24.299   7.431  -2.278 1.00 . A A . 45 ARG N    1 1 
       11  9762 1 1 45 ARG NE   N 23.807  12.184  -0.303 1.00 . A A . 45 ARG NE   1 1 
       11  9763 1 1 45 ARG NH1  N 25.857  13.064  -0.865 1.00 . A A . 45 ARG NH1  1 1 
       11  9764 1 1 45 ARG NH2  N 24.935  13.527   1.185 1.00 . A A . 45 ARG NH2  1 1 
       11  9765 1 1 45 ARG O    O 24.500   8.601  -5.573 1.00 . A A . 45 ARG O    1 1 
       11  9766 1 1 46 ASN C    C 22.547   5.650  -6.807 1.00 . A A . 46 ASN C    1 1 
       11  9767 1 1 46 ASN CA   C 23.906   5.965  -6.190 1.00 . A A . 46 ASN CA   1 1 
       11  9768 1 1 46 ASN CB   C 24.733   4.684  -6.066 1.00 . A A . 46 ASN CB   1 1 
       11  9769 1 1 46 ASN CG   C 25.573   4.657  -4.804 1.00 . A A . 46 ASN CG   1 1 
       11  9770 1 1 46 ASN H    H 23.408   6.064  -4.135 1.00 . A A . 46 ASN H    1 1 
       11  9771 1 1 46 ASN HA   H 24.428   6.659  -6.832 1.00 . A A . 46 ASN HA   1 1 
       11  9772 1 1 46 ASN HB2  H 24.066   3.833  -6.050 1.00 . A A . 46 ASN HB2  1 1 
       11  9773 1 1 46 ASN HB3  H 25.392   4.603  -6.918 1.00 . A A . 46 ASN HB3  1 1 
       11  9774 1 1 46 ASN HD21 H 27.233   4.885  -5.875 1.00 . A A . 46 ASN HD21 1 1 
       11  9775 1 1 46 ASN HD22 H 27.452   4.769  -4.165 1.00 . A A . 46 ASN HD22 1 1 
       11  9776 1 1 46 ASN N    N 23.751   6.595  -4.884 1.00 . A A . 46 ASN N    1 1 
       11  9777 1 1 46 ASN ND2  N 26.885   4.783  -4.964 1.00 . A A . 46 ASN ND2  1 1 
       11  9778 1 1 46 ASN O    O 21.822   4.778  -6.327 1.00 . A A . 46 ASN O    1 1 
       11  9779 1 1 46 ASN OD1  O 25.048   4.525  -3.698 1.00 . A A . 46 ASN OD1  1 1 
       11  9780 1 1 47 LEU C    C 20.908   4.810  -9.266 1.00 . A A . 47 LEU C    1 1 
       11  9781 1 1 47 LEU CA   C 20.936   6.161  -8.559 1.00 . A A . 47 LEU CA   1 1 
       11  9782 1 1 47 LEU CB   C 20.693   7.283  -9.570 1.00 . A A . 47 LEU CB   1 1 
       11  9783 1 1 47 LEU CD1  C 19.471   9.370 -10.229 1.00 . A A . 47 LEU CD1  1 1 
       11  9784 1 1 47 LEU CD2  C 18.187   7.325  -9.577 1.00 . A A . 47 LEU CD2  1 1 
       11  9785 1 1 47 LEU CG   C 19.449   8.140  -9.335 1.00 . A A . 47 LEU CG   1 1 
       11  9786 1 1 47 LEU H    H 22.827   7.045  -8.211 1.00 . A A . 47 LEU H    1 1 
       11  9787 1 1 47 LEU HA   H 20.153   6.181  -7.816 1.00 . A A . 47 LEU HA   1 1 
       11  9788 1 1 47 LEU HB2  H 21.552   7.936  -9.552 1.00 . A A . 47 LEU HB2  1 1 
       11  9789 1 1 47 LEU HB3  H 20.606   6.833 -10.548 1.00 . A A . 47 LEU HB3  1 1 
       11  9790 1 1 47 LEU HD11 H 20.494   9.644 -10.439 1.00 . A A . 47 LEU HD11 1 1 
       11  9791 1 1 47 LEU HD12 H 18.975  10.188  -9.728 1.00 . A A . 47 LEU HD12 1 1 
       11  9792 1 1 47 LEU HD13 H 18.959   9.152 -11.155 1.00 . A A . 47 LEU HD13 1 1 
       11  9793 1 1 47 LEU HD21 H 17.404   7.669  -8.917 1.00 . A A . 47 LEU HD21 1 1 
       11  9794 1 1 47 LEU HD22 H 18.389   6.282  -9.383 1.00 . A A . 47 LEU HD22 1 1 
       11  9795 1 1 47 LEU HD23 H 17.872   7.446 -10.603 1.00 . A A . 47 LEU HD23 1 1 
       11  9796 1 1 47 LEU HG   H 19.439   8.476  -8.307 1.00 . A A . 47 LEU HG   1 1 
       11  9797 1 1 47 LEU N    N 22.208   6.365  -7.874 1.00 . A A . 47 LEU N    1 1 
       11  9798 1 1 47 LEU O    O 21.535   4.633 -10.310 1.00 . A A . 47 LEU O    1 1 
       11  9799 1 1 48 GLN C    C 18.667   2.290  -9.826 1.00 . A A . 48 GLN C    1 1 
       11  9800 1 1 48 GLN CA   C 20.066   2.527  -9.267 1.00 . A A . 48 GLN CA   1 1 
       11  9801 1 1 48 GLN CB   C 20.394   1.466  -8.216 1.00 . A A . 48 GLN CB   1 1 
       11  9802 1 1 48 GLN CD   C 22.435   1.232  -6.745 1.00 . A A . 48 GLN CD   1 1 
       11  9803 1 1 48 GLN CG   C 21.872   1.114  -8.147 1.00 . A A . 48 GLN CG   1 1 
       11  9804 1 1 48 GLN H    H 19.699   4.064  -7.859 1.00 . A A . 48 GLN H    1 1 
       11  9805 1 1 48 GLN HA   H 20.779   2.454 -10.074 1.00 . A A . 48 GLN HA   1 1 
       11  9806 1 1 48 GLN HB2  H 20.087   1.829  -7.246 1.00 . A A . 48 GLN HB2  1 1 
       11  9807 1 1 48 GLN HB3  H 19.843   0.566  -8.445 1.00 . A A . 48 GLN HB3  1 1 
       11  9808 1 1 48 GLN HE21 H 20.771   0.456  -5.984 1.00 . A A . 48 GLN HE21 1 1 
       11  9809 1 1 48 GLN HE22 H 21.994   0.878  -4.840 1.00 . A A . 48 GLN HE22 1 1 
       11  9810 1 1 48 GLN HG2  H 22.003   0.097  -8.487 1.00 . A A . 48 GLN HG2  1 1 
       11  9811 1 1 48 GLN HG3  H 22.418   1.782  -8.797 1.00 . A A . 48 GLN HG3  1 1 
       11  9812 1 1 48 GLN N    N 20.176   3.862  -8.691 1.00 . A A . 48 GLN N    1 1 
       11  9813 1 1 48 GLN NE2  N 21.655   0.814  -5.756 1.00 . A A . 48 GLN NE2  1 1 
       11  9814 1 1 48 GLN O    O 17.738   3.050  -9.549 1.00 . A A . 48 GLN O    1 1 
       11  9815 1 1 48 GLN OE1  O 23.560   1.694  -6.553 1.00 . A A . 48 GLN OE1  1 1 
       11  9816 1 1 49 CYS C    C 16.413   0.015 -10.277 1.00 . A A . 49 CYS C    1 1 
       11  9817 1 1 49 CYS CA   C 17.237   0.892 -11.215 1.00 . A A . 49 CYS CA   1 1 
       11  9818 1 1 49 CYS CB   C 17.447   0.174 -12.550 1.00 . A A . 49 CYS CB   1 1 
       11  9819 1 1 49 CYS H    H 19.300   0.661 -10.800 1.00 . A A . 49 CYS H    1 1 
       11  9820 1 1 49 CYS HA   H 16.701   1.812 -11.392 1.00 . A A . 49 CYS HA   1 1 
       11  9821 1 1 49 CYS HB2  H 18.382   0.500 -12.982 1.00 . A A . 49 CYS HB2  1 1 
       11  9822 1 1 49 CYS HB3  H 17.488  -0.890 -12.375 1.00 . A A . 49 CYS HB3  1 1 
       11  9823 1 1 49 CYS N    N 18.522   1.230 -10.616 1.00 . A A . 49 CYS N    1 1 
       11  9824 1 1 49 CYS O    O 16.590  -1.202 -10.234 1.00 . A A . 49 CYS O    1 1 
       11  9825 1 1 49 CYS SG   S 16.135   0.485 -13.775 1.00 . A A . 49 CYS SG   1 1 
       11  9826 1 1 50 ILE C    C 13.296  -0.376  -9.207 1.00 . A A . 50 ILE C    1 1 
       11  9827 1 1 50 ILE CA   C 14.660  -0.080  -8.593 1.00 . A A . 50 ILE CA   1 1 
       11  9828 1 1 50 ILE CB   C 14.462   0.710  -7.286 1.00 . A A . 50 ILE CB   1 1 
       11  9829 1 1 50 ILE CD1  C 16.184   2.188  -6.135 1.00 . A A . 50 ILE CD1  1 1 
       11  9830 1 1 50 ILE CG1  C 15.774   0.779  -6.503 1.00 . A A . 50 ILE CG1  1 1 
       11  9831 1 1 50 ILE CG2  C 13.368   0.072  -6.442 1.00 . A A . 50 ILE CG2  1 1 
       11  9832 1 1 50 ILE H    H 15.418   1.615  -9.608 1.00 . A A . 50 ILE H    1 1 
       11  9833 1 1 50 ILE HA   H 15.146  -1.016  -8.355 1.00 . A A . 50 ILE HA   1 1 
       11  9834 1 1 50 ILE HB   H 14.149   1.711  -7.541 1.00 . A A . 50 ILE HB   1 1 
       11  9835 1 1 50 ILE HD11 H 15.635   2.893  -6.740 1.00 . A A . 50 ILE HD11 1 1 
       11  9836 1 1 50 ILE HD12 H 15.971   2.365  -5.091 1.00 . A A . 50 ILE HD12 1 1 
       11  9837 1 1 50 ILE HD13 H 17.243   2.312  -6.311 1.00 . A A . 50 ILE HD13 1 1 
       11  9838 1 1 50 ILE HG12 H 15.671   0.215  -5.589 1.00 . A A . 50 ILE HG12 1 1 
       11  9839 1 1 50 ILE HG13 H 16.565   0.348  -7.100 1.00 . A A . 50 ILE HG13 1 1 
       11  9840 1 1 50 ILE HG21 H 13.352   0.534  -5.466 1.00 . A A . 50 ILE HG21 1 1 
       11  9841 1 1 50 ILE HG22 H 12.413   0.217  -6.924 1.00 . A A . 50 ILE HG22 1 1 
       11  9842 1 1 50 ILE HG23 H 13.563  -0.984  -6.338 1.00 . A A . 50 ILE HG23 1 1 
       11  9843 1 1 50 ILE N    N 15.512   0.643  -9.529 1.00 . A A . 50 ILE N    1 1 
       11  9844 1 1 50 ILE O    O 12.527   0.538  -9.507 1.00 . A A . 50 ILE O    1 1 
       11  9845 1 1 51 CYS C    C 10.714  -2.396  -8.873 1.00 . A A . 51 CYS C    1 1 
       11  9846 1 1 51 CYS CA   C 11.729  -2.076  -9.967 1.00 . A A . 51 CYS CA   1 1 
       11  9847 1 1 51 CYS CB   C 11.929  -3.298 -10.865 1.00 . A A . 51 CYS CB   1 1 
       11  9848 1 1 51 CYS H    H 13.655  -2.341  -9.131 1.00 . A A . 51 CYS H    1 1 
       11  9849 1 1 51 CYS HA   H 11.351  -1.260 -10.564 1.00 . A A . 51 CYS HA   1 1 
       11  9850 1 1 51 CYS HB2  H 12.103  -4.166 -10.246 1.00 . A A . 51 CYS HB2  1 1 
       11  9851 1 1 51 CYS HB3  H 11.036  -3.454 -11.452 1.00 . A A . 51 CYS HB3  1 1 
       11  9852 1 1 51 CYS N    N 13.001  -1.658  -9.390 1.00 . A A . 51 CYS N    1 1 
       11  9853 1 1 51 CYS O    O 11.066  -2.506  -7.699 1.00 . A A . 51 CYS O    1 1 
       11  9854 1 1 51 CYS SG   S 13.332  -3.152 -12.018 1.00 . A A . 51 CYS SG   1 1 
       11  9855 1 1 52 ASP C    C  7.856  -4.265  -8.544 1.00 . A A . 52 ASP C    1 1 
       11  9856 1 1 52 ASP CA   C  8.388  -2.852  -8.321 1.00 . A A . 52 ASP CA   1 1 
       11  9857 1 1 52 ASP CB   C  7.250  -1.839  -8.454 1.00 . A A . 52 ASP CB   1 1 
       11  9858 1 1 52 ASP CG   C  7.276  -1.110  -9.783 1.00 . A A . 52 ASP CG   1 1 
       11  9859 1 1 52 ASP H    H  9.236  -2.443 -10.218 1.00 . A A . 52 ASP H    1 1 
       11  9860 1 1 52 ASP HA   H  8.800  -2.789  -7.325 1.00 . A A . 52 ASP HA   1 1 
       11  9861 1 1 52 ASP HB2  H  6.305  -2.354  -8.366 1.00 . A A . 52 ASP HB2  1 1 
       11  9862 1 1 52 ASP HB3  H  7.333  -1.109  -7.662 1.00 . A A . 52 ASP HB3  1 1 
       11  9863 1 1 52 ASP N    N  9.454  -2.544  -9.267 1.00 . A A . 52 ASP N    1 1 
       11  9864 1 1 52 ASP O    O  7.397  -4.601  -9.635 1.00 . A A . 52 ASP O    1 1 
       11  9865 1 1 52 ASP OD1  O  7.435  -1.781 -10.824 1.00 . A A . 52 ASP OD1  1 1 
       11  9866 1 1 52 ASP OD2  O  7.137   0.131  -9.782 1.00 . A A . 52 ASP OD2  1 1 
       11  9867 1 1 53 TYR C    C  6.314  -6.711  -6.599 1.00 . A A . 53 TYR C    1 1 
       11  9868 1 1 53 TYR CA   C  7.451  -6.464  -7.585 1.00 . A A . 53 TYR CA   1 1 
       11  9869 1 1 53 TYR CB   C  8.600  -7.436  -7.310 1.00 . A A . 53 TYR CB   1 1 
       11  9870 1 1 53 TYR CD1  C 10.235  -7.235  -9.224 1.00 . A A . 53 TYR CD1  1 1 
       11  9871 1 1 53 TYR CD2  C  8.901  -9.205  -9.086 1.00 . A A . 53 TYR CD2  1 1 
       11  9872 1 1 53 TYR CE1  C 10.837  -7.717 -10.370 1.00 . A A . 53 TYR CE1  1 1 
       11  9873 1 1 53 TYR CE2  C  9.498  -9.696 -10.231 1.00 . A A . 53 TYR CE2  1 1 
       11  9874 1 1 53 TYR CG   C  9.257  -7.968  -8.563 1.00 . A A . 53 TYR CG   1 1 
       11  9875 1 1 53 TYR CZ   C 10.466  -8.948 -10.869 1.00 . A A . 53 TYR CZ   1 1 
       11  9876 1 1 53 TYR H    H  8.299  -4.761  -6.659 1.00 . A A . 53 TYR H    1 1 
       11  9877 1 1 53 TYR HA   H  7.086  -6.630  -8.588 1.00 . A A . 53 TYR HA   1 1 
       11  9878 1 1 53 TYR HB2  H  9.357  -6.933  -6.728 1.00 . A A . 53 TYR HB2  1 1 
       11  9879 1 1 53 TYR HB3  H  8.223  -8.279  -6.749 1.00 . A A . 53 TYR HB3  1 1 
       11  9880 1 1 53 TYR HD1  H 10.524  -6.271  -8.830 1.00 . A A . 53 TYR HD1  1 1 
       11  9881 1 1 53 TYR HD2  H  8.143  -9.789  -8.584 1.00 . A A . 53 TYR HD2  1 1 
       11  9882 1 1 53 TYR HE1  H 11.595  -7.132 -10.870 1.00 . A A . 53 TYR HE1  1 1 
       11  9883 1 1 53 TYR HE2  H  9.208 -10.660 -10.623 1.00 . A A . 53 TYR HE2  1 1 
       11  9884 1 1 53 TYR HH   H 11.843  -9.941 -11.771 1.00 . A A . 53 TYR HH   1 1 
       11  9885 1 1 53 TYR N    N  7.923  -5.087  -7.503 1.00 . A A . 53 TYR N    1 1 
       11  9886 1 1 53 TYR O    O  6.530  -6.781  -5.389 1.00 . A A . 53 TYR O    1 1 
       11  9887 1 1 53 TYR OH   O 11.064  -9.432 -12.010 1.00 . A A . 53 TYR OH   1 1 
       11  9888 1 1 54 CYS C    C  2.728  -7.479  -7.149 1.00 . A A . 54 CYS C    1 1 
       11  9889 1 1 54 CYS CA   C  3.928  -7.082  -6.294 1.00 . A A . 54 CYS CA   1 1 
       11  9890 1 1 54 CYS CB   C  3.594  -5.833  -5.476 1.00 . A A . 54 CYS CB   1 1 
       11  9891 1 1 54 CYS H    H  4.992  -6.777  -8.098 1.00 . A A . 54 CYS H    1 1 
       11  9892 1 1 54 CYS HA   H  4.158  -7.892  -5.620 1.00 . A A . 54 CYS HA   1 1 
       11  9893 1 1 54 CYS HB2  H  4.078  -4.978  -5.924 1.00 . A A . 54 CYS HB2  1 1 
       11  9894 1 1 54 CYS HB3  H  2.525  -5.680  -5.486 1.00 . A A . 54 CYS HB3  1 1 
       11  9895 1 1 54 CYS N    N  5.101  -6.842  -7.126 1.00 . A A . 54 CYS N    1 1 
       11  9896 1 1 54 CYS O    O  2.318  -8.640  -7.159 1.00 . A A . 54 CYS O    1 1 
       11  9897 1 1 54 CYS SG   S  4.126  -5.920  -3.736 1.00 . A A . 54 CYS SG   1 1 
       11  9898 1 1 55 GLU C    C  1.404  -6.674 -10.193 1.00 . A A . 55 GLU C    1 1 
       11  9899 1 1 55 GLU CA   C  1.016  -6.757  -8.720 1.00 . A A . 55 GLU CA   1 1 
       11  9900 1 1 55 GLU CB   C -0.098  -5.752  -8.418 1.00 . A A . 55 GLU CB   1 1 
       11  9901 1 1 55 GLU CD   C -1.452  -4.559  -6.650 1.00 . A A . 55 GLU CD   1 1 
       11  9902 1 1 55 GLU CG   C -0.451  -5.660  -6.943 1.00 . A A . 55 GLU CG   1 1 
       11  9903 1 1 55 GLU H    H  2.541  -5.602  -7.813 1.00 . A A . 55 GLU H    1 1 
       11  9904 1 1 55 GLU HA   H  0.656  -7.753  -8.511 1.00 . A A . 55 GLU HA   1 1 
       11  9905 1 1 55 GLU HB2  H  0.214  -4.774  -8.755 1.00 . A A . 55 GLU HB2  1 1 
       11  9906 1 1 55 GLU HB3  H -0.985  -6.043  -8.961 1.00 . A A . 55 GLU HB3  1 1 
       11  9907 1 1 55 GLU HG2  H -0.874  -6.602  -6.627 1.00 . A A . 55 GLU HG2  1 1 
       11  9908 1 1 55 GLU HG3  H  0.451  -5.465  -6.382 1.00 . A A . 55 GLU HG3  1 1 
       11  9909 1 1 55 GLU N    N  2.169  -6.507  -7.863 1.00 . A A . 55 GLU N    1 1 
       11  9910 1 1 55 GLU O    O  2.587  -6.624 -10.533 1.00 . A A . 55 GLU O    1 1 
       11  9911 1 1 55 GLU OE1  O -2.320  -4.302  -7.510 1.00 . A A . 55 GLU OE1  1 1 
       11  9912 1 1 55 GLU OE2  O -1.368  -3.956  -5.560 1.00 . A A . 55 GLU OE2  1 1 
       11  9913 1 1 56 TYR C    C  1.499  -7.753 -12.972 1.00 . A A . 56 TYR C    1 1 
       11  9914 1 1 56 TYR CA   C  0.637  -6.586 -12.501 1.00 . A A . 56 TYR CA   1 1 
       11  9915 1 1 56 TYR CB   C  1.311  -5.261 -12.861 1.00 . A A . 56 TYR CB   1 1 
       11  9916 1 1 56 TYR CD1  C  0.550  -5.383 -15.266 1.00 . A A . 56 TYR CD1  1 1 
       11  9917 1 1 56 TYR CD2  C  0.465  -3.270 -14.164 1.00 . A A . 56 TYR CD2  1 1 
       11  9918 1 1 56 TYR CE1  C  0.053  -4.807 -16.419 1.00 . A A . 56 TYR CE1  1 1 
       11  9919 1 1 56 TYR CE2  C -0.034  -2.686 -15.313 1.00 . A A . 56 TYR CE2  1 1 
       11  9920 1 1 56 TYR CG   C  0.766  -4.626 -14.120 1.00 . A A . 56 TYR CG   1 1 
       11  9921 1 1 56 TYR CZ   C -0.238  -3.459 -16.437 1.00 . A A . 56 TYR CZ   1 1 
       11  9922 1 1 56 TYR H    H -0.520  -6.701 -10.733 1.00 . A A . 56 TYR H    1 1 
       11  9923 1 1 56 TYR HA   H -0.321  -6.637 -12.997 1.00 . A A . 56 TYR HA   1 1 
       11  9924 1 1 56 TYR HB2  H  1.171  -4.562 -12.051 1.00 . A A . 56 TYR HB2  1 1 
       11  9925 1 1 56 TYR HB3  H  2.368  -5.430 -13.005 1.00 . A A . 56 TYR HB3  1 1 
       11  9926 1 1 56 TYR HD1  H  0.779  -6.438 -15.248 1.00 . A A . 56 TYR HD1  1 1 
       11  9927 1 1 56 TYR HD2  H  0.626  -2.668 -13.282 1.00 . A A . 56 TYR HD2  1 1 
       11  9928 1 1 56 TYR HE1  H -0.107  -5.411 -17.299 1.00 . A A . 56 TYR HE1  1 1 
       11  9929 1 1 56 TYR HE2  H -0.262  -1.631 -15.328 1.00 . A A . 56 TYR HE2  1 1 
       11  9930 1 1 56 TYR HH   H -0.614  -1.930 -17.541 1.00 . A A . 56 TYR HH   1 1 
       11  9931 1 1 56 TYR N    N  0.401  -6.659 -11.064 1.00 . A A . 56 TYR N    1 1 
       11  9932 1 1 56 TYR O    O  1.603  -8.774 -12.295 1.00 . A A . 56 TYR O    1 1 
       11  9933 1 1 56 TYR OH   O -0.735  -2.882 -17.583 1.00 . A A . 56 TYR OH   1 1 
       12  9934 1 1  1 GLN C    C  4.234   1.437  -3.047 1.00 . A A .  1 GLN C    1 1 
       12  9935 1 1  1 GLN CA   C  2.789   1.757  -2.681 1.00 . A A .  1 GLN CA   1 1 
       12  9936 1 1  1 GLN CB   C  2.096   0.503  -2.145 1.00 . A A .  1 GLN CB   1 1 
       12  9937 1 1  1 GLN CD   C  0.465   0.591  -0.217 1.00 . A A .  1 GLN CD   1 1 
       12  9938 1 1  1 GLN CG   C  1.920   0.504  -0.635 1.00 . A A .  1 GLN CG   1 1 
       12  9939 1 1  1 GLN H1   H  2.520   2.898  -4.444 1.00 . A A .  1 GLN H1   1 1 
       12  9940 1 1  1 GLN HA   H  2.785   2.516  -1.913 1.00 . A A .  1 GLN HA   1 1 
       12  9941 1 1  1 GLN HB2  H  1.120   0.424  -2.600 1.00 . A A .  1 GLN HB2  1 1 
       12  9942 1 1  1 GLN HB3  H  2.683  -0.362  -2.417 1.00 . A A .  1 GLN HB3  1 1 
       12  9943 1 1  1 GLN HE21 H  0.861  -0.409   1.455 1.00 . A A .  1 GLN HE21 1 1 
       12  9944 1 1  1 GLN HE22 H -0.785   0.067   1.237 1.00 . A A .  1 GLN HE22 1 1 
       12  9945 1 1  1 GLN HG2  H  2.339  -0.408  -0.236 1.00 . A A .  1 GLN HG2  1 1 
       12  9946 1 1  1 GLN HG3  H  2.449   1.352  -0.225 1.00 . A A .  1 GLN HG3  1 1 
       12  9947 1 1  1 GLN N    N  2.065   2.282  -3.833 1.00 . A A .  1 GLN N    1 1 
       12  9948 1 1  1 GLN NE2  N  0.147   0.026   0.942 1.00 . A A .  1 GLN NE2  1 1 
       12  9949 1 1  1 GLN O    O  4.502   0.827  -4.083 1.00 . A A .  1 GLN O    1 1 
       12  9950 1 1  1 GLN OE1  O -0.364   1.160  -0.928 1.00 . A A .  1 GLN OE1  1 1 
       12  9951 1 1  2 ASP C    C  7.153   0.674  -1.362 1.00 . A A .  2 ASP C    1 1 
       12  9952 1 1  2 ASP CA   C  6.580   1.608  -2.423 1.00 . A A .  2 ASP CA   1 1 
       12  9953 1 1  2 ASP CB   C  7.352   2.928  -2.429 1.00 . A A .  2 ASP CB   1 1 
       12  9954 1 1  2 ASP CG   C  6.599   4.037  -3.137 1.00 . A A .  2 ASP CG   1 1 
       12  9955 1 1  2 ASP H    H  4.885   2.332  -1.382 1.00 . A A .  2 ASP H    1 1 
       12  9956 1 1  2 ASP HA   H  6.682   1.138  -3.390 1.00 . A A .  2 ASP HA   1 1 
       12  9957 1 1  2 ASP HB2  H  7.533   3.236  -1.409 1.00 . A A .  2 ASP HB2  1 1 
       12  9958 1 1  2 ASP HB3  H  8.298   2.783  -2.930 1.00 . A A .  2 ASP HB3  1 1 
       12  9959 1 1  2 ASP N    N  5.161   1.851  -2.191 1.00 . A A .  2 ASP N    1 1 
       12  9960 1 1  2 ASP O    O  8.338   0.739  -1.036 1.00 . A A .  2 ASP O    1 1 
       12  9961 1 1  2 ASP OD1  O  6.686   4.112  -4.380 1.00 . A A .  2 ASP OD1  1 1 
       12  9962 1 1  2 ASP OD2  O  5.922   4.829  -2.448 1.00 . A A .  2 ASP OD2  1 1 
       12  9963 1 1  3 LYS C    C  7.514  -2.292  -0.413 1.00 . A A .  3 LYS C    1 1 
       12  9964 1 1  3 LYS CA   C  6.722  -1.142   0.201 1.00 . A A .  3 LYS CA   1 1 
       12  9965 1 1  3 LYS CB   C  5.503  -1.689   0.948 1.00 . A A .  3 LYS CB   1 1 
       12  9966 1 1  3 LYS CD   C  5.100  -2.719   3.203 1.00 . A A .  3 LYS CD   1 1 
       12  9967 1 1  3 LYS CE   C  6.067  -2.441   4.345 1.00 . A A .  3 LYS CE   1 1 
       12  9968 1 1  3 LYS CG   C  5.828  -2.847   1.876 1.00 . A A .  3 LYS CG   1 1 
       12  9969 1 1  3 LYS H    H  5.369  -0.198  -1.126 1.00 . A A .  3 LYS H    1 1 
       12  9970 1 1  3 LYS HA   H  7.356  -0.617   0.899 1.00 . A A .  3 LYS HA   1 1 
       12  9971 1 1  3 LYS HB2  H  5.070  -0.894   1.537 1.00 . A A .  3 LYS HB2  1 1 
       12  9972 1 1  3 LYS HB3  H  4.775  -2.028   0.225 1.00 . A A .  3 LYS HB3  1 1 
       12  9973 1 1  3 LYS HD2  H  4.393  -1.906   3.139 1.00 . A A .  3 LYS HD2  1 1 
       12  9974 1 1  3 LYS HD3  H  4.574  -3.642   3.406 1.00 . A A .  3 LYS HD3  1 1 
       12  9975 1 1  3 LYS HE2  H  6.862  -1.810   3.979 1.00 . A A .  3 LYS HE2  1 1 
       12  9976 1 1  3 LYS HE3  H  5.534  -1.929   5.133 1.00 . A A .  3 LYS HE3  1 1 
       12  9977 1 1  3 LYS HG2  H  5.531  -3.771   1.402 1.00 . A A .  3 LYS HG2  1 1 
       12  9978 1 1  3 LYS HG3  H  6.893  -2.861   2.060 1.00 . A A .  3 LYS HG3  1 1 
       12  9979 1 1  3 LYS HZ1  H  6.983  -4.304   4.115 1.00 . A A .  3 LYS HZ1  1 1 
       12  9980 1 1  3 LYS HZ2  H  5.942  -4.213   5.444 1.00 . A A .  3 LYS HZ2  1 1 
       12  9981 1 1  3 LYS HZ3  H  7.461  -3.472   5.509 1.00 . A A .  3 LYS HZ3  1 1 
       12  9982 1 1  3 LYS N    N  6.302  -0.194  -0.824 1.00 . A A .  3 LYS N    1 1 
       12  9983 1 1  3 LYS NZ   N  6.655  -3.695   4.892 1.00 . A A .  3 LYS NZ   1 1 
       12  9984 1 1  3 LYS O    O  8.305  -2.947   0.267 1.00 . A A .  3 LYS O    1 1 
       12  9985 1 1  4 CYS C    C  8.678  -3.071  -3.662 1.00 . A A .  4 CYS C    1 1 
       12  9986 1 1  4 CYS CA   C  7.991  -3.603  -2.408 1.00 . A A .  4 CYS CA   1 1 
       12  9987 1 1  4 CYS CB   C  7.009  -4.714  -2.783 1.00 . A A .  4 CYS CB   1 1 
       12  9988 1 1  4 CYS H    H  6.654  -1.976  -2.190 1.00 . A A .  4 CYS H    1 1 
       12  9989 1 1  4 CYS HA   H  8.742  -4.006  -1.745 1.00 . A A .  4 CYS HA   1 1 
       12  9990 1 1  4 CYS HB2  H  7.446  -5.321  -3.563 1.00 . A A .  4 CYS HB2  1 1 
       12  9991 1 1  4 CYS HB3  H  6.826  -5.331  -1.915 1.00 . A A .  4 CYS HB3  1 1 
       12  9992 1 1  4 CYS N    N  7.297  -2.532  -1.701 1.00 . A A .  4 CYS N    1 1 
       12  9993 1 1  4 CYS O    O  8.105  -2.276  -4.408 1.00 . A A .  4 CYS O    1 1 
       12  9994 1 1  4 CYS SG   S  5.399  -4.112  -3.386 1.00 . A A .  4 CYS SG   1 1 
       12  9995 1 1  5 LYS C    C 11.922  -3.947  -5.232 1.00 . A A .  5 LYS C    1 1 
       12  9996 1 1  5 LYS CA   C 10.675  -3.086  -5.053 1.00 . A A .  5 LYS CA   1 1 
       12  9997 1 1  5 LYS CB   C 11.074  -1.615  -4.914 1.00 . A A .  5 LYS CB   1 1 
       12  9998 1 1  5 LYS CD   C 13.272  -1.674  -3.699 1.00 . A A .  5 LYS CD   1 1 
       12  9999 1 1  5 LYS CE   C 14.164  -0.513  -3.287 1.00 . A A .  5 LYS CE   1 1 
       12 10000 1 1  5 LYS CG   C 11.801  -1.303  -3.617 1.00 . A A .  5 LYS CG   1 1 
       12 10001 1 1  5 LYS H    H 10.313  -4.148  -3.258 1.00 . A A .  5 LYS H    1 1 
       12 10002 1 1  5 LYS HA   H 10.047  -3.199  -5.924 1.00 . A A .  5 LYS HA   1 1 
       12 10003 1 1  5 LYS HB2  H 11.720  -1.350  -5.738 1.00 . A A .  5 LYS HB2  1 1 
       12 10004 1 1  5 LYS HB3  H 10.182  -1.007  -4.957 1.00 . A A .  5 LYS HB3  1 1 
       12 10005 1 1  5 LYS HD2  H 13.461  -2.510  -3.041 1.00 . A A .  5 LYS HD2  1 1 
       12 10006 1 1  5 LYS HD3  H 13.508  -1.955  -4.716 1.00 . A A .  5 LYS HD3  1 1 
       12 10007 1 1  5 LYS HE2  H 14.339   0.113  -4.149 1.00 . A A .  5 LYS HE2  1 1 
       12 10008 1 1  5 LYS HE3  H 13.659   0.058  -2.523 1.00 . A A .  5 LYS HE3  1 1 
       12 10009 1 1  5 LYS HG2  H 11.719  -0.245  -3.415 1.00 . A A .  5 LYS HG2  1 1 
       12 10010 1 1  5 LYS HG3  H 11.342  -1.861  -2.814 1.00 . A A .  5 LYS HG3  1 1 
       12 10011 1 1  5 LYS HZ1  H 15.736  -0.429  -1.915 1.00 . A A .  5 LYS HZ1  1 1 
       12 10012 1 1  5 LYS HZ2  H 16.214  -0.867  -3.477 1.00 . A A .  5 LYS HZ2  1 1 
       12 10013 1 1  5 LYS HZ3  H 15.414  -1.986  -2.492 1.00 . A A .  5 LYS HZ3  1 1 
       12 10014 1 1  5 LYS N    N  9.909  -3.515  -3.889 1.00 . A A .  5 LYS N    1 1 
       12 10015 1 1  5 LYS NZ   N 15.474  -0.982  -2.755 1.00 . A A .  5 LYS NZ   1 1 
       12 10016 1 1  5 LYS O    O 12.231  -4.792  -4.392 1.00 . A A .  5 LYS O    1 1 
       12 10017 1 1  6 LYS C    C 14.864  -3.614  -7.362 1.00 . A A .  6 LYS C    1 1 
       12 10018 1 1  6 LYS CA   C 13.851  -4.479  -6.618 1.00 . A A .  6 LYS CA   1 1 
       12 10019 1 1  6 LYS CB   C 13.520  -5.722  -7.447 1.00 . A A .  6 LYS CB   1 1 
       12 10020 1 1  6 LYS CD   C 12.703  -8.098  -7.444 1.00 . A A .  6 LYS CD   1 1 
       12 10021 1 1  6 LYS CE   C 11.629  -9.018  -6.885 1.00 . A A .  6 LYS CE   1 1 
       12 10022 1 1  6 LYS CG   C 12.782  -6.795  -6.665 1.00 . A A .  6 LYS CG   1 1 
       12 10023 1 1  6 LYS H    H 12.339  -3.038  -6.963 1.00 . A A .  6 LYS H    1 1 
       12 10024 1 1  6 LYS HA   H 14.281  -4.787  -5.677 1.00 . A A .  6 LYS HA   1 1 
       12 10025 1 1  6 LYS HB2  H 12.905  -5.429  -8.285 1.00 . A A .  6 LYS HB2  1 1 
       12 10026 1 1  6 LYS HB3  H 14.441  -6.147  -7.819 1.00 . A A .  6 LYS HB3  1 1 
       12 10027 1 1  6 LYS HD2  H 12.471  -7.877  -8.476 1.00 . A A .  6 LYS HD2  1 1 
       12 10028 1 1  6 LYS HD3  H 13.659  -8.599  -7.388 1.00 . A A .  6 LYS HD3  1 1 
       12 10029 1 1  6 LYS HE2  H 10.820  -8.414  -6.503 1.00 . A A .  6 LYS HE2  1 1 
       12 10030 1 1  6 LYS HE3  H 11.262  -9.648  -7.682 1.00 . A A .  6 LYS HE3  1 1 
       12 10031 1 1  6 LYS HG2  H 13.303  -6.975  -5.737 1.00 . A A .  6 LYS HG2  1 1 
       12 10032 1 1  6 LYS HG3  H 11.779  -6.450  -6.456 1.00 . A A .  6 LYS HG3  1 1 
       12 10033 1 1  6 LYS HZ1  H 12.422  -9.292  -4.972 1.00 . A A .  6 LYS HZ1  1 1 
       12 10034 1 1  6 LYS HZ2  H 12.987 -10.404  -6.114 1.00 . A A .  6 LYS HZ2  1 1 
       12 10035 1 1  6 LYS HZ3  H 11.423 -10.557  -5.487 1.00 . A A .  6 LYS HZ3  1 1 
       12 10036 1 1  6 LYS N    N 12.636  -3.726  -6.330 1.00 . A A .  6 LYS N    1 1 
       12 10037 1 1  6 LYS NZ   N 12.152  -9.878  -5.788 1.00 . A A .  6 LYS NZ   1 1 
       12 10038 1 1  6 LYS O    O 14.635  -3.215  -8.503 1.00 . A A .  6 LYS O    1 1 
       12 10039 1 1  7 VAL C    C 17.810  -3.302  -8.358 1.00 . A A .  7 VAL C    1 1 
       12 10040 1 1  7 VAL CA   C 17.035  -2.514  -7.308 1.00 . A A .  7 VAL CA   1 1 
       12 10041 1 1  7 VAL CB   C 18.018  -1.993  -6.243 1.00 . A A .  7 VAL CB   1 1 
       12 10042 1 1  7 VAL CG1  C 18.848  -3.135  -5.677 1.00 . A A .  7 VAL CG1  1 1 
       12 10043 1 1  7 VAL CG2  C 18.914  -0.912  -6.830 1.00 . A A .  7 VAL CG2  1 1 
       12 10044 1 1  7 VAL H    H 16.110  -3.676  -5.800 1.00 . A A .  7 VAL H    1 1 
       12 10045 1 1  7 VAL HA   H 16.566  -1.664  -7.782 1.00 . A A .  7 VAL HA   1 1 
       12 10046 1 1  7 VAL HB   H 17.447  -1.558  -5.436 1.00 . A A .  7 VAL HB   1 1 
       12 10047 1 1  7 VAL HG11 H 18.945  -3.014  -4.608 1.00 . A A .  7 VAL HG11 1 1 
       12 10048 1 1  7 VAL HG12 H 18.360  -4.075  -5.891 1.00 . A A .  7 VAL HG12 1 1 
       12 10049 1 1  7 VAL HG13 H 19.828  -3.127  -6.130 1.00 . A A .  7 VAL HG13 1 1 
       12 10050 1 1  7 VAL HG21 H 19.882  -1.334  -7.060 1.00 . A A .  7 VAL HG21 1 1 
       12 10051 1 1  7 VAL HG22 H 18.467  -0.525  -7.734 1.00 . A A .  7 VAL HG22 1 1 
       12 10052 1 1  7 VAL HG23 H 19.030  -0.112  -6.114 1.00 . A A .  7 VAL HG23 1 1 
       12 10053 1 1  7 VAL N    N 15.985  -3.329  -6.707 1.00 . A A .  7 VAL N    1 1 
       12 10054 1 1  7 VAL O    O 18.046  -4.500  -8.201 1.00 . A A .  7 VAL O    1 1 
       12 10055 1 1  8 TYR C    C 20.367  -2.699 -10.591 1.00 . A A .  8 TYR C    1 1 
       12 10056 1 1  8 TYR CA   C 18.950  -3.258 -10.507 1.00 . A A .  8 TYR CA   1 1 
       12 10057 1 1  8 TYR CB   C 18.230  -3.058 -11.841 1.00 . A A .  8 TYR CB   1 1 
       12 10058 1 1  8 TYR CD1  C 18.605  -5.461 -12.521 1.00 . A A .  8 TYR CD1  1 1 
       12 10059 1 1  8 TYR CD2  C 18.817  -3.774 -14.191 1.00 . A A .  8 TYR CD2  1 1 
       12 10060 1 1  8 TYR CE1  C 18.903  -6.432 -13.458 1.00 . A A .  8 TYR CE1  1 1 
       12 10061 1 1  8 TYR CE2  C 19.116  -4.738 -15.134 1.00 . A A .  8 TYR CE2  1 1 
       12 10062 1 1  8 TYR CG   C 18.557  -4.117 -12.870 1.00 . A A .  8 TYR CG   1 1 
       12 10063 1 1  8 TYR CZ   C 19.158  -6.065 -14.763 1.00 . A A .  8 TYR CZ   1 1 
       12 10064 1 1  8 TYR H    H 17.984  -1.669  -9.497 1.00 . A A .  8 TYR H    1 1 
       12 10065 1 1  8 TYR HA   H 19.005  -4.315 -10.293 1.00 . A A .  8 TYR HA   1 1 
       12 10066 1 1  8 TYR HB2  H 17.165  -3.077 -11.674 1.00 . A A .  8 TYR HB2  1 1 
       12 10067 1 1  8 TYR HB3  H 18.509  -2.099 -12.253 1.00 . A A .  8 TYR HB3  1 1 
       12 10068 1 1  8 TYR HD1  H 18.404  -5.745 -11.498 1.00 . A A .  8 TYR HD1  1 1 
       12 10069 1 1  8 TYR HD2  H 18.784  -2.733 -14.479 1.00 . A A .  8 TYR HD2  1 1 
       12 10070 1 1  8 TYR HE1  H 18.936  -7.472 -13.167 1.00 . A A .  8 TYR HE1  1 1 
       12 10071 1 1  8 TYR HE2  H 19.315  -4.451 -16.156 1.00 . A A .  8 TYR HE2  1 1 
       12 10072 1 1  8 TYR HH   H 20.297  -6.825 -16.112 1.00 . A A .  8 TYR HH   1 1 
       12 10073 1 1  8 TYR N    N 18.203  -2.621  -9.429 1.00 . A A .  8 TYR N    1 1 
       12 10074 1 1  8 TYR O    O 20.609  -1.692 -11.256 1.00 . A A .  8 TYR O    1 1 
       12 10075 1 1  8 TYR OH   O 19.455  -7.029 -15.699 1.00 . A A .  8 TYR OH   1 1 
       12 10076 1 1  9 GLU C    C 23.341  -3.180 -11.270 1.00 . A A .  9 GLU C    1 1 
       12 10077 1 1  9 GLU CA   C 22.692  -2.931  -9.911 1.00 . A A .  9 GLU CA   1 1 
       12 10078 1 1  9 GLU CB   C 23.474  -3.663  -8.819 1.00 . A A .  9 GLU CB   1 1 
       12 10079 1 1  9 GLU CD   C 23.677  -4.095  -6.338 1.00 . A A .  9 GLU CD   1 1 
       12 10080 1 1  9 GLU CG   C 22.760  -3.697  -7.478 1.00 . A A .  9 GLU CG   1 1 
       12 10081 1 1  9 GLU H    H 21.044  -4.157  -9.402 1.00 . A A .  9 GLU H    1 1 
       12 10082 1 1  9 GLU HA   H 22.712  -1.871  -9.706 1.00 . A A .  9 GLU HA   1 1 
       12 10083 1 1  9 GLU HB2  H 23.648  -4.680  -9.137 1.00 . A A .  9 GLU HB2  1 1 
       12 10084 1 1  9 GLU HB3  H 24.426  -3.171  -8.683 1.00 . A A .  9 GLU HB3  1 1 
       12 10085 1 1  9 GLU HG2  H 22.361  -2.715  -7.272 1.00 . A A .  9 GLU HG2  1 1 
       12 10086 1 1  9 GLU HG3  H 21.950  -4.409  -7.534 1.00 . A A .  9 GLU HG3  1 1 
       12 10087 1 1  9 GLU N    N 21.299  -3.361  -9.913 1.00 . A A .  9 GLU N    1 1 
       12 10088 1 1  9 GLU O    O 24.461  -2.740 -11.525 1.00 . A A .  9 GLU O    1 1 
       12 10089 1 1  9 GLU OE1  O 24.729  -3.444  -6.167 1.00 . A A .  9 GLU OE1  1 1 
       12 10090 1 1  9 GLU OE2  O 23.343  -5.058  -5.617 1.00 . A A .  9 GLU OE2  1 1 
       12 10091 1 1 10 ASN C    C 22.594  -3.211 -14.500 1.00 . A A . 10 ASN C    1 1 
       12 10092 1 1 10 ASN CA   C 23.133  -4.199 -13.471 1.00 . A A . 10 ASN CA   1 1 
       12 10093 1 1 10 ASN CB   C 22.747  -5.626 -13.866 1.00 . A A . 10 ASN CB   1 1 
       12 10094 1 1 10 ASN CG   C 23.076  -6.635 -12.783 1.00 . A A . 10 ASN CG   1 1 
       12 10095 1 1 10 ASN H    H 21.740  -4.213 -11.877 1.00 . A A . 10 ASN H    1 1 
       12 10096 1 1 10 ASN HA   H 24.209  -4.121 -13.443 1.00 . A A . 10 ASN HA   1 1 
       12 10097 1 1 10 ASN HB2  H 21.684  -5.665 -14.057 1.00 . A A . 10 ASN HB2  1 1 
       12 10098 1 1 10 ASN HB3  H 23.280  -5.901 -14.764 1.00 . A A . 10 ASN HB3  1 1 
       12 10099 1 1 10 ASN HD21 H 24.864  -5.805 -12.519 1.00 . A A . 10 ASN HD21 1 1 
       12 10100 1 1 10 ASN HD22 H 24.509  -7.163 -11.511 1.00 . A A . 10 ASN HD22 1 1 
       12 10101 1 1 10 ASN N    N 22.627  -3.890 -12.138 1.00 . A A . 10 ASN N    1 1 
       12 10102 1 1 10 ASN ND2  N 24.270  -6.523 -12.213 1.00 . A A . 10 ASN ND2  1 1 
       12 10103 1 1 10 ASN O    O 22.147  -3.603 -15.579 1.00 . A A . 10 ASN O    1 1 
       12 10104 1 1 10 ASN OD1  O 22.266  -7.505 -12.463 1.00 . A A . 10 ASN OD1  1 1 
       12 10105 1 1 11 TYR C    C 22.934   0.413 -14.851 1.00 . A A . 11 TYR C    1 1 
       12 10106 1 1 11 TYR CA   C 22.154  -0.882 -15.054 1.00 . A A . 11 TYR CA   1 1 
       12 10107 1 1 11 TYR CB   C 20.663  -0.635 -14.821 1.00 . A A . 11 TYR CB   1 1 
       12 10108 1 1 11 TYR CD1  C 19.657  -1.731 -16.861 1.00 . A A . 11 TYR CD1  1 1 
       12 10109 1 1 11 TYR CD2  C 19.277   0.599 -16.534 1.00 . A A . 11 TYR CD2  1 1 
       12 10110 1 1 11 TYR CE1  C 18.916  -1.693 -18.026 1.00 . A A . 11 TYR CE1  1 1 
       12 10111 1 1 11 TYR CE2  C 18.533   0.646 -17.697 1.00 . A A . 11 TYR CE2  1 1 
       12 10112 1 1 11 TYR CG   C 19.850  -0.588 -16.095 1.00 . A A . 11 TYR CG   1 1 
       12 10113 1 1 11 TYR CZ   C 18.355  -0.502 -18.440 1.00 . A A . 11 TYR CZ   1 1 
       12 10114 1 1 11 TYR H    H 23.006  -1.677 -13.287 1.00 . A A . 11 TYR H    1 1 
       12 10115 1 1 11 TYR HA   H 22.298  -1.221 -16.070 1.00 . A A . 11 TYR HA   1 1 
       12 10116 1 1 11 TYR HB2  H 20.265  -1.426 -14.204 1.00 . A A . 11 TYR HB2  1 1 
       12 10117 1 1 11 TYR HB3  H 20.537   0.310 -14.312 1.00 . A A . 11 TYR HB3  1 1 
       12 10118 1 1 11 TYR HD1  H 20.097  -2.662 -16.535 1.00 . A A . 11 TYR HD1  1 1 
       12 10119 1 1 11 TYR HD2  H 19.418   1.497 -15.950 1.00 . A A . 11 TYR HD2  1 1 
       12 10120 1 1 11 TYR HE1  H 18.776  -2.592 -18.608 1.00 . A A . 11 TYR HE1  1 1 
       12 10121 1 1 11 TYR HE2  H 18.095   1.579 -18.021 1.00 . A A . 11 TYR HE2  1 1 
       12 10122 1 1 11 TYR HH   H 18.166  -0.135 -20.317 1.00 . A A . 11 TYR HH   1 1 
       12 10123 1 1 11 TYR N    N 22.639  -1.927 -14.160 1.00 . A A . 11 TYR N    1 1 
       12 10124 1 1 11 TYR O    O 23.301   0.779 -13.735 1.00 . A A . 11 TYR O    1 1 
       12 10125 1 1 11 TYR OH   O 17.616  -0.459 -19.600 1.00 . A A . 11 TYR OH   1 1 
       12 10126 1 1 12 PRO C    C 23.132   3.514 -15.277 1.00 . A A . 12 PRO C    1 1 
       12 10127 1 1 12 PRO CA   C 23.932   2.391 -15.930 1.00 . A A . 12 PRO CA   1 1 
       12 10128 1 1 12 PRO CB   C 24.171   2.696 -17.410 1.00 . A A . 12 PRO CB   1 1 
       12 10129 1 1 12 PRO CD   C 22.787   0.748 -17.323 1.00 . A A . 12 PRO CD   1 1 
       12 10130 1 1 12 PRO CG   C 23.072   1.988 -18.125 1.00 . A A . 12 PRO CG   1 1 
       12 10131 1 1 12 PRO HA   H 24.881   2.286 -15.424 1.00 . A A . 12 PRO HA   1 1 
       12 10132 1 1 12 PRO HB2  H 24.125   3.764 -17.573 1.00 . A A . 12 PRO HB2  1 1 
       12 10133 1 1 12 PRO HB3  H 25.140   2.322 -17.707 1.00 . A A . 12 PRO HB3  1 1 
       12 10134 1 1 12 PRO HD2  H 21.735   0.509 -17.359 1.00 . A A . 12 PRO HD2  1 1 
       12 10135 1 1 12 PRO HD3  H 23.378  -0.080 -17.685 1.00 . A A . 12 PRO HD3  1 1 
       12 10136 1 1 12 PRO HG2  H 22.196   2.617 -18.167 1.00 . A A . 12 PRO HG2  1 1 
       12 10137 1 1 12 PRO HG3  H 23.394   1.723 -19.121 1.00 . A A . 12 PRO HG3  1 1 
       12 10138 1 1 12 PRO N    N 23.194   1.125 -15.958 1.00 . A A . 12 PRO N    1 1 
       12 10139 1 1 12 PRO O    O 22.017   3.822 -15.700 1.00 . A A . 12 PRO O    1 1 
       12 10140 1 1 13 VAL C    C 22.774   6.388 -14.466 1.00 . A A . 13 VAL C    1 1 
       12 10141 1 1 13 VAL CA   C 23.048   5.212 -13.535 1.00 . A A . 13 VAL CA   1 1 
       12 10142 1 1 13 VAL CB   C 23.895   5.700 -12.345 1.00 . A A . 13 VAL CB   1 1 
       12 10143 1 1 13 VAL CG1  C 24.322   4.526 -11.476 1.00 . A A . 13 VAL CG1  1 1 
       12 10144 1 1 13 VAL CG2  C 25.106   6.477 -12.837 1.00 . A A . 13 VAL CG2  1 1 
       12 10145 1 1 13 VAL H    H 24.597   3.831 -13.954 1.00 . A A . 13 VAL H    1 1 
       12 10146 1 1 13 VAL HA   H 22.108   4.841 -13.153 1.00 . A A . 13 VAL HA   1 1 
       12 10147 1 1 13 VAL HB   H 23.288   6.361 -11.745 1.00 . A A . 13 VAL HB   1 1 
       12 10148 1 1 13 VAL HG11 H 25.205   4.069 -11.898 1.00 . A A . 13 VAL HG11 1 1 
       12 10149 1 1 13 VAL HG12 H 24.538   4.877 -10.478 1.00 . A A . 13 VAL HG12 1 1 
       12 10150 1 1 13 VAL HG13 H 23.524   3.799 -11.438 1.00 . A A . 13 VAL HG13 1 1 
       12 10151 1 1 13 VAL HG21 H 24.782   7.413 -13.267 1.00 . A A . 13 VAL HG21 1 1 
       12 10152 1 1 13 VAL HG22 H 25.770   6.674 -12.007 1.00 . A A . 13 VAL HG22 1 1 
       12 10153 1 1 13 VAL HG23 H 25.628   5.898 -13.584 1.00 . A A . 13 VAL HG23 1 1 
       12 10154 1 1 13 VAL N    N 23.707   4.122 -14.245 1.00 . A A . 13 VAL N    1 1 
       12 10155 1 1 13 VAL O    O 21.941   7.244 -14.172 1.00 . A A . 13 VAL O    1 1 
       12 10156 1 1 14 SER C    C 21.924   7.458 -17.185 1.00 . A A . 14 SER C    1 1 
       12 10157 1 1 14 SER CA   C 23.317   7.495 -16.565 1.00 . A A . 14 SER CA   1 1 
       12 10158 1 1 14 SER CB   C 24.379   7.384 -17.661 1.00 . A A . 14 SER CB   1 1 
       12 10159 1 1 14 SER H    H 24.131   5.710 -15.769 1.00 . A A . 14 SER H    1 1 
       12 10160 1 1 14 SER HA   H 23.443   8.434 -16.047 1.00 . A A . 14 SER HA   1 1 
       12 10161 1 1 14 SER HB2  H 24.992   6.515 -17.478 1.00 . A A . 14 SER HB2  1 1 
       12 10162 1 1 14 SER HB3  H 23.892   7.286 -18.621 1.00 . A A . 14 SER HB3  1 1 
       12 10163 1 1 14 SER HG   H 24.664   9.322 -17.652 1.00 . A A . 14 SER HG   1 1 
       12 10164 1 1 14 SER N    N 23.482   6.422 -15.591 1.00 . A A . 14 SER N    1 1 
       12 10165 1 1 14 SER O    O 21.211   8.462 -17.201 1.00 . A A . 14 SER O    1 1 
       12 10166 1 1 14 SER OG   O 25.209   8.532 -17.685 1.00 . A A . 14 SER OG   1 1 
       12 10167 1 1 15 LYS C    C 19.115   6.425 -17.321 1.00 . A A . 15 LYS C    1 1 
       12 10168 1 1 15 LYS CA   C 20.233   6.120 -18.314 1.00 . A A . 15 LYS CA   1 1 
       12 10169 1 1 15 LYS CB   C 20.081   4.693 -18.846 1.00 . A A . 15 LYS CB   1 1 
       12 10170 1 1 15 LYS CD   C 19.555   3.336 -20.894 1.00 . A A . 15 LYS CD   1 1 
       12 10171 1 1 15 LYS CE   C 20.527   2.484 -21.695 1.00 . A A . 15 LYS CE   1 1 
       12 10172 1 1 15 LYS CG   C 20.226   4.588 -20.355 1.00 . A A . 15 LYS CG   1 1 
       12 10173 1 1 15 LYS H    H 22.153   5.527 -17.651 1.00 . A A . 15 LYS H    1 1 
       12 10174 1 1 15 LYS HA   H 20.163   6.812 -19.139 1.00 . A A . 15 LYS HA   1 1 
       12 10175 1 1 15 LYS HB2  H 20.834   4.069 -18.389 1.00 . A A . 15 LYS HB2  1 1 
       12 10176 1 1 15 LYS HB3  H 19.104   4.322 -18.573 1.00 . A A . 15 LYS HB3  1 1 
       12 10177 1 1 15 LYS HD2  H 19.182   2.752 -20.065 1.00 . A A . 15 LYS HD2  1 1 
       12 10178 1 1 15 LYS HD3  H 18.732   3.625 -21.532 1.00 . A A . 15 LYS HD3  1 1 
       12 10179 1 1 15 LYS HE2  H 21.290   2.109 -21.031 1.00 . A A . 15 LYS HE2  1 1 
       12 10180 1 1 15 LYS HE3  H 19.987   1.654 -22.127 1.00 . A A . 15 LYS HE3  1 1 
       12 10181 1 1 15 LYS HG2  H 19.770   5.453 -20.813 1.00 . A A . 15 LYS HG2  1 1 
       12 10182 1 1 15 LYS HG3  H 21.277   4.558 -20.605 1.00 . A A . 15 LYS HG3  1 1 
       12 10183 1 1 15 LYS HZ1  H 20.712   4.186 -22.891 1.00 . A A . 15 LYS HZ1  1 1 
       12 10184 1 1 15 LYS HZ2  H 21.098   2.745 -23.688 1.00 . A A . 15 LYS HZ2  1 1 
       12 10185 1 1 15 LYS HZ3  H 22.181   3.411 -22.572 1.00 . A A . 15 LYS HZ3  1 1 
       12 10186 1 1 15 LYS N    N 21.541   6.292 -17.694 1.00 . A A . 15 LYS N    1 1 
       12 10187 1 1 15 LYS NZ   N 21.175   3.261 -22.788 1.00 . A A . 15 LYS NZ   1 1 
       12 10188 1 1 15 LYS O    O 17.981   6.702 -17.713 1.00 . A A . 15 LYS O    1 1 
       12 10189 1 1 16 CYS C    C 18.226   8.144 -14.842 1.00 . A A . 16 CYS C    1 1 
       12 10190 1 1 16 CYS CA   C 18.468   6.644 -14.985 1.00 . A A . 16 CYS CA   1 1 
       12 10191 1 1 16 CYS CB   C 18.947   6.065 -13.653 1.00 . A A . 16 CYS CB   1 1 
       12 10192 1 1 16 CYS H    H 20.364   6.146 -15.784 1.00 . A A . 16 CYS H    1 1 
       12 10193 1 1 16 CYS HA   H 17.541   6.168 -15.262 1.00 . A A . 16 CYS HA   1 1 
       12 10194 1 1 16 CYS HB2  H 20.028   6.045 -13.645 1.00 . A A . 16 CYS HB2  1 1 
       12 10195 1 1 16 CYS HB3  H 18.598   6.695 -12.848 1.00 . A A . 16 CYS HB3  1 1 
       12 10196 1 1 16 CYS N    N 19.443   6.373 -16.035 1.00 . A A . 16 CYS N    1 1 
       12 10197 1 1 16 CYS O    O 17.085   8.604 -14.873 1.00 . A A . 16 CYS O    1 1 
       12 10198 1 1 16 CYS SG   S 18.362   4.371 -13.325 1.00 . A A . 16 CYS SG   1 1 
       12 10199 1 1 17 GLN C    C 18.652  10.989 -15.803 1.00 . A A . 17 GLN C    1 1 
       12 10200 1 1 17 GLN CA   C 19.213  10.348 -14.538 1.00 . A A . 17 GLN CA   1 1 
       12 10201 1 1 17 GLN CB   C 20.587  10.940 -14.218 1.00 . A A . 17 GLN CB   1 1 
       12 10202 1 1 17 GLN CD   C 22.432   9.726 -12.990 1.00 . A A . 17 GLN CD   1 1 
       12 10203 1 1 17 GLN CG   C 21.137  10.506 -12.869 1.00 . A A . 17 GLN CG   1 1 
       12 10204 1 1 17 GLN H    H 20.190   8.475 -14.670 1.00 . A A . 17 GLN H    1 1 
       12 10205 1 1 17 GLN HA   H 18.543  10.553 -13.717 1.00 . A A . 17 GLN HA   1 1 
       12 10206 1 1 17 GLN HB2  H 21.285  10.634 -14.983 1.00 . A A . 17 GLN HB2  1 1 
       12 10207 1 1 17 GLN HB3  H 20.511  12.017 -14.221 1.00 . A A . 17 GLN HB3  1 1 
       12 10208 1 1 17 GLN HE21 H 22.005   8.712 -11.334 1.00 . A A . 17 GLN HE21 1 1 
       12 10209 1 1 17 GLN HE22 H 23.499   8.305 -12.100 1.00 . A A . 17 GLN HE22 1 1 
       12 10210 1 1 17 GLN HG2  H 21.320  11.385 -12.269 1.00 . A A . 17 GLN HG2  1 1 
       12 10211 1 1 17 GLN HG3  H 20.404   9.883 -12.379 1.00 . A A . 17 GLN HG3  1 1 
       12 10212 1 1 17 GLN N    N 19.308   8.900 -14.686 1.00 . A A . 17 GLN N    1 1 
       12 10213 1 1 17 GLN NE2  N 22.671   8.824 -12.046 1.00 . A A . 17 GLN NE2  1 1 
       12 10214 1 1 17 GLN O    O 18.239  12.149 -15.792 1.00 . A A . 17 GLN O    1 1 
       12 10215 1 1 17 GLN OE1  O 23.210   9.934 -13.922 1.00 . A A . 17 GLN OE1  1 1 
       12 10216 1 1 18 LEU C    C 16.622  10.941 -18.099 1.00 . A A . 18 LEU C    1 1 
       12 10217 1 1 18 LEU CA   C 18.130  10.721 -18.165 1.00 . A A . 18 LEU CA   1 1 
       12 10218 1 1 18 LEU CB   C 18.465   9.736 -19.287 1.00 . A A . 18 LEU CB   1 1 
       12 10219 1 1 18 LEU CD1  C 20.227   8.800 -20.804 1.00 . A A . 18 LEU CD1  1 1 
       12 10220 1 1 18 LEU CD2  C 19.433  11.152 -21.116 1.00 . A A . 18 LEU CD2  1 1 
       12 10221 1 1 18 LEU CG   C 19.718  10.051 -20.104 1.00 . A A . 18 LEU CG   1 1 
       12 10222 1 1 18 LEU H    H 18.983   9.311 -16.837 1.00 . A A . 18 LEU H    1 1 
       12 10223 1 1 18 LEU HA   H 18.611  11.666 -18.371 1.00 . A A . 18 LEU HA   1 1 
       12 10224 1 1 18 LEU HB2  H 18.596   8.762 -18.843 1.00 . A A . 18 LEU HB2  1 1 
       12 10225 1 1 18 LEU HB3  H 17.624   9.711 -19.965 1.00 . A A . 18 LEU HB3  1 1 
       12 10226 1 1 18 LEU HD11 H 20.343   9.000 -21.859 1.00 . A A . 18 LEU HD11 1 1 
       12 10227 1 1 18 LEU HD12 H 19.519   7.997 -20.665 1.00 . A A . 18 LEU HD12 1 1 
       12 10228 1 1 18 LEU HD13 H 21.180   8.516 -20.384 1.00 . A A . 18 LEU HD13 1 1 
       12 10229 1 1 18 LEU HD21 H 18.782  11.889 -20.670 1.00 . A A . 18 LEU HD21 1 1 
       12 10230 1 1 18 LEU HD22 H 18.952  10.726 -21.985 1.00 . A A . 18 LEU HD22 1 1 
       12 10231 1 1 18 LEU HD23 H 20.360  11.620 -21.409 1.00 . A A . 18 LEU HD23 1 1 
       12 10232 1 1 18 LEU HG   H 20.496  10.400 -19.439 1.00 . A A . 18 LEU HG   1 1 
       12 10233 1 1 18 LEU N    N 18.640  10.227 -16.891 1.00 . A A . 18 LEU N    1 1 
       12 10234 1 1 18 LEU O    O 15.840  10.062 -18.461 1.00 . A A . 18 LEU O    1 1 
       12 10235 1 1 19 ARG C    C 14.154  12.529 -18.903 1.00 . A A . 19 ARG C    1 1 
       12 10236 1 1 19 ARG CA   C 14.807  12.457 -17.525 1.00 . A A . 19 ARG CA   1 1 
       12 10237 1 1 19 ARG CB   C 14.634  13.791 -16.797 1.00 . A A . 19 ARG CB   1 1 
       12 10238 1 1 19 ARG CD   C 14.156  14.320 -14.387 1.00 . A A . 19 ARG CD   1 1 
       12 10239 1 1 19 ARG CG   C 15.178  13.786 -15.378 1.00 . A A . 19 ARG CG   1 1 
       12 10240 1 1 19 ARG CZ   C 13.789  12.480 -12.798 1.00 . A A . 19 ARG CZ   1 1 
       12 10241 1 1 19 ARG H    H 16.892  12.781 -17.364 1.00 . A A . 19 ARG H    1 1 
       12 10242 1 1 19 ARG HA   H 14.325  11.679 -16.952 1.00 . A A . 19 ARG HA   1 1 
       12 10243 1 1 19 ARG HB2  H 15.149  14.561 -17.353 1.00 . A A . 19 ARG HB2  1 1 
       12 10244 1 1 19 ARG HB3  H 13.582  14.031 -16.755 1.00 . A A . 19 ARG HB3  1 1 
       12 10245 1 1 19 ARG HD2  H 14.677  14.847 -13.602 1.00 . A A . 19 ARG HD2  1 1 
       12 10246 1 1 19 ARG HD3  H 13.498  15.002 -14.903 1.00 . A A . 19 ARG HD3  1 1 
       12 10247 1 1 19 ARG HE   H 12.461  13.100 -14.151 1.00 . A A . 19 ARG HE   1 1 
       12 10248 1 1 19 ARG HG2  H 15.433  12.772 -15.104 1.00 . A A . 19 ARG HG2  1 1 
       12 10249 1 1 19 ARG HG3  H 16.063  14.404 -15.339 1.00 . A A . 19 ARG HG3  1 1 
       12 10250 1 1 19 ARG HH11 H 15.593  13.379 -12.656 1.00 . A A . 19 ARG HH11 1 1 
       12 10251 1 1 19 ARG HH12 H 15.321  12.080 -11.542 1.00 . A A . 19 ARG HH12 1 1 
       12 10252 1 1 19 ARG HH21 H 12.091  11.388 -12.689 1.00 . A A . 19 ARG HH21 1 1 
       12 10253 1 1 19 ARG HH22 H 13.329  10.948 -11.562 1.00 . A A . 19 ARG HH22 1 1 
       12 10254 1 1 19 ARG N    N 16.221  12.121 -17.637 1.00 . A A . 19 ARG N    1 1 
       12 10255 1 1 19 ARG NE   N 13.360  13.250 -13.792 1.00 . A A . 19 ARG NE   1 1 
       12 10256 1 1 19 ARG NH1  N 15.001  12.661 -12.291 1.00 . A A . 19 ARG NH1  1 1 
       12 10257 1 1 19 ARG NH2  N 13.005  11.527 -12.309 1.00 . A A . 19 ARG NH2  1 1 
       12 10258 1 1 19 ARG O    O 12.940  12.372 -19.034 1.00 . A A . 19 ARG O    1 1 
       12 10259 1 1 20 ILE C    C 14.228  11.475 -21.883 1.00 . A A . 20 ILE C    1 1 
       12 10260 1 1 20 ILE CA   C 14.470  12.859 -21.292 1.00 . A A . 20 ILE CA   1 1 
       12 10261 1 1 20 ILE CB   C 15.450  13.628 -22.198 1.00 . A A . 20 ILE CB   1 1 
       12 10262 1 1 20 ILE CD1  C 16.912  15.708 -22.324 1.00 . A A . 20 ILE CD1  1 1 
       12 10263 1 1 20 ILE CG1  C 15.943  14.894 -21.495 1.00 . A A . 20 ILE CG1  1 1 
       12 10264 1 1 20 ILE CG2  C 14.786  13.975 -23.522 1.00 . A A . 20 ILE CG2  1 1 
       12 10265 1 1 20 ILE H    H 15.926  12.884 -19.757 1.00 . A A . 20 ILE H    1 1 
       12 10266 1 1 20 ILE HA   H 13.534  13.398 -21.270 1.00 . A A . 20 ILE HA   1 1 
       12 10267 1 1 20 ILE HB   H 16.294  12.987 -22.403 1.00 . A A . 20 ILE HB   1 1 
       12 10268 1 1 20 ILE HD11 H 17.155  16.621 -21.801 1.00 . A A . 20 ILE HD11 1 1 
       12 10269 1 1 20 ILE HD12 H 17.812  15.137 -22.490 1.00 . A A . 20 ILE HD12 1 1 
       12 10270 1 1 20 ILE HD13 H 16.458  15.949 -23.274 1.00 . A A . 20 ILE HD13 1 1 
       12 10271 1 1 20 ILE HG12 H 15.097  15.522 -21.263 1.00 . A A . 20 ILE HG12 1 1 
       12 10272 1 1 20 ILE HG13 H 16.442  14.616 -20.577 1.00 . A A . 20 ILE HG13 1 1 
       12 10273 1 1 20 ILE HG21 H 15.522  14.389 -24.196 1.00 . A A . 20 ILE HG21 1 1 
       12 10274 1 1 20 ILE HG22 H 14.363  13.083 -23.957 1.00 . A A . 20 ILE HG22 1 1 
       12 10275 1 1 20 ILE HG23 H 14.005  14.700 -23.354 1.00 . A A . 20 ILE HG23 1 1 
       12 10276 1 1 20 ILE N    N 14.968  12.767 -19.925 1.00 . A A . 20 ILE N    1 1 
       12 10277 1 1 20 ILE O    O 13.358  11.296 -22.735 1.00 . A A . 20 ILE O    1 1 
       12 10278 1 1 21 ALA C    C 15.148   8.126 -20.789 1.00 . A A . 21 ALA C    1 1 
       12 10279 1 1 21 ALA CA   C 14.871   9.128 -21.905 1.00 . A A . 21 ALA CA   1 1 
       12 10280 1 1 21 ALA CB   C 15.809   8.887 -23.078 1.00 . A A . 21 ALA CB   1 1 
       12 10281 1 1 21 ALA H    H 15.679  10.703 -20.745 1.00 . A A . 21 ALA H    1 1 
       12 10282 1 1 21 ALA HA   H 13.857   8.993 -22.252 1.00 . A A . 21 ALA HA   1 1 
       12 10283 1 1 21 ALA HB1  H 15.907   9.797 -23.652 1.00 . A A . 21 ALA HB1  1 1 
       12 10284 1 1 21 ALA HB2  H 16.778   8.588 -22.708 1.00 . A A . 21 ALA HB2  1 1 
       12 10285 1 1 21 ALA HB3  H 15.406   8.107 -23.706 1.00 . A A . 21 ALA HB3  1 1 
       12 10286 1 1 21 ALA N    N 15.003  10.498 -21.424 1.00 . A A . 21 ALA N    1 1 
       12 10287 1 1 21 ALA O    O 16.248   7.585 -20.687 1.00 . A A . 21 ALA O    1 1 
       12 10288 1 1 22 ASN C    C 13.996   5.519 -19.300 1.00 . A A . 22 ASN C    1 1 
       12 10289 1 1 22 ASN CA   C 14.280   6.947 -18.844 1.00 . A A . 22 ASN CA   1 1 
       12 10290 1 1 22 ASN CB   C 13.330   7.330 -17.707 1.00 . A A . 22 ASN CB   1 1 
       12 10291 1 1 22 ASN CG   C 13.926   7.056 -16.340 1.00 . A A . 22 ASN CG   1 1 
       12 10292 1 1 22 ASN H    H 13.289   8.346 -20.086 1.00 . A A . 22 ASN H    1 1 
       12 10293 1 1 22 ASN HA   H 15.297   7.003 -18.487 1.00 . A A . 22 ASN HA   1 1 
       12 10294 1 1 22 ASN HB2  H 13.104   8.384 -17.775 1.00 . A A . 22 ASN HB2  1 1 
       12 10295 1 1 22 ASN HB3  H 12.417   6.762 -17.802 1.00 . A A . 22 ASN HB3  1 1 
       12 10296 1 1 22 ASN HD21 H 12.134   6.568 -15.629 1.00 . A A . 22 ASN HD21 1 1 
       12 10297 1 1 22 ASN HD22 H 13.440   6.476 -14.501 1.00 . A A . 22 ASN HD22 1 1 
       12 10298 1 1 22 ASN N    N 14.143   7.884 -19.954 1.00 . A A . 22 ASN N    1 1 
       12 10299 1 1 22 ASN ND2  N 13.081   6.660 -15.395 1.00 . A A . 22 ASN ND2  1 1 
       12 10300 1 1 22 ASN O    O 12.866   5.041 -19.206 1.00 . A A . 22 ASN O    1 1 
       12 10301 1 1 22 ASN OD1  O 15.132   7.198 -16.136 1.00 . A A . 22 ASN OD1  1 1 
       12 10302 1 1 23 GLN C    C 14.807   2.500 -19.091 1.00 . A A . 23 GLN C    1 1 
       12 10303 1 1 23 GLN CA   C 14.891   3.471 -20.263 1.00 . A A . 23 GLN CA   1 1 
       12 10304 1 1 23 GLN CB   C 16.067   3.098 -21.167 1.00 . A A . 23 GLN CB   1 1 
       12 10305 1 1 23 GLN CD   C 15.177   1.376 -22.787 1.00 . A A . 23 GLN CD   1 1 
       12 10306 1 1 23 GLN CG   C 15.662   2.800 -22.602 1.00 . A A . 23 GLN CG   1 1 
       12 10307 1 1 23 GLN H    H 15.905   5.281 -19.842 1.00 . A A . 23 GLN H    1 1 
       12 10308 1 1 23 GLN HA   H 13.977   3.407 -20.834 1.00 . A A . 23 GLN HA   1 1 
       12 10309 1 1 23 GLN HB2  H 16.772   3.916 -21.177 1.00 . A A . 23 GLN HB2  1 1 
       12 10310 1 1 23 GLN HB3  H 16.552   2.221 -20.763 1.00 . A A . 23 GLN HB3  1 1 
       12 10311 1 1 23 GLN HE21 H 13.471   2.033 -23.569 1.00 . A A . 23 GLN HE21 1 1 
       12 10312 1 1 23 GLN HE22 H 13.634   0.317 -23.456 1.00 . A A . 23 GLN HE22 1 1 
       12 10313 1 1 23 GLN HG2  H 14.867   3.474 -22.885 1.00 . A A . 23 GLN HG2  1 1 
       12 10314 1 1 23 GLN HG3  H 16.515   2.961 -23.244 1.00 . A A . 23 GLN HG3  1 1 
       12 10315 1 1 23 GLN N    N 15.029   4.845 -19.793 1.00 . A A . 23 GLN N    1 1 
       12 10316 1 1 23 GLN NE2  N 13.972   1.226 -23.324 1.00 . A A . 23 GLN NE2  1 1 
       12 10317 1 1 23 GLN O    O 14.626   1.297 -19.279 1.00 . A A . 23 GLN O    1 1 
       12 10318 1 1 23 GLN OE1  O 15.878   0.421 -22.451 1.00 . A A . 23 GLN OE1  1 1 
       12 10319 1 1 24 CYS C    C 13.484   1.629 -16.482 1.00 . A A . 24 CYS C    1 1 
       12 10320 1 1 24 CYS CA   C 14.881   2.211 -16.675 1.00 . A A . 24 CYS CA   1 1 
       12 10321 1 1 24 CYS CB   C 15.275   3.039 -15.450 1.00 . A A . 24 CYS CB   1 1 
       12 10322 1 1 24 CYS H    H 15.083   3.997 -17.793 1.00 . A A . 24 CYS H    1 1 
       12 10323 1 1 24 CYS HA   H 15.583   1.399 -16.791 1.00 . A A . 24 CYS HA   1 1 
       12 10324 1 1 24 CYS HB2  H 16.347   3.173 -15.445 1.00 . A A . 24 CYS HB2  1 1 
       12 10325 1 1 24 CYS HB3  H 14.797   4.005 -15.509 1.00 . A A . 24 CYS HB3  1 1 
       12 10326 1 1 24 CYS N    N 14.941   3.030 -17.879 1.00 . A A . 24 CYS N    1 1 
       12 10327 1 1 24 CYS O    O 13.297   0.413 -16.515 1.00 . A A . 24 CYS O    1 1 
       12 10328 1 1 24 CYS SG   S 14.805   2.283 -13.860 1.00 . A A . 24 CYS SG   1 1 
       12 10329 1 1 25 ASN C    C 10.670   1.165 -17.214 1.00 . A A . 25 ASN C    1 1 
       12 10330 1 1 25 ASN CA   C 11.126   2.079 -16.081 1.00 . A A . 25 ASN CA   1 1 
       12 10331 1 1 25 ASN CB   C 10.202   3.296 -15.990 1.00 . A A . 25 ASN CB   1 1 
       12 10332 1 1 25 ASN CG   C  9.986   3.960 -17.336 1.00 . A A . 25 ASN CG   1 1 
       12 10333 1 1 25 ASN H    H 12.717   3.463 -16.264 1.00 . A A . 25 ASN H    1 1 
       12 10334 1 1 25 ASN HA   H 11.079   1.532 -15.151 1.00 . A A . 25 ASN HA   1 1 
       12 10335 1 1 25 ASN HB2  H  9.242   2.983 -15.606 1.00 . A A . 25 ASN HB2  1 1 
       12 10336 1 1 25 ASN HB3  H 10.636   4.020 -15.317 1.00 . A A . 25 ASN HB3  1 1 
       12 10337 1 1 25 ASN HD21 H 11.259   5.409 -16.853 1.00 . A A . 25 ASN HD21 1 1 
       12 10338 1 1 25 ASN HD22 H 10.543   5.529 -18.421 1.00 . A A . 25 ASN HD22 1 1 
       12 10339 1 1 25 ASN N    N 12.506   2.506 -16.280 1.00 . A A . 25 ASN N    1 1 
       12 10340 1 1 25 ASN ND2  N 10.665   5.079 -17.559 1.00 . A A . 25 ASN ND2  1 1 
       12 10341 1 1 25 ASN O    O  9.950   0.191 -16.989 1.00 . A A . 25 ASN O    1 1 
       12 10342 1 1 25 ASN OD1  O  9.218   3.471 -18.165 1.00 . A A . 25 ASN OD1  1 1 
       12 10343 1 1 26 TYR C    C 11.444  -0.656 -19.590 1.00 . A A . 26 TYR C    1 1 
       12 10344 1 1 26 TYR CA   C 10.729   0.692 -19.600 1.00 . A A . 26 TYR CA   1 1 
       12 10345 1 1 26 TYR CB   C 11.069   1.453 -20.883 1.00 . A A . 26 TYR CB   1 1 
       12 10346 1 1 26 TYR CD1  C  9.950   0.189 -22.762 1.00 . A A . 26 TYR CD1  1 1 
       12 10347 1 1 26 TYR CD2  C  9.088   2.333 -22.178 1.00 . A A . 26 TYR CD2  1 1 
       12 10348 1 1 26 TYR CE1  C  8.991   0.066 -23.748 1.00 . A A . 26 TYR CE1  1 1 
       12 10349 1 1 26 TYR CE2  C  8.124   2.218 -23.161 1.00 . A A . 26 TYR CE2  1 1 
       12 10350 1 1 26 TYR CG   C 10.016   1.323 -21.961 1.00 . A A . 26 TYR CG   1 1 
       12 10351 1 1 26 TYR CZ   C  8.080   1.083 -23.943 1.00 . A A . 26 TYR CZ   1 1 
       12 10352 1 1 26 TYR H    H 11.666   2.272 -18.547 1.00 . A A . 26 TYR H    1 1 
       12 10353 1 1 26 TYR HA   H  9.663   0.523 -19.565 1.00 . A A . 26 TYR HA   1 1 
       12 10354 1 1 26 TYR HB2  H 11.180   2.501 -20.654 1.00 . A A . 26 TYR HB2  1 1 
       12 10355 1 1 26 TYR HB3  H 12.000   1.076 -21.281 1.00 . A A . 26 TYR HB3  1 1 
       12 10356 1 1 26 TYR HD1  H 10.665  -0.606 -22.606 1.00 . A A . 26 TYR HD1  1 1 
       12 10357 1 1 26 TYR HD2  H  9.126   3.221 -21.564 1.00 . A A . 26 TYR HD2  1 1 
       12 10358 1 1 26 TYR HE1  H  8.955  -0.823 -24.360 1.00 . A A . 26 TYR HE1  1 1 
       12 10359 1 1 26 TYR HE2  H  7.411   3.015 -23.315 1.00 . A A . 26 TYR HE2  1 1 
       12 10360 1 1 26 TYR HH   H  7.074   0.052 -25.216 1.00 . A A . 26 TYR HH   1 1 
       12 10361 1 1 26 TYR N    N 11.095   1.484 -18.431 1.00 . A A . 26 TYR N    1 1 
       12 10362 1 1 26 TYR O    O 10.865  -1.680 -19.952 1.00 . A A . 26 TYR O    1 1 
       12 10363 1 1 26 TYR OH   O  7.122   0.965 -24.924 1.00 . A A . 26 TYR OH   1 1 
       12 10364 1 1 27 ASP C    C 12.948  -2.824 -18.060 1.00 . A A . 27 ASP C    1 1 
       12 10365 1 1 27 ASP CA   C 13.499  -1.867 -19.113 1.00 . A A . 27 ASP CA   1 1 
       12 10366 1 1 27 ASP CB   C 14.960  -1.536 -18.804 1.00 . A A . 27 ASP CB   1 1 
       12 10367 1 1 27 ASP CG   C 15.747  -2.752 -18.354 1.00 . A A . 27 ASP CG   1 1 
       12 10368 1 1 27 ASP H    H 13.111   0.202 -18.897 1.00 . A A . 27 ASP H    1 1 
       12 10369 1 1 27 ASP HA   H 13.445  -2.346 -20.079 1.00 . A A . 27 ASP HA   1 1 
       12 10370 1 1 27 ASP HB2  H 15.428  -1.137 -19.692 1.00 . A A . 27 ASP HB2  1 1 
       12 10371 1 1 27 ASP HB3  H 14.996  -0.795 -18.019 1.00 . A A . 27 ASP HB3  1 1 
       12 10372 1 1 27 ASP N    N 12.705  -0.646 -19.173 1.00 . A A . 27 ASP N    1 1 
       12 10373 1 1 27 ASP O    O 12.877  -4.033 -18.281 1.00 . A A . 27 ASP O    1 1 
       12 10374 1 1 27 ASP OD1  O 15.886  -3.699 -19.156 1.00 . A A . 27 ASP OD1  1 1 
       12 10375 1 1 27 ASP OD2  O 16.225  -2.755 -17.200 1.00 . A A . 27 ASP OD2  1 1 
       12 10376 1 1 28 CYS C    C 10.843  -3.926 -16.309 1.00 . A A . 28 CYS C    1 1 
       12 10377 1 1 28 CYS CA   C 12.016  -3.077 -15.826 1.00 . A A . 28 CYS CA   1 1 
       12 10378 1 1 28 CYS CB   C 11.567  -2.176 -14.674 1.00 . A A . 28 CYS CB   1 1 
       12 10379 1 1 28 CYS H    H 12.641  -1.304 -16.797 1.00 . A A . 28 CYS H    1 1 
       12 10380 1 1 28 CYS HA   H 12.798  -3.733 -15.474 1.00 . A A . 28 CYS HA   1 1 
       12 10381 1 1 28 CYS HB2  H 11.123  -1.279 -15.081 1.00 . A A . 28 CYS HB2  1 1 
       12 10382 1 1 28 CYS HB3  H 10.830  -2.699 -14.083 1.00 . A A . 28 CYS HB3  1 1 
       12 10383 1 1 28 CYS N    N 12.560  -2.274 -16.914 1.00 . A A . 28 CYS N    1 1 
       12 10384 1 1 28 CYS O    O 10.873  -5.153 -16.222 1.00 . A A . 28 CYS O    1 1 
       12 10385 1 1 28 CYS SG   S 12.915  -1.668 -13.558 1.00 . A A . 28 CYS SG   1 1 
       12 10386 1 1 29 LYS C    C  8.983  -4.862 -18.491 1.00 . A A . 29 LYS C    1 1 
       12 10387 1 1 29 LYS CA   C  8.628  -3.954 -17.318 1.00 . A A . 29 LYS CA   1 1 
       12 10388 1 1 29 LYS CB   C  7.564  -2.941 -17.747 1.00 . A A . 29 LYS CB   1 1 
       12 10389 1 1 29 LYS CD   C  6.611  -0.664 -17.283 1.00 . A A . 29 LYS CD   1 1 
       12 10390 1 1 29 LYS CE   C  5.152  -0.897 -17.642 1.00 . A A . 29 LYS CE   1 1 
       12 10391 1 1 29 LYS CG   C  7.242  -1.908 -16.681 1.00 . A A . 29 LYS CG   1 1 
       12 10392 1 1 29 LYS H    H  9.846  -2.283 -16.862 1.00 . A A . 29 LYS H    1 1 
       12 10393 1 1 29 LYS HA   H  8.235  -4.559 -16.516 1.00 . A A . 29 LYS HA   1 1 
       12 10394 1 1 29 LYS HB2  H  7.912  -2.422 -18.628 1.00 . A A . 29 LYS HB2  1 1 
       12 10395 1 1 29 LYS HB3  H  6.655  -3.473 -17.988 1.00 . A A . 29 LYS HB3  1 1 
       12 10396 1 1 29 LYS HD2  H  6.669   0.142 -16.565 1.00 . A A . 29 LYS HD2  1 1 
       12 10397 1 1 29 LYS HD3  H  7.154  -0.391 -18.177 1.00 . A A . 29 LYS HD3  1 1 
       12 10398 1 1 29 LYS HE2  H  5.006  -0.645 -18.681 1.00 . A A . 29 LYS HE2  1 1 
       12 10399 1 1 29 LYS HE3  H  4.920  -1.941 -17.489 1.00 . A A . 29 LYS HE3  1 1 
       12 10400 1 1 29 LYS HG2  H  6.554  -2.340 -15.970 1.00 . A A . 29 LYS HG2  1 1 
       12 10401 1 1 29 LYS HG3  H  8.156  -1.629 -16.176 1.00 . A A . 29 LYS HG3  1 1 
       12 10402 1 1 29 LYS HZ1  H  3.251  -0.374 -16.952 1.00 . A A . 29 LYS HZ1  1 1 
       12 10403 1 1 29 LYS HZ2  H  4.319   0.932 -17.073 1.00 . A A . 29 LYS HZ2  1 1 
       12 10404 1 1 29 LYS HZ3  H  4.477  -0.173 -15.803 1.00 . A A . 29 LYS HZ3  1 1 
       12 10405 1 1 29 LYS N    N  9.811  -3.262 -16.819 1.00 . A A . 29 LYS N    1 1 
       12 10406 1 1 29 LYS NZ   N  4.236  -0.070 -16.809 1.00 . A A . 29 LYS NZ   1 1 
       12 10407 1 1 29 LYS O    O  8.347  -5.895 -18.704 1.00 . A A . 29 LYS O    1 1 
       12 10408 1 1 30 LEU C    C 10.757  -6.688 -19.996 1.00 . A A . 30 LEU C    1 1 
       12 10409 1 1 30 LEU CA   C 10.443  -5.251 -20.400 1.00 . A A . 30 LEU CA   1 1 
       12 10410 1 1 30 LEU CB   C 11.676  -4.607 -21.036 1.00 . A A . 30 LEU CB   1 1 
       12 10411 1 1 30 LEU CD1  C 12.423  -3.874 -23.313 1.00 . A A . 30 LEU CD1  1 1 
       12 10412 1 1 30 LEU CD2  C 13.117  -6.109 -22.432 1.00 . A A . 30 LEU CD2  1 1 
       12 10413 1 1 30 LEU CG   C 12.014  -5.061 -22.456 1.00 . A A . 30 LEU CG   1 1 
       12 10414 1 1 30 LEU H    H 10.470  -3.639 -19.030 1.00 . A A . 30 LEU H    1 1 
       12 10415 1 1 30 LEU HA   H  9.639  -5.260 -21.121 1.00 . A A . 30 LEU HA   1 1 
       12 10416 1 1 30 LEU HB2  H 11.516  -3.540 -21.059 1.00 . A A . 30 LEU HB2  1 1 
       12 10417 1 1 30 LEU HB3  H 12.525  -4.828 -20.405 1.00 . A A . 30 LEU HB3  1 1 
       12 10418 1 1 30 LEU HD11 H 13.231  -3.344 -22.832 1.00 . A A . 30 LEU HD11 1 1 
       12 10419 1 1 30 LEU HD12 H 11.579  -3.210 -23.435 1.00 . A A . 30 LEU HD12 1 1 
       12 10420 1 1 30 LEU HD13 H 12.747  -4.224 -24.282 1.00 . A A . 30 LEU HD13 1 1 
       12 10421 1 1 30 LEU HD21 H 14.020  -5.672 -22.033 1.00 . A A . 30 LEU HD21 1 1 
       12 10422 1 1 30 LEU HD22 H 13.301  -6.461 -23.437 1.00 . A A . 30 LEU HD22 1 1 
       12 10423 1 1 30 LEU HD23 H 12.812  -6.938 -21.811 1.00 . A A . 30 LEU HD23 1 1 
       12 10424 1 1 30 LEU HG   H 11.136  -5.508 -22.903 1.00 . A A . 30 LEU HG   1 1 
       12 10425 1 1 30 LEU N    N 10.002  -4.471 -19.249 1.00 . A A . 30 LEU N    1 1 
       12 10426 1 1 30 LEU O    O 10.249  -7.637 -20.594 1.00 . A A . 30 LEU O    1 1 
       12 10427 1 1 31 ASP C    C 11.329  -8.450 -17.140 1.00 . A A . 31 ASP C    1 1 
       12 10428 1 1 31 ASP CA   C 11.976  -8.162 -18.491 1.00 . A A . 31 ASP CA   1 1 
       12 10429 1 1 31 ASP CB   C 13.497  -8.268 -18.375 1.00 . A A . 31 ASP CB   1 1 
       12 10430 1 1 31 ASP CG   C 14.111  -9.053 -19.518 1.00 . A A . 31 ASP CG   1 1 
       12 10431 1 1 31 ASP H    H 11.968  -6.045 -18.542 1.00 . A A . 31 ASP H    1 1 
       12 10432 1 1 31 ASP HA   H 11.626  -8.891 -19.206 1.00 . A A . 31 ASP HA   1 1 
       12 10433 1 1 31 ASP HB2  H 13.922  -7.275 -18.376 1.00 . A A . 31 ASP HB2  1 1 
       12 10434 1 1 31 ASP HB3  H 13.747  -8.762 -17.448 1.00 . A A . 31 ASP HB3  1 1 
       12 10435 1 1 31 ASP N    N 11.596  -6.840 -18.977 1.00 . A A . 31 ASP N    1 1 
       12 10436 1 1 31 ASP O    O 10.440  -9.295 -17.032 1.00 . A A . 31 ASP O    1 1 
       12 10437 1 1 31 ASP OD1  O 13.748 -10.235 -19.689 1.00 . A A . 31 ASP OD1  1 1 
       12 10438 1 1 31 ASP OD2  O 14.954  -8.484 -20.242 1.00 . A A . 31 ASP OD2  1 1 
       12 10439 1 1 32 LYS C    C  9.723  -7.895 -14.776 1.00 . A A . 32 LYS C    1 1 
       12 10440 1 1 32 LYS CA   C 11.248  -7.921 -14.765 1.00 . A A . 32 LYS CA   1 1 
       12 10441 1 1 32 LYS CB   C 11.781  -6.830 -13.834 1.00 . A A . 32 LYS CB   1 1 
       12 10442 1 1 32 LYS CD   C 13.858  -6.475 -12.466 1.00 . A A . 32 LYS CD   1 1 
       12 10443 1 1 32 LYS CE   C 15.328  -6.087 -12.515 1.00 . A A . 32 LYS CE   1 1 
       12 10444 1 1 32 LYS CG   C 13.293  -6.692 -13.860 1.00 . A A . 32 LYS CG   1 1 
       12 10445 1 1 32 LYS H    H 12.493  -7.084 -16.259 1.00 . A A . 32 LYS H    1 1 
       12 10446 1 1 32 LYS HA   H 11.577  -8.883 -14.402 1.00 . A A . 32 LYS HA   1 1 
       12 10447 1 1 32 LYS HB2  H 11.349  -5.883 -14.124 1.00 . A A . 32 LYS HB2  1 1 
       12 10448 1 1 32 LYS HB3  H 11.479  -7.058 -12.821 1.00 . A A . 32 LYS HB3  1 1 
       12 10449 1 1 32 LYS HD2  H 13.305  -5.685 -11.982 1.00 . A A . 32 LYS HD2  1 1 
       12 10450 1 1 32 LYS HD3  H 13.755  -7.390 -11.899 1.00 . A A . 32 LYS HD3  1 1 
       12 10451 1 1 32 LYS HE2  H 15.904  -6.945 -12.827 1.00 . A A . 32 LYS HE2  1 1 
       12 10452 1 1 32 LYS HE3  H 15.453  -5.290 -13.233 1.00 . A A . 32 LYS HE3  1 1 
       12 10453 1 1 32 LYS HG2  H 13.721  -7.593 -14.274 1.00 . A A . 32 LYS HG2  1 1 
       12 10454 1 1 32 LYS HG3  H 13.558  -5.848 -14.481 1.00 . A A . 32 LYS HG3  1 1 
       12 10455 1 1 32 LYS HZ1  H 16.626  -6.215 -10.883 1.00 . A A . 32 LYS HZ1  1 1 
       12 10456 1 1 32 LYS HZ2  H 15.067  -5.698 -10.480 1.00 . A A . 32 LYS HZ2  1 1 
       12 10457 1 1 32 LYS HZ3  H 16.138  -4.637 -11.248 1.00 . A A . 32 LYS HZ3  1 1 
       12 10458 1 1 32 LYS N    N 11.782  -7.743 -16.110 1.00 . A A . 32 LYS N    1 1 
       12 10459 1 1 32 LYS NZ   N 15.824  -5.627 -11.189 1.00 . A A . 32 LYS NZ   1 1 
       12 10460 1 1 32 LYS O    O  9.075  -8.568 -13.974 1.00 . A A . 32 LYS O    1 1 
       12 10461 1 1 33 HIS C    C  7.111  -6.345 -14.567 1.00 . A A . 33 HIS C    1 1 
       12 10462 1 1 33 HIS CA   C  7.707  -7.002 -15.808 1.00 . A A . 33 HIS CA   1 1 
       12 10463 1 1 33 HIS CB   C  7.083  -8.382 -16.018 1.00 . A A . 33 HIS CB   1 1 
       12 10464 1 1 33 HIS CD2  C  5.463  -7.655 -17.908 1.00 . A A . 33 HIS CD2  1 1 
       12 10465 1 1 33 HIS CE1  C  3.727  -8.859 -17.324 1.00 . A A . 33 HIS CE1  1 1 
       12 10466 1 1 33 HIS CG   C  5.805  -8.350 -16.798 1.00 . A A . 33 HIS CG   1 1 
       12 10467 1 1 33 HIS H    H  9.726  -6.603 -16.302 1.00 . A A . 33 HIS H    1 1 
       12 10468 1 1 33 HIS HA   H  7.490  -6.385 -16.667 1.00 . A A . 33 HIS HA   1 1 
       12 10469 1 1 33 HIS HB2  H  7.782  -9.009 -16.553 1.00 . A A . 33 HIS HB2  1 1 
       12 10470 1 1 33 HIS HB3  H  6.874  -8.826 -15.055 1.00 . A A . 33 HIS HB3  1 1 
       12 10471 1 1 33 HIS HD1  H  4.628  -9.704 -15.693 1.00 . A A . 33 HIS HD1  1 1 
       12 10472 1 1 33 HIS HD2  H  6.093  -6.965 -18.453 1.00 . A A . 33 HIS HD2  1 1 
       12 10473 1 1 33 HIS HE1  H  2.743  -9.303 -17.308 1.00 . A A . 33 HIS HE1  1 1 
       12 10474 1 1 33 HIS N    N  9.157  -7.114 -15.691 1.00 . A A . 33 HIS N    1 1 
       12 10475 1 1 33 HIS ND1  N  4.695  -9.094 -16.457 1.00 . A A . 33 HIS ND1  1 1 
       12 10476 1 1 33 HIS NE2  N  4.167  -7.989 -18.215 1.00 . A A . 33 HIS NE2  1 1 
       12 10477 1 1 33 HIS O    O  5.995  -6.665 -14.159 1.00 . A A . 33 HIS O    1 1 
       12 10478 1 1 34 ALA C    C  6.118  -3.957 -13.051 1.00 . A A . 34 ALA C    1 1 
       12 10479 1 1 34 ALA CA   C  7.409  -4.722 -12.779 1.00 . A A . 34 ALA CA   1 1 
       12 10480 1 1 34 ALA CB   C  8.490  -3.776 -12.279 1.00 . A A . 34 ALA CB   1 1 
       12 10481 1 1 34 ALA H    H  8.744  -5.214 -14.345 1.00 . A A . 34 ALA H    1 1 
       12 10482 1 1 34 ALA HA   H  7.224  -5.457 -12.008 1.00 . A A . 34 ALA HA   1 1 
       12 10483 1 1 34 ALA HB1  H  9.347  -3.832 -12.935 1.00 . A A . 34 ALA HB1  1 1 
       12 10484 1 1 34 ALA HB2  H  8.109  -2.766 -12.270 1.00 . A A . 34 ALA HB2  1 1 
       12 10485 1 1 34 ALA HB3  H  8.783  -4.059 -11.280 1.00 . A A . 34 ALA HB3  1 1 
       12 10486 1 1 34 ALA N    N  7.863  -5.425 -13.972 1.00 . A A . 34 ALA N    1 1 
       12 10487 1 1 34 ALA O    O  5.497  -4.122 -14.100 1.00 . A A . 34 ALA O    1 1 
       12 10488 1 1 35 ARG C    C  4.750  -1.091 -13.088 1.00 . A A . 35 ARG C    1 1 
       12 10489 1 1 35 ARG CA   C  4.501  -2.331 -12.235 1.00 . A A . 35 ARG CA   1 1 
       12 10490 1 1 35 ARG CB   C  3.978  -1.919 -10.857 1.00 . A A . 35 ARG CB   1 1 
       12 10491 1 1 35 ARG CD   C  3.747  -4.341 -10.231 1.00 . A A . 35 ARG CD   1 1 
       12 10492 1 1 35 ARG CG   C  4.210  -2.965  -9.780 1.00 . A A . 35 ARG CG   1 1 
       12 10493 1 1 35 ARG CZ   C  2.112  -5.193 -11.858 1.00 . A A . 35 ARG CZ   1 1 
       12 10494 1 1 35 ARG H    H  6.258  -3.031 -11.283 1.00 . A A . 35 ARG H    1 1 
       12 10495 1 1 35 ARG HA   H  3.760  -2.946 -12.722 1.00 . A A . 35 ARG HA   1 1 
       12 10496 1 1 35 ARG HB2  H  4.473  -1.007 -10.555 1.00 . A A . 35 ARG HB2  1 1 
       12 10497 1 1 35 ARG HB3  H  2.917  -1.736 -10.929 1.00 . A A . 35 ARG HB3  1 1 
       12 10498 1 1 35 ARG HD2  H  4.505  -4.770 -10.869 1.00 . A A . 35 ARG HD2  1 1 
       12 10499 1 1 35 ARG HD3  H  3.614  -4.965  -9.360 1.00 . A A . 35 ARG HD3  1 1 
       12 10500 1 1 35 ARG HE   H  1.893  -3.523 -10.789 1.00 . A A . 35 ARG HE   1 1 
       12 10501 1 1 35 ARG HG2  H  5.265  -3.009  -9.554 1.00 . A A . 35 ARG HG2  1 1 
       12 10502 1 1 35 ARG HG3  H  3.661  -2.683  -8.894 1.00 . A A . 35 ARG HG3  1 1 
       12 10503 1 1 35 ARG HH11 H  3.770  -6.326 -11.647 1.00 . A A . 35 ARG HH11 1 1 
       12 10504 1 1 35 ARG HH12 H  2.610  -6.915 -12.790 1.00 . A A . 35 ARG HH12 1 1 
       12 10505 1 1 35 ARG HH21 H  0.357  -4.288 -12.292 1.00 . A A . 35 ARG HH21 1 1 
       12 10506 1 1 35 ARG HH22 H  0.669  -5.755 -13.157 1.00 . A A . 35 ARG HH22 1 1 
       12 10507 1 1 35 ARG N    N  5.720  -3.120 -12.098 1.00 . A A . 35 ARG N    1 1 
       12 10508 1 1 35 ARG NE   N  2.487  -4.281 -10.968 1.00 . A A . 35 ARG NE   1 1 
       12 10509 1 1 35 ARG NH1  N  2.895  -6.230 -12.120 1.00 . A A . 35 ARG NH1  1 1 
       12 10510 1 1 35 ARG NH2  N  0.950  -5.068 -12.488 1.00 . A A . 35 ARG NH2  1 1 
       12 10511 1 1 35 ARG O    O  4.076  -0.872 -14.095 1.00 . A A . 35 ARG O    1 1 
       12 10512 1 1 36 SER C    C  7.565   1.062 -13.593 1.00 . A A . 36 SER C    1 1 
       12 10513 1 1 36 SER CA   C  6.056   0.939 -13.403 1.00 . A A . 36 SER CA   1 1 
       12 10514 1 1 36 SER CB   C  5.524   2.163 -12.656 1.00 . A A . 36 SER CB   1 1 
       12 10515 1 1 36 SER H    H  6.224  -0.510 -11.868 1.00 . A A . 36 SER H    1 1 
       12 10516 1 1 36 SER HA   H  5.586   0.888 -14.374 1.00 . A A . 36 SER HA   1 1 
       12 10517 1 1 36 SER HB2  H  6.305   2.904 -12.581 1.00 . A A . 36 SER HB2  1 1 
       12 10518 1 1 36 SER HB3  H  4.686   2.576 -13.198 1.00 . A A . 36 SER HB3  1 1 
       12 10519 1 1 36 SER HG   H  4.429   1.129 -11.403 1.00 . A A . 36 SER HG   1 1 
       12 10520 1 1 36 SER N    N  5.722  -0.281 -12.679 1.00 . A A . 36 SER N    1 1 
       12 10521 1 1 36 SER O    O  8.047   1.270 -14.705 1.00 . A A . 36 SER O    1 1 
       12 10522 1 1 36 SER OG   O  5.096   1.817 -11.349 1.00 . A A . 36 SER OG   1 1 
       12 10523 1 1 37 GLY C    C 10.239   2.464 -12.484 1.00 . A A . 37 GLY C    1 1 
       12 10524 1 1 37 GLY CA   C  9.752   1.030 -12.562 1.00 . A A . 37 GLY CA   1 1 
       12 10525 1 1 37 GLY H    H  7.867   0.766 -11.636 1.00 . A A . 37 GLY H    1 1 
       12 10526 1 1 37 GLY HA2  H 10.178   0.471 -11.742 1.00 . A A . 37 GLY HA2  1 1 
       12 10527 1 1 37 GLY HA3  H 10.089   0.598 -13.493 1.00 . A A . 37 GLY HA3  1 1 
       12 10528 1 1 37 GLY N    N  8.306   0.931 -12.496 1.00 . A A . 37 GLY N    1 1 
       12 10529 1 1 37 GLY O    O  9.717   3.341 -13.171 1.00 . A A . 37 GLY O    1 1 
       12 10530 1 1 38 GLU C    C 13.226   3.974 -10.949 1.00 . A A . 38 GLU C    1 1 
       12 10531 1 1 38 GLU CA   C 11.797   4.040 -11.479 1.00 . A A . 38 GLU CA   1 1 
       12 10532 1 1 38 GLU CB   C 10.926   4.863 -10.527 1.00 . A A . 38 GLU CB   1 1 
       12 10533 1 1 38 GLU CD   C  8.422   4.843 -10.861 1.00 . A A . 38 GLU CD   1 1 
       12 10534 1 1 38 GLU CG   C  9.735   5.519 -11.205 1.00 . A A . 38 GLU CG   1 1 
       12 10535 1 1 38 GLU H    H 11.616   1.961 -11.124 1.00 . A A . 38 GLU H    1 1 
       12 10536 1 1 38 GLU HA   H 11.806   4.518 -12.447 1.00 . A A . 38 GLU HA   1 1 
       12 10537 1 1 38 GLU HB2  H 10.557   4.216  -9.745 1.00 . A A . 38 GLU HB2  1 1 
       12 10538 1 1 38 GLU HB3  H 11.533   5.639 -10.084 1.00 . A A . 38 GLU HB3  1 1 
       12 10539 1 1 38 GLU HG2  H  9.682   6.551 -10.894 1.00 . A A . 38 GLU HG2  1 1 
       12 10540 1 1 38 GLU HG3  H  9.876   5.474 -12.275 1.00 . A A . 38 GLU HG3  1 1 
       12 10541 1 1 38 GLU N    N 11.242   2.702 -11.645 1.00 . A A . 38 GLU N    1 1 
       12 10542 1 1 38 GLU O    O 13.679   2.930 -10.480 1.00 . A A . 38 GLU O    1 1 
       12 10543 1 1 38 GLU OE1  O  8.420   3.606 -10.686 1.00 . A A . 38 GLU OE1  1 1 
       12 10544 1 1 38 GLU OE2  O  7.397   5.549 -10.766 1.00 . A A . 38 GLU OE2  1 1 
       12 10545 1 1 39 CYS C    C 15.408   6.002  -9.283 1.00 . A A . 39 CYS C    1 1 
       12 10546 1 1 39 CYS CA   C 15.310   5.169 -10.558 1.00 . A A . 39 CYS CA   1 1 
       12 10547 1 1 39 CYS CB   C 16.210   5.768 -11.641 1.00 . A A . 39 CYS CB   1 1 
       12 10548 1 1 39 CYS H    H 13.516   5.898 -11.412 1.00 . A A . 39 CYS H    1 1 
       12 10549 1 1 39 CYS HA   H 15.641   4.165 -10.343 1.00 . A A . 39 CYS HA   1 1 
       12 10550 1 1 39 CYS HB2  H 15.849   6.755 -11.893 1.00 . A A . 39 CYS HB2  1 1 
       12 10551 1 1 39 CYS HB3  H 17.217   5.846 -11.260 1.00 . A A . 39 CYS HB3  1 1 
       12 10552 1 1 39 CYS N    N 13.932   5.097 -11.028 1.00 . A A . 39 CYS N    1 1 
       12 10553 1 1 39 CYS O    O 14.767   7.046  -9.160 1.00 . A A . 39 CYS O    1 1 
       12 10554 1 1 39 CYS SG   S 16.272   4.793 -13.179 1.00 . A A . 39 CYS SG   1 1 
       12 10555 1 1 40 PHE C    C 17.773   5.943  -6.481 1.00 . A A . 40 PHE C    1 1 
       12 10556 1 1 40 PHE CA   C 16.395   6.233  -7.070 1.00 . A A . 40 PHE CA   1 1 
       12 10557 1 1 40 PHE CB   C 15.307   5.823  -6.076 1.00 . A A . 40 PHE CB   1 1 
       12 10558 1 1 40 PHE CD1  C 13.412   7.423  -6.458 1.00 . A A . 40 PHE CD1  1 1 
       12 10559 1 1 40 PHE CD2  C 13.111   5.141  -7.081 1.00 . A A . 40 PHE CD2  1 1 
       12 10560 1 1 40 PHE CE1  C 12.132   7.714  -6.892 1.00 . A A . 40 PHE CE1  1 1 
       12 10561 1 1 40 PHE CE2  C 11.831   5.426  -7.517 1.00 . A A . 40 PHE CE2  1 1 
       12 10562 1 1 40 PHE CG   C 13.915   6.135  -6.548 1.00 . A A . 40 PHE CG   1 1 
       12 10563 1 1 40 PHE CZ   C 11.340   6.713  -7.421 1.00 . A A . 40 PHE CZ   1 1 
       12 10564 1 1 40 PHE H    H 16.698   4.695  -8.493 1.00 . A A . 40 PHE H    1 1 
       12 10565 1 1 40 PHE HA   H 16.314   7.291  -7.263 1.00 . A A . 40 PHE HA   1 1 
       12 10566 1 1 40 PHE HB2  H 15.367   4.759  -5.905 1.00 . A A . 40 PHE HB2  1 1 
       12 10567 1 1 40 PHE HB3  H 15.467   6.343  -5.144 1.00 . A A . 40 PHE HB3  1 1 
       12 10568 1 1 40 PHE HD1  H 14.031   8.206  -6.044 1.00 . A A . 40 PHE HD1  1 1 
       12 10569 1 1 40 PHE HD2  H 13.493   4.133  -7.155 1.00 . A A . 40 PHE HD2  1 1 
       12 10570 1 1 40 PHE HE1  H 11.752   8.722  -6.816 1.00 . A A . 40 PHE HE1  1 1 
       12 10571 1 1 40 PHE HE2  H 11.214   4.642  -7.930 1.00 . A A . 40 PHE HE2  1 1 
       12 10572 1 1 40 PHE HZ   H 10.340   6.938  -7.761 1.00 . A A . 40 PHE HZ   1 1 
       12 10573 1 1 40 PHE N    N 16.214   5.533  -8.336 1.00 . A A . 40 PHE N    1 1 
       12 10574 1 1 40 PHE O    O 18.399   4.934  -6.805 1.00 . A A . 40 PHE O    1 1 
       12 10575 1 1 41 TYR C    C 19.484   5.646  -3.862 1.00 . A A . 41 TYR C    1 1 
       12 10576 1 1 41 TYR CA   C 19.543   6.680  -4.982 1.00 . A A . 41 TYR CA   1 1 
       12 10577 1 1 41 TYR CB   C 20.029   8.020  -4.429 1.00 . A A . 41 TYR CB   1 1 
       12 10578 1 1 41 TYR CD1  C 21.647   9.091  -6.046 1.00 . A A . 41 TYR CD1  1 1 
       12 10579 1 1 41 TYR CD2  C 19.415   9.924  -5.971 1.00 . A A . 41 TYR CD2  1 1 
       12 10580 1 1 41 TYR CE1  C 21.963  10.012  -7.026 1.00 . A A . 41 TYR CE1  1 1 
       12 10581 1 1 41 TYR CE2  C 19.722  10.847  -6.951 1.00 . A A . 41 TYR CE2  1 1 
       12 10582 1 1 41 TYR CG   C 20.370   9.030  -5.502 1.00 . A A . 41 TYR CG   1 1 
       12 10583 1 1 41 TYR CZ   C 20.997  10.888  -7.475 1.00 . A A . 41 TYR CZ   1 1 
       12 10584 1 1 41 TYR H    H 17.693   7.620  -5.396 1.00 . A A . 41 TYR H    1 1 
       12 10585 1 1 41 TYR HA   H 20.238   6.339  -5.736 1.00 . A A . 41 TYR HA   1 1 
       12 10586 1 1 41 TYR HB2  H 19.258   8.446  -3.807 1.00 . A A . 41 TYR HB2  1 1 
       12 10587 1 1 41 TYR HB3  H 20.916   7.856  -3.834 1.00 . A A . 41 TYR HB3  1 1 
       12 10588 1 1 41 TYR HD1  H 22.401   8.403  -5.692 1.00 . A A . 41 TYR HD1  1 1 
       12 10589 1 1 41 TYR HD2  H 18.417   9.890  -5.558 1.00 . A A . 41 TYR HD2  1 1 
       12 10590 1 1 41 TYR HE1  H 22.961  10.044  -7.437 1.00 . A A . 41 TYR HE1  1 1 
       12 10591 1 1 41 TYR HE2  H 18.965  11.534  -7.303 1.00 . A A . 41 TYR HE2  1 1 
       12 10592 1 1 41 TYR HH   H 20.552  12.382  -8.600 1.00 . A A . 41 TYR HH   1 1 
       12 10593 1 1 41 TYR N    N 18.238   6.836  -5.615 1.00 . A A . 41 TYR N    1 1 
       12 10594 1 1 41 TYR O    O 18.429   5.410  -3.274 1.00 . A A . 41 TYR O    1 1 
       12 10595 1 1 41 TYR OH   O 21.307  11.807  -8.451 1.00 . A A . 41 TYR OH   1 1 
       12 10596 1 1 42 ASP C    C 21.421   4.578  -1.292 1.00 . A A . 42 ASP C    1 1 
       12 10597 1 1 42 ASP CA   C 20.707   4.024  -2.521 1.00 . A A . 42 ASP CA   1 1 
       12 10598 1 1 42 ASP CB   C 21.436   2.781  -3.033 1.00 . A A . 42 ASP CB   1 1 
       12 10599 1 1 42 ASP CG   C 22.936   2.861  -2.824 1.00 . A A . 42 ASP CG   1 1 
       12 10600 1 1 42 ASP H    H 21.434   5.263  -4.077 1.00 . A A . 42 ASP H    1 1 
       12 10601 1 1 42 ASP HA   H 19.700   3.752  -2.245 1.00 . A A . 42 ASP HA   1 1 
       12 10602 1 1 42 ASP HB2  H 21.065   1.912  -2.509 1.00 . A A . 42 ASP HB2  1 1 
       12 10603 1 1 42 ASP HB3  H 21.244   2.668  -4.090 1.00 . A A . 42 ASP HB3  1 1 
       12 10604 1 1 42 ASP N    N 20.626   5.032  -3.572 1.00 . A A . 42 ASP N    1 1 
       12 10605 1 1 42 ASP O    O 21.703   5.773  -1.212 1.00 . A A . 42 ASP O    1 1 
       12 10606 1 1 42 ASP OD1  O 23.499   3.963  -2.993 1.00 . A A . 42 ASP OD1  1 1 
       12 10607 1 1 42 ASP OD2  O 23.545   1.823  -2.492 1.00 . A A . 42 ASP OD2  1 1 
       12 10608 1 1 43 GLU C    C 23.666   4.874   0.576 1.00 . A A . 43 GLU C    1 1 
       12 10609 1 1 43 GLU CA   C 22.388   4.102   0.890 1.00 . A A . 43 GLU CA   1 1 
       12 10610 1 1 43 GLU CB   C 22.717   2.875   1.743 1.00 . A A . 43 GLU CB   1 1 
       12 10611 1 1 43 GLU CD   C 21.832   0.906   3.056 1.00 . A A . 43 GLU CD   1 1 
       12 10612 1 1 43 GLU CG   C 21.499   2.045   2.112 1.00 . A A . 43 GLU CG   1 1 
       12 10613 1 1 43 GLU H    H 21.458   2.760  -0.458 1.00 . A A . 43 GLU H    1 1 
       12 10614 1 1 43 GLU HA   H 21.720   4.745   1.444 1.00 . A A . 43 GLU HA   1 1 
       12 10615 1 1 43 GLU HB2  H 23.404   2.246   1.197 1.00 . A A . 43 GLU HB2  1 1 
       12 10616 1 1 43 GLU HB3  H 23.192   3.203   2.656 1.00 . A A . 43 GLU HB3  1 1 
       12 10617 1 1 43 GLU HG2  H 20.773   2.687   2.589 1.00 . A A . 43 GLU HG2  1 1 
       12 10618 1 1 43 GLU HG3  H 21.073   1.632   1.209 1.00 . A A . 43 GLU HG3  1 1 
       12 10619 1 1 43 GLU N    N 21.709   3.700  -0.336 1.00 . A A . 43 GLU N    1 1 
       12 10620 1 1 43 GLU O    O 23.987   5.861   1.239 1.00 . A A . 43 GLU O    1 1 
       12 10621 1 1 43 GLU OE1  O 21.979   1.165   4.269 1.00 . A A . 43 GLU OE1  1 1 
       12 10622 1 1 43 GLU OE2  O 21.947  -0.243   2.582 1.00 . A A . 43 GLU OE2  1 1 
       12 10623 1 1 44 LYS C    C 25.370   6.152  -1.879 1.00 . A A . 44 LYS C    1 1 
       12 10624 1 1 44 LYS CA   C 25.635   5.064  -0.843 1.00 . A A . 44 LYS CA   1 1 
       12 10625 1 1 44 LYS CB   C 26.610   4.030  -1.410 1.00 . A A . 44 LYS CB   1 1 
       12 10626 1 1 44 LYS CD   C 28.904   3.827  -0.407 1.00 . A A . 44 LYS CD   1 1 
       12 10627 1 1 44 LYS CE   C 29.849   2.813   0.220 1.00 . A A . 44 LYS CE   1 1 
       12 10628 1 1 44 LYS CG   C 27.462   3.352  -0.351 1.00 . A A . 44 LYS CG   1 1 
       12 10629 1 1 44 LYS H    H 24.083   3.626  -0.928 1.00 . A A . 44 LYS H    1 1 
       12 10630 1 1 44 LYS HA   H 26.073   5.517   0.033 1.00 . A A . 44 LYS HA   1 1 
       12 10631 1 1 44 LYS HB2  H 26.047   3.270  -1.931 1.00 . A A . 44 LYS HB2  1 1 
       12 10632 1 1 44 LYS HB3  H 27.269   4.522  -2.111 1.00 . A A . 44 LYS HB3  1 1 
       12 10633 1 1 44 LYS HD2  H 29.186   3.974  -1.439 1.00 . A A . 44 LYS HD2  1 1 
       12 10634 1 1 44 LYS HD3  H 28.987   4.762   0.128 1.00 . A A . 44 LYS HD3  1 1 
       12 10635 1 1 44 LYS HE2  H 29.285   1.934   0.492 1.00 . A A . 44 LYS HE2  1 1 
       12 10636 1 1 44 LYS HE3  H 30.603   2.547  -0.506 1.00 . A A . 44 LYS HE3  1 1 
       12 10637 1 1 44 LYS HG2  H 27.057   3.580   0.624 1.00 . A A . 44 LYS HG2  1 1 
       12 10638 1 1 44 LYS HG3  H 27.437   2.284  -0.512 1.00 . A A . 44 LYS HG3  1 1 
       12 10639 1 1 44 LYS HZ1  H 30.835   4.331   1.263 1.00 . A A . 44 LYS HZ1  1 1 
       12 10640 1 1 44 LYS HZ2  H 31.342   2.772   1.681 1.00 . A A . 44 LYS HZ2  1 1 
       12 10641 1 1 44 LYS HZ3  H 29.855   3.355   2.238 1.00 . A A . 44 LYS HZ3  1 1 
       12 10642 1 1 44 LYS N    N 24.392   4.418  -0.438 1.00 . A A . 44 LYS N    1 1 
       12 10643 1 1 44 LYS NZ   N 30.517   3.356   1.436 1.00 . A A . 44 LYS NZ   1 1 
       12 10644 1 1 44 LYS O    O 26.222   6.441  -2.720 1.00 . A A . 44 LYS O    1 1 
       12 10645 1 1 45 ARG C    C 24.051   7.370  -4.186 1.00 . A A . 45 ARG C    1 1 
       12 10646 1 1 45 ARG CA   C 23.810   7.807  -2.744 1.00 . A A . 45 ARG CA   1 1 
       12 10647 1 1 45 ARG CB   C 24.601   9.083  -2.448 1.00 . A A . 45 ARG CB   1 1 
       12 10648 1 1 45 ARG CD   C 23.640  10.774  -0.856 1.00 . A A . 45 ARG CD   1 1 
       12 10649 1 1 45 ARG CG   C 24.509   9.534  -1.000 1.00 . A A . 45 ARG CG   1 1 
       12 10650 1 1 45 ARG CZ   C 24.219  11.563   1.398 1.00 . A A . 45 ARG CZ   1 1 
       12 10651 1 1 45 ARG H    H 23.549   6.477  -1.119 1.00 . A A . 45 ARG H    1 1 
       12 10652 1 1 45 ARG HA   H 22.758   8.008  -2.612 1.00 . A A . 45 ARG HA   1 1 
       12 10653 1 1 45 ARG HB2  H 25.641   8.911  -2.683 1.00 . A A . 45 ARG HB2  1 1 
       12 10654 1 1 45 ARG HB3  H 24.225   9.878  -3.075 1.00 . A A . 45 ARG HB3  1 1 
       12 10655 1 1 45 ARG HD2  H 24.162  11.615  -1.286 1.00 . A A . 45 ARG HD2  1 1 
       12 10656 1 1 45 ARG HD3  H 22.716  10.612  -1.392 1.00 . A A . 45 ARG HD3  1 1 
       12 10657 1 1 45 ARG HE   H 22.423  10.888   0.854 1.00 . A A . 45 ARG HE   1 1 
       12 10658 1 1 45 ARG HG2  H 24.080   8.737  -0.411 1.00 . A A . 45 ARG HG2  1 1 
       12 10659 1 1 45 ARG HG3  H 25.502   9.758  -0.639 1.00 . A A . 45 ARG HG3  1 1 
       12 10660 1 1 45 ARG HH11 H 25.728  11.637   0.058 1.00 . A A . 45 ARG HH11 1 1 
       12 10661 1 1 45 ARG HH12 H 26.123  12.191   1.651 1.00 . A A . 45 ARG HH12 1 1 
       12 10662 1 1 45 ARG HH21 H 22.930  11.615   2.955 1.00 . A A . 45 ARG HH21 1 1 
       12 10663 1 1 45 ARG HH22 H 24.531  12.178   3.299 1.00 . A A . 45 ARG HH22 1 1 
       12 10664 1 1 45 ARG N    N 24.186   6.751  -1.812 1.00 . A A . 45 ARG N    1 1 
       12 10665 1 1 45 ARG NE   N 23.333  11.069   0.541 1.00 . A A . 45 ARG NE   1 1 
       12 10666 1 1 45 ARG NH1  N 25.459  11.817   1.004 1.00 . A A . 45 ARG NH1  1 1 
       12 10667 1 1 45 ARG NH2  N 23.864  11.805   2.654 1.00 . A A . 45 ARG NH2  1 1 
       12 10668 1 1 45 ARG O    O 24.561   8.138  -5.001 1.00 . A A . 45 ARG O    1 1 
       12 10669 1 1 46 ASN C    C 22.509   5.387  -6.522 1.00 . A A . 46 ASN C    1 1 
       12 10670 1 1 46 ASN CA   C 23.857   5.591  -5.836 1.00 . A A . 46 ASN CA   1 1 
       12 10671 1 1 46 ASN CB   C 24.618   4.265  -5.780 1.00 . A A . 46 ASN CB   1 1 
       12 10672 1 1 46 ASN CG   C 25.934   4.386  -5.035 1.00 . A A . 46 ASN CG   1 1 
       12 10673 1 1 46 ASN H    H 23.279   5.566  -3.800 1.00 . A A . 46 ASN H    1 1 
       12 10674 1 1 46 ASN HA   H 24.434   6.303  -6.407 1.00 . A A . 46 ASN HA   1 1 
       12 10675 1 1 46 ASN HB2  H 24.009   3.528  -5.277 1.00 . A A . 46 ASN HB2  1 1 
       12 10676 1 1 46 ASN HB3  H 24.824   3.931  -6.785 1.00 . A A . 46 ASN HB3  1 1 
       12 10677 1 1 46 ASN HD21 H 25.757   2.519  -4.372 1.00 . A A . 46 ASN HD21 1 1 
       12 10678 1 1 46 ASN HD22 H 27.175   3.366  -3.864 1.00 . A A . 46 ASN HD22 1 1 
       12 10679 1 1 46 ASN N    N 23.680   6.131  -4.493 1.00 . A A . 46 ASN N    1 1 
       12 10680 1 1 46 ASN ND2  N 26.329   3.315  -4.355 1.00 . A A . 46 ASN ND2  1 1 
       12 10681 1 1 46 ASN O    O 21.680   4.600  -6.064 1.00 . A A . 46 ASN O    1 1 
       12 10682 1 1 46 ASN OD1  O 26.587   5.428  -5.070 1.00 . A A . 46 ASN OD1  1 1 
       12 10683 1 1 47 LEU C    C 21.001   4.699  -9.170 1.00 . A A . 47 LEU C    1 1 
       12 10684 1 1 47 LEU CA   C 21.051   5.999  -8.373 1.00 . A A . 47 LEU CA   1 1 
       12 10685 1 1 47 LEU CB   C 20.901   7.194  -9.315 1.00 . A A . 47 LEU CB   1 1 
       12 10686 1 1 47 LEU CD1  C 19.751   9.335  -9.930 1.00 . A A . 47 LEU CD1  1 1 
       12 10687 1 1 47 LEU CD2  C 18.400   7.281  -9.472 1.00 . A A . 47 LEU CD2  1 1 
       12 10688 1 1 47 LEU CG   C 19.656   8.059  -9.109 1.00 . A A . 47 LEU CG   1 1 
       12 10689 1 1 47 LEU H    H 22.996   6.711  -7.939 1.00 . A A . 47 LEU H    1 1 
       12 10690 1 1 47 LEU HA   H 20.236   6.004  -7.664 1.00 . A A . 47 LEU HA   1 1 
       12 10691 1 1 47 LEU HB2  H 21.766   7.826  -9.189 1.00 . A A . 47 LEU HB2  1 1 
       12 10692 1 1 47 LEU HB3  H 20.878   6.816 -10.327 1.00 . A A . 47 LEU HB3  1 1 
       12 10693 1 1 47 LEU HD11 H 19.275   9.184 -10.887 1.00 . A A . 47 LEU HD11 1 1 
       12 10694 1 1 47 LEU HD12 H 20.790   9.590 -10.081 1.00 . A A . 47 LEU HD12 1 1 
       12 10695 1 1 47 LEU HD13 H 19.256  10.139  -9.405 1.00 . A A . 47 LEU HD13 1 1 
       12 10696 1 1 47 LEU HD21 H 17.568   7.648  -8.889 1.00 . A A . 47 LEU HD21 1 1 
       12 10697 1 1 47 LEU HD22 H 18.552   6.232  -9.261 1.00 . A A . 47 LEU HD22 1 1 
       12 10698 1 1 47 LEU HD23 H 18.188   7.410 -10.523 1.00 . A A . 47 LEU HD23 1 1 
       12 10699 1 1 47 LEU HG   H 19.588   8.338  -8.066 1.00 . A A . 47 LEU HG   1 1 
       12 10700 1 1 47 LEU N    N 22.298   6.101  -7.623 1.00 . A A . 47 LEU N    1 1 
       12 10701 1 1 47 LEU O    O 21.787   4.497 -10.095 1.00 . A A . 47 LEU O    1 1 
       12 10702 1 1 48 GLN C    C 18.487   2.361  -9.987 1.00 . A A . 48 GLN C    1 1 
       12 10703 1 1 48 GLN CA   C 19.916   2.544  -9.488 1.00 . A A . 48 GLN CA   1 1 
       12 10704 1 1 48 GLN CB   C 20.293   1.394  -8.553 1.00 . A A . 48 GLN CB   1 1 
       12 10705 1 1 48 GLN CD   C 21.997   0.654  -6.840 1.00 . A A . 48 GLN CD   1 1 
       12 10706 1 1 48 GLN CG   C 21.755   1.405  -8.135 1.00 . A A . 48 GLN CG   1 1 
       12 10707 1 1 48 GLN H    H 19.473   4.042  -8.060 1.00 . A A . 48 GLN H    1 1 
       12 10708 1 1 48 GLN HA   H 20.583   2.539 -10.337 1.00 . A A . 48 GLN HA   1 1 
       12 10709 1 1 48 GLN HB2  H 19.686   1.456  -7.662 1.00 . A A . 48 GLN HB2  1 1 
       12 10710 1 1 48 GLN HB3  H 20.091   0.458  -9.052 1.00 . A A . 48 GLN HB3  1 1 
       12 10711 1 1 48 GLN HE21 H 20.523   1.655  -5.956 1.00 . A A . 48 GLN HE21 1 1 
       12 10712 1 1 48 GLN HE22 H 21.342   0.497  -4.969 1.00 . A A . 48 GLN HE22 1 1 
       12 10713 1 1 48 GLN HG2  H 22.343   0.943  -8.915 1.00 . A A . 48 GLN HG2  1 1 
       12 10714 1 1 48 GLN HG3  H 22.072   2.429  -8.005 1.00 . A A . 48 GLN HG3  1 1 
       12 10715 1 1 48 GLN N    N 20.070   3.823  -8.806 1.00 . A A . 48 GLN N    1 1 
       12 10716 1 1 48 GLN NE2  N 21.209   0.967  -5.818 1.00 . A A . 48 GLN NE2  1 1 
       12 10717 1 1 48 GLN O    O 17.559   3.002  -9.492 1.00 . A A . 48 GLN O    1 1 
       12 10718 1 1 48 GLN OE1  O 22.883  -0.197  -6.758 1.00 . A A . 48 GLN OE1  1 1 
       12 10719 1 1 49 CYS C    C 16.175   0.331 -10.605 1.00 . A A . 49 CYS C    1 1 
       12 10720 1 1 49 CYS CA   C 16.999   1.216 -11.536 1.00 . A A . 49 CYS CA   1 1 
       12 10721 1 1 49 CYS CB   C 17.137   0.546 -12.905 1.00 . A A . 49 CYS CB   1 1 
       12 10722 1 1 49 CYS H    H 19.094   1.003 -11.323 1.00 . A A . 49 CYS H    1 1 
       12 10723 1 1 49 CYS HA   H 16.492   2.161 -11.657 1.00 . A A . 49 CYS HA   1 1 
       12 10724 1 1 49 CYS HB2  H 17.852   1.098 -13.497 1.00 . A A . 49 CYS HB2  1 1 
       12 10725 1 1 49 CYS HB3  H 17.494  -0.464 -12.769 1.00 . A A . 49 CYS HB3  1 1 
       12 10726 1 1 49 CYS N    N 18.316   1.483 -10.969 1.00 . A A . 49 CYS N    1 1 
       12 10727 1 1 49 CYS O    O 16.242  -0.896 -10.679 1.00 . A A . 49 CYS O    1 1 
       12 10728 1 1 49 CYS SG   S 15.583   0.462 -13.852 1.00 . A A . 49 CYS SG   1 1 
       12 10729 1 1 50 ILE C    C 13.188  -0.054  -9.380 1.00 . A A . 50 ILE C    1 1 
       12 10730 1 1 50 ILE CA   C 14.563   0.234  -8.786 1.00 . A A . 50 ILE CA   1 1 
       12 10731 1 1 50 ILE CB   C 14.388   1.014  -7.470 1.00 . A A . 50 ILE CB   1 1 
       12 10732 1 1 50 ILE CD1  C 16.272   2.402  -6.468 1.00 . A A . 50 ILE CD1  1 1 
       12 10733 1 1 50 ILE CG1  C 15.696   1.018  -6.677 1.00 . A A . 50 ILE CG1  1 1 
       12 10734 1 1 50 ILE CG2  C 13.262   0.411  -6.643 1.00 . A A . 50 ILE CG2  1 1 
       12 10735 1 1 50 ILE H    H 15.391   1.943  -9.720 1.00 . A A . 50 ILE H    1 1 
       12 10736 1 1 50 ILE HA   H 15.051  -0.704  -8.564 1.00 . A A . 50 ILE HA   1 1 
       12 10737 1 1 50 ILE HB   H 14.119   2.030  -7.713 1.00 . A A . 50 ILE HB   1 1 
       12 10738 1 1 50 ILE HD11 H 16.256   2.644  -5.416 1.00 . A A . 50 ILE HD11 1 1 
       12 10739 1 1 50 ILE HD12 H 17.288   2.427  -6.830 1.00 . A A . 50 ILE HD12 1 1 
       12 10740 1 1 50 ILE HD13 H 15.679   3.124  -7.011 1.00 . A A . 50 ILE HD13 1 1 
       12 10741 1 1 50 ILE HG12 H 15.523   0.582  -5.706 1.00 . A A . 50 ILE HG12 1 1 
       12 10742 1 1 50 ILE HG13 H 16.431   0.429  -7.206 1.00 . A A . 50 ILE HG13 1 1 
       12 10743 1 1 50 ILE HG21 H 13.255   0.863  -5.662 1.00 . A A . 50 ILE HG21 1 1 
       12 10744 1 1 50 ILE HG22 H 12.318   0.597  -7.131 1.00 . A A . 50 ILE HG22 1 1 
       12 10745 1 1 50 ILE HG23 H 13.415  -0.653  -6.548 1.00 . A A . 50 ILE HG23 1 1 
       12 10746 1 1 50 ILE N    N 15.400   0.963  -9.731 1.00 . A A . 50 ILE N    1 1 
       12 10747 1 1 50 ILE O    O 12.443   0.864  -9.724 1.00 . A A . 50 ILE O    1 1 
       12 10748 1 1 51 CYS C    C 10.570  -2.037  -8.932 1.00 . A A . 51 CYS C    1 1 
       12 10749 1 1 51 CYS CA   C 11.571  -1.747 -10.046 1.00 . A A . 51 CYS CA   1 1 
       12 10750 1 1 51 CYS CB   C 11.742  -2.986 -10.927 1.00 . A A . 51 CYS CB   1 1 
       12 10751 1 1 51 CYS H    H 13.493  -2.023  -9.204 1.00 . A A . 51 CYS H    1 1 
       12 10752 1 1 51 CYS HA   H 11.194  -0.936 -10.651 1.00 . A A . 51 CYS HA   1 1 
       12 10753 1 1 51 CYS HB2  H 11.890  -3.850 -10.295 1.00 . A A . 51 CYS HB2  1 1 
       12 10754 1 1 51 CYS HB3  H 10.848  -3.127 -11.516 1.00 . A A . 51 CYS HB3  1 1 
       12 10755 1 1 51 CYS N    N 12.857  -1.336  -9.496 1.00 . A A . 51 CYS N    1 1 
       12 10756 1 1 51 CYS O    O 10.939  -2.137  -7.762 1.00 . A A . 51 CYS O    1 1 
       12 10757 1 1 51 CYS SG   S 13.155  -2.894 -12.074 1.00 . A A . 51 CYS SG   1 1 
       12 10758 1 1 52 ASP C    C  7.684  -3.852  -8.536 1.00 . A A . 52 ASP C    1 1 
       12 10759 1 1 52 ASP CA   C  8.246  -2.448  -8.337 1.00 . A A . 52 ASP CA   1 1 
       12 10760 1 1 52 ASP CB   C  7.125  -1.414  -8.460 1.00 . A A . 52 ASP CB   1 1 
       12 10761 1 1 52 ASP CG   C  7.320  -0.236  -7.526 1.00 . A A . 52 ASP CG   1 1 
       12 10762 1 1 52 ASP H    H  9.069  -2.078 -10.252 1.00 . A A . 52 ASP H    1 1 
       12 10763 1 1 52 ASP HA   H  8.676  -2.383  -7.349 1.00 . A A . 52 ASP HA   1 1 
       12 10764 1 1 52 ASP HB2  H  7.095  -1.045  -9.475 1.00 . A A . 52 ASP HB2  1 1 
       12 10765 1 1 52 ASP HB3  H  6.183  -1.886  -8.225 1.00 . A A . 52 ASP HB3  1 1 
       12 10766 1 1 52 ASP N    N  9.301  -2.169  -9.304 1.00 . A A . 52 ASP N    1 1 
       12 10767 1 1 52 ASP O    O  7.216  -4.196  -9.621 1.00 . A A . 52 ASP O    1 1 
       12 10768 1 1 52 ASP OD1  O  8.481   0.182  -7.331 1.00 . A A . 52 ASP OD1  1 1 
       12 10769 1 1 52 ASP OD2  O  6.311   0.270  -6.992 1.00 . A A . 52 ASP OD2  1 1 
       12 10770 1 1 53 TYR C    C  6.117  -6.243  -6.523 1.00 . A A . 53 TYR C    1 1 
       12 10771 1 1 53 TYR CA   C  7.233  -6.027  -7.541 1.00 . A A . 53 TYR CA   1 1 
       12 10772 1 1 53 TYR CB   C  8.369  -7.020  -7.288 1.00 . A A . 53 TYR CB   1 1 
       12 10773 1 1 53 TYR CD1  C  9.994  -6.860  -9.215 1.00 . A A . 53 TYR CD1  1 1 
       12 10774 1 1 53 TYR CD2  C  8.579  -8.775  -9.092 1.00 . A A . 53 TYR CD2  1 1 
       12 10775 1 1 53 TYR CE1  C 10.566  -7.351 -10.372 1.00 . A A . 53 TYR CE1  1 1 
       12 10776 1 1 53 TYR CE2  C  9.146  -9.274 -10.248 1.00 . A A . 53 TYR CE2  1 1 
       12 10777 1 1 53 TYR CG   C  8.992  -7.562  -8.555 1.00 . A A . 53 TYR CG   1 1 
       12 10778 1 1 53 TYR CZ   C 10.139  -8.559 -10.885 1.00 . A A . 53 TYR CZ   1 1 
       12 10779 1 1 53 TYR H    H  8.118  -4.327  -6.643 1.00 . A A . 53 TYR H    1 1 
       12 10780 1 1 53 TYR HA   H  6.837  -6.192  -8.533 1.00 . A A . 53 TYR HA   1 1 
       12 10781 1 1 53 TYR HB2  H  9.145  -6.531  -6.720 1.00 . A A . 53 TYR HB2  1 1 
       12 10782 1 1 53 TYR HB3  H  7.987  -7.856  -6.722 1.00 . A A . 53 TYR HB3  1 1 
       12 10783 1 1 53 TYR HD1  H 10.326  -5.915  -8.811 1.00 . A A . 53 TYR HD1  1 1 
       12 10784 1 1 53 TYR HD2  H  7.800  -9.332  -8.591 1.00 . A A . 53 TYR HD2  1 1 
       12 10785 1 1 53 TYR HE1  H 11.343  -6.792 -10.871 1.00 . A A . 53 TYR HE1  1 1 
       12 10786 1 1 53 TYR HE2  H  8.812 -10.219 -10.650 1.00 . A A . 53 TYR HE2  1 1 
       12 10787 1 1 53 TYR HH   H 11.613  -9.313 -11.862 1.00 . A A . 53 TYR HH   1 1 
       12 10788 1 1 53 TYR N    N  7.734  -4.659  -7.481 1.00 . A A . 53 TYR N    1 1 
       12 10789 1 1 53 TYR O    O  6.360  -6.286  -5.317 1.00 . A A . 53 TYR O    1 1 
       12 10790 1 1 53 TYR OH   O 10.706  -9.052 -12.038 1.00 . A A . 53 TYR OH   1 1 
       12 10791 1 1 54 CYS C    C  2.511  -6.989  -6.974 1.00 . A A . 54 CYS C    1 1 
       12 10792 1 1 54 CYS CA   C  3.737  -6.593  -6.155 1.00 . A A . 54 CYS CA   1 1 
       12 10793 1 1 54 CYS CB   C  3.437  -5.328  -5.348 1.00 . A A . 54 CYS CB   1 1 
       12 10794 1 1 54 CYS H    H  4.761  -6.337  -7.990 1.00 . A A . 54 CYS H    1 1 
       12 10795 1 1 54 CYS HA   H  3.974  -7.396  -5.475 1.00 . A A . 54 CYS HA   1 1 
       12 10796 1 1 54 CYS HB2  H  3.943  -4.490  -5.806 1.00 . A A . 54 CYS HB2  1 1 
       12 10797 1 1 54 CYS HB3  H  2.373  -5.148  -5.358 1.00 . A A . 54 CYS HB3  1 1 
       12 10798 1 1 54 CYS N    N  4.892  -6.380  -7.019 1.00 . A A . 54 CYS N    1 1 
       12 10799 1 1 54 CYS O    O  2.121  -8.156  -7.001 1.00 . A A . 54 CYS O    1 1 
       12 10800 1 1 54 CYS SG   S  3.971  -5.413  -3.608 1.00 . A A . 54 CYS SG   1 1 
       12 10801 1 1 55 GLU C    C  1.050  -7.209  -9.605 1.00 . A A . 55 GLU C    1 1 
       12 10802 1 1 55 GLU CA   C  0.728  -6.255  -8.459 1.00 . A A . 55 GLU CA   1 1 
       12 10803 1 1 55 GLU CB   C  0.182  -4.939  -9.015 1.00 . A A . 55 GLU CB   1 1 
       12 10804 1 1 55 GLU CD   C -2.174  -4.518  -9.824 1.00 . A A . 55 GLU CD   1 1 
       12 10805 1 1 55 GLU CG   C -1.260  -4.664  -8.623 1.00 . A A . 55 GLU CG   1 1 
       12 10806 1 1 55 GLU H    H  2.268  -5.098  -7.580 1.00 . A A . 55 GLU H    1 1 
       12 10807 1 1 55 GLU HA   H -0.023  -6.708  -7.830 1.00 . A A . 55 GLU HA   1 1 
       12 10808 1 1 55 GLU HB2  H  0.793  -4.126  -8.651 1.00 . A A . 55 GLU HB2  1 1 
       12 10809 1 1 55 GLU HB3  H  0.240  -4.966 -10.093 1.00 . A A . 55 GLU HB3  1 1 
       12 10810 1 1 55 GLU HG2  H -1.617  -5.483  -8.016 1.00 . A A . 55 GLU HG2  1 1 
       12 10811 1 1 55 GLU HG3  H -1.296  -3.750  -8.049 1.00 . A A . 55 GLU HG3  1 1 
       12 10812 1 1 55 GLU N    N  1.909  -6.009  -7.640 1.00 . A A . 55 GLU N    1 1 
       12 10813 1 1 55 GLU O    O  2.125  -7.809  -9.645 1.00 . A A . 55 GLU O    1 1 
       12 10814 1 1 55 GLU OE1  O -2.184  -5.432 -10.676 1.00 . A A . 55 GLU OE1  1 1 
       12 10815 1 1 55 GLU OE2  O -2.879  -3.491  -9.913 1.00 . A A . 55 GLU OE2  1 1 
       12 10816 1 1 56 TYR C    C -0.611  -7.813 -12.838 1.00 . A A . 56 TYR C    1 1 
       12 10817 1 1 56 TYR CA   C  0.294  -8.228 -11.682 1.00 . A A . 56 TYR CA   1 1 
       12 10818 1 1 56 TYR CB   C  0.003  -9.677 -11.287 1.00 . A A . 56 TYR CB   1 1 
       12 10819 1 1 56 TYR CD1  C  1.274 -10.906 -13.090 1.00 . A A . 56 TYR CD1  1 1 
       12 10820 1 1 56 TYR CD2  C  1.861 -11.322 -10.818 1.00 . A A . 56 TYR CD2  1 1 
       12 10821 1 1 56 TYR CE1  C  2.243 -11.797 -13.508 1.00 . A A . 56 TYR CE1  1 1 
       12 10822 1 1 56 TYR CE2  C  2.833 -12.213 -11.227 1.00 . A A . 56 TYR CE2  1 1 
       12 10823 1 1 56 TYR CG   C  1.066 -10.653 -11.740 1.00 . A A . 56 TYR CG   1 1 
       12 10824 1 1 56 TYR CZ   C  3.020 -12.448 -12.573 1.00 . A A . 56 TYR CZ   1 1 
       12 10825 1 1 56 TYR H    H -0.724  -6.840 -10.449 1.00 . A A . 56 TYR H    1 1 
       12 10826 1 1 56 TYR HA   H  1.323  -8.151 -12.000 1.00 . A A . 56 TYR HA   1 1 
       12 10827 1 1 56 TYR HB2  H -0.070  -9.742 -10.212 1.00 . A A . 56 TYR HB2  1 1 
       12 10828 1 1 56 TYR HB3  H -0.936  -9.981 -11.726 1.00 . A A . 56 TYR HB3  1 1 
       12 10829 1 1 56 TYR HD1  H  0.663 -10.395 -13.820 1.00 . A A . 56 TYR HD1  1 1 
       12 10830 1 1 56 TYR HD2  H  1.712 -11.136  -9.764 1.00 . A A . 56 TYR HD2  1 1 
       12 10831 1 1 56 TYR HE1  H  2.390 -11.981 -14.563 1.00 . A A . 56 TYR HE1  1 1 
       12 10832 1 1 56 TYR HE2  H  3.442 -12.723 -10.495 1.00 . A A . 56 TYR HE2  1 1 
       12 10833 1 1 56 TYR HH   H  4.209 -13.926 -12.261 1.00 . A A . 56 TYR HH   1 1 
       12 10834 1 1 56 TYR N    N  0.112  -7.345 -10.536 1.00 . A A . 56 TYR N    1 1 
       12 10835 1 1 56 TYR O    O -1.833  -7.779 -12.702 1.00 . A A . 56 TYR O    1 1 
       12 10836 1 1 56 TYR OH   O  3.987 -13.336 -12.985 1.00 . A A . 56 TYR OH   1 1 
       13 10837 1 1  1 GLN C    C  3.502   0.871  -1.175 1.00 . A A .  1 GLN C    1 1 
       13 10838 1 1  1 GLN CA   C  2.049   0.409  -1.174 1.00 . A A .  1 GLN CA   1 1 
       13 10839 1 1  1 GLN CB   C  1.314   0.997  -2.379 1.00 . A A .  1 GLN CB   1 1 
       13 10840 1 1  1 GLN CD   C -0.811   0.572  -3.678 1.00 . A A .  1 GLN CD   1 1 
       13 10841 1 1  1 GLN CG   C -0.195   0.823  -2.316 1.00 . A A .  1 GLN CG   1 1 
       13 10842 1 1  1 GLN H1   H  1.902   1.219   0.776 1.00 . A A .  1 GLN H1   1 1 
       13 10843 1 1  1 GLN HA   H  2.026  -0.668  -1.240 1.00 . A A .  1 GLN HA   1 1 
       13 10844 1 1  1 GLN HB2  H  1.531   2.053  -2.438 1.00 . A A .  1 GLN HB2  1 1 
       13 10845 1 1  1 GLN HB3  H  1.672   0.514  -3.276 1.00 . A A .  1 GLN HB3  1 1 
       13 10846 1 1  1 GLN HE21 H  0.013   2.236  -4.386 1.00 . A A .  1 GLN HE21 1 1 
       13 10847 1 1  1 GLN HE22 H -0.938   1.333  -5.509 1.00 . A A .  1 GLN HE22 1 1 
       13 10848 1 1  1 GLN HG2  H -0.422  -0.016  -1.675 1.00 . A A .  1 GLN HG2  1 1 
       13 10849 1 1  1 GLN HG3  H -0.631   1.720  -1.900 1.00 . A A .  1 GLN HG3  1 1 
       13 10850 1 1  1 GLN N    N  1.381   0.795   0.064 1.00 . A A .  1 GLN N    1 1 
       13 10851 1 1  1 GLN NE2  N -0.554   1.471  -4.620 1.00 . A A .  1 GLN NE2  1 1 
       13 10852 1 1  1 GLN O    O  4.009   1.360  -0.165 1.00 . A A .  1 GLN O    1 1 
       13 10853 1 1  1 GLN OE1  O -1.512  -0.421  -3.882 1.00 . A A .  1 GLN OE1  1 1 
       13 10854 1 1  2 ASP C    C  6.417   0.481  -1.352 1.00 . A A .  2 ASP C    1 1 
       13 10855 1 1  2 ASP CA   C  5.563   1.114  -2.446 1.00 . A A .  2 ASP CA   1 1 
       13 10856 1 1  2 ASP CB   C  5.685   2.637  -2.389 1.00 . A A .  2 ASP CB   1 1 
       13 10857 1 1  2 ASP CG   C  4.634   3.335  -3.230 1.00 . A A .  2 ASP CG   1 1 
       13 10858 1 1  2 ASP H    H  3.708   0.317  -3.084 1.00 . A A .  2 ASP H    1 1 
       13 10859 1 1  2 ASP HA   H  5.917   0.769  -3.406 1.00 . A A .  2 ASP HA   1 1 
       13 10860 1 1  2 ASP HB2  H  5.575   2.963  -1.365 1.00 . A A .  2 ASP HB2  1 1 
       13 10861 1 1  2 ASP HB3  H  6.661   2.927  -2.751 1.00 . A A .  2 ASP HB3  1 1 
       13 10862 1 1  2 ASP N    N  4.167   0.712  -2.314 1.00 . A A .  2 ASP N    1 1 
       13 10863 1 1  2 ASP O    O  7.334   1.110  -0.823 1.00 . A A .  2 ASP O    1 1 
       13 10864 1 1  2 ASP OD1  O  4.803   3.390  -4.466 1.00 . A A .  2 ASP OD1  1 1 
       13 10865 1 1  2 ASP OD2  O  3.642   3.824  -2.651 1.00 . A A .  2 ASP OD2  1 1 
       13 10866 1 1  3 LYS C    C  7.669  -2.618  -0.593 1.00 . A A .  3 LYS C    1 1 
       13 10867 1 1  3 LYS CA   C  6.847  -1.486   0.016 1.00 . A A .  3 LYS CA   1 1 
       13 10868 1 1  3 LYS CB   C  5.884  -2.048   1.063 1.00 . A A .  3 LYS CB   1 1 
       13 10869 1 1  3 LYS CD   C  4.202  -3.813   1.670 1.00 . A A .  3 LYS CD   1 1 
       13 10870 1 1  3 LYS CE   C  2.778  -4.070   1.203 1.00 . A A .  3 LYS CE   1 1 
       13 10871 1 1  3 LYS CG   C  5.052  -3.216   0.561 1.00 . A A .  3 LYS CG   1 1 
       13 10872 1 1  3 LYS H    H  5.367  -1.216  -1.473 1.00 . A A .  3 LYS H    1 1 
       13 10873 1 1  3 LYS HA   H  7.517  -0.787   0.493 1.00 . A A .  3 LYS HA   1 1 
       13 10874 1 1  3 LYS HB2  H  6.454  -2.381   1.918 1.00 . A A .  3 LYS HB2  1 1 
       13 10875 1 1  3 LYS HB3  H  5.210  -1.262   1.374 1.00 . A A .  3 LYS HB3  1 1 
       13 10876 1 1  3 LYS HD2  H  4.640  -4.749   1.983 1.00 . A A .  3 LYS HD2  1 1 
       13 10877 1 1  3 LYS HD3  H  4.180  -3.126   2.504 1.00 . A A .  3 LYS HD3  1 1 
       13 10878 1 1  3 LYS HE2  H  2.113  -3.973   2.047 1.00 . A A .  3 LYS HE2  1 1 
       13 10879 1 1  3 LYS HE3  H  2.520  -3.334   0.455 1.00 . A A .  3 LYS HE3  1 1 
       13 10880 1 1  3 LYS HG2  H  4.403  -2.870  -0.229 1.00 . A A .  3 LYS HG2  1 1 
       13 10881 1 1  3 LYS HG3  H  5.715  -3.979   0.177 1.00 . A A .  3 LYS HG3  1 1 
       13 10882 1 1  3 LYS HZ1  H  1.923  -5.976   1.161 1.00 . A A .  3 LYS HZ1  1 1 
       13 10883 1 1  3 LYS HZ2  H  3.532  -5.935   0.641 1.00 . A A .  3 LYS HZ2  1 1 
       13 10884 1 1  3 LYS HZ3  H  2.302  -5.361  -0.369 1.00 . A A .  3 LYS HZ3  1 1 
       13 10885 1 1  3 LYS N    N  6.109  -0.767  -1.016 1.00 . A A .  3 LYS N    1 1 
       13 10886 1 1  3 LYS NZ   N  2.623  -5.431   0.617 1.00 . A A .  3 LYS NZ   1 1 
       13 10887 1 1  3 LYS O    O  8.445  -3.277   0.100 1.00 . A A .  3 LYS O    1 1 
       13 10888 1 1  4 CYS C    C  8.945  -3.325  -3.816 1.00 . A A .  4 CYS C    1 1 
       13 10889 1 1  4 CYS CA   C  8.222  -3.887  -2.595 1.00 . A A .  4 CYS CA   1 1 
       13 10890 1 1  4 CYS CB   C  7.264  -5.000  -3.023 1.00 . A A .  4 CYS CB   1 1 
       13 10891 1 1  4 CYS H    H  6.863  -2.277  -2.391 1.00 . A A .  4 CYS H    1 1 
       13 10892 1 1  4 CYS HA   H  8.954  -4.296  -1.915 1.00 . A A .  4 CYS HA   1 1 
       13 10893 1 1  4 CYS HB2  H  7.728  -5.583  -3.805 1.00 . A A .  4 CYS HB2  1 1 
       13 10894 1 1  4 CYS HB3  H  7.064  -5.638  -2.175 1.00 . A A .  4 CYS HB3  1 1 
       13 10895 1 1  4 CYS N    N  7.496  -2.836  -1.892 1.00 . A A .  4 CYS N    1 1 
       13 10896 1 1  4 CYS O    O  8.389  -2.524  -4.567 1.00 . A A .  4 CYS O    1 1 
       13 10897 1 1  4 CYS SG   S  5.664  -4.400  -3.657 1.00 . A A .  4 CYS SG   1 1 
       13 10898 1 1  5 LYS C    C 12.240  -4.151  -5.301 1.00 . A A .  5 LYS C    1 1 
       13 10899 1 1  5 LYS CA   C 10.989  -3.294  -5.138 1.00 . A A .  5 LYS CA   1 1 
       13 10900 1 1  5 LYS CB   C 11.384  -1.828  -4.949 1.00 . A A .  5 LYS CB   1 1 
       13 10901 1 1  5 LYS CD   C 11.982  -0.760  -2.755 1.00 . A A .  5 LYS CD   1 1 
       13 10902 1 1  5 LYS CE   C 13.044   0.236  -2.313 1.00 . A A .  5 LYS CE   1 1 
       13 10903 1 1  5 LYS CG   C 12.471  -1.619  -3.909 1.00 . A A .  5 LYS CG   1 1 
       13 10904 1 1  5 LYS H    H 10.578  -4.391  -3.374 1.00 . A A .  5 LYS H    1 1 
       13 10905 1 1  5 LYS HA   H 10.387  -3.384  -6.029 1.00 . A A .  5 LYS HA   1 1 
       13 10906 1 1  5 LYS HB2  H 11.737  -1.438  -5.892 1.00 . A A .  5 LYS HB2  1 1 
       13 10907 1 1  5 LYS HB3  H 10.511  -1.269  -4.643 1.00 . A A .  5 LYS HB3  1 1 
       13 10908 1 1  5 LYS HD2  H 11.104  -0.216  -3.070 1.00 . A A .  5 LYS HD2  1 1 
       13 10909 1 1  5 LYS HD3  H 11.732  -1.400  -1.921 1.00 . A A .  5 LYS HD3  1 1 
       13 10910 1 1  5 LYS HE2  H 13.971  -0.001  -2.812 1.00 . A A .  5 LYS HE2  1 1 
       13 10911 1 1  5 LYS HE3  H 12.727   1.229  -2.595 1.00 . A A .  5 LYS HE3  1 1 
       13 10912 1 1  5 LYS HG2  H 12.776  -2.581  -3.523 1.00 . A A .  5 LYS HG2  1 1 
       13 10913 1 1  5 LYS HG3  H 13.315  -1.133  -4.376 1.00 . A A .  5 LYS HG3  1 1 
       13 10914 1 1  5 LYS HZ1  H 12.960  -0.723  -0.459 1.00 . A A .  5 LYS HZ1  1 1 
       13 10915 1 1  5 LYS HZ2  H 12.714   0.948  -0.377 1.00 . A A .  5 LYS HZ2  1 1 
       13 10916 1 1  5 LYS HZ3  H 14.270   0.334  -0.625 1.00 . A A .  5 LYS HZ3  1 1 
       13 10917 1 1  5 LYS N    N 10.189  -3.752  -4.008 1.00 . A A .  5 LYS N    1 1 
       13 10918 1 1  5 LYS NZ   N 13.262   0.196  -0.841 1.00 . A A .  5 LYS NZ   1 1 
       13 10919 1 1  5 LYS O    O 12.547  -4.989  -4.452 1.00 . A A .  5 LYS O    1 1 
       13 10920 1 1  6 LYS C    C 15.194  -3.823  -7.416 1.00 . A A .  6 LYS C    1 1 
       13 10921 1 1  6 LYS CA   C 14.181  -4.686  -6.670 1.00 . A A .  6 LYS CA   1 1 
       13 10922 1 1  6 LYS CB   C 13.861  -5.939  -7.488 1.00 . A A .  6 LYS CB   1 1 
       13 10923 1 1  6 LYS CD   C 13.085  -8.328  -7.456 1.00 . A A .  6 LYS CD   1 1 
       13 10924 1 1  6 LYS CE   C 14.458  -8.979  -7.532 1.00 . A A .  6 LYS CE   1 1 
       13 10925 1 1  6 LYS CG   C 13.134  -7.012  -6.697 1.00 . A A .  6 LYS CG   1 1 
       13 10926 1 1  6 LYS H    H 12.666  -3.253  -7.035 1.00 . A A .  6 LYS H    1 1 
       13 10927 1 1  6 LYS HA   H 14.607  -4.983  -5.723 1.00 . A A .  6 LYS HA   1 1 
       13 10928 1 1  6 LYS HB2  H 13.241  -5.657  -8.327 1.00 . A A .  6 LYS HB2  1 1 
       13 10929 1 1  6 LYS HB3  H 14.785  -6.358  -7.859 1.00 . A A .  6 LYS HB3  1 1 
       13 10930 1 1  6 LYS HD2  H 12.408  -9.000  -6.952 1.00 . A A .  6 LYS HD2  1 1 
       13 10931 1 1  6 LYS HD3  H 12.730  -8.141  -8.460 1.00 . A A .  6 LYS HD3  1 1 
       13 10932 1 1  6 LYS HE2  H 14.779  -8.992  -8.562 1.00 . A A .  6 LYS HE2  1 1 
       13 10933 1 1  6 LYS HE3  H 15.151  -8.395  -6.945 1.00 . A A .  6 LYS HE3  1 1 
       13 10934 1 1  6 LYS HG2  H 13.650  -7.169  -5.761 1.00 . A A .  6 LYS HG2  1 1 
       13 10935 1 1  6 LYS HG3  H 12.124  -6.682  -6.502 1.00 . A A .  6 LYS HG3  1 1 
       13 10936 1 1  6 LYS HZ1  H 13.650 -10.903  -7.437 1.00 . A A .  6 LYS HZ1  1 1 
       13 10937 1 1  6 LYS HZ2  H 14.320 -10.369  -5.978 1.00 . A A .  6 LYS HZ2  1 1 
       13 10938 1 1  6 LYS HZ3  H 15.330 -10.855  -7.245 1.00 . A A .  6 LYS HZ3  1 1 
       13 10939 1 1  6 LYS N    N 12.961  -3.935  -6.396 1.00 . A A .  6 LYS N    1 1 
       13 10940 1 1  6 LYS NZ   N 14.439 -10.374  -7.012 1.00 . A A .  6 LYS NZ   1 1 
       13 10941 1 1  6 LYS O    O 14.976  -3.449  -8.568 1.00 . A A .  6 LYS O    1 1 
       13 10942 1 1  7 VAL C    C 18.127  -3.486  -8.403 1.00 . A A .  7 VAL C    1 1 
       13 10943 1 1  7 VAL CA   C 17.351  -2.697  -7.354 1.00 . A A .  7 VAL CA   1 1 
       13 10944 1 1  7 VAL CB   C 18.335  -2.173  -6.290 1.00 . A A .  7 VAL CB   1 1 
       13 10945 1 1  7 VAL CG1  C 19.170  -3.313  -5.727 1.00 . A A .  7 VAL CG1  1 1 
       13 10946 1 1  7 VAL CG2  C 19.225  -1.088  -6.877 1.00 . A A .  7 VAL CG2  1 1 
       13 10947 1 1  7 VAL H    H 16.420  -3.841  -5.836 1.00 . A A .  7 VAL H    1 1 
       13 10948 1 1  7 VAL HA   H 16.882  -1.848  -7.829 1.00 . A A .  7 VAL HA   1 1 
       13 10949 1 1  7 VAL HB   H 17.763  -1.742  -5.481 1.00 . A A .  7 VAL HB   1 1 
       13 10950 1 1  7 VAL HG11 H 19.337  -3.150  -4.673 1.00 . A A .  7 VAL HG11 1 1 
       13 10951 1 1  7 VAL HG12 H 18.648  -4.248  -5.871 1.00 . A A .  7 VAL HG12 1 1 
       13 10952 1 1  7 VAL HG13 H 20.121  -3.349  -6.239 1.00 . A A .  7 VAL HG13 1 1 
       13 10953 1 1  7 VAL HG21 H 19.295  -0.266  -6.180 1.00 . A A .  7 VAL HG21 1 1 
       13 10954 1 1  7 VAL HG22 H 20.211  -1.490  -7.060 1.00 . A A .  7 VAL HG22 1 1 
       13 10955 1 1  7 VAL HG23 H 18.801  -0.738  -7.806 1.00 . A A .  7 VAL HG23 1 1 
       13 10956 1 1  7 VAL N    N 16.303  -3.513  -6.752 1.00 . A A .  7 VAL N    1 1 
       13 10957 1 1  7 VAL O    O 18.378  -4.680  -8.237 1.00 . A A .  7 VAL O    1 1 
       13 10958 1 1  8 TYR C    C 20.662  -2.874 -10.660 1.00 . A A .  8 TYR C    1 1 
       13 10959 1 1  8 TYR CA   C 19.252  -3.448 -10.560 1.00 . A A .  8 TYR CA   1 1 
       13 10960 1 1  8 TYR CB   C 18.520  -3.268 -11.891 1.00 . A A .  8 TYR CB   1 1 
       13 10961 1 1  8 TYR CD1  C 19.153  -5.589 -12.658 1.00 . A A .  8 TYR CD1  1 1 
       13 10962 1 1  8 TYR CD2  C 19.170  -3.830 -14.266 1.00 . A A .  8 TYR CD2  1 1 
       13 10963 1 1  8 TYR CE1  C 19.551  -6.487 -13.630 1.00 . A A .  8 TYR CE1  1 1 
       13 10964 1 1  8 TYR CE2  C 19.566  -4.721 -15.244 1.00 . A A .  8 TYR CE2  1 1 
       13 10965 1 1  8 TYR CG   C 18.955  -4.247 -12.958 1.00 . A A .  8 TYR CG   1 1 
       13 10966 1 1  8 TYR CZ   C 19.756  -6.048 -14.921 1.00 . A A .  8 TYR CZ   1 1 
       13 10967 1 1  8 TYR H    H 18.277  -1.860  -9.556 1.00 . A A .  8 TYR H    1 1 
       13 10968 1 1  8 TYR HA   H 19.321  -4.503 -10.337 1.00 . A A .  8 TYR HA   1 1 
       13 10969 1 1  8 TYR HB2  H 17.461  -3.401 -11.732 1.00 . A A .  8 TYR HB2  1 1 
       13 10970 1 1  8 TYR HB3  H 18.702  -2.270 -12.262 1.00 . A A .  8 TYR HB3  1 1 
       13 10971 1 1  8 TYR HD1  H 18.992  -5.930 -11.646 1.00 . A A .  8 TYR HD1  1 1 
       13 10972 1 1  8 TYR HD2  H 19.020  -2.789 -14.515 1.00 . A A .  8 TYR HD2  1 1 
       13 10973 1 1  8 TYR HE1  H 19.700  -7.527 -13.377 1.00 . A A .  8 TYR HE1  1 1 
       13 10974 1 1  8 TYR HE2  H 19.727  -4.377 -16.255 1.00 . A A .  8 TYR HE2  1 1 
       13 10975 1 1  8 TYR HH   H 19.387  -7.224 -16.396 1.00 . A A .  8 TYR HH   1 1 
       13 10976 1 1  8 TYR N    N 18.506  -2.810  -9.482 1.00 . A A .  8 TYR N    1 1 
       13 10977 1 1  8 TYR O    O 20.907  -1.930 -11.411 1.00 . A A .  8 TYR O    1 1 
       13 10978 1 1  8 TYR OH   O 20.153  -6.939 -15.892 1.00 . A A .  8 TYR OH   1 1 
       13 10979 1 1  9 GLU C    C 23.586  -3.137 -11.291 1.00 . A A .  9 GLU C    1 1 
       13 10980 1 1  9 GLU CA   C 22.971  -2.997  -9.901 1.00 . A A .  9 GLU CA   1 1 
       13 10981 1 1  9 GLU CB   C 23.794  -3.792  -8.885 1.00 . A A .  9 GLU CB   1 1 
       13 10982 1 1  9 GLU CD   C 22.927  -2.500  -6.895 1.00 . A A .  9 GLU CD   1 1 
       13 10983 1 1  9 GLU CG   C 23.153  -3.868  -7.509 1.00 . A A .  9 GLU CG   1 1 
       13 10984 1 1  9 GLU H    H 21.329  -4.200  -9.321 1.00 . A A .  9 GLU H    1 1 
       13 10985 1 1  9 GLU HA   H 22.979  -1.955  -9.620 1.00 . A A .  9 GLU HA   1 1 
       13 10986 1 1  9 GLU HB2  H 23.925  -4.799  -9.255 1.00 . A A .  9 GLU HB2  1 1 
       13 10987 1 1  9 GLU HB3  H 24.763  -3.327  -8.782 1.00 . A A .  9 GLU HB3  1 1 
       13 10988 1 1  9 GLU HG2  H 22.200  -4.368  -7.597 1.00 . A A .  9 GLU HG2  1 1 
       13 10989 1 1  9 GLU HG3  H 23.799  -4.437  -6.857 1.00 . A A .  9 GLU HG3  1 1 
       13 10990 1 1  9 GLU N    N 21.585  -3.452  -9.898 1.00 . A A .  9 GLU N    1 1 
       13 10991 1 1  9 GLU O    O 24.615  -2.532 -11.589 1.00 . A A .  9 GLU O    1 1 
       13 10992 1 1  9 GLU OE1  O 23.483  -1.514  -7.421 1.00 . A A .  9 GLU OE1  1 1 
       13 10993 1 1  9 GLU OE2  O 22.192  -2.417  -5.888 1.00 . A A .  9 GLU OE2  1 1 
       13 10994 1 1 10 ASN C    C 22.819  -3.152 -14.461 1.00 . A A . 10 ASN C    1 1 
       13 10995 1 1 10 ASN CA   C 23.433  -4.160 -13.494 1.00 . A A . 10 ASN CA   1 1 
       13 10996 1 1 10 ASN CB   C 23.107  -5.584 -13.949 1.00 . A A . 10 ASN CB   1 1 
       13 10997 1 1 10 ASN CG   C 24.090  -6.604 -13.407 1.00 . A A . 10 ASN CG   1 1 
       13 10998 1 1 10 ASN H    H 22.132  -4.395 -11.840 1.00 . A A . 10 ASN H    1 1 
       13 10999 1 1 10 ASN HA   H 24.505  -4.030 -13.488 1.00 . A A . 10 ASN HA   1 1 
       13 11000 1 1 10 ASN HB2  H 22.118  -5.848 -13.604 1.00 . A A . 10 ASN HB2  1 1 
       13 11001 1 1 10 ASN HB3  H 23.130  -5.626 -15.028 1.00 . A A . 10 ASN HB3  1 1 
       13 11002 1 1 10 ASN HD21 H 23.902  -5.849 -11.577 1.00 . A A . 10 ASN HD21 1 1 
       13 11003 1 1 10 ASN HD22 H 24.984  -7.187 -11.731 1.00 . A A . 10 ASN HD22 1 1 
       13 11004 1 1 10 ASN N    N 22.948  -3.940 -12.136 1.00 . A A . 10 ASN N    1 1 
       13 11005 1 1 10 ASN ND2  N 24.352  -6.541 -12.107 1.00 . A A . 10 ASN ND2  1 1 
       13 11006 1 1 10 ASN O    O 22.320  -3.521 -15.524 1.00 . A A . 10 ASN O    1 1 
       13 11007 1 1 10 ASN OD1  O 24.608  -7.438 -14.150 1.00 . A A . 10 ASN OD1  1 1 
       13 11008 1 1 11 TYR C    C 23.078   0.485 -14.722 1.00 . A A . 11 TYR C    1 1 
       13 11009 1 1 11 TYR CA   C 22.308  -0.818 -14.917 1.00 . A A . 11 TYR CA   1 1 
       13 11010 1 1 11 TYR CB   C 20.829  -0.603 -14.591 1.00 . A A . 11 TYR CB   1 1 
       13 11011 1 1 11 TYR CD1  C 19.660  -1.437 -16.669 1.00 . A A . 11 TYR CD1  1 1 
       13 11012 1 1 11 TYR CD2  C 19.454   0.872 -16.112 1.00 . A A . 11 TYR CD2  1 1 
       13 11013 1 1 11 TYR CE1  C 18.872  -1.243 -17.786 1.00 . A A . 11 TYR CE1  1 1 
       13 11014 1 1 11 TYR CE2  C 18.664   1.075 -17.226 1.00 . A A . 11 TYR CE2  1 1 
       13 11015 1 1 11 TYR CG   C 19.965  -0.385 -15.813 1.00 . A A . 11 TYR CG   1 1 
       13 11016 1 1 11 TYR CZ   C 18.375   0.015 -18.060 1.00 . A A . 11 TYR CZ   1 1 
       13 11017 1 1 11 TYR H    H 23.272  -1.647 -13.226 1.00 . A A . 11 TYR H    1 1 
       13 11018 1 1 11 TYR HA   H 22.398  -1.124 -15.949 1.00 . A A . 11 TYR HA   1 1 
       13 11019 1 1 11 TYR HB2  H 20.453  -1.470 -14.070 1.00 . A A . 11 TYR HB2  1 1 
       13 11020 1 1 11 TYR HB3  H 20.730   0.265 -13.955 1.00 . A A . 11 TYR HB3  1 1 
       13 11021 1 1 11 TYR HD1  H 20.050  -2.421 -16.451 1.00 . A A . 11 TYR HD1  1 1 
       13 11022 1 1 11 TYR HD2  H 19.682   1.700 -15.456 1.00 . A A . 11 TYR HD2  1 1 
       13 11023 1 1 11 TYR HE1  H 18.646  -2.072 -18.440 1.00 . A A . 11 TYR HE1  1 1 
       13 11024 1 1 11 TYR HE2  H 18.275   2.059 -17.442 1.00 . A A . 11 TYR HE2  1 1 
       13 11025 1 1 11 TYR HH   H 17.963  -0.264 -19.917 1.00 . A A . 11 TYR HH   1 1 
       13 11026 1 1 11 TYR N    N 22.861  -1.879 -14.085 1.00 . A A . 11 TYR N    1 1 
       13 11027 1 1 11 TYR O    O 23.475   0.841 -13.612 1.00 . A A . 11 TYR O    1 1 
       13 11028 1 1 11 TYR OH   O 17.590   0.213 -19.172 1.00 . A A . 11 TYR OH   1 1 
       13 11029 1 1 12 PRO C    C 23.223   3.593 -15.112 1.00 . A A . 12 PRO C    1 1 
       13 11030 1 1 12 PRO CA   C 24.016   2.490 -15.804 1.00 . A A . 12 PRO CA   1 1 
       13 11031 1 1 12 PRO CB   C 24.204   2.818 -17.287 1.00 . A A . 12 PRO CB   1 1 
       13 11032 1 1 12 PRO CD   C 22.849   0.851 -17.182 1.00 . A A . 12 PRO CD   1 1 
       13 11033 1 1 12 PRO CG   C 23.092   2.105 -17.977 1.00 . A A . 12 PRO CG   1 1 
       13 11034 1 1 12 PRO HA   H 24.981   2.391 -15.330 1.00 . A A . 12 PRO HA   1 1 
       13 11035 1 1 12 PRO HB2  H 24.140   3.887 -17.434 1.00 . A A . 12 PRO HB2  1 1 
       13 11036 1 1 12 PRO HB3  H 25.168   2.460 -17.619 1.00 . A A . 12 PRO HB3  1 1 
       13 11037 1 1 12 PRO HD2  H 21.799   0.599 -17.189 1.00 . A A . 12 PRO HD2  1 1 
       13 11038 1 1 12 PRO HD3  H 23.438   0.035 -17.575 1.00 . A A . 12 PRO HD3  1 1 
       13 11039 1 1 12 PRO HG2  H 22.208   2.723 -17.983 1.00 . A A . 12 PRO HG2  1 1 
       13 11040 1 1 12 PRO HG3  H 23.386   1.857 -18.986 1.00 . A A . 12 PRO HG3  1 1 
       13 11041 1 1 12 PRO N    N 23.294   1.215 -15.826 1.00 . A A . 12 PRO N    1 1 
       13 11042 1 1 12 PRO O    O 22.066   3.845 -15.449 1.00 . A A . 12 PRO O    1 1 
       13 11043 1 1 13 VAL C    C 22.940   6.528 -14.303 1.00 . A A . 13 VAL C    1 1 
       13 11044 1 1 13 VAL CA   C 23.206   5.327 -13.403 1.00 . A A . 13 VAL CA   1 1 
       13 11045 1 1 13 VAL CB   C 24.061   5.777 -12.204 1.00 . A A . 13 VAL CB   1 1 
       13 11046 1 1 13 VAL CG1  C 24.533   4.574 -11.402 1.00 . A A . 13 VAL CG1  1 1 
       13 11047 1 1 13 VAL CG2  C 25.243   6.610 -12.676 1.00 . A A . 13 VAL CG2  1 1 
       13 11048 1 1 13 VAL H    H 24.774   4.002 -13.918 1.00 . A A . 13 VAL H    1 1 
       13 11049 1 1 13 VAL HA   H 22.264   4.955 -13.026 1.00 . A A . 13 VAL HA   1 1 
       13 11050 1 1 13 VAL HB   H 23.449   6.392 -11.561 1.00 . A A . 13 VAL HB   1 1 
       13 11051 1 1 13 VAL HG11 H 23.731   3.855 -11.327 1.00 . A A . 13 VAL HG11 1 1 
       13 11052 1 1 13 VAL HG12 H 25.380   4.121 -11.896 1.00 . A A . 13 VAL HG12 1 1 
       13 11053 1 1 13 VAL HG13 H 24.823   4.893 -10.411 1.00 . A A . 13 VAL HG13 1 1 
       13 11054 1 1 13 VAL HG21 H 24.901   7.597 -12.951 1.00 . A A . 13 VAL HG21 1 1 
       13 11055 1 1 13 VAL HG22 H 25.969   6.690 -11.880 1.00 . A A . 13 VAL HG22 1 1 
       13 11056 1 1 13 VAL HG23 H 25.700   6.135 -13.532 1.00 . A A . 13 VAL HG23 1 1 
       13 11057 1 1 13 VAL N    N 23.852   4.249 -14.142 1.00 . A A . 13 VAL N    1 1 
       13 11058 1 1 13 VAL O    O 22.120   7.388 -13.982 1.00 . A A . 13 VAL O    1 1 
       13 11059 1 1 14 SER C    C 22.095   7.649 -17.019 1.00 . A A . 14 SER C    1 1 
       13 11060 1 1 14 SER CA   C 23.480   7.678 -16.379 1.00 . A A . 14 SER CA   1 1 
       13 11061 1 1 14 SER CB   C 24.557   7.603 -17.464 1.00 . A A . 14 SER CB   1 1 
       13 11062 1 1 14 SER H    H 24.277   5.864 -15.633 1.00 . A A . 14 SER H    1 1 
       13 11063 1 1 14 SER HA   H 23.593   8.604 -15.835 1.00 . A A . 14 SER HA   1 1 
       13 11064 1 1 14 SER HB2  H 25.172   6.732 -17.297 1.00 . A A . 14 SER HB2  1 1 
       13 11065 1 1 14 SER HB3  H 24.083   7.530 -18.432 1.00 . A A . 14 SER HB3  1 1 
       13 11066 1 1 14 SER HG   H 25.315   9.212 -18.286 1.00 . A A . 14 SER HG   1 1 
       13 11067 1 1 14 SER N    N 23.638   6.580 -15.433 1.00 . A A . 14 SER N    1 1 
       13 11068 1 1 14 SER O    O 21.360   8.636 -16.981 1.00 . A A . 14 SER O    1 1 
       13 11069 1 1 14 SER OG   O 25.381   8.755 -17.444 1.00 . A A . 14 SER OG   1 1 
       13 11070 1 1 15 LYS C    C 19.313   6.591 -17.264 1.00 . A A . 15 LYS C    1 1 
       13 11071 1 1 15 LYS CA   C 20.449   6.348 -18.253 1.00 . A A . 15 LYS CA   1 1 
       13 11072 1 1 15 LYS CB   C 20.326   4.945 -18.852 1.00 . A A . 15 LYS CB   1 1 
       13 11073 1 1 15 LYS CD   C 19.950   3.637 -20.963 1.00 . A A . 15 LYS CD   1 1 
       13 11074 1 1 15 LYS CE   C 21.035   2.793 -21.615 1.00 . A A . 15 LYS CE   1 1 
       13 11075 1 1 15 LYS CG   C 20.522   4.908 -20.358 1.00 . A A . 15 LYS CG   1 1 
       13 11076 1 1 15 LYS H    H 22.375   5.757 -17.603 1.00 . A A . 15 LYS H    1 1 
       13 11077 1 1 15 LYS HA   H 20.381   7.077 -19.047 1.00 . A A . 15 LYS HA   1 1 
       13 11078 1 1 15 LYS HB2  H 21.068   4.306 -18.397 1.00 . A A . 15 LYS HB2  1 1 
       13 11079 1 1 15 LYS HB3  H 19.343   4.556 -18.629 1.00 . A A . 15 LYS HB3  1 1 
       13 11080 1 1 15 LYS HD2  H 19.479   3.057 -20.184 1.00 . A A . 15 LYS HD2  1 1 
       13 11081 1 1 15 LYS HD3  H 19.215   3.904 -21.710 1.00 . A A . 15 LYS HD3  1 1 
       13 11082 1 1 15 LYS HE2  H 21.824   3.445 -21.956 1.00 . A A . 15 LYS HE2  1 1 
       13 11083 1 1 15 LYS HE3  H 21.427   2.105 -20.881 1.00 . A A . 15 LYS HE3  1 1 
       13 11084 1 1 15 LYS HG2  H 20.024   5.759 -20.798 1.00 . A A . 15 LYS HG2  1 1 
       13 11085 1 1 15 LYS HG3  H 21.580   4.955 -20.575 1.00 . A A . 15 LYS HG3  1 1 
       13 11086 1 1 15 LYS HZ1  H 19.775   2.564 -23.265 1.00 . A A . 15 LYS HZ1  1 1 
       13 11087 1 1 15 LYS HZ2  H 20.104   1.119 -22.450 1.00 . A A . 15 LYS HZ2  1 1 
       13 11088 1 1 15 LYS HZ3  H 21.281   1.816 -23.445 1.00 . A A . 15 LYS HZ3  1 1 
       13 11089 1 1 15 LYS N    N 21.745   6.509 -17.606 1.00 . A A . 15 LYS N    1 1 
       13 11090 1 1 15 LYS NZ   N 20.512   2.019 -22.775 1.00 . A A . 15 LYS NZ   1 1 
       13 11091 1 1 15 LYS O    O 18.190   6.908 -17.658 1.00 . A A . 15 LYS O    1 1 
       13 11092 1 1 16 CYS C    C 18.289   8.129 -14.776 1.00 . A A . 16 CYS C    1 1 
       13 11093 1 1 16 CYS CA   C 18.617   6.647 -14.932 1.00 . A A . 16 CYS CA   1 1 
       13 11094 1 1 16 CYS CB   C 19.121   6.083 -13.602 1.00 . A A . 16 CYS CB   1 1 
       13 11095 1 1 16 CYS H    H 20.526   6.189 -15.725 1.00 . A A . 16 CYS H    1 1 
       13 11096 1 1 16 CYS HA   H 17.720   6.121 -15.220 1.00 . A A . 16 CYS HA   1 1 
       13 11097 1 1 16 CYS HB2  H 20.199   6.158 -13.574 1.00 . A A . 16 CYS HB2  1 1 
       13 11098 1 1 16 CYS HB3  H 18.704   6.663 -12.793 1.00 . A A . 16 CYS HB3  1 1 
       13 11099 1 1 16 CYS N    N 19.612   6.443 -15.978 1.00 . A A . 16 CYS N    1 1 
       13 11100 1 1 16 CYS O    O 17.123   8.523 -14.810 1.00 . A A . 16 CYS O    1 1 
       13 11101 1 1 16 CYS SG   S 18.681   4.338 -13.321 1.00 . A A . 16 CYS SG   1 1 
       13 11102 1 1 17 GLN C    C 18.499  10.993 -15.683 1.00 . A A . 17 GLN C    1 1 
       13 11103 1 1 17 GLN CA   C 19.145  10.383 -14.444 1.00 . A A . 17 GLN CA   1 1 
       13 11104 1 1 17 GLN CB   C 20.490  11.058 -14.171 1.00 . A A . 17 GLN CB   1 1 
       13 11105 1 1 17 GLN CD   C 22.406   9.963 -12.941 1.00 . A A . 17 GLN CD   1 1 
       13 11106 1 1 17 GLN CG   C 21.087  10.700 -12.820 1.00 . A A . 17 GLN CG   1 1 
       13 11107 1 1 17 GLN H    H 20.229   8.571 -14.588 1.00 . A A . 17 GLN H    1 1 
       13 11108 1 1 17 GLN HA   H 18.494  10.543 -13.598 1.00 . A A . 17 GLN HA   1 1 
       13 11109 1 1 17 GLN HB2  H 21.190  10.764 -14.939 1.00 . A A . 17 GLN HB2  1 1 
       13 11110 1 1 17 GLN HB3  H 20.356  12.129 -14.209 1.00 . A A . 17 GLN HB3  1 1 
       13 11111 1 1 17 GLN HE21 H 22.079   9.043 -11.209 1.00 . A A . 17 GLN HE21 1 1 
       13 11112 1 1 17 GLN HE22 H 23.560   8.643 -12.004 1.00 . A A . 17 GLN HE22 1 1 
       13 11113 1 1 17 GLN HG2  H 21.251  11.610 -12.261 1.00 . A A . 17 GLN HG2  1 1 
       13 11114 1 1 17 GLN HG3  H 20.388  10.073 -12.287 1.00 . A A . 17 GLN HG3  1 1 
       13 11115 1 1 17 GLN N    N 19.324   8.945 -14.606 1.00 . A A . 17 GLN N    1 1 
       13 11116 1 1 17 GLN NE2  N 22.714   9.133 -11.951 1.00 . A A . 17 GLN NE2  1 1 
       13 11117 1 1 17 GLN O    O 17.974  12.107 -15.638 1.00 . A A . 17 GLN O    1 1 
       13 11118 1 1 17 GLN OE1  O 23.141  10.138 -13.913 1.00 . A A . 17 GLN OE1  1 1 
       13 11119 1 1 18 LEU C    C 16.435  10.744 -17.963 1.00 . A A . 18 LEU C    1 1 
       13 11120 1 1 18 LEU CA   C 17.958  10.727 -18.042 1.00 . A A . 18 LEU CA   1 1 
       13 11121 1 1 18 LEU CB   C 18.410   9.838 -19.202 1.00 . A A . 18 LEU CB   1 1 
       13 11122 1 1 18 LEU CD1  C 20.355   9.144 -20.622 1.00 . A A . 18 LEU CD1  1 1 
       13 11123 1 1 18 LEU CD2  C 19.232  11.341 -21.032 1.00 . A A . 18 LEU CD2  1 1 
       13 11124 1 1 18 LEU CG   C 19.636  10.319 -19.979 1.00 . A A . 18 LEU CG   1 1 
       13 11125 1 1 18 LEU H    H 18.972   9.379 -16.764 1.00 . A A . 18 LEU H    1 1 
       13 11126 1 1 18 LEU HA   H 18.309  11.734 -18.214 1.00 . A A . 18 LEU HA   1 1 
       13 11127 1 1 18 LEU HB2  H 18.636   8.862 -18.801 1.00 . A A . 18 LEU HB2  1 1 
       13 11128 1 1 18 LEU HB3  H 17.586   9.759 -19.897 1.00 . A A . 18 LEU HB3  1 1 
       13 11129 1 1 18 LEU HD11 H 20.595   9.386 -21.647 1.00 . A A . 18 LEU HD11 1 1 
       13 11130 1 1 18 LEU HD12 H 19.716   8.274 -20.598 1.00 . A A . 18 LEU HD12 1 1 
       13 11131 1 1 18 LEU HD13 H 21.265   8.938 -20.078 1.00 . A A . 18 LEU HD13 1 1 
       13 11132 1 1 18 LEU HD21 H 20.085  11.954 -21.283 1.00 . A A . 18 LEU HD21 1 1 
       13 11133 1 1 18 LEU HD22 H 18.442  11.966 -20.642 1.00 . A A . 18 LEU HD22 1 1 
       13 11134 1 1 18 LEU HD23 H 18.884  10.828 -21.916 1.00 . A A . 18 LEU HD23 1 1 
       13 11135 1 1 18 LEU HG   H 20.323  10.797 -19.295 1.00 . A A . 18 LEU HG   1 1 
       13 11136 1 1 18 LEU N    N 18.540  10.258 -16.789 1.00 . A A . 18 LEU N    1 1 
       13 11137 1 1 18 LEU O    O 15.771   9.805 -18.400 1.00 . A A . 18 LEU O    1 1 
       13 11138 1 1 19 ARG C    C 13.764  11.928 -18.633 1.00 . A A . 19 ARG C    1 1 
       13 11139 1 1 19 ARG CA   C 14.444  11.959 -17.267 1.00 . A A . 19 ARG CA   1 1 
       13 11140 1 1 19 ARG CB   C 14.102  13.263 -16.545 1.00 . A A . 19 ARG CB   1 1 
       13 11141 1 1 19 ARG CD   C 12.436  13.715 -14.719 1.00 . A A . 19 ARG CD   1 1 
       13 11142 1 1 19 ARG CG   C 13.768  13.074 -15.074 1.00 . A A . 19 ARG CG   1 1 
       13 11143 1 1 19 ARG CZ   C 11.587  15.849 -13.841 1.00 . A A . 19 ARG CZ   1 1 
       13 11144 1 1 19 ARG H    H 16.471  12.535 -17.073 1.00 . A A . 19 ARG H    1 1 
       13 11145 1 1 19 ARG HA   H 14.084  11.127 -16.681 1.00 . A A . 19 ARG HA   1 1 
       13 11146 1 1 19 ARG HB2  H 14.946  13.933 -16.616 1.00 . A A . 19 ARG HB2  1 1 
       13 11147 1 1 19 ARG HB3  H 13.251  13.716 -17.030 1.00 . A A . 19 ARG HB3  1 1 
       13 11148 1 1 19 ARG HD2  H 11.823  13.757 -15.607 1.00 . A A . 19 ARG HD2  1 1 
       13 11149 1 1 19 ARG HD3  H 11.946  13.107 -13.973 1.00 . A A . 19 ARG HD3  1 1 
       13 11150 1 1 19 ARG HE   H 13.515  15.410 -14.101 1.00 . A A . 19 ARG HE   1 1 
       13 11151 1 1 19 ARG HG2  H 13.715  12.017 -14.859 1.00 . A A . 19 ARG HG2  1 1 
       13 11152 1 1 19 ARG HG3  H 14.546  13.527 -14.477 1.00 . A A . 19 ARG HG3  1 1 
       13 11153 1 1 19 ARG HH11 H 10.162  14.495 -14.308 1.00 . A A . 19 ARG HH11 1 1 
       13 11154 1 1 19 ARG HH12 H  9.577  16.004 -13.689 1.00 . A A . 19 ARG HH12 1 1 
       13 11155 1 1 19 ARG HH21 H 12.757  17.400 -13.284 1.00 . A A . 19 ARG HH21 1 1 
       13 11156 1 1 19 ARG HH22 H 11.054  17.656 -13.107 1.00 . A A . 19 ARG HH22 1 1 
       13 11157 1 1 19 ARG N    N 15.889  11.819 -17.403 1.00 . A A . 19 ARG N    1 1 
       13 11158 1 1 19 ARG NE   N 12.601  15.068 -14.194 1.00 . A A . 19 ARG NE   1 1 
       13 11159 1 1 19 ARG NH1  N 10.340  15.414 -13.956 1.00 . A A . 19 ARG NH1  1 1 
       13 11160 1 1 19 ARG NH2  N 11.818  17.069 -13.372 1.00 . A A . 19 ARG NH2  1 1 
       13 11161 1 1 19 ARG O    O 12.560  11.692 -18.733 1.00 . A A . 19 ARG O    1 1 
       13 11162 1 1 20 ILE C    C 13.948  10.752 -21.603 1.00 . A A . 20 ILE C    1 1 
       13 11163 1 1 20 ILE CA   C 14.017  12.168 -21.041 1.00 . A A . 20 ILE CA   1 1 
       13 11164 1 1 20 ILE CB   C 14.876  13.038 -21.978 1.00 . A A . 20 ILE CB   1 1 
       13 11165 1 1 20 ILE CD1  C 14.024  15.239 -21.024 1.00 . A A . 20 ILE CD1  1 1 
       13 11166 1 1 20 ILE CG1  C 15.227  14.364 -21.299 1.00 . A A . 20 ILE CG1  1 1 
       13 11167 1 1 20 ILE CG2  C 14.144  13.286 -23.288 1.00 . A A . 20 ILE CG2  1 1 
       13 11168 1 1 20 ILE H    H 15.496  12.350 -19.538 1.00 . A A . 20 ILE H    1 1 
       13 11169 1 1 20 ILE HA   H 13.020  12.581 -21.011 1.00 . A A . 20 ILE HA   1 1 
       13 11170 1 1 20 ILE HB   H 15.786  12.502 -22.197 1.00 . A A . 20 ILE HB   1 1 
       13 11171 1 1 20 ILE HD11 H 13.669  15.665 -21.950 1.00 . A A . 20 ILE HD11 1 1 
       13 11172 1 1 20 ILE HD12 H 13.241  14.646 -20.576 1.00 . A A . 20 ILE HD12 1 1 
       13 11173 1 1 20 ILE HD13 H 14.305  16.034 -20.348 1.00 . A A . 20 ILE HD13 1 1 
       13 11174 1 1 20 ILE HG12 H 15.711  14.161 -20.357 1.00 . A A . 20 ILE HG12 1 1 
       13 11175 1 1 20 ILE HG13 H 15.903  14.917 -21.935 1.00 . A A . 20 ILE HG13 1 1 
       13 11176 1 1 20 ILE HG21 H 14.691  12.826 -24.098 1.00 . A A . 20 ILE HG21 1 1 
       13 11177 1 1 20 ILE HG22 H 13.155  12.857 -23.235 1.00 . A A . 20 ILE HG22 1 1 
       13 11178 1 1 20 ILE HG23 H 14.067  14.348 -23.463 1.00 . A A . 20 ILE HG23 1 1 
       13 11179 1 1 20 ILE N    N 14.544  12.168 -19.682 1.00 . A A . 20 ILE N    1 1 
       13 11180 1 1 20 ILE O    O 12.882  10.283 -22.000 1.00 . A A . 20 ILE O    1 1 
       13 11181 1 1 21 ALA C    C 15.449   7.720 -21.018 1.00 . A A . 21 ALA C    1 1 
       13 11182 1 1 21 ALA CA   C 15.160   8.712 -22.140 1.00 . A A . 21 ALA CA   1 1 
       13 11183 1 1 21 ALA CB   C 16.220   8.606 -23.227 1.00 . A A . 21 ALA CB   1 1 
       13 11184 1 1 21 ALA H    H 15.908  10.504 -21.300 1.00 . A A . 21 ALA H    1 1 
       13 11185 1 1 21 ALA HA   H 14.203   8.471 -22.581 1.00 . A A . 21 ALA HA   1 1 
       13 11186 1 1 21 ALA HB1  H 16.279   9.542 -23.763 1.00 . A A . 21 ALA HB1  1 1 
       13 11187 1 1 21 ALA HB2  H 17.177   8.388 -22.776 1.00 . A A . 21 ALA HB2  1 1 
       13 11188 1 1 21 ALA HB3  H 15.956   7.815 -23.912 1.00 . A A . 21 ALA HB3  1 1 
       13 11189 1 1 21 ALA N    N 15.091  10.076 -21.631 1.00 . A A . 21 ALA N    1 1 
       13 11190 1 1 21 ALA O    O 16.496   7.074 -21.003 1.00 . A A . 21 ALA O    1 1 
       13 11191 1 1 22 ASN C    C 14.439   5.250 -19.386 1.00 . A A . 22 ASN C    1 1 
       13 11192 1 1 22 ASN CA   C 14.671   6.694 -18.953 1.00 . A A . 22 ASN CA   1 1 
       13 11193 1 1 22 ASN CB   C 13.697   7.065 -17.832 1.00 . A A . 22 ASN CB   1 1 
       13 11194 1 1 22 ASN CG   C 14.259   6.763 -16.456 1.00 . A A . 22 ASN CG   1 1 
       13 11195 1 1 22 ASN H    H 13.701   8.149 -20.147 1.00 . A A . 22 ASN H    1 1 
       13 11196 1 1 22 ASN HA   H 15.682   6.791 -18.586 1.00 . A A . 22 ASN HA   1 1 
       13 11197 1 1 22 ASN HB2  H 13.480   8.122 -17.886 1.00 . A A . 22 ASN HB2  1 1 
       13 11198 1 1 22 ASN HB3  H 12.782   6.507 -17.958 1.00 . A A . 22 ASN HB3  1 1 
       13 11199 1 1 22 ASN HD21 H 12.441   6.314 -15.786 1.00 . A A . 22 ASN HD21 1 1 
       13 11200 1 1 22 ASN HD22 H 13.721   6.178 -14.633 1.00 . A A . 22 ASN HD22 1 1 
       13 11201 1 1 22 ASN N    N 14.515   7.606 -20.080 1.00 . A A . 22 ASN N    1 1 
       13 11202 1 1 22 ASN ND2  N 13.385   6.379 -15.532 1.00 . A A . 22 ASN ND2  1 1 
       13 11203 1 1 22 ASN O    O 13.328   4.731 -19.281 1.00 . A A . 22 ASN O    1 1 
       13 11204 1 1 22 ASN OD1  O 15.463   6.873 -16.226 1.00 . A A . 22 ASN OD1  1 1 
       13 11205 1 1 23 GLN C    C 15.316   2.270 -19.132 1.00 . A A . 23 GLN C    1 1 
       13 11206 1 1 23 GLN CA   C 15.408   3.222 -20.320 1.00 . A A . 23 GLN CA   1 1 
       13 11207 1 1 23 GLN CB   C 16.619   2.865 -21.183 1.00 . A A . 23 GLN CB   1 1 
       13 11208 1 1 23 GLN CD   C 15.824   1.069 -22.772 1.00 . A A . 23 GLN CD   1 1 
       13 11209 1 1 23 GLN CG   C 16.261   2.512 -22.618 1.00 . A A . 23 GLN CG   1 1 
       13 11210 1 1 23 GLN H    H 16.355   5.074 -19.930 1.00 . A A . 23 GLN H    1 1 
       13 11211 1 1 23 GLN HA   H 14.512   3.123 -20.914 1.00 . A A . 23 GLN HA   1 1 
       13 11212 1 1 23 GLN HB2  H 17.295   3.707 -21.200 1.00 . A A . 23 GLN HB2  1 1 
       13 11213 1 1 23 GLN HB3  H 17.123   2.018 -20.742 1.00 . A A . 23 GLN HB3  1 1 
       13 11214 1 1 23 GLN HE21 H 14.118   1.649 -23.612 1.00 . A A . 23 GLN HE21 1 1 
       13 11215 1 1 23 GLN HE22 H 14.331  -0.058 -23.445 1.00 . A A . 23 GLN HE22 1 1 
       13 11216 1 1 23 GLN HG2  H 15.454   3.153 -22.942 1.00 . A A . 23 GLN HG2  1 1 
       13 11217 1 1 23 GLN HG3  H 17.125   2.681 -23.243 1.00 . A A . 23 GLN HG3  1 1 
       13 11218 1 1 23 GLN N    N 15.496   4.607 -19.871 1.00 . A A . 23 GLN N    1 1 
       13 11219 1 1 23 GLN NE2  N 14.638   0.865 -23.332 1.00 . A A . 23 GLN NE2  1 1 
       13 11220 1 1 23 GLN O    O 15.144   1.063 -19.303 1.00 . A A . 23 GLN O    1 1 
       13 11221 1 1 23 GLN OE1  O 16.546   0.146 -22.392 1.00 . A A . 23 GLN OE1  1 1 
       13 11222 1 1 24 CYS C    C 13.975   1.418 -16.534 1.00 . A A . 24 CYS C    1 1 
       13 11223 1 1 24 CYS CA   C 15.366   2.021 -16.712 1.00 . A A . 24 CYS CA   1 1 
       13 11224 1 1 24 CYS CB   C 15.723   2.876 -15.494 1.00 . A A . 24 CYS CB   1 1 
       13 11225 1 1 24 CYS H    H 15.570   3.789 -17.857 1.00 . A A . 24 CYS H    1 1 
       13 11226 1 1 24 CYS HA   H 16.083   1.219 -16.800 1.00 . A A . 24 CYS HA   1 1 
       13 11227 1 1 24 CYS HB2  H 16.787   3.060 -15.493 1.00 . A A . 24 CYS HB2  1 1 
       13 11228 1 1 24 CYS HB3  H 15.199   3.818 -15.559 1.00 . A A . 24 CYS HB3  1 1 
       13 11229 1 1 24 CYS N    N 15.434   2.820 -17.929 1.00 . A A . 24 CYS N    1 1 
       13 11230 1 1 24 CYS O    O 13.814   0.199 -16.514 1.00 . A A . 24 CYS O    1 1 
       13 11231 1 1 24 CYS SG   S 15.293   2.111 -13.897 1.00 . A A . 24 CYS SG   1 1 
       13 11232 1 1 25 ASN C    C 11.176   0.908 -17.364 1.00 . A A . 25 ASN C    1 1 
       13 11233 1 1 25 ASN CA   C 11.597   1.836 -16.229 1.00 . A A . 25 ASN CA   1 1 
       13 11234 1 1 25 ASN CB   C 10.653   3.039 -16.161 1.00 . A A . 25 ASN CB   1 1 
       13 11235 1 1 25 ASN CG   C 10.416   3.664 -17.522 1.00 . A A . 25 ASN CG   1 1 
       13 11236 1 1 25 ASN H    H 13.165   3.243 -16.430 1.00 . A A . 25 ASN H    1 1 
       13 11237 1 1 25 ASN HA   H 11.541   1.293 -15.297 1.00 . A A . 25 ASN HA   1 1 
       13 11238 1 1 25 ASN HB2  H  9.701   2.720 -15.762 1.00 . A A . 25 ASN HB2  1 1 
       13 11239 1 1 25 ASN HB3  H 11.079   3.787 -15.511 1.00 . A A . 25 ASN HB3  1 1 
       13 11240 1 1 25 ASN HD21 H 11.620   5.178 -17.064 1.00 . A A . 25 ASN HD21 1 1 
       13 11241 1 1 25 ASN HD22 H 10.909   5.234 -18.638 1.00 . A A . 25 ASN HD22 1 1 
       13 11242 1 1 25 ASN N    N 12.974   2.282 -16.405 1.00 . A A . 25 ASN N    1 1 
       13 11243 1 1 25 ASN ND2  N 11.046   4.807 -17.766 1.00 . A A . 25 ASN ND2  1 1 
       13 11244 1 1 25 ASN O    O 10.459  -0.069 -17.148 1.00 . A A . 25 ASN O    1 1 
       13 11245 1 1 25 ASN OD1  O  9.675   3.125 -18.345 1.00 . A A . 25 ASN OD1  1 1 
       13 11246 1 1 26 TYR C    C 12.032  -0.919 -19.713 1.00 . A A . 26 TYR C    1 1 
       13 11247 1 1 26 TYR CA   C 11.296   0.417 -19.745 1.00 . A A . 26 TYR CA   1 1 
       13 11248 1 1 26 TYR CB   C 11.646   1.175 -21.026 1.00 . A A . 26 TYR CB   1 1 
       13 11249 1 1 26 TYR CD1  C  9.283   1.521 -21.848 1.00 . A A . 26 TYR CD1  1 1 
       13 11250 1 1 26 TYR CD2  C 10.868   0.564 -23.349 1.00 . A A . 26 TYR CD2  1 1 
       13 11251 1 1 26 TYR CE1  C  8.306   1.440 -22.820 1.00 . A A . 26 TYR CE1  1 1 
       13 11252 1 1 26 TYR CE2  C  9.897   0.481 -24.329 1.00 . A A . 26 TYR CE2  1 1 
       13 11253 1 1 26 TYR CG   C 10.579   1.085 -22.094 1.00 . A A . 26 TYR CG   1 1 
       13 11254 1 1 26 TYR CZ   C  8.617   0.919 -24.059 1.00 . A A . 26 TYR CZ   1 1 
       13 11255 1 1 26 TYR H    H 12.194   2.012 -18.683 1.00 . A A . 26 TYR H    1 1 
       13 11256 1 1 26 TYR HA   H 10.232   0.229 -19.728 1.00 . A A . 26 TYR HA   1 1 
       13 11257 1 1 26 TYR HB2  H 11.792   2.218 -20.791 1.00 . A A . 26 TYR HB2  1 1 
       13 11258 1 1 26 TYR HB3  H 12.561   0.772 -21.436 1.00 . A A . 26 TYR HB3  1 1 
       13 11259 1 1 26 TYR HD1  H  9.043   1.928 -20.876 1.00 . A A . 26 TYR HD1  1 1 
       13 11260 1 1 26 TYR HD2  H 11.871   0.222 -23.558 1.00 . A A . 26 TYR HD2  1 1 
       13 11261 1 1 26 TYR HE1  H  7.304   1.783 -22.609 1.00 . A A . 26 TYR HE1  1 1 
       13 11262 1 1 26 TYR HE2  H 10.140   0.073 -25.299 1.00 . A A . 26 TYR HE2  1 1 
       13 11263 1 1 26 TYR HH   H  7.322  -0.064 -25.084 1.00 . A A . 26 TYR HH   1 1 
       13 11264 1 1 26 TYR N    N 11.627   1.221 -18.574 1.00 . A A . 26 TYR N    1 1 
       13 11265 1 1 26 TYR O    O 11.498  -1.945 -20.137 1.00 . A A . 26 TYR O    1 1 
       13 11266 1 1 26 TYR OH   O  7.647   0.838 -25.031 1.00 . A A . 26 TYR OH   1 1 
       13 11267 1 1 27 ASP C    C 13.503  -3.067 -18.078 1.00 . A A . 27 ASP C    1 1 
       13 11268 1 1 27 ASP CA   C 14.071  -2.108 -19.119 1.00 . A A . 27 ASP CA   1 1 
       13 11269 1 1 27 ASP CB   C 15.517  -1.753 -18.769 1.00 . A A . 27 ASP CB   1 1 
       13 11270 1 1 27 ASP CG   C 16.292  -2.943 -18.238 1.00 . A A . 27 ASP CG   1 1 
       13 11271 1 1 27 ASP H    H 13.631  -0.050 -18.887 1.00 . A A . 27 ASP H    1 1 
       13 11272 1 1 27 ASP HA   H 14.052  -2.591 -20.084 1.00 . A A . 27 ASP HA   1 1 
       13 11273 1 1 27 ASP HB2  H 16.016  -1.388 -19.655 1.00 . A A . 27 ASP HB2  1 1 
       13 11274 1 1 27 ASP HB3  H 15.518  -0.980 -18.015 1.00 . A A . 27 ASP HB3  1 1 
       13 11275 1 1 27 ASP N    N 13.260  -0.899 -19.208 1.00 . A A . 27 ASP N    1 1 
       13 11276 1 1 27 ASP O    O 13.456  -4.279 -18.295 1.00 . A A . 27 ASP O    1 1 
       13 11277 1 1 27 ASP OD1  O 16.863  -3.692 -19.058 1.00 . A A . 27 ASP OD1  1 1 
       13 11278 1 1 27 ASP OD2  O 16.328  -3.126 -17.003 1.00 . A A . 27 ASP OD2  1 1 
       13 11279 1 1 28 CYS C    C 11.375  -4.206 -16.388 1.00 . A A . 28 CYS C    1 1 
       13 11280 1 1 28 CYS CA   C 12.509  -3.324 -15.871 1.00 . A A . 28 CYS CA   1 1 
       13 11281 1 1 28 CYS CB   C 11.996  -2.424 -14.746 1.00 . A A . 28 CYS CB   1 1 
       13 11282 1 1 28 CYS H    H 13.135  -1.546 -16.833 1.00 . A A . 28 CYS H    1 1 
       13 11283 1 1 28 CYS HA   H 13.293  -3.958 -15.485 1.00 . A A . 28 CYS HA   1 1 
       13 11284 1 1 28 CYS HB2  H 11.524  -1.554 -15.178 1.00 . A A . 28 CYS HB2  1 1 
       13 11285 1 1 28 CYS HB3  H 11.269  -2.968 -14.162 1.00 . A A . 28 CYS HB3  1 1 
       13 11286 1 1 28 CYS N    N 13.072  -2.518 -16.947 1.00 . A A . 28 CYS N    1 1 
       13 11287 1 1 28 CYS O    O 11.434  -5.432 -16.292 1.00 . A A . 28 CYS O    1 1 
       13 11288 1 1 28 CYS SG   S 13.296  -1.840 -13.610 1.00 . A A . 28 CYS SG   1 1 
       13 11289 1 1 29 LYS C    C  9.610  -5.183 -18.641 1.00 . A A . 29 LYS C    1 1 
       13 11290 1 1 29 LYS CA   C  9.197  -4.297 -17.471 1.00 . A A . 29 LYS CA   1 1 
       13 11291 1 1 29 LYS CB   C  8.112  -3.316 -17.919 1.00 . A A . 29 LYS CB   1 1 
       13 11292 1 1 29 LYS CD   C  7.152  -1.036 -17.481 1.00 . A A . 29 LYS CD   1 1 
       13 11293 1 1 29 LYS CE   C  5.698  -1.243 -17.878 1.00 . A A . 29 LYS CE   1 1 
       13 11294 1 1 29 LYS CG   C  7.744  -2.290 -16.860 1.00 . A A . 29 LYS CG   1 1 
       13 11295 1 1 29 LYS H    H 10.355  -2.593 -16.985 1.00 . A A . 29 LYS H    1 1 
       13 11296 1 1 29 LYS HA   H  8.803  -4.922 -16.684 1.00 . A A . 29 LYS HA   1 1 
       13 11297 1 1 29 LYS HB2  H  8.459  -2.789 -18.796 1.00 . A A . 29 LYS HB2  1 1 
       13 11298 1 1 29 LYS HB3  H  7.222  -3.874 -18.174 1.00 . A A . 29 LYS HB3  1 1 
       13 11299 1 1 29 LYS HD2  H  7.206  -0.230 -16.764 1.00 . A A . 29 LYS HD2  1 1 
       13 11300 1 1 29 LYS HD3  H  7.723  -0.776 -18.361 1.00 . A A . 29 LYS HD3  1 1 
       13 11301 1 1 29 LYS HE2  H  5.589  -1.014 -18.926 1.00 . A A . 29 LYS HE2  1 1 
       13 11302 1 1 29 LYS HE3  H  5.436  -2.277 -17.706 1.00 . A A . 29 LYS HE3  1 1 
       13 11303 1 1 29 LYS HG2  H  7.018  -2.724 -16.189 1.00 . A A . 29 LYS HG2  1 1 
       13 11304 1 1 29 LYS HG3  H  8.634  -2.022 -16.308 1.00 . A A . 29 LYS HG3  1 1 
       13 11305 1 1 29 LYS HZ1  H  5.326   0.326 -16.551 1.00 . A A . 29 LYS HZ1  1 1 
       13 11306 1 1 29 LYS HZ2  H  4.222  -0.949 -16.430 1.00 . A A . 29 LYS HZ2  1 1 
       13 11307 1 1 29 LYS HZ3  H  4.130   0.129 -17.731 1.00 . A A . 29 LYS HZ3  1 1 
       13 11308 1 1 29 LYS N    N 10.344  -3.573 -16.937 1.00 . A A . 29 LYS N    1 1 
       13 11309 1 1 29 LYS NZ   N  4.780  -0.373 -17.092 1.00 . A A . 29 LYS NZ   1 1 
       13 11310 1 1 29 LYS O    O  9.010  -6.232 -18.881 1.00 . A A . 29 LYS O    1 1 
       13 11311 1 1 30 LEU C    C 11.467  -6.948 -20.114 1.00 . A A . 30 LEU C    1 1 
       13 11312 1 1 30 LEU CA   C 11.133  -5.513 -20.511 1.00 . A A . 30 LEU CA   1 1 
       13 11313 1 1 30 LEU CB   C 12.372  -4.834 -21.099 1.00 . A A . 30 LEU CB   1 1 
       13 11314 1 1 30 LEU CD1  C 12.295  -2.944 -22.744 1.00 . A A . 30 LEU CD1  1 1 
       13 11315 1 1 30 LEU CD2  C 13.441  -5.082 -23.353 1.00 . A A . 30 LEU CD2  1 1 
       13 11316 1 1 30 LEU CG   C 12.291  -4.456 -22.579 1.00 . A A . 30 LEU CG   1 1 
       13 11317 1 1 30 LEU H    H 11.076  -3.914 -19.127 1.00 . A A . 30 LEU H    1 1 
       13 11318 1 1 30 LEU HA   H 10.354  -5.531 -21.258 1.00 . A A . 30 LEU HA   1 1 
       13 11319 1 1 30 LEU HB2  H 12.552  -3.931 -20.537 1.00 . A A . 30 LEU HB2  1 1 
       13 11320 1 1 30 LEU HB3  H 13.208  -5.508 -20.974 1.00 . A A . 30 LEU HB3  1 1 
       13 11321 1 1 30 LEU HD11 H 13.101  -2.521 -22.163 1.00 . A A . 30 LEU HD11 1 1 
       13 11322 1 1 30 LEU HD12 H 11.354  -2.541 -22.400 1.00 . A A . 30 LEU HD12 1 1 
       13 11323 1 1 30 LEU HD13 H 12.434  -2.696 -23.786 1.00 . A A . 30 LEU HD13 1 1 
       13 11324 1 1 30 LEU HD21 H 14.379  -4.745 -22.938 1.00 . A A . 30 LEU HD21 1 1 
       13 11325 1 1 30 LEU HD22 H 13.379  -4.786 -24.391 1.00 . A A . 30 LEU HD22 1 1 
       13 11326 1 1 30 LEU HD23 H 13.380  -6.158 -23.281 1.00 . A A . 30 LEU HD23 1 1 
       13 11327 1 1 30 LEU HG   H 11.364  -4.833 -22.990 1.00 . A A . 30 LEU HG   1 1 
       13 11328 1 1 30 LEU N    N 10.639  -4.757 -19.366 1.00 . A A . 30 LEU N    1 1 
       13 11329 1 1 30 LEU O    O 10.999  -7.900 -20.738 1.00 . A A . 30 LEU O    1 1 
       13 11330 1 1 31 ASP C    C 12.002  -8.722 -17.250 1.00 . A A . 31 ASP C    1 1 
       13 11331 1 1 31 ASP CA   C 12.669  -8.412 -18.587 1.00 . A A . 31 ASP CA   1 1 
       13 11332 1 1 31 ASP CB   C 14.189  -8.494 -18.443 1.00 . A A . 31 ASP CB   1 1 
       13 11333 1 1 31 ASP CG   C 14.837  -9.271 -19.572 1.00 . A A . 31 ASP CG   1 1 
       13 11334 1 1 31 ASP H    H 12.615  -6.296 -18.613 1.00 . A A . 31 ASP H    1 1 
       13 11335 1 1 31 ASP HA   H 12.346  -9.142 -19.313 1.00 . A A . 31 ASP HA   1 1 
       13 11336 1 1 31 ASP HB2  H 14.598  -7.494 -18.439 1.00 . A A . 31 ASP HB2  1 1 
       13 11337 1 1 31 ASP HB3  H 14.430  -8.981 -17.510 1.00 . A A . 31 ASP HB3  1 1 
       13 11338 1 1 31 ASP N    N 12.275  -7.094 -19.070 1.00 . A A . 31 ASP N    1 1 
       13 11339 1 1 31 ASP O    O 11.129  -9.587 -17.165 1.00 . A A . 31 ASP O    1 1 
       13 11340 1 1 31 ASP OD1  O 14.287 -10.323 -19.959 1.00 . A A . 31 ASP OD1  1 1 
       13 11341 1 1 31 ASP OD2  O 15.894  -8.827 -20.068 1.00 . A A . 31 ASP OD2  1 1 
       13 11342 1 1 32 LYS C    C 10.338  -8.211 -14.916 1.00 . A A . 32 LYS C    1 1 
       13 11343 1 1 32 LYS CA   C 11.862  -8.210 -14.874 1.00 . A A . 32 LYS CA   1 1 
       13 11344 1 1 32 LYS CB   C 12.357  -7.115 -13.926 1.00 . A A . 32 LYS CB   1 1 
       13 11345 1 1 32 LYS CD   C 14.423  -6.702 -12.558 1.00 . A A . 32 LYS CD   1 1 
       13 11346 1 1 32 LYS CE   C 15.912  -6.396 -12.596 1.00 . A A . 32 LYS CE   1 1 
       13 11347 1 1 32 LYS CG   C 13.863  -6.922 -13.953 1.00 . A A . 32 LYS CG   1 1 
       13 11348 1 1 32 LYS H    H 13.117  -7.336 -16.339 1.00 . A A . 32 LYS H    1 1 
       13 11349 1 1 32 LYS HA   H 12.202  -9.168 -14.513 1.00 . A A . 32 LYS HA   1 1 
       13 11350 1 1 32 LYS HB2  H 11.890  -6.181 -14.198 1.00 . A A . 32 LYS HB2  1 1 
       13 11351 1 1 32 LYS HB3  H 12.067  -7.372 -12.917 1.00 . A A . 32 LYS HB3  1 1 
       13 11352 1 1 32 LYS HD2  H 13.908  -5.870 -12.100 1.00 . A A . 32 LYS HD2  1 1 
       13 11353 1 1 32 LYS HD3  H 14.262  -7.595 -11.970 1.00 . A A . 32 LYS HD3  1 1 
       13 11354 1 1 32 LYS HE2  H 16.432  -7.254 -12.993 1.00 . A A . 32 LYS HE2  1 1 
       13 11355 1 1 32 LYS HE3  H 16.075  -5.546 -13.242 1.00 . A A . 32 LYS HE3  1 1 
       13 11356 1 1 32 LYS HG2  H 14.323  -7.801 -14.379 1.00 . A A . 32 LYS HG2  1 1 
       13 11357 1 1 32 LYS HG3  H 14.095  -6.061 -14.564 1.00 . A A . 32 LYS HG3  1 1 
       13 11358 1 1 32 LYS HZ1  H 15.734  -6.296 -10.517 1.00 . A A . 32 LYS HZ1  1 1 
       13 11359 1 1 32 LYS HZ2  H 16.705  -5.080 -11.181 1.00 . A A . 32 LYS HZ2  1 1 
       13 11360 1 1 32 LYS HZ3  H 17.297  -6.660 -11.054 1.00 . A A . 32 LYS HZ3  1 1 
       13 11361 1 1 32 LYS N    N 12.419  -8.012 -16.208 1.00 . A A . 32 LYS N    1 1 
       13 11362 1 1 32 LYS NZ   N 16.450  -6.087 -11.242 1.00 . A A . 32 LYS NZ   1 1 
       13 11363 1 1 32 LYS O    O  9.685  -8.879 -14.112 1.00 . A A . 32 LYS O    1 1 
       13 11364 1 1 33 HIS C    C  7.694  -6.714 -14.783 1.00 . A A . 33 HIS C    1 1 
       13 11365 1 1 33 HIS CA   C  8.326  -7.376 -16.003 1.00 . A A . 33 HIS CA   1 1 
       13 11366 1 1 33 HIS CB   C  7.732  -8.769 -16.208 1.00 . A A . 33 HIS CB   1 1 
       13 11367 1 1 33 HIS CD2  C  5.233  -9.349 -16.590 1.00 . A A . 33 HIS CD2  1 1 
       13 11368 1 1 33 HIS CE1  C  4.933  -8.255 -18.466 1.00 . A A . 33 HIS CE1  1 1 
       13 11369 1 1 33 HIS CG   C  6.408  -8.759 -16.909 1.00 . A A . 33 HIS CG   1 1 
       13 11370 1 1 33 HIS H    H 10.348  -6.950 -16.467 1.00 . A A . 33 HIS H    1 1 
       13 11371 1 1 33 HIS HA   H  8.115  -6.773 -16.874 1.00 . A A . 33 HIS HA   1 1 
       13 11372 1 1 33 HIS HB2  H  8.415  -9.362 -16.799 1.00 . A A . 33 HIS HB2  1 1 
       13 11373 1 1 33 HIS HB3  H  7.594  -9.240 -15.245 1.00 . A A . 33 HIS HB3  1 1 
       13 11374 1 1 33 HIS HD1  H  6.851  -7.553 -18.579 1.00 . A A . 33 HIS HD1  1 1 
       13 11375 1 1 33 HIS HD2  H  5.038  -9.964 -15.722 1.00 . A A . 33 HIS HD2  1 1 
       13 11376 1 1 33 HIS HE1  H  4.476  -7.842 -19.353 1.00 . A A . 33 HIS HE1  1 1 
       13 11377 1 1 33 HIS N    N  9.775  -7.459 -15.857 1.00 . A A . 33 HIS N    1 1 
       13 11378 1 1 33 HIS ND1  N  6.187  -8.082 -18.090 1.00 . A A . 33 HIS ND1  1 1 
       13 11379 1 1 33 HIS NE2  N  4.332  -9.021 -17.573 1.00 . A A . 33 HIS NE2  1 1 
       13 11380 1 1 33 HIS O    O  6.583  -7.060 -14.383 1.00 . A A . 33 HIS O    1 1 
       13 11381 1 1 34 ALA C    C  6.613  -4.323 -13.326 1.00 . A A . 34 ALA C    1 1 
       13 11382 1 1 34 ALA CA   C  7.918  -5.051 -13.021 1.00 . A A . 34 ALA CA   1 1 
       13 11383 1 1 34 ALA CB   C  8.968  -4.069 -12.520 1.00 . A A . 34 ALA CB   1 1 
       13 11384 1 1 34 ALA H    H  9.289  -5.529 -14.560 1.00 . A A . 34 ALA H    1 1 
       13 11385 1 1 34 ALA HA   H  7.740  -5.777 -12.241 1.00 . A A . 34 ALA HA   1 1 
       13 11386 1 1 34 ALA HB1  H  8.587  -3.062 -12.606 1.00 . A A . 34 ALA HB1  1 1 
       13 11387 1 1 34 ALA HB2  H  9.195  -4.282 -11.486 1.00 . A A . 34 ALA HB2  1 1 
       13 11388 1 1 34 ALA HB3  H  9.864  -4.167 -13.114 1.00 . A A . 34 ALA HB3  1 1 
       13 11389 1 1 34 ALA N    N  8.410  -5.761 -14.195 1.00 . A A . 34 ALA N    1 1 
       13 11390 1 1 34 ALA O    O  6.008  -4.530 -14.378 1.00 . A A . 34 ALA O    1 1 
       13 11391 1 1 35 ARG C    C  5.187  -1.473 -13.423 1.00 . A A . 35 ARG C    1 1 
       13 11392 1 1 35 ARG CA   C  4.951  -2.715 -12.569 1.00 . A A . 35 ARG CA   1 1 
       13 11393 1 1 35 ARG CB   C  4.384  -2.310 -11.207 1.00 . A A . 35 ARG CB   1 1 
       13 11394 1 1 35 ARG CD   C  3.930  -2.948  -8.819 1.00 . A A . 35 ARG CD   1 1 
       13 11395 1 1 35 ARG CG   C  4.419  -3.427 -10.177 1.00 . A A . 35 ARG CG   1 1 
       13 11396 1 1 35 ARG CZ   C  1.911  -1.943  -7.840 1.00 . A A . 35 ARG CZ   1 1 
       13 11397 1 1 35 ARG H    H  6.712  -3.350 -11.582 1.00 . A A . 35 ARG H    1 1 
       13 11398 1 1 35 ARG HA   H  4.238  -3.352 -13.071 1.00 . A A . 35 ARG HA   1 1 
       13 11399 1 1 35 ARG HB2  H  4.958  -1.479 -10.824 1.00 . A A . 35 ARG HB2  1 1 
       13 11400 1 1 35 ARG HB3  H  3.358  -2.000 -11.335 1.00 . A A . 35 ARG HB3  1 1 
       13 11401 1 1 35 ARG HD2  H  4.033  -3.754  -8.109 1.00 . A A . 35 ARG HD2  1 1 
       13 11402 1 1 35 ARG HD3  H  4.538  -2.112  -8.506 1.00 . A A . 35 ARG HD3  1 1 
       13 11403 1 1 35 ARG HE   H  2.032  -2.691  -9.685 1.00 . A A . 35 ARG HE   1 1 
       13 11404 1 1 35 ARG HG2  H  3.784  -4.233 -10.512 1.00 . A A . 35 ARG HG2  1 1 
       13 11405 1 1 35 ARG HG3  H  5.434  -3.782 -10.079 1.00 . A A . 35 ARG HG3  1 1 
       13 11406 1 1 35 ARG HH11 H  3.521  -1.973  -6.622 1.00 . A A . 35 ARG HH11 1 1 
       13 11407 1 1 35 ARG HH12 H  2.092  -1.267  -5.944 1.00 . A A . 35 ARG HH12 1 1 
       13 11408 1 1 35 ARG HH21 H  0.143  -1.764  -8.804 1.00 . A A . 35 ARG HH21 1 1 
       13 11409 1 1 35 ARG HH22 H  0.170  -1.149  -7.186 1.00 . A A . 35 ARG HH22 1 1 
       13 11410 1 1 35 ARG N    N  6.185  -3.471 -12.400 1.00 . A A . 35 ARG N    1 1 
       13 11411 1 1 35 ARG NE   N  2.531  -2.528  -8.859 1.00 . A A . 35 ARG NE   1 1 
       13 11412 1 1 35 ARG NH1  N  2.561  -1.709  -6.709 1.00 . A A . 35 ARG NH1  1 1 
       13 11413 1 1 35 ARG NH2  N  0.636  -1.590  -7.953 1.00 . A A . 35 ARG NH2  1 1 
       13 11414 1 1 35 ARG O    O  4.543  -1.285 -14.455 1.00 . A A . 35 ARG O    1 1 
       13 11415 1 1 36 SER C    C  7.943   0.765 -13.856 1.00 . A A . 36 SER C    1 1 
       13 11416 1 1 36 SER CA   C  6.434   0.599 -13.707 1.00 . A A . 36 SER CA   1 1 
       13 11417 1 1 36 SER CB   C  5.845   1.810 -12.981 1.00 . A A . 36 SER CB   1 1 
       13 11418 1 1 36 SER H    H  6.595  -0.833 -12.156 1.00 . A A . 36 SER H    1 1 
       13 11419 1 1 36 SER HA   H  5.992   0.529 -14.690 1.00 . A A . 36 SER HA   1 1 
       13 11420 1 1 36 SER HB2  H  5.696   2.613 -13.688 1.00 . A A . 36 SER HB2  1 1 
       13 11421 1 1 36 SER HB3  H  4.896   1.537 -12.542 1.00 . A A . 36 SER HB3  1 1 
       13 11422 1 1 36 SER HG   H  7.153   3.065 -12.237 1.00 . A A . 36 SER HG   1 1 
       13 11423 1 1 36 SER N    N  6.115  -0.628 -12.985 1.00 . A A . 36 SER N    1 1 
       13 11424 1 1 36 SER O    O  8.446   1.016 -14.950 1.00 . A A . 36 SER O    1 1 
       13 11425 1 1 36 SER OG   O  6.711   2.260 -11.954 1.00 . A A . 36 SER OG   1 1 
       13 11426 1 1 37 GLY C    C 10.551   2.206 -12.670 1.00 . A A . 37 GLY C    1 1 
       13 11427 1 1 37 GLY CA   C 10.105   0.761 -12.772 1.00 . A A . 37 GLY CA   1 1 
       13 11428 1 1 37 GLY H    H  8.205   0.423 -11.901 1.00 . A A . 37 GLY H    1 1 
       13 11429 1 1 37 GLY HA2  H 10.524   0.206 -11.946 1.00 . A A . 37 GLY HA2  1 1 
       13 11430 1 1 37 GLY HA3  H 10.477   0.346 -13.697 1.00 . A A . 37 GLY HA3  1 1 
       13 11431 1 1 37 GLY N    N  8.660   0.623 -12.745 1.00 . A A . 37 GLY N    1 1 
       13 11432 1 1 37 GLY O    O 10.024   3.075 -13.363 1.00 . A A . 37 GLY O    1 1 
       13 11433 1 1 38 GLU C    C 13.459   3.781 -11.053 1.00 . A A . 38 GLU C    1 1 
       13 11434 1 1 38 GLU CA   C 12.039   3.813 -11.610 1.00 . A A . 38 GLU CA   1 1 
       13 11435 1 1 38 GLU CB   C 11.128   4.602 -10.667 1.00 . A A . 38 GLU CB   1 1 
       13 11436 1 1 38 GLU CD   C  9.237   6.270 -10.516 1.00 . A A . 38 GLU CD   1 1 
       13 11437 1 1 38 GLU CG   C  9.916   5.207 -11.357 1.00 . A A . 38 GLU CG   1 1 
       13 11438 1 1 38 GLU H    H 11.905   1.727 -11.278 1.00 . A A . 38 GLU H    1 1 
       13 11439 1 1 38 GLU HA   H 12.055   4.302 -12.573 1.00 . A A . 38 GLU HA   1 1 
       13 11440 1 1 38 GLU HB2  H 10.780   3.941  -9.887 1.00 . A A . 38 GLU HB2  1 1 
       13 11441 1 1 38 GLU HB3  H 11.698   5.402 -10.221 1.00 . A A . 38 GLU HB3  1 1 
       13 11442 1 1 38 GLU HG2  H 10.233   5.654 -12.287 1.00 . A A . 38 GLU HG2  1 1 
       13 11443 1 1 38 GLU HG3  H  9.204   4.421 -11.561 1.00 . A A . 38 GLU HG3  1 1 
       13 11444 1 1 38 GLU N    N 11.525   2.463 -11.802 1.00 . A A . 38 GLU N    1 1 
       13 11445 1 1 38 GLU O    O 13.931   2.744 -10.583 1.00 . A A . 38 GLU O    1 1 
       13 11446 1 1 38 GLU OE1  O  8.547   5.904  -9.542 1.00 . A A . 38 GLU OE1  1 1 
       13 11447 1 1 38 GLU OE2  O  9.396   7.468 -10.831 1.00 . A A . 38 GLU OE2  1 1 
       13 11448 1 1 39 CYS C    C 15.560   5.889  -9.353 1.00 . A A . 39 CYS C    1 1 
       13 11449 1 1 39 CYS CA   C 15.504   5.026 -10.611 1.00 . A A . 39 CYS CA   1 1 
       13 11450 1 1 39 CYS CB   C 16.417   5.614 -11.688 1.00 . A A . 39 CYS CB   1 1 
       13 11451 1 1 39 CYS H    H 13.708   5.715 -11.494 1.00 . A A . 39 CYS H    1 1 
       13 11452 1 1 39 CYS HA   H 15.844   4.032 -10.366 1.00 . A A . 39 CYS HA   1 1 
       13 11453 1 1 39 CYS HB2  H 16.036   6.581 -11.983 1.00 . A A . 39 CYS HB2  1 1 
       13 11454 1 1 39 CYS HB3  H 17.410   5.734 -11.281 1.00 . A A . 39 CYS HB3  1 1 
       13 11455 1 1 39 CYS N    N 14.137   4.922 -11.109 1.00 . A A . 39 CYS N    1 1 
       13 11456 1 1 39 CYS O    O 14.902   6.925  -9.268 1.00 . A A . 39 CYS O    1 1 
       13 11457 1 1 39 CYS SG   S 16.552   4.591 -13.189 1.00 . A A . 39 CYS SG   1 1 
       13 11458 1 1 40 PHE C    C 17.865   5.933  -6.502 1.00 . A A . 40 PHE C    1 1 
       13 11459 1 1 40 PHE CA   C 16.495   6.184  -7.126 1.00 . A A . 40 PHE CA   1 1 
       13 11460 1 1 40 PHE CB   C 15.394   5.777  -6.145 1.00 . A A . 40 PHE CB   1 1 
       13 11461 1 1 40 PHE CD1  C 13.457   7.285  -6.664 1.00 . A A . 40 PHE CD1  1 1 
       13 11462 1 1 40 PHE CD2  C 13.252   4.963  -7.168 1.00 . A A . 40 PHE CD2  1 1 
       13 11463 1 1 40 PHE CE1  C 12.180   7.506  -7.147 1.00 . A A . 40 PHE CE1  1 1 
       13 11464 1 1 40 PHE CE2  C 11.975   5.178  -7.652 1.00 . A A . 40 PHE CE2  1 1 
       13 11465 1 1 40 PHE CG   C 14.006   6.013  -6.669 1.00 . A A . 40 PHE CG   1 1 
       13 11466 1 1 40 PHE CZ   C 11.438   6.451  -7.640 1.00 . A A . 40 PHE CZ   1 1 
       13 11467 1 1 40 PHE H    H 16.852   4.619  -8.506 1.00 . A A . 40 PHE H    1 1 
       13 11468 1 1 40 PHE HA   H 16.400   7.236  -7.344 1.00 . A A . 40 PHE HA   1 1 
       13 11469 1 1 40 PHE HB2  H 15.489   4.725  -5.923 1.00 . A A . 40 PHE HB2  1 1 
       13 11470 1 1 40 PHE HB3  H 15.506   6.344  -5.233 1.00 . A A . 40 PHE HB3  1 1 
       13 11471 1 1 40 PHE HD1  H 14.036   8.112  -6.278 1.00 . A A . 40 PHE HD1  1 1 
       13 11472 1 1 40 PHE HD2  H 13.670   3.967  -7.176 1.00 . A A . 40 PHE HD2  1 1 
       13 11473 1 1 40 PHE HE1  H 11.764   8.502  -7.136 1.00 . A A . 40 PHE HE1  1 1 
       13 11474 1 1 40 PHE HE2  H 11.397   4.351  -8.037 1.00 . A A . 40 PHE HE2  1 1 
       13 11475 1 1 40 PHE HZ   H 10.441   6.621  -8.018 1.00 . A A . 40 PHE HZ   1 1 
       13 11476 1 1 40 PHE N    N 16.352   5.453  -8.379 1.00 . A A . 40 PHE N    1 1 
       13 11477 1 1 40 PHE O    O 18.538   4.954  -6.829 1.00 . A A . 40 PHE O    1 1 
       13 11478 1 1 41 TYR C    C 19.513   5.634  -3.847 1.00 . A A . 41 TYR C    1 1 
       13 11479 1 1 41 TYR CA   C 19.563   6.700  -4.937 1.00 . A A . 41 TYR CA   1 1 
       13 11480 1 1 41 TYR CB   C 19.979   8.043  -4.334 1.00 . A A . 41 TYR CB   1 1 
       13 11481 1 1 41 TYR CD1  C 19.281   9.851  -5.953 1.00 . A A . 41 TYR CD1  1 1 
       13 11482 1 1 41 TYR CD2  C 21.603   9.346  -5.763 1.00 . A A . 41 TYR CD2  1 1 
       13 11483 1 1 41 TYR CE1  C 19.564  10.817  -6.900 1.00 . A A . 41 TYR CE1  1 1 
       13 11484 1 1 41 TYR CE2  C 21.895  10.311  -6.708 1.00 . A A . 41 TYR CE2  1 1 
       13 11485 1 1 41 TYR CG   C 20.293   9.099  -5.369 1.00 . A A . 41 TYR CG   1 1 
       13 11486 1 1 41 TYR CZ   C 20.872  11.043  -7.273 1.00 . A A . 41 TYR CZ   1 1 
       13 11487 1 1 41 TYR H    H 17.692   7.581  -5.386 1.00 . A A . 41 TYR H    1 1 
       13 11488 1 1 41 TYR HA   H 20.293   6.408  -5.678 1.00 . A A . 41 TYR HA   1 1 
       13 11489 1 1 41 TYR HB2  H 19.178   8.415  -3.715 1.00 . A A . 41 TYR HB2  1 1 
       13 11490 1 1 41 TYR HB3  H 20.860   7.899  -3.727 1.00 . A A . 41 TYR HB3  1 1 
       13 11491 1 1 41 TYR HD1  H 18.257   9.671  -5.659 1.00 . A A . 41 TYR HD1  1 1 
       13 11492 1 1 41 TYR HD2  H 22.401   8.770  -5.319 1.00 . A A . 41 TYR HD2  1 1 
       13 11493 1 1 41 TYR HE1  H 18.763  11.391  -7.342 1.00 . A A . 41 TYR HE1  1 1 
       13 11494 1 1 41 TYR HE2  H 22.919  10.488  -7.000 1.00 . A A . 41 TYR HE2  1 1 
       13 11495 1 1 41 TYR HH   H 21.580  11.594  -8.973 1.00 . A A . 41 TYR HH   1 1 
       13 11496 1 1 41 TYR N    N 18.272   6.823  -5.604 1.00 . A A . 41 TYR N    1 1 
       13 11497 1 1 41 TYR O    O 18.456   5.358  -3.281 1.00 . A A . 41 TYR O    1 1 
       13 11498 1 1 41 TYR OH   O 21.159  12.005  -8.215 1.00 . A A . 41 TYR OH   1 1 
       13 11499 1 1 42 ASP C    C 21.461   4.532  -1.289 1.00 . A A . 42 ASP C    1 1 
       13 11500 1 1 42 ASP CA   C 20.756   4.004  -2.535 1.00 . A A . 42 ASP CA   1 1 
       13 11501 1 1 42 ASP CB   C 21.499   2.783  -3.078 1.00 . A A . 42 ASP CB   1 1 
       13 11502 1 1 42 ASP CG   C 22.962   3.070  -3.353 1.00 . A A . 42 ASP CG   1 1 
       13 11503 1 1 42 ASP H    H 21.475   5.303  -4.044 1.00 . A A . 42 ASP H    1 1 
       13 11504 1 1 42 ASP HA   H 19.751   3.713  -2.268 1.00 . A A . 42 ASP HA   1 1 
       13 11505 1 1 42 ASP HB2  H 21.439   1.982  -2.356 1.00 . A A . 42 ASP HB2  1 1 
       13 11506 1 1 42 ASP HB3  H 21.033   2.467  -4.000 1.00 . A A . 42 ASP HB3  1 1 
       13 11507 1 1 42 ASP N    N 20.665   5.039  -3.558 1.00 . A A . 42 ASP N    1 1 
       13 11508 1 1 42 ASP O    O 21.688   5.734  -1.155 1.00 . A A . 42 ASP O    1 1 
       13 11509 1 1 42 ASP OD1  O 23.375   4.239  -3.203 1.00 . A A . 42 ASP OD1  1 1 
       13 11510 1 1 42 ASP OD2  O 23.694   2.127  -3.718 1.00 . A A . 42 ASP OD2  1 1 
       13 11511 1 1 43 GLU C    C 23.852   4.607   0.561 1.00 . A A . 43 GLU C    1 1 
       13 11512 1 1 43 GLU CA   C 22.483   3.999   0.855 1.00 . A A . 43 GLU CA   1 1 
       13 11513 1 1 43 GLU CB   C 22.639   2.781   1.768 1.00 . A A . 43 GLU CB   1 1 
       13 11514 1 1 43 GLU CD   C 21.049   1.588   3.326 1.00 . A A . 43 GLU CD   1 1 
       13 11515 1 1 43 GLU CG   C 21.375   1.946   1.890 1.00 . A A . 43 GLU CG   1 1 
       13 11516 1 1 43 GLU H    H 21.597   2.680  -0.544 1.00 . A A . 43 GLU H    1 1 
       13 11517 1 1 43 GLU HA   H 21.875   4.737   1.356 1.00 . A A . 43 GLU HA   1 1 
       13 11518 1 1 43 GLU HB2  H 23.425   2.152   1.377 1.00 . A A . 43 GLU HB2  1 1 
       13 11519 1 1 43 GLU HB3  H 22.918   3.120   2.754 1.00 . A A . 43 GLU HB3  1 1 
       13 11520 1 1 43 GLU HG2  H 20.548   2.506   1.478 1.00 . A A . 43 GLU HG2  1 1 
       13 11521 1 1 43 GLU HG3  H 21.506   1.034   1.327 1.00 . A A . 43 GLU HG3  1 1 
       13 11522 1 1 43 GLU N    N 21.805   3.624  -0.380 1.00 . A A . 43 GLU N    1 1 
       13 11523 1 1 43 GLU O    O 24.452   5.257   1.417 1.00 . A A . 43 GLU O    1 1 
       13 11524 1 1 43 GLU OE1  O 21.170   2.472   4.200 1.00 . A A . 43 GLU OE1  1 1 
       13 11525 1 1 43 GLU OE2  O 20.675   0.423   3.578 1.00 . A A . 43 GLU OE2  1 1 
       13 11526 1 1 44 LYS C    C 25.470   6.143  -1.955 1.00 . A A . 44 LYS C    1 1 
       13 11527 1 1 44 LYS CA   C 25.637   4.916  -1.065 1.00 . A A . 44 LYS CA   1 1 
       13 11528 1 1 44 LYS CB   C 26.435   3.841  -1.805 1.00 . A A . 44 LYS CB   1 1 
       13 11529 1 1 44 LYS CD   C 28.759   3.381  -0.968 1.00 . A A . 44 LYS CD   1 1 
       13 11530 1 1 44 LYS CE   C 29.355   3.585   0.416 1.00 . A A . 44 LYS CE   1 1 
       13 11531 1 1 44 LYS CG   C 27.294   2.984  -0.891 1.00 . A A . 44 LYS CG   1 1 
       13 11532 1 1 44 LYS H    H 23.814   3.864  -1.295 1.00 . A A . 44 LYS H    1 1 
       13 11533 1 1 44 LYS HA   H 26.175   5.203  -0.174 1.00 . A A . 44 LYS HA   1 1 
       13 11534 1 1 44 LYS HB2  H 25.747   3.194  -2.328 1.00 . A A . 44 LYS HB2  1 1 
       13 11535 1 1 44 LYS HB3  H 27.082   4.321  -2.525 1.00 . A A . 44 LYS HB3  1 1 
       13 11536 1 1 44 LYS HD2  H 29.309   2.601  -1.473 1.00 . A A . 44 LYS HD2  1 1 
       13 11537 1 1 44 LYS HD3  H 28.844   4.303  -1.526 1.00 . A A . 44 LYS HD3  1 1 
       13 11538 1 1 44 LYS HE2  H 30.126   4.338   0.355 1.00 . A A . 44 LYS HE2  1 1 
       13 11539 1 1 44 LYS HE3  H 28.576   3.922   1.083 1.00 . A A . 44 LYS HE3  1 1 
       13 11540 1 1 44 LYS HG2  H 26.953   3.105   0.127 1.00 . A A . 44 LYS HG2  1 1 
       13 11541 1 1 44 LYS HG3  H 27.195   1.949  -1.185 1.00 . A A . 44 LYS HG3  1 1 
       13 11542 1 1 44 LYS HZ1  H 29.191   1.678   1.253 1.00 . A A . 44 LYS HZ1  1 1 
       13 11543 1 1 44 LYS HZ2  H 30.548   2.541   1.777 1.00 . A A . 44 LYS HZ2  1 1 
       13 11544 1 1 44 LYS HZ3  H 30.523   1.863   0.227 1.00 . A A . 44 LYS HZ3  1 1 
       13 11545 1 1 44 LYS N    N 24.340   4.390  -0.656 1.00 . A A . 44 LYS N    1 1 
       13 11546 1 1 44 LYS NZ   N 29.946   2.329   0.956 1.00 . A A . 44 LYS NZ   1 1 
       13 11547 1 1 44 LYS O    O 26.351   6.468  -2.752 1.00 . A A . 44 LYS O    1 1 
       13 11548 1 1 45 ARG C    C 24.245   7.735  -4.094 1.00 . A A . 45 ARG C    1 1 
       13 11549 1 1 45 ARG CA   C 24.055   8.013  -2.605 1.00 . A A . 45 ARG CA   1 1 
       13 11550 1 1 45 ARG CB   C 24.962   9.166  -2.171 1.00 . A A . 45 ARG CB   1 1 
       13 11551 1 1 45 ARG CD   C 23.753   9.737  -0.043 1.00 . A A . 45 ARG CD   1 1 
       13 11552 1 1 45 ARG CG   C 25.076   9.316  -0.663 1.00 . A A . 45 ARG CG   1 1 
       13 11553 1 1 45 ARG CZ   C 24.229  12.027   0.713 1.00 . A A . 45 ARG CZ   1 1 
       13 11554 1 1 45 ARG H    H 23.672   6.513  -1.162 1.00 . A A . 45 ARG H    1 1 
       13 11555 1 1 45 ARG HA   H 23.026   8.292  -2.432 1.00 . A A . 45 ARG HA   1 1 
       13 11556 1 1 45 ARG HB2  H 25.952   8.999  -2.570 1.00 . A A . 45 ARG HB2  1 1 
       13 11557 1 1 45 ARG HB3  H 24.571  10.088  -2.574 1.00 . A A . 45 ARG HB3  1 1 
       13 11558 1 1 45 ARG HD2  H 23.114  10.127  -0.821 1.00 . A A . 45 ARG HD2  1 1 
       13 11559 1 1 45 ARG HD3  H 23.288   8.870   0.403 1.00 . A A . 45 ARG HD3  1 1 
       13 11560 1 1 45 ARG HE   H 23.820  10.491   1.918 1.00 . A A . 45 ARG HE   1 1 
       13 11561 1 1 45 ARG HG2  H 25.376   8.369  -0.238 1.00 . A A . 45 ARG HG2  1 1 
       13 11562 1 1 45 ARG HG3  H 25.822  10.065  -0.441 1.00 . A A . 45 ARG HG3  1 1 
       13 11563 1 1 45 ARG HH11 H 24.275  11.766  -1.290 1.00 . A A . 45 ARG HH11 1 1 
       13 11564 1 1 45 ARG HH12 H 24.609  13.376  -0.743 1.00 . A A . 45 ARG HH12 1 1 
       13 11565 1 1 45 ARG HH21 H 24.258  12.606   2.649 1.00 . A A . 45 ARG HH21 1 1 
       13 11566 1 1 45 ARG HH22 H 24.600  13.852   1.497 1.00 . A A . 45 ARG HH22 1 1 
       13 11567 1 1 45 ARG N    N 24.336   6.822  -1.814 1.00 . A A . 45 ARG N    1 1 
       13 11568 1 1 45 ARG NE   N 23.930  10.761   0.982 1.00 . A A . 45 ARG NE   1 1 
       13 11569 1 1 45 ARG NH1  N 24.384  12.422  -0.543 1.00 . A A . 45 ARG NH1  1 1 
       13 11570 1 1 45 ARG NH2  N 24.374  12.900   1.701 1.00 . A A . 45 ARG NH2  1 1 
       13 11571 1 1 45 ARG O    O 24.616   8.624  -4.859 1.00 . A A . 45 ARG O    1 1 
       13 11572 1 1 46 ASN C    C 22.775   5.783  -6.511 1.00 . A A . 46 ASN C    1 1 
       13 11573 1 1 46 ASN CA   C 24.133   6.098  -5.892 1.00 . A A . 46 ASN CA   1 1 
       13 11574 1 1 46 ASN CB   C 25.053   4.881  -6.006 1.00 . A A . 46 ASN CB   1 1 
       13 11575 1 1 46 ASN CG   C 26.431   5.141  -5.428 1.00 . A A . 46 ASN CG   1 1 
       13 11576 1 1 46 ASN H    H 23.696   5.829  -3.838 1.00 . A A . 46 ASN H    1 1 
       13 11577 1 1 46 ASN HA   H 24.576   6.925  -6.427 1.00 . A A . 46 ASN HA   1 1 
       13 11578 1 1 46 ASN HB2  H 24.611   4.052  -5.472 1.00 . A A . 46 ASN HB2  1 1 
       13 11579 1 1 46 ASN HB3  H 25.163   4.616  -7.047 1.00 . A A . 46 ASN HB3  1 1 
       13 11580 1 1 46 ASN HD21 H 26.673   3.201  -5.067 1.00 . A A . 46 ASN HD21 1 1 
       13 11581 1 1 46 ASN HD22 H 27.992   4.219  -4.613 1.00 . A A . 46 ASN HD22 1 1 
       13 11582 1 1 46 ASN N    N 23.989   6.494  -4.496 1.00 . A A . 46 ASN N    1 1 
       13 11583 1 1 46 ASN ND2  N 27.099   4.080  -4.992 1.00 . A A . 46 ASN ND2  1 1 
       13 11584 1 1 46 ASN O    O 22.004   4.987  -5.972 1.00 . A A . 46 ASN O    1 1 
       13 11585 1 1 46 ASN OD1  O 26.888   6.283  -5.374 1.00 . A A . 46 ASN OD1  1 1 
       13 11586 1 1 47 LEU C    C 21.228   4.866  -9.084 1.00 . A A . 47 LEU C    1 1 
       13 11587 1 1 47 LEU CA   C 21.223   6.197  -8.340 1.00 . A A . 47 LEU CA   1 1 
       13 11588 1 1 47 LEU CB   C 20.957   7.341  -9.320 1.00 . A A . 47 LEU CB   1 1 
       13 11589 1 1 47 LEU CD1  C 19.684   9.425  -9.883 1.00 . A A . 47 LEU CD1  1 1 
       13 11590 1 1 47 LEU CD2  C 18.459   7.273  -9.527 1.00 . A A . 47 LEU CD2  1 1 
       13 11591 1 1 47 LEU CG   C 19.656   8.116  -9.110 1.00 . A A . 47 LEU CG   1 1 
       13 11592 1 1 47 LEU H    H 23.142   7.033  -8.027 1.00 . A A . 47 LEU H    1 1 
       13 11593 1 1 47 LEU HA   H 20.438   6.178  -7.599 1.00 . A A . 47 LEU HA   1 1 
       13 11594 1 1 47 LEU HB2  H 21.775   8.041  -9.242 1.00 . A A . 47 LEU HB2  1 1 
       13 11595 1 1 47 LEU HB3  H 20.937   6.923 -10.317 1.00 . A A . 47 LEU HB3  1 1 
       13 11596 1 1 47 LEU HD11 H 19.260   9.273 -10.864 1.00 . A A . 47 LEU HD11 1 1 
       13 11597 1 1 47 LEU HD12 H 20.704   9.765  -9.979 1.00 . A A . 47 LEU HD12 1 1 
       13 11598 1 1 47 LEU HD13 H 19.106  10.169  -9.352 1.00 . A A . 47 LEU HD13 1 1 
       13 11599 1 1 47 LEU HD21 H 18.303   7.374 -10.591 1.00 . A A . 47 LEU HD21 1 1 
       13 11600 1 1 47 LEU HD22 H 17.579   7.612  -9.001 1.00 . A A . 47 LEU HD22 1 1 
       13 11601 1 1 47 LEU HD23 H 18.647   6.238  -9.287 1.00 . A A . 47 LEU HD23 1 1 
       13 11602 1 1 47 LEU HG   H 19.550   8.351  -8.060 1.00 . A A . 47 LEU HG   1 1 
       13 11603 1 1 47 LEU N    N 22.488   6.411  -7.646 1.00 . A A . 47 LEU N    1 1 
       13 11604 1 1 47 LEU O    O 22.047   4.646  -9.976 1.00 . A A . 47 LEU O    1 1 
       13 11605 1 1 48 GLN C    C 18.798   2.435  -9.882 1.00 . A A . 48 GLN C    1 1 
       13 11606 1 1 48 GLN CA   C 20.206   2.673  -9.346 1.00 . A A . 48 GLN CA   1 1 
       13 11607 1 1 48 GLN CB   C 20.578   1.571  -8.352 1.00 . A A . 48 GLN CB   1 1 
       13 11608 1 1 48 GLN CD   C 22.370   1.659  -6.573 1.00 . A A . 48 GLN CD   1 1 
       13 11609 1 1 48 GLN CG   C 22.067   1.502  -8.050 1.00 . A A . 48 GLN CG   1 1 
       13 11610 1 1 48 GLN H    H 19.683   4.216  -7.995 1.00 . A A . 48 GLN H    1 1 
       13 11611 1 1 48 GLN HA   H 20.901   2.649 -10.172 1.00 . A A . 48 GLN HA   1 1 
       13 11612 1 1 48 GLN HB2  H 20.052   1.746  -7.425 1.00 . A A . 48 GLN HB2  1 1 
       13 11613 1 1 48 GLN HB3  H 20.271   0.618  -8.757 1.00 . A A . 48 GLN HB3  1 1 
       13 11614 1 1 48 GLN HE21 H 21.431  -0.046  -6.173 1.00 . A A . 48 GLN HE21 1 1 
       13 11615 1 1 48 GLN HE22 H 22.106   0.776  -4.812 1.00 . A A . 48 GLN HE22 1 1 
       13 11616 1 1 48 GLN HG2  H 22.444   0.545  -8.379 1.00 . A A . 48 GLN HG2  1 1 
       13 11617 1 1 48 GLN HG3  H 22.568   2.290  -8.592 1.00 . A A . 48 GLN HG3  1 1 
       13 11618 1 1 48 GLN N    N 20.308   3.982  -8.712 1.00 . A A . 48 GLN N    1 1 
       13 11619 1 1 48 GLN NE2  N 21.924   0.700  -5.771 1.00 . A A . 48 GLN NE2  1 1 
       13 11620 1 1 48 GLN O    O 17.842   3.082  -9.453 1.00 . A A . 48 GLN O    1 1 
       13 11621 1 1 48 GLN OE1  O 23.000   2.633  -6.157 1.00 . A A . 48 GLN OE1  1 1 
       13 11622 1 1 49 CYS C    C 16.584   0.256 -10.510 1.00 . A A . 49 CYS C    1 1 
       13 11623 1 1 49 CYS CA   C 17.388   1.182 -11.419 1.00 . A A . 49 CYS CA   1 1 
       13 11624 1 1 49 CYS CB   C 17.584   0.526 -12.788 1.00 . A A . 49 CYS CB   1 1 
       13 11625 1 1 49 CYS H    H 19.477   1.023 -11.124 1.00 . A A . 49 CYS H    1 1 
       13 11626 1 1 49 CYS HA   H 16.841   2.104 -11.547 1.00 . A A . 49 CYS HA   1 1 
       13 11627 1 1 49 CYS HB2  H 18.251   1.137 -13.379 1.00 . A A . 49 CYS HB2  1 1 
       13 11628 1 1 49 CYS HB3  H 18.026  -0.450 -12.650 1.00 . A A . 49 CYS HB3  1 1 
       13 11629 1 1 49 CYS N    N 18.678   1.505 -10.823 1.00 . A A . 49 CYS N    1 1 
       13 11630 1 1 49 CYS O    O 16.763  -0.962 -10.534 1.00 . A A . 49 CYS O    1 1 
       13 11631 1 1 49 CYS SG   S 16.044   0.310 -13.737 1.00 . A A . 49 CYS SG   1 1 
       13 11632 1 1 50 ILE C    C 13.517  -0.254  -9.421 1.00 . A A . 50 ILE C    1 1 
       13 11633 1 1 50 ILE CA   C 14.869   0.072  -8.795 1.00 . A A . 50 ILE CA   1 1 
       13 11634 1 1 50 ILE CB   C 14.641   0.825  -7.471 1.00 . A A . 50 ILE CB   1 1 
       13 11635 1 1 50 ILE CD1  C 16.347   2.334  -6.335 1.00 . A A . 50 ILE CD1  1 1 
       13 11636 1 1 50 ILE CG1  C 15.947   0.916  -6.680 1.00 . A A . 50 ILE CG1  1 1 
       13 11637 1 1 50 ILE CG2  C 13.564   0.134  -6.648 1.00 . A A . 50 ILE CG2  1 1 
       13 11638 1 1 50 ILE H    H 15.604   1.818  -9.738 1.00 . A A . 50 ILE H    1 1 
       13 11639 1 1 50 ILE HA   H 15.384  -0.853  -8.576 1.00 . A A . 50 ILE HA   1 1 
       13 11640 1 1 50 ILE HB   H 14.299   1.821  -7.704 1.00 . A A . 50 ILE HB   1 1 
       13 11641 1 1 50 ILE HD11 H 15.777   3.026  -6.938 1.00 . A A . 50 ILE HD11 1 1 
       13 11642 1 1 50 ILE HD12 H 16.151   2.520  -5.290 1.00 . A A . 50 ILE HD12 1 1 
       13 11643 1 1 50 ILE HD13 H 17.400   2.469  -6.533 1.00 . A A . 50 ILE HD13 1 1 
       13 11644 1 1 50 ILE HG12 H 15.841   0.369  -5.757 1.00 . A A . 50 ILE HG12 1 1 
       13 11645 1 1 50 ILE HG13 H 16.744   0.478  -7.263 1.00 . A A . 50 ILE HG13 1 1 
       13 11646 1 1 50 ILE HG21 H 13.808  -0.912  -6.540 1.00 . A A . 50 ILE HG21 1 1 
       13 11647 1 1 50 ILE HG22 H 13.509   0.592  -5.672 1.00 . A A . 50 ILE HG22 1 1 
       13 11648 1 1 50 ILE HG23 H 12.611   0.232  -7.146 1.00 . A A . 50 ILE HG23 1 1 
       13 11649 1 1 50 ILE N    N 15.700   0.843  -9.711 1.00 . A A . 50 ILE N    1 1 
       13 11650 1 1 50 ILE O    O 12.748   0.644  -9.765 1.00 . A A . 50 ILE O    1 1 
       13 11651 1 1 51 CYS C    C 10.946  -2.291  -9.060 1.00 . A A . 51 CYS C    1 1 
       13 11652 1 1 51 CYS CA   C 11.973  -1.989 -10.148 1.00 . A A . 51 CYS CA   1 1 
       13 11653 1 1 51 CYS CB   C 12.198  -3.232 -11.011 1.00 . A A . 51 CYS CB   1 1 
       13 11654 1 1 51 CYS H    H 13.886  -2.213  -9.271 1.00 . A A . 51 CYS H    1 1 
       13 11655 1 1 51 CYS HA   H 11.595  -1.193 -10.771 1.00 . A A . 51 CYS HA   1 1 
       13 11656 1 1 51 CYS HB2  H 12.377  -4.081 -10.367 1.00 . A A . 51 CYS HB2  1 1 
       13 11657 1 1 51 CYS HB3  H 11.312  -3.416 -11.601 1.00 . A A . 51 CYS HB3  1 1 
       13 11658 1 1 51 CYS N    N 13.232  -1.544  -9.565 1.00 . A A . 51 CYS N    1 1 
       13 11659 1 1 51 CYS O    O 11.290  -2.410  -7.884 1.00 . A A . 51 CYS O    1 1 
       13 11660 1 1 51 CYS SG   S 13.609  -3.098 -12.155 1.00 . A A . 51 CYS SG   1 1 
       13 11661 1 1 52 ASP C    C  8.064  -4.111  -8.737 1.00 . A A . 52 ASP C    1 1 
       13 11662 1 1 52 ASP CA   C  8.609  -2.702  -8.522 1.00 . A A . 52 ASP CA   1 1 
       13 11663 1 1 52 ASP CB   C  7.483  -1.678  -8.673 1.00 . A A . 52 ASP CB   1 1 
       13 11664 1 1 52 ASP CG   C  7.536  -0.951 -10.002 1.00 . A A . 52 ASP CG   1 1 
       13 11665 1 1 52 ASP H    H  9.475  -2.307 -10.413 1.00 . A A . 52 ASP H    1 1 
       13 11666 1 1 52 ASP HA   H  9.013  -2.635  -7.523 1.00 . A A . 52 ASP HA   1 1 
       13 11667 1 1 52 ASP HB2  H  6.532  -2.185  -8.598 1.00 . A A . 52 ASP HB2  1 1 
       13 11668 1 1 52 ASP HB3  H  7.560  -0.949  -7.880 1.00 . A A . 52 ASP HB3  1 1 
       13 11669 1 1 52 ASP N    N  9.686  -2.413  -9.462 1.00 . A A . 52 ASP N    1 1 
       13 11670 1 1 52 ASP O    O  7.616  -4.454  -9.831 1.00 . A A . 52 ASP O    1 1 
       13 11671 1 1 52 ASP OD1  O  7.692  -1.626 -11.042 1.00 . A A . 52 ASP OD1  1 1 
       13 11672 1 1 52 ASP OD2  O  7.420   0.292 -10.003 1.00 . A A . 52 ASP OD2  1 1 
       13 11673 1 1 53 TYR C    C  6.468  -6.519  -6.786 1.00 . A A . 53 TYR C    1 1 
       13 11674 1 1 53 TYR CA   C  7.620  -6.295  -7.761 1.00 . A A . 53 TYR CA   1 1 
       13 11675 1 1 53 TYR CB   C  8.754  -7.277  -7.461 1.00 . A A . 53 TYR CB   1 1 
       13 11676 1 1 53 TYR CD1  C 10.407  -7.106  -9.363 1.00 . A A . 53 TYR CD1  1 1 
       13 11677 1 1 53 TYR CD2  C  9.066  -9.071  -9.211 1.00 . A A . 53 TYR CD2  1 1 
       13 11678 1 1 53 TYR CE1  C 11.018  -7.605 -10.497 1.00 . A A . 53 TYR CE1  1 1 
       13 11679 1 1 53 TYR CE2  C  9.673  -9.579 -10.343 1.00 . A A . 53 TYR CE2  1 1 
       13 11680 1 1 53 TYR CG   C  9.421  -7.828  -8.701 1.00 . A A . 53 TYR CG   1 1 
       13 11681 1 1 53 TYR CZ   C 10.648  -8.842 -10.983 1.00 . A A . 53 TYR CZ   1 1 
       13 11682 1 1 53 TYR H    H  8.474  -4.592  -6.841 1.00 . A A . 53 TYR H    1 1 
       13 11683 1 1 53 TYR HA   H  7.264  -6.467  -8.766 1.00 . A A . 53 TYR HA   1 1 
       13 11684 1 1 53 TYR HB2  H  9.508  -6.777  -6.874 1.00 . A A . 53 TYR HB2  1 1 
       13 11685 1 1 53 TYR HB3  H  8.360  -8.111  -6.898 1.00 . A A . 53 TYR HB3  1 1 
       13 11686 1 1 53 TYR HD1  H 10.694  -6.138  -8.979 1.00 . A A . 53 TYR HD1  1 1 
       13 11687 1 1 53 TYR HD2  H  8.302  -9.646  -8.708 1.00 . A A . 53 TYR HD2  1 1 
       13 11688 1 1 53 TYR HE1  H 11.782  -7.029 -10.997 1.00 . A A . 53 TYR HE1  1 1 
       13 11689 1 1 53 TYR HE2  H  9.384 -10.547 -10.724 1.00 . A A . 53 TYR HE2  1 1 
       13 11690 1 1 53 TYR HH   H 10.882 -10.202 -12.321 1.00 . A A . 53 TYR HH   1 1 
       13 11691 1 1 53 TYR N    N  8.106  -4.923  -7.686 1.00 . A A . 53 TYR N    1 1 
       13 11692 1 1 53 TYR O    O  6.668  -6.576  -5.572 1.00 . A A . 53 TYR O    1 1 
       13 11693 1 1 53 TYR OH   O 11.256  -9.343 -12.111 1.00 . A A . 53 TYR OH   1 1 
       13 11694 1 1 54 CYS C    C  2.876  -7.238  -7.373 1.00 . A A . 54 CYS C    1 1 
       13 11695 1 1 54 CYS CA   C  4.074  -6.863  -6.507 1.00 . A A . 54 CYS CA   1 1 
       13 11696 1 1 54 CYS CB   C  3.755  -5.609  -5.691 1.00 . A A . 54 CYS CB   1 1 
       13 11697 1 1 54 CYS H    H  5.164  -6.591  -8.301 1.00 . A A . 54 CYS H    1 1 
       13 11698 1 1 54 CYS HA   H  4.283  -7.678  -5.831 1.00 . A A . 54 CYS HA   1 1 
       13 11699 1 1 54 CYS HB2  H  4.273  -4.766  -6.124 1.00 . A A . 54 CYS HB2  1 1 
       13 11700 1 1 54 CYS HB3  H  2.691  -5.427  -5.725 1.00 . A A . 54 CYS HB3  1 1 
       13 11701 1 1 54 CYS N    N  5.260  -6.646  -7.326 1.00 . A A . 54 CYS N    1 1 
       13 11702 1 1 54 CYS O    O  2.243  -8.272  -7.160 1.00 . A A . 54 CYS O    1 1 
       13 11703 1 1 54 CYS SG   S  4.244  -5.717  -3.939 1.00 . A A . 54 CYS SG   1 1 
       13 11704 1 1 55 GLU C    C  0.127  -6.613  -8.486 1.00 . A A . 55 GLU C    1 1 
       13 11705 1 1 55 GLU CA   C  1.448  -6.633  -9.249 1.00 . A A . 55 GLU CA   1 1 
       13 11706 1 1 55 GLU CB   C  1.618  -7.976  -9.963 1.00 . A A . 55 GLU CB   1 1 
       13 11707 1 1 55 GLU CD   C  0.848  -9.038 -12.121 1.00 . A A . 55 GLU CD   1 1 
       13 11708 1 1 55 GLU CG   C  1.571  -7.871 -11.478 1.00 . A A . 55 GLU CG   1 1 
       13 11709 1 1 55 GLU H    H  3.114  -5.583  -8.471 1.00 . A A . 55 GLU H    1 1 
       13 11710 1 1 55 GLU HA   H  1.436  -5.844  -9.986 1.00 . A A . 55 GLU HA   1 1 
       13 11711 1 1 55 GLU HB2  H  2.570  -8.402  -9.681 1.00 . A A . 55 GLU HB2  1 1 
       13 11712 1 1 55 GLU HB3  H  0.828  -8.641  -9.644 1.00 . A A . 55 GLU HB3  1 1 
       13 11713 1 1 55 GLU HG2  H  1.060  -6.959 -11.747 1.00 . A A . 55 GLU HG2  1 1 
       13 11714 1 1 55 GLU HG3  H  2.582  -7.840 -11.855 1.00 . A A . 55 GLU HG3  1 1 
       13 11715 1 1 55 GLU N    N  2.571  -6.390  -8.351 1.00 . A A . 55 GLU N    1 1 
       13 11716 1 1 55 GLU O    O  0.086  -6.890  -7.287 1.00 . A A . 55 GLU O    1 1 
       13 11717 1 1 55 GLU OE1  O  0.914 -10.156 -11.568 1.00 . A A . 55 GLU OE1  1 1 
       13 11718 1 1 55 GLU OE2  O  0.215  -8.833 -13.178 1.00 . A A . 55 GLU OE2  1 1 
       13 11719 1 1 56 TYR C    C -2.303  -5.208  -7.442 1.00 . A A . 56 TYR C    1 1 
       13 11720 1 1 56 TYR CA   C -2.273  -6.225  -8.579 1.00 . A A . 56 TYR CA   1 1 
       13 11721 1 1 56 TYR CB   C -2.678  -7.604  -8.056 1.00 . A A . 56 TYR CB   1 1 
       13 11722 1 1 56 TYR CD1  C -4.917  -6.969  -7.075 1.00 . A A . 56 TYR CD1  1 1 
       13 11723 1 1 56 TYR CD2  C -4.842  -8.770  -8.635 1.00 . A A . 56 TYR CD2  1 1 
       13 11724 1 1 56 TYR CE1  C -6.283  -7.131  -6.946 1.00 . A A . 56 TYR CE1  1 1 
       13 11725 1 1 56 TYR CE2  C -6.208  -8.938  -8.514 1.00 . A A . 56 TYR CE2  1 1 
       13 11726 1 1 56 TYR CG   C -4.173  -7.784  -7.919 1.00 . A A . 56 TYR CG   1 1 
       13 11727 1 1 56 TYR CZ   C -6.924  -8.116  -7.668 1.00 . A A . 56 TYR CZ   1 1 
       13 11728 1 1 56 TYR H    H -0.854  -6.074 -10.142 1.00 . A A . 56 TYR H    1 1 
       13 11729 1 1 56 TYR HA   H -2.976  -5.918  -9.340 1.00 . A A . 56 TYR HA   1 1 
       13 11730 1 1 56 TYR HB2  H -2.314  -8.360  -8.733 1.00 . A A . 56 TYR HB2  1 1 
       13 11731 1 1 56 TYR HB3  H -2.236  -7.756  -7.082 1.00 . A A . 56 TYR HB3  1 1 
       13 11732 1 1 56 TYR HD1  H -4.413  -6.199  -6.510 1.00 . A A . 56 TYR HD1  1 1 
       13 11733 1 1 56 TYR HD2  H -4.278  -9.412  -9.296 1.00 . A A . 56 TYR HD2  1 1 
       13 11734 1 1 56 TYR HE1  H -6.845  -6.488  -6.285 1.00 . A A . 56 TYR HE1  1 1 
       13 11735 1 1 56 TYR HE2  H -6.710  -9.710  -9.079 1.00 . A A . 56 TYR HE2  1 1 
       13 11736 1 1 56 TYR HH   H -8.479  -9.203  -7.360 1.00 . A A . 56 TYR HH   1 1 
       13 11737 1 1 56 TYR N    N -0.951  -6.284  -9.190 1.00 . A A . 56 TYR N    1 1 
       13 11738 1 1 56 TYR O    O -2.297  -4.000  -7.677 1.00 . A A . 56 TYR O    1 1 
       13 11739 1 1 56 TYR OH   O -8.284  -8.282  -7.544 1.00 . A A . 56 TYR OH   1 1 
       14 11740 1 1  1 GLN C    C  3.329   1.193  -0.861 1.00 . A A .  1 GLN C    1 1 
       14 11741 1 1  1 GLN CA   C  2.561   2.365  -0.259 1.00 . A A .  1 GLN CA   1 1 
       14 11742 1 1  1 GLN CB   C  1.623   2.968  -1.306 1.00 . A A .  1 GLN CB   1 1 
       14 11743 1 1  1 GLN CD   C  0.105   4.901  -0.722 1.00 . A A .  1 GLN CD   1 1 
       14 11744 1 1  1 GLN CG   C  0.277   3.395  -0.743 1.00 . A A .  1 GLN CG   1 1 
       14 11745 1 1  1 GLN H1   H  3.128   4.270   0.468 1.00 . A A .  1 GLN H1   1 1 
       14 11746 1 1  1 GLN HA   H  1.974   2.005   0.572 1.00 . A A .  1 GLN HA   1 1 
       14 11747 1 1  1 GLN HB2  H  2.098   3.834  -1.742 1.00 . A A .  1 GLN HB2  1 1 
       14 11748 1 1  1 GLN HB3  H  1.449   2.235  -2.080 1.00 . A A .  1 GLN HB3  1 1 
       14 11749 1 1  1 GLN HE21 H -1.861   4.703  -0.947 1.00 . A A .  1 GLN HE21 1 1 
       14 11750 1 1  1 GLN HE22 H -1.277   6.325  -0.838 1.00 . A A .  1 GLN HE22 1 1 
       14 11751 1 1  1 GLN HG2  H -0.506   2.967  -1.352 1.00 . A A .  1 GLN HG2  1 1 
       14 11752 1 1  1 GLN HG3  H  0.190   3.022   0.267 1.00 . A A .  1 GLN HG3  1 1 
       14 11753 1 1  1 GLN N    N  3.476   3.382   0.246 1.00 . A A .  1 GLN N    1 1 
       14 11754 1 1  1 GLN NE2  N -1.136   5.357  -0.849 1.00 . A A .  1 GLN NE2  1 1 
       14 11755 1 1  1 GLN O    O  3.107   0.039  -0.494 1.00 . A A .  1 GLN O    1 1 
       14 11756 1 1  1 GLN OE1  O  1.076   5.647  -0.593 1.00 . A A .  1 GLN OE1  1 1 
       14 11757 1 1  2 ASP C    C  6.131  -0.037  -1.510 1.00 . A A .  2 ASP C    1 1 
       14 11758 1 1  2 ASP CA   C  5.033   0.469  -2.441 1.00 . A A .  2 ASP CA   1 1 
       14 11759 1 1  2 ASP CB   C  5.651   1.015  -3.729 1.00 . A A .  2 ASP CB   1 1 
       14 11760 1 1  2 ASP CG   C  4.621   1.224  -4.821 1.00 . A A .  2 ASP CG   1 1 
       14 11761 1 1  2 ASP H    H  4.362   2.436  -2.037 1.00 . A A .  2 ASP H    1 1 
       14 11762 1 1  2 ASP HA   H  4.379  -0.355  -2.687 1.00 . A A .  2 ASP HA   1 1 
       14 11763 1 1  2 ASP HB2  H  6.123   1.964  -3.520 1.00 . A A .  2 ASP HB2  1 1 
       14 11764 1 1  2 ASP HB3  H  6.394   0.318  -4.088 1.00 . A A .  2 ASP HB3  1 1 
       14 11765 1 1  2 ASP N    N  4.231   1.497  -1.787 1.00 . A A .  2 ASP N    1 1 
       14 11766 1 1  2 ASP O    O  7.246   0.484  -1.507 1.00 . A A .  2 ASP O    1 1 
       14 11767 1 1  2 ASP OD1  O  4.123   0.218  -5.369 1.00 . A A .  2 ASP OD1  1 1 
       14 11768 1 1  2 ASP OD2  O  4.311   2.394  -5.128 1.00 . A A .  2 ASP OD2  1 1 
       14 11769 1 1  3 LYS C    C  7.547  -2.769  -0.439 1.00 . A A .  3 LYS C    1 1 
       14 11770 1 1  3 LYS CA   C  6.765  -1.634   0.215 1.00 . A A .  3 LYS CA   1 1 
       14 11771 1 1  3 LYS CB   C  6.043  -2.150   1.462 1.00 . A A .  3 LYS CB   1 1 
       14 11772 1 1  3 LYS CD   C  4.756  -4.072   2.440 1.00 . A A .  3 LYS CD   1 1 
       14 11773 1 1  3 LYS CE   C  4.213  -5.455   2.113 1.00 . A A .  3 LYS CE   1 1 
       14 11774 1 1  3 LYS CG   C  5.078  -3.288   1.179 1.00 . A A .  3 LYS CG   1 1 
       14 11775 1 1  3 LYS H    H  4.902  -1.429  -0.769 1.00 . A A .  3 LYS H    1 1 
       14 11776 1 1  3 LYS HA   H  7.456  -0.857   0.504 1.00 . A A .  3 LYS HA   1 1 
       14 11777 1 1  3 LYS HB2  H  6.779  -2.497   2.171 1.00 . A A .  3 LYS HB2  1 1 
       14 11778 1 1  3 LYS HB3  H  5.487  -1.335   1.903 1.00 . A A .  3 LYS HB3  1 1 
       14 11779 1 1  3 LYS HD2  H  5.657  -4.181   3.026 1.00 . A A .  3 LYS HD2  1 1 
       14 11780 1 1  3 LYS HD3  H  4.016  -3.530   3.012 1.00 . A A .  3 LYS HD3  1 1 
       14 11781 1 1  3 LYS HE2  H  4.883  -5.935   1.416 1.00 . A A .  3 LYS HE2  1 1 
       14 11782 1 1  3 LYS HE3  H  4.167  -6.033   3.024 1.00 . A A .  3 LYS HE3  1 1 
       14 11783 1 1  3 LYS HG2  H  4.162  -2.881   0.778 1.00 . A A .  3 LYS HG2  1 1 
       14 11784 1 1  3 LYS HG3  H  5.525  -3.955   0.456 1.00 . A A .  3 LYS HG3  1 1 
       14 11785 1 1  3 LYS HZ1  H  2.255  -6.147   1.898 1.00 . A A .  3 LYS HZ1  1 1 
       14 11786 1 1  3 LYS HZ2  H  2.912  -5.501   0.480 1.00 . A A .  3 LYS HZ2  1 1 
       14 11787 1 1  3 LYS HZ3  H  2.411  -4.471   1.726 1.00 . A A .  3 LYS HZ3  1 1 
       14 11788 1 1  3 LYS N    N  5.807  -1.056  -0.721 1.00 . A A .  3 LYS N    1 1 
       14 11789 1 1  3 LYS NZ   N  2.853  -5.389   1.512 1.00 . A A .  3 LYS NZ   1 1 
       14 11790 1 1  3 LYS O    O  8.313  -3.470   0.223 1.00 . A A .  3 LYS O    1 1 
       14 11791 1 1  4 CYS C    C  8.748  -3.417  -3.706 1.00 . A A .  4 CYS C    1 1 
       14 11792 1 1  4 CYS CA   C  8.037  -3.993  -2.485 1.00 . A A .  4 CYS CA   1 1 
       14 11793 1 1  4 CYS CB   C  7.044  -5.072  -2.921 1.00 . A A .  4 CYS CB   1 1 
       14 11794 1 1  4 CYS H    H  6.726  -2.353  -2.215 1.00 . A A .  4 CYS H    1 1 
       14 11795 1 1  4 CYS HA   H  8.773  -4.436  -1.831 1.00 . A A .  4 CYS HA   1 1 
       14 11796 1 1  4 CYS HB2  H  7.513  -5.703  -3.662 1.00 . A A .  4 CYS HB2  1 1 
       14 11797 1 1  4 CYS HB3  H  6.775  -5.670  -2.063 1.00 . A A .  4 CYS HB3  1 1 
       14 11798 1 1  4 CYS N    N  7.350  -2.944  -1.741 1.00 . A A .  4 CYS N    1 1 
       14 11799 1 1  4 CYS O    O  8.203  -2.570  -4.415 1.00 . A A .  4 CYS O    1 1 
       14 11800 1 1  4 CYS SG   S  5.506  -4.418  -3.646 1.00 . A A .  4 CYS SG   1 1 
       14 11801 1 1  5 LYS C    C 11.968  -4.314  -5.310 1.00 . A A .  5 LYS C    1 1 
       14 11802 1 1  5 LYS CA   C 10.756  -3.416  -5.083 1.00 . A A .  5 LYS CA   1 1 
       14 11803 1 1  5 LYS CB   C 11.212  -1.973  -4.856 1.00 . A A .  5 LYS CB   1 1 
       14 11804 1 1  5 LYS CD   C 13.405  -2.184  -3.651 1.00 . A A .  5 LYS CD   1 1 
       14 11805 1 1  5 LYS CE   C 14.338  -1.075  -3.187 1.00 . A A .  5 LYS CE   1 1 
       14 11806 1 1  5 LYS CG   C 11.948  -1.767  -3.544 1.00 . A A .  5 LYS CG   1 1 
       14 11807 1 1  5 LYS H    H 10.350  -4.557  -3.346 1.00 . A A .  5 LYS H    1 1 
       14 11808 1 1  5 LYS HA   H 10.127  -3.453  -5.959 1.00 . A A .  5 LYS HA   1 1 
       14 11809 1 1  5 LYS HB2  H 11.869  -1.685  -5.663 1.00 . A A .  5 LYS HB2  1 1 
       14 11810 1 1  5 LYS HB3  H 10.344  -1.329  -4.863 1.00 . A A .  5 LYS HB3  1 1 
       14 11811 1 1  5 LYS HD2  H 13.568  -3.056  -3.035 1.00 . A A .  5 LYS HD2  1 1 
       14 11812 1 1  5 LYS HD3  H 13.628  -2.422  -4.681 1.00 . A A .  5 LYS HD3  1 1 
       14 11813 1 1  5 LYS HE2  H 15.307  -1.225  -3.637 1.00 . A A .  5 LYS HE2  1 1 
       14 11814 1 1  5 LYS HE3  H 13.935  -0.126  -3.508 1.00 . A A .  5 LYS HE3  1 1 
       14 11815 1 1  5 LYS HG2  H 11.903  -0.722  -3.276 1.00 . A A .  5 LYS HG2  1 1 
       14 11816 1 1  5 LYS HG3  H 11.469  -2.359  -2.776 1.00 . A A .  5 LYS HG3  1 1 
       14 11817 1 1  5 LYS HZ1  H 15.334  -1.598  -1.427 1.00 . A A .  5 LYS HZ1  1 1 
       14 11818 1 1  5 LYS HZ2  H 13.655  -1.492  -1.257 1.00 . A A .  5 LYS HZ2  1 1 
       14 11819 1 1  5 LYS HZ3  H 14.585  -0.083  -1.365 1.00 . A A .  5 LYS HZ3  1 1 
       14 11820 1 1  5 LYS N    N  9.969  -3.882  -3.947 1.00 . A A .  5 LYS N    1 1 
       14 11821 1 1  5 LYS NZ   N 14.488  -1.061  -1.705 1.00 . A A .  5 LYS NZ   1 1 
       14 11822 1 1  5 LYS O    O 12.245  -5.214  -4.516 1.00 . A A .  5 LYS O    1 1 
       14 11823 1 1  6 LYS C    C 14.903  -3.992  -7.461 1.00 . A A .  6 LYS C    1 1 
       14 11824 1 1  6 LYS CA   C 13.874  -4.846  -6.728 1.00 . A A .  6 LYS CA   1 1 
       14 11825 1 1  6 LYS CB   C 13.490  -6.051  -7.588 1.00 . A A .  6 LYS CB   1 1 
       14 11826 1 1  6 LYS CD   C 12.729  -8.445  -7.586 1.00 . A A .  6 LYS CD   1 1 
       14 11827 1 1  6 LYS CE   C 13.584  -9.499  -6.899 1.00 . A A .  6 LYS CE   1 1 
       14 11828 1 1  6 LYS CG   C 12.744  -7.131  -6.823 1.00 . A A .  6 LYS CG   1 1 
       14 11829 1 1  6 LYS H    H 12.418  -3.331  -6.992 1.00 . A A .  6 LYS H    1 1 
       14 11830 1 1  6 LYS HA   H 14.308  -5.197  -5.804 1.00 . A A .  6 LYS HA   1 1 
       14 11831 1 1  6 LYS HB2  H 12.861  -5.714  -8.399 1.00 . A A .  6 LYS HB2  1 1 
       14 11832 1 1  6 LYS HB3  H 14.390  -6.487  -7.999 1.00 . A A .  6 LYS HB3  1 1 
       14 11833 1 1  6 LYS HD2  H 11.712  -8.805  -7.646 1.00 . A A .  6 LYS HD2  1 1 
       14 11834 1 1  6 LYS HD3  H 13.112  -8.277  -8.583 1.00 . A A .  6 LYS HD3  1 1 
       14 11835 1 1  6 LYS HE2  H 14.441  -9.015  -6.456 1.00 . A A .  6 LYS HE2  1 1 
       14 11836 1 1  6 LYS HE3  H 12.997  -9.970  -6.125 1.00 . A A .  6 LYS HE3  1 1 
       14 11837 1 1  6 LYS HG2  H 13.229  -7.286  -5.871 1.00 . A A .  6 LYS HG2  1 1 
       14 11838 1 1  6 LYS HG3  H 11.726  -6.807  -6.662 1.00 . A A .  6 LYS HG3  1 1 
       14 11839 1 1  6 LYS HZ1  H 13.668 -10.356  -8.802 1.00 . A A .  6 LYS HZ1  1 1 
       14 11840 1 1  6 LYS HZ2  H 13.738 -11.481  -7.541 1.00 . A A .  6 LYS HZ2  1 1 
       14 11841 1 1  6 LYS HZ3  H 15.092 -10.535  -7.906 1.00 . A A .  6 LYS HZ3  1 1 
       14 11842 1 1  6 LYS N    N 12.689  -4.063  -6.397 1.00 . A A .  6 LYS N    1 1 
       14 11843 1 1  6 LYS NZ   N 14.054 -10.541  -7.854 1.00 . A A .  6 LYS NZ   1 1 
       14 11844 1 1  6 LYS O    O 14.681  -3.574  -8.598 1.00 . A A .  6 LYS O    1 1 
       14 11845 1 1  7 VAL C    C 17.864  -3.730  -8.444 1.00 . A A .  7 VAL C    1 1 
       14 11846 1 1  7 VAL CA   C 17.095  -2.935  -7.395 1.00 . A A .  7 VAL CA   1 1 
       14 11847 1 1  7 VAL CB   C 18.081  -2.433  -6.323 1.00 . A A .  7 VAL CB   1 1 
       14 11848 1 1  7 VAL CG1  C 18.883  -3.592  -5.751 1.00 . A A .  7 VAL CG1  1 1 
       14 11849 1 1  7 VAL CG2  C 19.002  -1.371  -6.903 1.00 . A A .  7 VAL CG2  1 1 
       14 11850 1 1  7 VAL H    H 16.149  -4.098  -5.901 1.00 . A A .  7 VAL H    1 1 
       14 11851 1 1  7 VAL HA   H 16.643  -2.076  -7.869 1.00 . A A .  7 VAL HA   1 1 
       14 11852 1 1  7 VAL HB   H 17.512  -1.987  -5.521 1.00 . A A .  7 VAL HB   1 1 
       14 11853 1 1  7 VAL HG11 H 18.381  -4.522  -5.974 1.00 . A A .  7 VAL HG11 1 1 
       14 11854 1 1  7 VAL HG12 H 19.870  -3.599  -6.191 1.00 . A A .  7 VAL HG12 1 1 
       14 11855 1 1  7 VAL HG13 H 18.967  -3.477  -4.680 1.00 . A A .  7 VAL HG13 1 1 
       14 11856 1 1  7 VAL HG21 H 20.016  -1.742  -6.913 1.00 . A A .  7 VAL HG21 1 1 
       14 11857 1 1  7 VAL HG22 H 18.694  -1.138  -7.912 1.00 . A A .  7 VAL HG22 1 1 
       14 11858 1 1  7 VAL HG23 H 18.951  -0.479  -6.296 1.00 . A A .  7 VAL HG23 1 1 
       14 11859 1 1  7 VAL N    N 16.030  -3.737  -6.804 1.00 . A A .  7 VAL N    1 1 
       14 11860 1 1  7 VAL O    O 18.096  -4.928  -8.284 1.00 . A A .  7 VAL O    1 1 
       14 11861 1 1  8 TYR C    C 20.418  -3.145 -10.688 1.00 . A A .  8 TYR C    1 1 
       14 11862 1 1  8 TYR CA   C 18.999  -3.699 -10.596 1.00 . A A .  8 TYR CA   1 1 
       14 11863 1 1  8 TYR CB   C 18.276  -3.502 -11.930 1.00 . A A .  8 TYR CB   1 1 
       14 11864 1 1  8 TYR CD1  C 18.996  -5.782 -12.742 1.00 . A A .  8 TYR CD1  1 1 
       14 11865 1 1  8 TYR CD2  C 18.935  -3.994 -14.318 1.00 . A A .  8 TYR CD2  1 1 
       14 11866 1 1  8 TYR CE1  C 19.424  -6.646 -13.732 1.00 . A A .  8 TYR CE1  1 1 
       14 11867 1 1  8 TYR CE2  C 19.361  -4.851 -15.314 1.00 . A A .  8 TYR CE2  1 1 
       14 11868 1 1  8 TYR CG   C 18.744  -4.443 -13.017 1.00 . A A .  8 TYR CG   1 1 
       14 11869 1 1  8 TYR CZ   C 19.605  -6.176 -15.016 1.00 . A A .  8 TYR CZ   1 1 
       14 11870 1 1  8 TYR H    H 18.043  -2.102  -9.590 1.00 . A A .  8 TYR H    1 1 
       14 11871 1 1  8 TYR HA   H 19.051  -4.755 -10.379 1.00 . A A .  8 TYR HA   1 1 
       14 11872 1 1  8 TYR HB2  H 17.219  -3.663 -11.785 1.00 . A A .  8 TYR HB2  1 1 
       14 11873 1 1  8 TYR HB3  H 18.438  -2.491 -12.274 1.00 . A A .  8 TYR HB3  1 1 
       14 11874 1 1  8 TYR HD1  H 18.854  -6.147 -11.736 1.00 . A A .  8 TYR HD1  1 1 
       14 11875 1 1  8 TYR HD2  H 18.743  -2.956 -14.547 1.00 . A A .  8 TYR HD2  1 1 
       14 11876 1 1  8 TYR HE1  H 19.615  -7.683 -13.500 1.00 . A A .  8 TYR HE1  1 1 
       14 11877 1 1  8 TYR HE2  H 19.503  -4.483 -16.319 1.00 . A A .  8 TYR HE2  1 1 
       14 11878 1 1  8 TYR HH   H 19.543  -7.857 -15.947 1.00 . A A .  8 TYR HH   1 1 
       14 11879 1 1  8 TYR N    N 18.258  -3.055  -9.519 1.00 . A A .  8 TYR N    1 1 
       14 11880 1 1  8 TYR O    O 20.694  -2.246 -11.482 1.00 . A A .  8 TYR O    1 1 
       14 11881 1 1  8 TYR OH   O 20.031  -7.032 -16.005 1.00 . A A .  8 TYR OH   1 1 
       14 11882 1 1  9 GLU C    C 23.321  -3.361 -11.248 1.00 . A A .  9 GLU C    1 1 
       14 11883 1 1  9 GLU CA   C 22.703  -3.250  -9.857 1.00 . A A .  9 GLU CA   1 1 
       14 11884 1 1  9 GLU CB   C 23.515  -4.078  -8.859 1.00 . A A .  9 GLU CB   1 1 
       14 11885 1 1  9 GLU CD   C 23.781  -4.811  -6.457 1.00 . A A .  9 GLU CD   1 1 
       14 11886 1 1  9 GLU CG   C 22.860  -4.197  -7.493 1.00 . A A .  9 GLU CG   1 1 
       14 11887 1 1  9 GLU H    H 21.031  -4.402  -9.259 1.00 . A A .  9 GLU H    1 1 
       14 11888 1 1  9 GLU HA   H 22.721  -2.215  -9.551 1.00 . A A .  9 GLU HA   1 1 
       14 11889 1 1  9 GLU HB2  H 23.649  -5.072  -9.260 1.00 . A A .  9 GLU HB2  1 1 
       14 11890 1 1  9 GLU HB3  H 24.483  -3.618  -8.732 1.00 . A A .  9 GLU HB3  1 1 
       14 11891 1 1  9 GLU HG2  H 22.574  -3.211  -7.158 1.00 . A A .  9 GLU HG2  1 1 
       14 11892 1 1  9 GLU HG3  H 21.979  -4.816  -7.582 1.00 . A A .  9 GLU HG3  1 1 
       14 11893 1 1  9 GLU N    N 21.313  -3.689  -9.869 1.00 . A A .  9 GLU N    1 1 
       14 11894 1 1  9 GLU O    O 24.315  -2.703 -11.552 1.00 . A A .  9 GLU O    1 1 
       14 11895 1 1  9 GLU OE1  O 24.673  -5.594  -6.846 1.00 . A A .  9 GLU OE1  1 1 
       14 11896 1 1  9 GLU OE2  O 23.610  -4.510  -5.257 1.00 . A A .  9 GLU OE2  1 1 
       14 11897 1 1 10 ASN C    C 22.589  -3.392 -14.406 1.00 . A A . 10 ASN C    1 1 
       14 11898 1 1 10 ASN CA   C 23.216  -4.399 -13.447 1.00 . A A . 10 ASN CA   1 1 
       14 11899 1 1 10 ASN CB   C 22.914  -5.824 -13.917 1.00 . A A . 10 ASN CB   1 1 
       14 11900 1 1 10 ASN CG   C 23.950  -6.822 -13.439 1.00 . A A . 10 ASN CG   1 1 
       14 11901 1 1 10 ASN H    H 21.935  -4.697 -11.789 1.00 . A A . 10 ASN H    1 1 
       14 11902 1 1 10 ASN HA   H 24.285  -4.252 -13.438 1.00 . A A . 10 ASN HA   1 1 
       14 11903 1 1 10 ASN HB2  H 21.949  -6.125 -13.536 1.00 . A A . 10 ASN HB2  1 1 
       14 11904 1 1 10 ASN HB3  H 22.893  -5.844 -14.997 1.00 . A A . 10 ASN HB3  1 1 
       14 11905 1 1 10 ASN HD21 H 22.970  -7.055 -11.724 1.00 . A A . 10 ASN HD21 1 1 
       14 11906 1 1 10 ASN HD22 H 24.413  -7.989 -11.897 1.00 . A A . 10 ASN HD22 1 1 
       14 11907 1 1 10 ASN N    N 22.724  -4.200 -12.089 1.00 . A A . 10 ASN N    1 1 
       14 11908 1 1 10 ASN ND2  N 23.758  -7.341 -12.231 1.00 . A A . 10 ASN ND2  1 1 
       14 11909 1 1 10 ASN O    O 22.042  -3.765 -15.445 1.00 . A A . 10 ASN O    1 1 
       14 11910 1 1 10 ASN OD1  O 24.912  -7.124 -14.146 1.00 . A A . 10 ASN OD1  1 1 
       14 11911 1 1 11 TYR C    C 22.919   0.233 -14.735 1.00 . A A . 11 TYR C    1 1 
       14 11912 1 1 11 TYR CA   C 22.112  -1.053 -14.879 1.00 . A A . 11 TYR CA   1 1 
       14 11913 1 1 11 TYR CB   C 20.653  -0.797 -14.498 1.00 . A A . 11 TYR CB   1 1 
       14 11914 1 1 11 TYR CD1  C 19.455  -1.540 -16.594 1.00 . A A . 11 TYR CD1  1 1 
       14 11915 1 1 11 TYR CD2  C 19.206   0.726 -15.899 1.00 . A A . 11 TYR CD2  1 1 
       14 11916 1 1 11 TYR CE1  C 18.636  -1.302 -17.680 1.00 . A A . 11 TYR CE1  1 1 
       14 11917 1 1 11 TYR CE2  C 18.385   0.973 -16.982 1.00 . A A . 11 TYR CE2  1 1 
       14 11918 1 1 11 TYR CG   C 19.755  -0.532 -15.685 1.00 . A A . 11 TYR CG   1 1 
       14 11919 1 1 11 TYR CZ   C 18.103  -0.045 -17.870 1.00 . A A . 11 TYR CZ   1 1 
       14 11920 1 1 11 TYR H    H 23.120  -1.880 -13.212 1.00 . A A . 11 TYR H    1 1 
       14 11921 1 1 11 TYR HA   H 22.154  -1.378 -15.908 1.00 . A A . 11 TYR HA   1 1 
       14 11922 1 1 11 TYR HB2  H 20.267  -1.661 -13.978 1.00 . A A . 11 TYR HB2  1 1 
       14 11923 1 1 11 TYR HB3  H 20.603   0.062 -13.846 1.00 . A A . 11 TYR HB3  1 1 
       14 11924 1 1 11 TYR HD1  H 19.874  -2.525 -16.442 1.00 . A A . 11 TYR HD1  1 1 
       14 11925 1 1 11 TYR HD2  H 19.430   1.521 -15.202 1.00 . A A . 11 TYR HD2  1 1 
       14 11926 1 1 11 TYR HE1  H 18.414  -2.099 -18.375 1.00 . A A . 11 TYR HE1  1 1 
       14 11927 1 1 11 TYR HE2  H 17.968   1.958 -17.131 1.00 . A A . 11 TYR HE2  1 1 
       14 11928 1 1 11 TYR HH   H 17.733  -0.073 -19.756 1.00 . A A . 11 TYR HH   1 1 
       14 11929 1 1 11 TYR N    N 22.672  -2.115 -14.051 1.00 . A A . 11 TYR N    1 1 
       14 11930 1 1 11 TYR O    O 23.357   0.604 -13.646 1.00 . A A . 11 TYR O    1 1 
       14 11931 1 1 11 TYR OH   O 17.286   0.197 -18.950 1.00 . A A . 11 TYR OH   1 1 
       14 11932 1 1 12 PRO C    C 23.131   3.327 -15.201 1.00 . A A . 12 PRO C    1 1 
       14 11933 1 1 12 PRO CA   C 23.877   2.189 -15.890 1.00 . A A . 12 PRO CA   1 1 
       14 11934 1 1 12 PRO CB   C 24.031   2.477 -17.385 1.00 . A A . 12 PRO CB   1 1 
       14 11935 1 1 12 PRO CD   C 22.630   0.550 -17.196 1.00 . A A . 12 PRO CD   1 1 
       14 11936 1 1 12 PRO CG   C 22.882   1.778 -18.026 1.00 . A A . 12 PRO CG   1 1 
       14 11937 1 1 12 PRO HA   H 24.852   2.075 -15.441 1.00 . A A . 12 PRO HA   1 1 
       14 11938 1 1 12 PRO HB2  H 23.989   3.544 -17.554 1.00 . A A . 12 PRO HB2  1 1 
       14 11939 1 1 12 PRO HB3  H 24.975   2.088 -17.735 1.00 . A A . 12 PRO HB3  1 1 
       14 11940 1 1 12 PRO HD2  H 21.574   0.324 -17.168 1.00 . A A . 12 PRO HD2  1 1 
       14 11941 1 1 12 PRO HD3  H 23.187  -0.290 -17.586 1.00 . A A . 12 PRO HD3  1 1 
       14 11942 1 1 12 PRO HG2  H 22.014   2.418 -18.022 1.00 . A A . 12 PRO HG2  1 1 
       14 11943 1 1 12 PRO HG3  H 23.141   1.500 -19.037 1.00 . A A . 12 PRO HG3  1 1 
       14 11944 1 1 12 PRO N    N 23.122   0.932 -15.862 1.00 . A A . 12 PRO N    1 1 
       14 11945 1 1 12 PRO O    O 21.990   3.634 -15.546 1.00 . A A . 12 PRO O    1 1 
       14 11946 1 1 13 VAL C    C 22.926   6.251 -14.405 1.00 . A A . 13 VAL C    1 1 
       14 11947 1 1 13 VAL CA   C 23.184   5.058 -13.491 1.00 . A A . 13 VAL CA   1 1 
       14 11948 1 1 13 VAL CB   C 24.081   5.507 -12.321 1.00 . A A . 13 VAL CB   1 1 
       14 11949 1 1 13 VAL CG1  C 24.478   4.314 -11.465 1.00 . A A . 13 VAL CG1  1 1 
       14 11950 1 1 13 VAL CG2  C 25.312   6.233 -12.842 1.00 . A A . 13 VAL CG2  1 1 
       14 11951 1 1 13 VAL H    H 24.692   3.662 -13.997 1.00 . A A . 13 VAL H    1 1 
       14 11952 1 1 13 VAL HA   H 22.243   4.718 -13.085 1.00 . A A . 13 VAL HA   1 1 
       14 11953 1 1 13 VAL HB   H 23.518   6.192 -11.705 1.00 . A A . 13 VAL HB   1 1 
       14 11954 1 1 13 VAL HG11 H 24.876   4.664 -10.524 1.00 . A A . 13 VAL HG11 1 1 
       14 11955 1 1 13 VAL HG12 H 23.611   3.696 -11.284 1.00 . A A . 13 VAL HG12 1 1 
       14 11956 1 1 13 VAL HG13 H 25.231   3.736 -11.981 1.00 . A A . 13 VAL HG13 1 1 
       14 11957 1 1 13 VAL HG21 H 25.182   7.297 -12.714 1.00 . A A . 13 VAL HG21 1 1 
       14 11958 1 1 13 VAL HG22 H 26.182   5.908 -12.291 1.00 . A A . 13 VAL HG22 1 1 
       14 11959 1 1 13 VAL HG23 H 25.445   6.010 -13.890 1.00 . A A . 13 VAL HG23 1 1 
       14 11960 1 1 13 VAL N    N 23.785   3.952 -14.227 1.00 . A A . 13 VAL N    1 1 
       14 11961 1 1 13 VAL O    O 22.141   7.140 -14.076 1.00 . A A . 13 VAL O    1 1 
       14 11962 1 1 14 SER C    C 22.021   7.376 -17.081 1.00 . A A . 14 SER C    1 1 
       14 11963 1 1 14 SER CA   C 23.438   7.348 -16.517 1.00 . A A . 14 SER CA   1 1 
       14 11964 1 1 14 SER CB   C 24.449   7.196 -17.656 1.00 . A A . 14 SER CB   1 1 
       14 11965 1 1 14 SER H    H 24.204   5.524 -15.761 1.00 . A A . 14 SER H    1 1 
       14 11966 1 1 14 SER HA   H 23.627   8.277 -16.001 1.00 . A A . 14 SER HA   1 1 
       14 11967 1 1 14 SER HB2  H 25.026   6.297 -17.503 1.00 . A A . 14 SER HB2  1 1 
       14 11968 1 1 14 SER HB3  H 23.920   7.130 -18.596 1.00 . A A . 14 SER HB3  1 1 
       14 11969 1 1 14 SER HG   H 25.528   8.516 -18.620 1.00 . A A . 14 SER HG   1 1 
       14 11970 1 1 14 SER N    N 23.592   6.262 -15.556 1.00 . A A . 14 SER N    1 1 
       14 11971 1 1 14 SER O    O 21.337   8.399 -17.022 1.00 . A A . 14 SER O    1 1 
       14 11972 1 1 14 SER OG   O 25.332   8.303 -17.705 1.00 . A A . 14 SER OG   1 1 
       14 11973 1 1 15 LYS C    C 19.182   6.453 -17.158 1.00 . A A . 15 LYS C    1 1 
       14 11974 1 1 15 LYS CA   C 20.249   6.139 -18.202 1.00 . A A . 15 LYS CA   1 1 
       14 11975 1 1 15 LYS CB   C 20.026   4.735 -18.768 1.00 . A A . 15 LYS CB   1 1 
       14 11976 1 1 15 LYS CD   C 19.451   3.421 -20.831 1.00 . A A . 15 LYS CD   1 1 
       14 11977 1 1 15 LYS CE   C 20.446   2.507 -21.528 1.00 . A A . 15 LYS CE   1 1 
       14 11978 1 1 15 LYS CG   C 20.128   4.666 -20.282 1.00 . A A . 15 LYS CG   1 1 
       14 11979 1 1 15 LYS H    H 22.177   5.465 -17.645 1.00 . A A . 15 LYS H    1 1 
       14 11980 1 1 15 LYS HA   H 20.174   6.857 -19.004 1.00 . A A . 15 LYS HA   1 1 
       14 11981 1 1 15 LYS HB2  H 20.766   4.069 -18.348 1.00 . A A . 15 LYS HB2  1 1 
       14 11982 1 1 15 LYS HB3  H 19.043   4.395 -18.478 1.00 . A A . 15 LYS HB3  1 1 
       14 11983 1 1 15 LYS HD2  H 18.994   2.881 -20.015 1.00 . A A . 15 LYS HD2  1 1 
       14 11984 1 1 15 LYS HD3  H 18.690   3.718 -21.539 1.00 . A A . 15 LYS HD3  1 1 
       14 11985 1 1 15 LYS HE2  H 21.235   3.111 -21.949 1.00 . A A . 15 LYS HE2  1 1 
       14 11986 1 1 15 LYS HE3  H 20.863   1.828 -20.799 1.00 . A A . 15 LYS HE3  1 1 
       14 11987 1 1 15 LYS HG2  H 19.651   5.538 -20.706 1.00 . A A . 15 LYS HG2  1 1 
       14 11988 1 1 15 LYS HG3  H 21.171   4.652 -20.564 1.00 . A A . 15 LYS HG3  1 1 
       14 11989 1 1 15 LYS HZ1  H 18.877   1.368 -22.304 1.00 . A A . 15 LYS HZ1  1 1 
       14 11990 1 1 15 LYS HZ2  H 20.404   0.903 -22.865 1.00 . A A . 15 LYS HZ2  1 1 
       14 11991 1 1 15 LYS HZ3  H 19.676   2.310 -23.460 1.00 . A A . 15 LYS HZ3  1 1 
       14 11992 1 1 15 LYS N    N 21.585   6.246 -17.628 1.00 . A A . 15 LYS N    1 1 
       14 11993 1 1 15 LYS NZ   N 19.806   1.717 -22.616 1.00 . A A . 15 LYS NZ   1 1 
       14 11994 1 1 15 LYS O    O 18.078   6.883 -17.495 1.00 . A A . 15 LYS O    1 1 
       14 11995 1 1 16 CYS C    C 18.385   7.996 -14.603 1.00 . A A . 16 CYS C    1 1 
       14 11996 1 1 16 CYS CA   C 18.589   6.497 -14.798 1.00 . A A . 16 CYS CA   1 1 
       14 11997 1 1 16 CYS CB   C 19.105   5.868 -13.502 1.00 . A A . 16 CYS CB   1 1 
       14 11998 1 1 16 CYS H    H 20.413   5.892 -15.686 1.00 . A A . 16 CYS H    1 1 
       14 11999 1 1 16 CYS HA   H 17.641   6.048 -15.053 1.00 . A A . 16 CYS HA   1 1 
       14 12000 1 1 16 CYS HB2  H 20.183   5.933 -13.484 1.00 . A A . 16 CYS HB2  1 1 
       14 12001 1 1 16 CYS HB3  H 18.703   6.414 -12.661 1.00 . A A . 16 CYS HB3  1 1 
       14 12002 1 1 16 CYS N    N 19.518   6.236 -15.891 1.00 . A A . 16 CYS N    1 1 
       14 12003 1 1 16 CYS O    O 17.314   8.438 -14.189 1.00 . A A . 16 CYS O    1 1 
       14 12004 1 1 16 CYS SG   S 18.653   4.116 -13.294 1.00 . A A . 16 CYS SG   1 1 
       14 12005 1 1 17 GLN C    C 18.747  10.865 -16.006 1.00 . A A . 17 GLN C    1 1 
       14 12006 1 1 17 GLN CA   C 19.355  10.222 -14.763 1.00 . A A . 17 GLN CA   1 1 
       14 12007 1 1 17 GLN CB   C 20.751  10.795 -14.510 1.00 . A A . 17 GLN CB   1 1 
       14 12008 1 1 17 GLN CD   C 21.035  11.375 -12.068 1.00 . A A . 17 GLN CD   1 1 
       14 12009 1 1 17 GLN CG   C 21.344  10.384 -13.172 1.00 . A A . 17 GLN CG   1 1 
       14 12010 1 1 17 GLN H    H 20.248   8.361 -15.231 1.00 . A A . 17 GLN H    1 1 
       14 12011 1 1 17 GLN HA   H 18.726  10.444 -13.914 1.00 . A A . 17 GLN HA   1 1 
       14 12012 1 1 17 GLN HB2  H 21.414  10.456 -15.292 1.00 . A A . 17 GLN HB2  1 1 
       14 12013 1 1 17 GLN HB3  H 20.696  11.873 -14.539 1.00 . A A . 17 GLN HB3  1 1 
       14 12014 1 1 17 GLN HE21 H 22.567  10.698 -10.997 1.00 . A A . 17 GLN HE21 1 1 
       14 12015 1 1 17 GLN HE22 H 21.656  11.978 -10.278 1.00 . A A . 17 GLN HE22 1 1 
       14 12016 1 1 17 GLN HG2  H 20.940   9.422 -12.894 1.00 . A A . 17 GLN HG2  1 1 
       14 12017 1 1 17 GLN HG3  H 22.416  10.306 -13.276 1.00 . A A . 17 GLN HG3  1 1 
       14 12018 1 1 17 GLN N    N 19.421   8.773 -14.906 1.00 . A A . 17 GLN N    1 1 
       14 12019 1 1 17 GLN NE2  N 21.832  11.348 -11.006 1.00 . A A . 17 GLN NE2  1 1 
       14 12020 1 1 17 GLN O    O 18.373  12.038 -15.991 1.00 . A A . 17 GLN O    1 1 
       14 12021 1 1 17 GLN OE1  O 20.089  12.158 -12.167 1.00 . A A . 17 GLN OE1  1 1 
       14 12022 1 1 18 LEU C    C 16.601  10.881 -18.180 1.00 . A A . 18 LEU C    1 1 
       14 12023 1 1 18 LEU CA   C 18.089  10.582 -18.332 1.00 . A A . 18 LEU CA   1 1 
       14 12024 1 1 18 LEU CB   C 18.303   9.558 -19.448 1.00 . A A . 18 LEU CB   1 1 
       14 12025 1 1 18 LEU CD1  C 19.903   8.523 -21.077 1.00 . A A . 18 LEU CD1  1 1 
       14 12026 1 1 18 LEU CD2  C 19.189  10.902 -21.371 1.00 . A A . 18 LEU CD2  1 1 
       14 12027 1 1 18 LEU CG   C 19.503   9.805 -20.364 1.00 . A A . 18 LEU CG   1 1 
       14 12028 1 1 18 LEU H    H 18.967   9.163 -17.031 1.00 . A A . 18 LEU H    1 1 
       14 12029 1 1 18 LEU HA   H 18.603  11.496 -18.589 1.00 . A A . 18 LEU HA   1 1 
       14 12030 1 1 18 LEU HB2  H 18.432   8.590 -18.989 1.00 . A A . 18 LEU HB2  1 1 
       14 12031 1 1 18 LEU HB3  H 17.414   9.549 -20.062 1.00 . A A . 18 LEU HB3  1 1 
       14 12032 1 1 18 LEU HD11 H 19.171   7.756 -20.875 1.00 . A A . 18 LEU HD11 1 1 
       14 12033 1 1 18 LEU HD12 H 20.870   8.200 -20.723 1.00 . A A . 18 LEU HD12 1 1 
       14 12034 1 1 18 LEU HD13 H 19.952   8.704 -22.141 1.00 . A A . 18 LEU HD13 1 1 
       14 12035 1 1 18 LEU HD21 H 20.111  11.298 -21.771 1.00 . A A . 18 LEU HD21 1 1 
       14 12036 1 1 18 LEU HD22 H 18.640  11.694 -20.881 1.00 . A A . 18 LEU HD22 1 1 
       14 12037 1 1 18 LEU HD23 H 18.593  10.494 -22.174 1.00 . A A . 18 LEU HD23 1 1 
       14 12038 1 1 18 LEU HG   H 20.344  10.130 -19.766 1.00 . A A . 18 LEU HG   1 1 
       14 12039 1 1 18 LEU N    N 18.652  10.089 -17.080 1.00 . A A . 18 LEU N    1 1 
       14 12040 1 1 18 LEU O    O 15.756  10.021 -18.427 1.00 . A A . 18 LEU O    1 1 
       14 12041 1 1 19 ARG C    C 14.168  12.574 -18.926 1.00 . A A . 19 ARG C    1 1 
       14 12042 1 1 19 ARG CA   C 14.902  12.520 -17.589 1.00 . A A . 19 ARG CA   1 1 
       14 12043 1 1 19 ARG CB   C 14.841  13.888 -16.907 1.00 . A A . 19 ARG CB   1 1 
       14 12044 1 1 19 ARG CD   C 14.715  13.371 -14.451 1.00 . A A . 19 ARG CD   1 1 
       14 12045 1 1 19 ARG CG   C 15.570  13.937 -15.574 1.00 . A A . 19 ARG CG   1 1 
       14 12046 1 1 19 ARG CZ   C 14.670  13.366 -11.993 1.00 . A A . 19 ARG CZ   1 1 
       14 12047 1 1 19 ARG H    H 17.006  12.749 -17.592 1.00 . A A . 19 ARG H    1 1 
       14 12048 1 1 19 ARG HA   H 14.419  11.791 -16.956 1.00 . A A . 19 ARG HA   1 1 
       14 12049 1 1 19 ARG HB2  H 15.285  14.624 -17.562 1.00 . A A . 19 ARG HB2  1 1 
       14 12050 1 1 19 ARG HB3  H 13.807  14.147 -16.737 1.00 . A A . 19 ARG HB3  1 1 
       14 12051 1 1 19 ARG HD2  H 13.732  13.813 -14.507 1.00 . A A . 19 ARG HD2  1 1 
       14 12052 1 1 19 ARG HD3  H 14.636  12.302 -14.581 1.00 . A A . 19 ARG HD3  1 1 
       14 12053 1 1 19 ARG HE   H 16.171  14.065 -13.104 1.00 . A A . 19 ARG HE   1 1 
       14 12054 1 1 19 ARG HG2  H 16.477  13.356 -15.649 1.00 . A A . 19 ARG HG2  1 1 
       14 12055 1 1 19 ARG HG3  H 15.815  14.964 -15.346 1.00 . A A . 19 ARG HG3  1 1 
       14 12056 1 1 19 ARG HH11 H 13.028  12.586 -12.875 1.00 . A A . 19 ARG HH11 1 1 
       14 12057 1 1 19 ARG HH12 H 13.009  12.589 -11.143 1.00 . A A . 19 ARG HH12 1 1 
       14 12058 1 1 19 ARG HH21 H 16.158  14.074 -10.823 1.00 . A A . 19 ARG HH21 1 1 
       14 12059 1 1 19 ARG HH22 H 14.789  13.436  -9.977 1.00 . A A . 19 ARG HH22 1 1 
       14 12060 1 1 19 ARG N    N 16.288  12.107 -17.773 1.00 . A A . 19 ARG N    1 1 
       14 12061 1 1 19 ARG NE   N 15.286  13.648 -13.136 1.00 . A A . 19 ARG NE   1 1 
       14 12062 1 1 19 ARG NH1  N 13.470  12.801 -12.005 1.00 . A A . 19 ARG NH1  1 1 
       14 12063 1 1 19 ARG NH2  N 15.254  13.648 -10.836 1.00 . A A . 19 ARG NH2  1 1 
       14 12064 1 1 19 ARG O    O 12.944  12.453 -18.979 1.00 . A A . 19 ARG O    1 1 
       14 12065 1 1 20 ILE C    C 14.029  11.432 -21.873 1.00 . A A . 20 ILE C    1 1 
       14 12066 1 1 20 ILE CA   C 14.347  12.825 -21.339 1.00 . A A . 20 ILE CA   1 1 
       14 12067 1 1 20 ILE CB   C 15.292  13.536 -22.326 1.00 . A A . 20 ILE CB   1 1 
       14 12068 1 1 20 ILE CD1  C 16.810  15.561 -22.599 1.00 . A A . 20 ILE CD1  1 1 
       14 12069 1 1 20 ILE CG1  C 15.871  14.801 -21.688 1.00 . A A . 20 ILE CG1  1 1 
       14 12070 1 1 20 ILE CG2  C 14.556  13.875 -23.613 1.00 . A A . 20 ILE CG2  1 1 
       14 12071 1 1 20 ILE H    H 15.895  12.845 -19.897 1.00 . A A . 20 ILE H    1 1 
       14 12072 1 1 20 ILE HA   H 13.430  13.393 -21.277 1.00 . A A . 20 ILE HA   1 1 
       14 12073 1 1 20 ILE HB   H 16.098  12.862 -22.567 1.00 . A A . 20 ILE HB   1 1 
       14 12074 1 1 20 ILE HD11 H 17.121  16.475 -22.114 1.00 . A A . 20 ILE HD11 1 1 
       14 12075 1 1 20 ILE HD12 H 17.675  14.953 -22.813 1.00 . A A . 20 ILE HD12 1 1 
       14 12076 1 1 20 ILE HD13 H 16.301  15.800 -23.522 1.00 . A A . 20 ILE HD13 1 1 
       14 12077 1 1 20 ILE HG12 H 15.063  15.463 -21.418 1.00 . A A . 20 ILE HG12 1 1 
       14 12078 1 1 20 ILE HG13 H 16.420  14.527 -20.798 1.00 . A A . 20 ILE HG13 1 1 
       14 12079 1 1 20 ILE HG21 H 14.083  12.985 -24.002 1.00 . A A . 20 ILE HG21 1 1 
       14 12080 1 1 20 ILE HG22 H 13.803  14.622 -23.411 1.00 . A A . 20 ILE HG22 1 1 
       14 12081 1 1 20 ILE HG23 H 15.257  14.257 -24.340 1.00 . A A . 20 ILE HG23 1 1 
       14 12082 1 1 20 ILE N    N 14.925  12.756 -20.003 1.00 . A A . 20 ILE N    1 1 
       14 12083 1 1 20 ILE O    O 13.090  11.253 -22.649 1.00 . A A . 20 ILE O    1 1 
       14 12084 1 1 21 ALA C    C 14.931   8.091 -20.757 1.00 . A A . 21 ALA C    1 1 
       14 12085 1 1 21 ALA CA   C 14.616   9.070 -21.882 1.00 . A A . 21 ALA CA   1 1 
       14 12086 1 1 21 ALA CB   C 15.475   8.770 -23.102 1.00 . A A . 21 ALA CB   1 1 
       14 12087 1 1 21 ALA H    H 15.548  10.654 -20.832 1.00 . A A . 21 ALA H    1 1 
       14 12088 1 1 21 ALA HA   H 13.580   8.957 -22.166 1.00 . A A . 21 ALA HA   1 1 
       14 12089 1 1 21 ALA HB1  H 15.110   7.875 -23.586 1.00 . A A . 21 ALA HB1  1 1 
       14 12090 1 1 21 ALA HB2  H 15.424   9.599 -23.791 1.00 . A A . 21 ALA HB2  1 1 
       14 12091 1 1 21 ALA HB3  H 16.499   8.620 -22.793 1.00 . A A . 21 ALA HB3  1 1 
       14 12092 1 1 21 ALA N    N 14.816  10.448 -21.450 1.00 . A A . 21 ALA N    1 1 
       14 12093 1 1 21 ALA O    O 16.015   7.511 -20.711 1.00 . A A . 21 ALA O    1 1 
       14 12094 1 1 22 ASN C    C 13.925   5.557 -19.150 1.00 . A A . 22 ASN C    1 1 
       14 12095 1 1 22 ASN CA   C 14.153   7.004 -18.723 1.00 . A A . 22 ASN CA   1 1 
       14 12096 1 1 22 ASN CB   C 13.192   7.370 -17.590 1.00 . A A . 22 ASN CB   1 1 
       14 12097 1 1 22 ASN CG   C 13.797   7.132 -16.219 1.00 . A A . 22 ASN CG   1 1 
       14 12098 1 1 22 ASN H    H 13.133   8.404 -19.940 1.00 . A A . 22 ASN H    1 1 
       14 12099 1 1 22 ASN HA   H 15.168   7.107 -18.370 1.00 . A A . 22 ASN HA   1 1 
       14 12100 1 1 22 ASN HB2  H 12.932   8.416 -17.670 1.00 . A A . 22 ASN HB2  1 1 
       14 12101 1 1 22 ASN HB3  H 12.297   6.773 -17.677 1.00 . A A . 22 ASN HB3  1 1 
       14 12102 1 1 22 ASN HD21 H 12.046   6.489 -15.531 1.00 . A A . 22 ASN HD21 1 1 
       14 12103 1 1 22 ASN HD22 H 13.344   6.495 -14.392 1.00 . A A . 22 ASN HD22 1 1 
       14 12104 1 1 22 ASN N    N 13.976   7.912 -19.850 1.00 . A A . 22 ASN N    1 1 
       14 12105 1 1 22 ASN ND2  N 12.980   6.657 -15.287 1.00 . A A . 22 ASN ND2  1 1 
       14 12106 1 1 22 ASN O    O 12.818   5.032 -19.031 1.00 . A A . 22 ASN O    1 1 
       14 12107 1 1 22 ASN OD1  O 14.984   7.373 -16.002 1.00 . A A . 22 ASN OD1  1 1 
       14 12108 1 1 23 GLN C    C 14.767   2.587 -18.901 1.00 . A A . 23 GLN C    1 1 
       14 12109 1 1 23 GLN CA   C 14.895   3.533 -20.090 1.00 . A A . 23 GLN CA   1 1 
       14 12110 1 1 23 GLN CB   C 16.126   3.164 -20.920 1.00 . A A . 23 GLN CB   1 1 
       14 12111 1 1 23 GLN CD   C 15.287   1.407 -22.530 1.00 . A A . 23 GLN CD   1 1 
       14 12112 1 1 23 GLN CG   C 15.805   2.823 -22.366 1.00 . A A . 23 GLN CG   1 1 
       14 12113 1 1 23 GLN H    H 15.835   5.391 -19.714 1.00 . A A . 23 GLN H    1 1 
       14 12114 1 1 23 GLN HA   H 14.014   3.436 -20.707 1.00 . A A . 23 GLN HA   1 1 
       14 12115 1 1 23 GLN HB2  H 16.813   3.997 -20.913 1.00 . A A . 23 GLN HB2  1 1 
       14 12116 1 1 23 GLN HB3  H 16.606   2.308 -20.469 1.00 . A A . 23 GLN HB3  1 1 
       14 12117 1 1 23 GLN HE21 H 13.655   2.084 -23.442 1.00 . A A . 23 GLN HE21 1 1 
       14 12118 1 1 23 GLN HE22 H 13.756   0.370 -23.258 1.00 . A A . 23 GLN HE22 1 1 
       14 12119 1 1 23 GLN HG2  H 15.052   3.509 -22.726 1.00 . A A . 23 GLN HG2  1 1 
       14 12120 1 1 23 GLN HG3  H 16.703   2.933 -22.956 1.00 . A A . 23 GLN HG3  1 1 
       14 12121 1 1 23 GLN N    N 14.980   4.919 -19.645 1.00 . A A . 23 GLN N    1 1 
       14 12122 1 1 23 GLN NE2  N 14.114   1.273 -23.137 1.00 . A A . 23 GLN NE2  1 1 
       14 12123 1 1 23 GLN O    O 14.535   1.389 -19.069 1.00 . A A . 23 GLN O    1 1 
       14 12124 1 1 23 GLN OE1  O 15.934   0.445 -22.116 1.00 . A A . 23 GLN OE1  1 1 
       14 12125 1 1 24 CYS C    C 13.400   1.819 -16.281 1.00 . A A . 24 CYS C    1 1 
       14 12126 1 1 24 CYS CA   C 14.822   2.337 -16.480 1.00 . A A . 24 CYS CA   1 1 
       14 12127 1 1 24 CYS CB   C 15.249   3.168 -15.268 1.00 . A A . 24 CYS CB   1 1 
       14 12128 1 1 24 CYS H    H 15.103   4.092 -17.628 1.00 . A A . 24 CYS H    1 1 
       14 12129 1 1 24 CYS HA   H 15.488   1.493 -16.580 1.00 . A A . 24 CYS HA   1 1 
       14 12130 1 1 24 CYS HB2  H 15.448   4.180 -15.588 1.00 . A A . 24 CYS HB2  1 1 
       14 12131 1 1 24 CYS HB3  H 14.446   3.175 -14.546 1.00 . A A . 24 CYS HB3  1 1 
       14 12132 1 1 24 CYS N    N 14.919   3.131 -17.698 1.00 . A A . 24 CYS N    1 1 
       14 12133 1 1 24 CYS O    O 13.175   0.613 -16.194 1.00 . A A . 24 CYS O    1 1 
       14 12134 1 1 24 CYS SG   S 16.743   2.549 -14.431 1.00 . A A . 24 CYS SG   1 1 
       14 12135 1 1 25 ASN C    C 10.586   1.401 -17.097 1.00 . A A . 25 ASN C    1 1 
       14 12136 1 1 25 ASN CA   C 11.046   2.378 -16.019 1.00 . A A . 25 ASN CA   1 1 
       14 12137 1 1 25 ASN CB   C 10.166   3.630 -16.042 1.00 . A A . 25 ASN CB   1 1 
       14 12138 1 1 25 ASN CG   C  8.688   3.299 -15.962 1.00 . A A . 25 ASN CG   1 1 
       14 12139 1 1 25 ASN H    H 12.688   3.688 -16.285 1.00 . A A . 25 ASN H    1 1 
       14 12140 1 1 25 ASN HA   H 10.955   1.902 -15.055 1.00 . A A . 25 ASN HA   1 1 
       14 12141 1 1 25 ASN HB2  H 10.420   4.256 -15.199 1.00 . A A . 25 ASN HB2  1 1 
       14 12142 1 1 25 ASN HB3  H 10.346   4.173 -16.957 1.00 . A A . 25 ASN HB3  1 1 
       14 12143 1 1 25 ASN HD21 H  8.684   2.744 -17.872 1.00 . A A . 25 ASN HD21 1 1 
       14 12144 1 1 25 ASN HD22 H  7.169   2.620 -17.051 1.00 . A A . 25 ASN HD22 1 1 
       14 12145 1 1 25 ASN N    N 12.446   2.741 -16.209 1.00 . A A . 25 ASN N    1 1 
       14 12146 1 1 25 ASN ND2  N  8.124   2.841 -17.074 1.00 . A A . 25 ASN ND2  1 1 
       14 12147 1 1 25 ASN O    O  9.826   0.472 -16.823 1.00 . A A . 25 ASN O    1 1 
       14 12148 1 1 25 ASN OD1  O  8.061   3.453 -14.914 1.00 . A A . 25 ASN OD1  1 1 
       14 12149 1 1 26 TYR C    C 11.402  -0.590 -19.347 1.00 . A A . 26 TYR C    1 1 
       14 12150 1 1 26 TYR CA   C 10.690   0.755 -19.441 1.00 . A A . 26 TYR CA   1 1 
       14 12151 1 1 26 TYR CB   C 11.033   1.436 -20.767 1.00 . A A . 26 TYR CB   1 1 
       14 12152 1 1 26 TYR CD1  C  8.909   1.992 -22.014 1.00 . A A . 26 TYR CD1  1 1 
       14 12153 1 1 26 TYR CD2  C 10.180   0.112 -22.741 1.00 . A A . 26 TYR CD2  1 1 
       14 12154 1 1 26 TYR CE1  C  7.982   1.757 -23.011 1.00 . A A . 26 TYR CE1  1 1 
       14 12155 1 1 26 TYR CE2  C  9.260  -0.129 -23.742 1.00 . A A . 26 TYR CE2  1 1 
       14 12156 1 1 26 TYR CG   C 10.022   1.175 -21.861 1.00 . A A . 26 TYR CG   1 1 
       14 12157 1 1 26 TYR CZ   C  8.162   0.696 -23.873 1.00 . A A . 26 TYR CZ   1 1 
       14 12158 1 1 26 TYR H    H 11.656   2.373 -18.477 1.00 . A A . 26 TYR H    1 1 
       14 12159 1 1 26 TYR HA   H  9.623   0.589 -19.398 1.00 . A A . 26 TYR HA   1 1 
       14 12160 1 1 26 TYR HB2  H 11.087   2.502 -20.613 1.00 . A A . 26 TYR HB2  1 1 
       14 12161 1 1 26 TYR HB3  H 11.992   1.077 -21.110 1.00 . A A . 26 TYR HB3  1 1 
       14 12162 1 1 26 TYR HD1  H  8.771   2.824 -21.337 1.00 . A A . 26 TYR HD1  1 1 
       14 12163 1 1 26 TYR HD2  H 11.041  -0.532 -22.636 1.00 . A A . 26 TYR HD2  1 1 
       14 12164 1 1 26 TYR HE1  H  7.123   2.404 -23.114 1.00 . A A . 26 TYR HE1  1 1 
       14 12165 1 1 26 TYR HE2  H  9.400  -0.961 -24.417 1.00 . A A . 26 TYR HE2  1 1 
       14 12166 1 1 26 TYR HH   H  7.624  -0.128 -25.525 1.00 . A A . 26 TYR HH   1 1 
       14 12167 1 1 26 TYR N    N 11.054   1.616 -18.321 1.00 . A A . 26 TYR N    1 1 
       14 12168 1 1 26 TYR O    O 10.802  -1.640 -19.577 1.00 . A A . 26 TYR O    1 1 
       14 12169 1 1 26 TYR OH   O  7.242   0.459 -24.869 1.00 . A A . 26 TYR OH   1 1 
       14 12170 1 1 27 ASP C    C 12.899  -2.688 -17.815 1.00 . A A . 27 ASP C    1 1 
       14 12171 1 1 27 ASP CA   C 13.482  -1.766 -18.881 1.00 . A A . 27 ASP CA   1 1 
       14 12172 1 1 27 ASP CB   C 14.931  -1.418 -18.536 1.00 . A A . 27 ASP CB   1 1 
       14 12173 1 1 27 ASP CG   C 15.692  -2.603 -17.976 1.00 . A A . 27 ASP CG   1 1 
       14 12174 1 1 27 ASP H    H 13.108   0.318 -18.837 1.00 . A A . 27 ASP H    1 1 
       14 12175 1 1 27 ASP HA   H 13.460  -2.276 -19.832 1.00 . A A . 27 ASP HA   1 1 
       14 12176 1 1 27 ASP HB2  H 15.435  -1.080 -19.429 1.00 . A A . 27 ASP HB2  1 1 
       14 12177 1 1 27 ASP HB3  H 14.939  -0.627 -17.801 1.00 . A A . 27 ASP HB3  1 1 
       14 12178 1 1 27 ASP N    N 12.686  -0.550 -19.007 1.00 . A A . 27 ASP N    1 1 
       14 12179 1 1 27 ASP O    O 12.841  -3.905 -17.996 1.00 . A A . 27 ASP O    1 1 
       14 12180 1 1 27 ASP OD1  O 15.609  -2.837 -16.752 1.00 . A A . 27 ASP OD1  1 1 
       14 12181 1 1 27 ASP OD2  O 16.371  -3.297 -18.761 1.00 . A A . 27 ASP OD2  1 1 
       14 12182 1 1 28 CYS C    C 10.794  -3.799 -16.112 1.00 . A A . 28 CYS C    1 1 
       14 12183 1 1 28 CYS CA   C 11.893  -2.870 -15.606 1.00 . A A . 28 CYS CA   1 1 
       14 12184 1 1 28 CYS CB   C 11.330  -1.930 -14.538 1.00 . A A . 28 CYS CB   1 1 
       14 12185 1 1 28 CYS H    H 12.543  -1.127 -16.617 1.00 . A A . 28 CYS H    1 1 
       14 12186 1 1 28 CYS HA   H 12.679  -3.467 -15.170 1.00 . A A . 28 CYS HA   1 1 
       14 12187 1 1 28 CYS HB2  H 10.898  -1.066 -15.021 1.00 . A A . 28 CYS HB2  1 1 
       14 12188 1 1 28 CYS HB3  H 10.562  -2.448 -13.983 1.00 . A A . 28 CYS HB3  1 1 
       14 12189 1 1 28 CYS N    N 12.470  -2.102 -16.703 1.00 . A A . 28 CYS N    1 1 
       14 12190 1 1 28 CYS O    O 10.874  -5.018 -15.956 1.00 . A A . 28 CYS O    1 1 
       14 12191 1 1 28 CYS SG   S 12.571  -1.334 -13.344 1.00 . A A . 28 CYS SG   1 1 
       14 12192 1 1 29 LYS C    C  9.086  -4.816 -18.455 1.00 . A A . 29 LYS C    1 1 
       14 12193 1 1 29 LYS CA   C  8.650  -3.989 -17.250 1.00 . A A . 29 LYS CA   1 1 
       14 12194 1 1 29 LYS CB   C  7.501  -3.059 -17.646 1.00 . A A . 29 LYS CB   1 1 
       14 12195 1 1 29 LYS CD   C  6.552  -0.779 -17.185 1.00 . A A . 29 LYS CD   1 1 
       14 12196 1 1 29 LYS CE   C  5.097  -0.987 -17.577 1.00 . A A . 29 LYS CE   1 1 
       14 12197 1 1 29 LYS CG   C  7.150  -2.038 -16.578 1.00 . A A . 29 LYS CG   1 1 
       14 12198 1 1 29 LYS H    H  9.759  -2.239 -16.813 1.00 . A A . 29 LYS H    1 1 
       14 12199 1 1 29 LYS HA   H  8.311  -4.657 -16.474 1.00 . A A . 29 LYS HA   1 1 
       14 12200 1 1 29 LYS HB2  H  7.776  -2.529 -18.545 1.00 . A A . 29 LYS HB2  1 1 
       14 12201 1 1 29 LYS HB3  H  6.623  -3.657 -17.844 1.00 . A A . 29 LYS HB3  1 1 
       14 12202 1 1 29 LYS HD2  H  6.608   0.021 -16.462 1.00 . A A . 29 LYS HD2  1 1 
       14 12203 1 1 29 LYS HD3  H  7.119  -0.511 -18.066 1.00 . A A . 29 LYS HD3  1 1 
       14 12204 1 1 29 LYS HE2  H  4.952  -0.616 -18.580 1.00 . A A . 29 LYS HE2  1 1 
       14 12205 1 1 29 LYS HE3  H  4.878  -2.044 -17.548 1.00 . A A . 29 LYS HE3  1 1 
       14 12206 1 1 29 LYS HG2  H  6.432  -2.472 -15.898 1.00 . A A . 29 LYS HG2  1 1 
       14 12207 1 1 29 LYS HG3  H  8.048  -1.774 -16.037 1.00 . A A . 29 LYS HG3  1 1 
       14 12208 1 1 29 LYS HZ1  H  4.622  -0.130 -15.732 1.00 . A A . 29 LYS HZ1  1 1 
       14 12209 1 1 29 LYS HZ2  H  3.301  -0.831 -16.523 1.00 . A A . 29 LYS HZ2  1 1 
       14 12210 1 1 29 LYS HZ3  H  3.914   0.653 -17.054 1.00 . A A . 29 LYS HZ3  1 1 
       14 12211 1 1 29 LYS N    N  9.766  -3.215 -16.719 1.00 . A A . 29 LYS N    1 1 
       14 12212 1 1 29 LYS NZ   N  4.168  -0.274 -16.657 1.00 . A A . 29 LYS NZ   1 1 
       14 12213 1 1 29 LYS O    O  8.534  -5.885 -18.721 1.00 . A A . 29 LYS O    1 1 
       14 12214 1 1 30 LEU C    C 10.962  -6.453 -20.022 1.00 . A A . 30 LEU C    1 1 
       14 12215 1 1 30 LEU CA   C 10.593  -5.012 -20.357 1.00 . A A . 30 LEU CA   1 1 
       14 12216 1 1 30 LEU CB   C 11.813  -4.278 -20.916 1.00 . A A . 30 LEU CB   1 1 
       14 12217 1 1 30 LEU CD1  C 12.704  -3.512 -23.130 1.00 . A A . 30 LEU CD1  1 1 
       14 12218 1 1 30 LEU CD2  C 13.428  -5.713 -22.188 1.00 . A A . 30 LEU CD2  1 1 
       14 12219 1 1 30 LEU CG   C 12.283  -4.717 -22.303 1.00 . A A . 30 LEU CG   1 1 
       14 12220 1 1 30 LEU H    H 10.481  -3.462 -18.920 1.00 . A A . 30 LEU H    1 1 
       14 12221 1 1 30 LEU HA   H  9.813  -5.017 -21.104 1.00 . A A . 30 LEU HA   1 1 
       14 12222 1 1 30 LEU HB2  H 11.573  -3.227 -20.966 1.00 . A A . 30 LEU HB2  1 1 
       14 12223 1 1 30 LEU HB3  H 12.632  -4.426 -20.226 1.00 . A A . 30 LEU HB3  1 1 
       14 12224 1 1 30 LEU HD11 H 12.953  -3.831 -24.131 1.00 . A A . 30 LEU HD11 1 1 
       14 12225 1 1 30 LEU HD12 H 13.566  -3.047 -22.676 1.00 . A A . 30 LEU HD12 1 1 
       14 12226 1 1 30 LEU HD13 H 11.891  -2.801 -23.170 1.00 . A A . 30 LEU HD13 1 1 
       14 12227 1 1 30 LEU HD21 H 13.116  -6.550 -21.582 1.00 . A A . 30 LEU HD21 1 1 
       14 12228 1 1 30 LEU HD22 H 14.279  -5.232 -21.728 1.00 . A A . 30 LEU HD22 1 1 
       14 12229 1 1 30 LEU HD23 H 13.701  -6.063 -23.173 1.00 . A A . 30 LEU HD23 1 1 
       14 12230 1 1 30 LEU HG   H 11.465  -5.204 -22.816 1.00 . A A . 30 LEU HG   1 1 
       14 12231 1 1 30 LEU N    N 10.081  -4.317 -19.181 1.00 . A A . 30 LEU N    1 1 
       14 12232 1 1 30 LEU O    O 10.508  -7.390 -20.679 1.00 . A A . 30 LEU O    1 1 
       14 12233 1 1 31 ASP C    C 11.585  -8.320 -17.226 1.00 . A A . 31 ASP C    1 1 
       14 12234 1 1 31 ASP CA   C 12.212  -7.951 -18.567 1.00 . A A . 31 ASP CA   1 1 
       14 12235 1 1 31 ASP CB   C 13.737  -8.011 -18.465 1.00 . A A . 31 ASP CB   1 1 
       14 12236 1 1 31 ASP CG   C 14.367  -8.744 -19.633 1.00 . A A . 31 ASP CG   1 1 
       14 12237 1 1 31 ASP H    H 12.112  -5.837 -18.508 1.00 . A A . 31 ASP H    1 1 
       14 12238 1 1 31 ASP HA   H 11.882  -8.660 -19.311 1.00 . A A . 31 ASP HA   1 1 
       14 12239 1 1 31 ASP HB2  H 14.130  -7.005 -18.441 1.00 . A A . 31 ASP HB2  1 1 
       14 12240 1 1 31 ASP HB3  H 14.010  -8.521 -17.553 1.00 . A A . 31 ASP HB3  1 1 
       14 12241 1 1 31 ASP N    N 11.785  -6.623 -18.993 1.00 . A A . 31 ASP N    1 1 
       14 12242 1 1 31 ASP O    O 10.713  -9.186 -17.153 1.00 . A A . 31 ASP O    1 1 
       14 12243 1 1 31 ASP OD1  O 14.645  -8.092 -20.662 1.00 . A A . 31 ASP OD1  1 1 
       14 12244 1 1 31 ASP OD2  O 14.583  -9.968 -19.519 1.00 . A A . 31 ASP OD2  1 1 
       14 12245 1 1 32 LYS C    C  9.995  -7.933 -14.825 1.00 . A A . 32 LYS C    1 1 
       14 12246 1 1 32 LYS CA   C 11.520  -7.915 -14.827 1.00 . A A . 32 LYS CA   1 1 
       14 12247 1 1 32 LYS CB   C 12.029  -6.852 -13.850 1.00 . A A . 32 LYS CB   1 1 
       14 12248 1 1 32 LYS CD   C 14.158  -6.461 -12.576 1.00 . A A . 32 LYS CD   1 1 
       14 12249 1 1 32 LYS CE   C 15.671  -6.334 -12.671 1.00 . A A . 32 LYS CE   1 1 
       14 12250 1 1 32 LYS CG   C 13.523  -6.600 -13.949 1.00 . A A . 32 LYS CG   1 1 
       14 12251 1 1 32 LYS H    H 12.733  -6.979 -16.288 1.00 . A A . 32 LYS H    1 1 
       14 12252 1 1 32 LYS HA   H 11.881  -8.882 -14.512 1.00 . A A . 32 LYS HA   1 1 
       14 12253 1 1 32 LYS HB2  H 11.514  -5.923 -14.047 1.00 . A A . 32 LYS HB2  1 1 
       14 12254 1 1 32 LYS HB3  H 11.805  -7.171 -12.842 1.00 . A A . 32 LYS HB3  1 1 
       14 12255 1 1 32 LYS HD2  H 13.764  -5.579 -12.094 1.00 . A A . 32 LYS HD2  1 1 
       14 12256 1 1 32 LYS HD3  H 13.915  -7.334 -11.986 1.00 . A A . 32 LYS HD3  1 1 
       14 12257 1 1 32 LYS HE2  H 16.054  -7.168 -13.239 1.00 . A A . 32 LYS HE2  1 1 
       14 12258 1 1 32 LYS HE3  H 15.910  -5.412 -13.179 1.00 . A A . 32 LYS HE3  1 1 
       14 12259 1 1 32 LYS HG2  H 13.986  -7.428 -14.465 1.00 . A A . 32 LYS HG2  1 1 
       14 12260 1 1 32 LYS HG3  H 13.689  -5.689 -14.506 1.00 . A A . 32 LYS HG3  1 1 
       14 12261 1 1 32 LYS HZ1  H 16.631  -5.367 -11.089 1.00 . A A . 32 LYS HZ1  1 1 
       14 12262 1 1 32 LYS HZ2  H 17.134  -6.965 -11.320 1.00 . A A . 32 LYS HZ2  1 1 
       14 12263 1 1 32 LYS HZ3  H 15.635  -6.646 -10.605 1.00 . A A . 32 LYS HZ3  1 1 
       14 12264 1 1 32 LYS N    N 12.036  -7.658 -16.166 1.00 . A A . 32 LYS N    1 1 
       14 12265 1 1 32 LYS NZ   N 16.313  -6.328 -11.327 1.00 . A A . 32 LYS NZ   1 1 
       14 12266 1 1 32 LYS O    O  9.373  -8.603 -14.000 1.00 . A A . 32 LYS O    1 1 
       14 12267 1 1 33 HIS C    C  7.336  -6.501 -14.613 1.00 . A A . 33 HIS C    1 1 
       14 12268 1 1 33 HIS CA   C  7.945  -7.130 -15.863 1.00 . A A . 33 HIS CA   1 1 
       14 12269 1 1 33 HIS CB   C  7.364  -8.527 -16.080 1.00 . A A . 33 HIS CB   1 1 
       14 12270 1 1 33 HIS CD2  C  5.116  -7.662 -17.041 1.00 . A A . 33 HIS CD2  1 1 
       14 12271 1 1 33 HIS CE1  C  4.727  -9.287 -18.460 1.00 . A A . 33 HIS CE1  1 1 
       14 12272 1 1 33 HIS CG   C  6.141  -8.540 -16.945 1.00 . A A . 33 HIS CG   1 1 
       14 12273 1 1 33 HIS H    H  9.947  -6.684 -16.386 1.00 . A A . 33 HIS H    1 1 
       14 12274 1 1 33 HIS HA   H  7.703  -6.512 -16.715 1.00 . A A . 33 HIS HA   1 1 
       14 12275 1 1 33 HIS HB2  H  8.110  -9.150 -16.552 1.00 . A A . 33 HIS HB2  1 1 
       14 12276 1 1 33 HIS HB3  H  7.099  -8.953 -15.123 1.00 . A A . 33 HIS HB3  1 1 
       14 12277 1 1 33 HIS HD1  H  6.426 -10.335 -18.012 1.00 . A A . 33 HIS HD1  1 1 
       14 12278 1 1 33 HIS HD2  H  4.999  -6.747 -16.477 1.00 . A A . 33 HIS HD2  1 1 
       14 12279 1 1 33 HIS HE1  H  4.263  -9.901 -19.218 1.00 . A A . 33 HIS HE1  1 1 
       14 12280 1 1 33 HIS N    N  9.398  -7.196 -15.756 1.00 . A A . 33 HIS N    1 1 
       14 12281 1 1 33 HIS ND1  N  5.867  -9.547 -17.846 1.00 . A A . 33 HIS ND1  1 1 
       14 12282 1 1 33 HIS NE2  N  4.251  -8.149 -17.990 1.00 . A A . 33 HIS NE2  1 1 
       14 12283 1 1 33 HIS O    O  6.205  -6.810 -14.239 1.00 . A A . 33 HIS O    1 1 
       14 12284 1 1 34 ALA C    C  6.349  -4.162 -13.031 1.00 . A A . 34 ALA C    1 1 
       14 12285 1 1 34 ALA CA   C  7.629  -4.947 -12.764 1.00 . A A . 34 ALA CA   1 1 
       14 12286 1 1 34 ALA CB   C  8.712  -4.026 -12.221 1.00 . A A . 34 ALA CB   1 1 
       14 12287 1 1 34 ALA H    H  8.988  -5.415 -14.317 1.00 . A A . 34 ALA H    1 1 
       14 12288 1 1 34 ALA HA   H  7.427  -5.703 -12.018 1.00 . A A . 34 ALA HA   1 1 
       14 12289 1 1 34 ALA HB1  H  8.278  -3.067 -11.978 1.00 . A A . 34 ALA HB1  1 1 
       14 12290 1 1 34 ALA HB2  H  9.143  -4.462 -11.333 1.00 . A A . 34 ALA HB2  1 1 
       14 12291 1 1 34 ALA HB3  H  9.480  -3.895 -12.969 1.00 . A A . 34 ALA HB3  1 1 
       14 12292 1 1 34 ALA N    N  8.094  -5.619 -13.970 1.00 . A A . 34 ALA N    1 1 
       14 12293 1 1 34 ALA O    O  5.789  -4.224 -14.126 1.00 . A A . 34 ALA O    1 1 
       14 12294 1 1 35 ARG C    C  4.925  -1.388 -13.003 1.00 . A A . 35 ARG C    1 1 
       14 12295 1 1 35 ARG CA   C  4.676  -2.630 -12.151 1.00 . A A . 35 ARG CA   1 1 
       14 12296 1 1 35 ARG CB   C  4.164  -2.219 -10.769 1.00 . A A . 35 ARG CB   1 1 
       14 12297 1 1 35 ARG CD   C  3.856  -2.865  -8.360 1.00 . A A . 35 ARG CD   1 1 
       14 12298 1 1 35 ARG CG   C  4.113  -3.366  -9.773 1.00 . A A . 35 ARG CG   1 1 
       14 12299 1 1 35 ARG CZ   C  1.496  -2.195  -8.509 1.00 . A A . 35 ARG CZ   1 1 
       14 12300 1 1 35 ARG H    H  6.382  -3.417 -11.176 1.00 . A A . 35 ARG H    1 1 
       14 12301 1 1 35 ARG HA   H  3.929  -3.240 -12.636 1.00 . A A . 35 ARG HA   1 1 
       14 12302 1 1 35 ARG HB2  H  4.813  -1.453 -10.370 1.00 . A A . 35 ARG HB2  1 1 
       14 12303 1 1 35 ARG HB3  H  3.167  -1.817 -10.874 1.00 . A A . 35 ARG HB3  1 1 
       14 12304 1 1 35 ARG HD2  H  3.595  -3.707  -7.736 1.00 . A A . 35 ARG HD2  1 1 
       14 12305 1 1 35 ARG HD3  H  4.759  -2.407  -7.986 1.00 . A A . 35 ARG HD3  1 1 
       14 12306 1 1 35 ARG HE   H  3.011  -0.955  -8.130 1.00 . A A . 35 ARG HE   1 1 
       14 12307 1 1 35 ARG HG2  H  3.317  -4.040 -10.054 1.00 . A A . 35 ARG HG2  1 1 
       14 12308 1 1 35 ARG HG3  H  5.056  -3.891  -9.794 1.00 . A A . 35 ARG HG3  1 1 
       14 12309 1 1 35 ARG HH11 H  1.841  -4.164  -8.803 1.00 . A A . 35 ARG HH11 1 1 
       14 12310 1 1 35 ARG HH12 H  0.181  -3.678  -8.905 1.00 . A A . 35 ARG HH12 1 1 
       14 12311 1 1 35 ARG HH21 H  0.829  -0.303  -8.262 1.00 . A A . 35 ARG HH21 1 1 
       14 12312 1 1 35 ARG HH22 H -0.393  -1.481  -8.598 1.00 . A A . 35 ARG HH22 1 1 
       14 12313 1 1 35 ARG N    N  5.891  -3.425 -12.025 1.00 . A A . 35 ARG N    1 1 
       14 12314 1 1 35 ARG NE   N  2.773  -1.887  -8.315 1.00 . A A . 35 ARG NE   1 1 
       14 12315 1 1 35 ARG NH1  N  1.144  -3.448  -8.760 1.00 . A A . 35 ARG NH1  1 1 
       14 12316 1 1 35 ARG NH2  N  0.567  -1.249  -8.451 1.00 . A A . 35 ARG NH2  1 1 
       14 12317 1 1 35 ARG O    O  4.246  -1.164 -14.005 1.00 . A A . 35 ARG O    1 1 
       14 12318 1 1 36 SER C    C  7.746   0.743 -13.534 1.00 . A A . 36 SER C    1 1 
       14 12319 1 1 36 SER CA   C  6.239   0.636 -13.319 1.00 . A A . 36 SER CA   1 1 
       14 12320 1 1 36 SER CB   C  5.733   1.862 -12.556 1.00 . A A . 36 SER CB   1 1 
       14 12321 1 1 36 SER H    H  6.409  -0.818 -11.790 1.00 . A A . 36 SER H    1 1 
       14 12322 1 1 36 SER HA   H  5.752   0.596 -14.282 1.00 . A A . 36 SER HA   1 1 
       14 12323 1 1 36 SER HB2  H  5.095   2.446 -13.201 1.00 . A A . 36 SER HB2  1 1 
       14 12324 1 1 36 SER HB3  H  5.171   1.537 -11.692 1.00 . A A . 36 SER HB3  1 1 
       14 12325 1 1 36 SER HG   H  6.472   3.515 -11.808 1.00 . A A . 36 SER HG   1 1 
       14 12326 1 1 36 SER N    N  5.903  -0.585 -12.597 1.00 . A A . 36 SER N    1 1 
       14 12327 1 1 36 SER O    O  8.212   0.928 -14.657 1.00 . A A . 36 SER O    1 1 
       14 12328 1 1 36 SER OG   O  6.810   2.673 -12.122 1.00 . A A . 36 SER OG   1 1 
       14 12329 1 1 37 GLY C    C 10.446   2.144 -12.511 1.00 . A A . 37 GLY C    1 1 
       14 12330 1 1 37 GLY CA   C  9.948   0.713 -12.536 1.00 . A A . 37 GLY CA   1 1 
       14 12331 1 1 37 GLY H    H  8.075   0.480 -11.577 1.00 . A A . 37 GLY H    1 1 
       14 12332 1 1 37 GLY HA2  H 10.382   0.177 -11.705 1.00 . A A . 37 GLY HA2  1 1 
       14 12333 1 1 37 GLY HA3  H 10.268   0.248 -13.457 1.00 . A A . 37 GLY HA3  1 1 
       14 12334 1 1 37 GLY N    N  8.502   0.626 -12.447 1.00 . A A . 37 GLY N    1 1 
       14 12335 1 1 37 GLY O    O  9.955   2.991 -13.257 1.00 . A A . 37 GLY O    1 1 
       14 12336 1 1 38 GLU C    C 13.402   3.702 -10.970 1.00 . A A . 38 GLU C    1 1 
       14 12337 1 1 38 GLU CA   C 11.984   3.755 -11.531 1.00 . A A . 38 GLU CA   1 1 
       14 12338 1 1 38 GLU CB   C 11.101   4.624 -10.634 1.00 . A A . 38 GLU CB   1 1 
       14 12339 1 1 38 GLU CD   C  9.425   6.504 -10.830 1.00 . A A . 38 GLU CD   1 1 
       14 12340 1 1 38 GLU CG   C  9.847   5.134 -11.324 1.00 . A A . 38 GLU CG   1 1 
       14 12341 1 1 38 GLU H    H 11.772   1.697 -11.083 1.00 . A A . 38 GLU H    1 1 
       14 12342 1 1 38 GLU HA   H 12.017   4.190 -12.518 1.00 . A A . 38 GLU HA   1 1 
       14 12343 1 1 38 GLU HB2  H 10.803   4.045  -9.772 1.00 . A A . 38 GLU HB2  1 1 
       14 12344 1 1 38 GLU HB3  H 11.675   5.477 -10.302 1.00 . A A . 38 GLU HB3  1 1 
       14 12345 1 1 38 GLU HG2  H 10.034   5.193 -12.385 1.00 . A A . 38 GLU HG2  1 1 
       14 12346 1 1 38 GLU HG3  H  9.042   4.438 -11.139 1.00 . A A . 38 GLU HG3  1 1 
       14 12347 1 1 38 GLU N    N 11.422   2.415 -11.651 1.00 . A A . 38 GLU N    1 1 
       14 12348 1 1 38 GLU O    O 13.835   2.678 -10.441 1.00 . A A . 38 GLU O    1 1 
       14 12349 1 1 38 GLU OE1  O 10.226   7.454 -10.964 1.00 . A A . 38 GLU OE1  1 1 
       14 12350 1 1 38 GLU OE2  O  8.297   6.628 -10.311 1.00 . A A . 38 GLU OE2  1 1 
       14 12351 1 1 39 CYS C    C 15.576   5.812  -9.379 1.00 . A A . 39 CYS C    1 1 
       14 12352 1 1 39 CYS CA   C 15.490   4.895 -10.596 1.00 . A A . 39 CYS CA   1 1 
       14 12353 1 1 39 CYS CB   C 16.422   5.404 -11.698 1.00 . A A . 39 CYS CB   1 1 
       14 12354 1 1 39 CYS H    H 13.721   5.598 -11.520 1.00 . A A . 39 CYS H    1 1 
       14 12355 1 1 39 CYS HA   H 15.799   3.903 -10.305 1.00 . A A . 39 CYS HA   1 1 
       14 12356 1 1 39 CYS HB2  H 16.028   6.328 -12.094 1.00 . A A . 39 CYS HB2  1 1 
       14 12357 1 1 39 CYS HB3  H 17.400   5.586 -11.276 1.00 . A A . 39 CYS HB3  1 1 
       14 12358 1 1 39 CYS N    N 14.121   4.813 -11.089 1.00 . A A . 39 CYS N    1 1 
       14 12359 1 1 39 CYS O    O 14.941   6.866  -9.336 1.00 . A A . 39 CYS O    1 1 
       14 12360 1 1 39 CYS SG   S 16.625   4.248 -13.091 1.00 . A A . 39 CYS SG   1 1 
       14 12361 1 1 40 PHE C    C 17.922   5.971  -6.576 1.00 . A A . 40 PHE C    1 1 
       14 12362 1 1 40 PHE CA   C 16.535   6.187  -7.174 1.00 . A A . 40 PHE CA   1 1 
       14 12363 1 1 40 PHE CB   C 15.462   5.813  -6.149 1.00 . A A . 40 PHE CB   1 1 
       14 12364 1 1 40 PHE CD1  C 13.527   7.342  -6.612 1.00 . A A . 40 PHE CD1  1 1 
       14 12365 1 1 40 PHE CD2  C 13.278   5.020  -7.097 1.00 . A A . 40 PHE CD2  1 1 
       14 12366 1 1 40 PHE CE1  C 12.238   7.575  -7.054 1.00 . A A . 40 PHE CE1  1 1 
       14 12367 1 1 40 PHE CE2  C 11.989   5.248  -7.540 1.00 . A A . 40 PHE CE2  1 1 
       14 12368 1 1 40 PHE CG   C 14.061   6.063  -6.629 1.00 . A A . 40 PHE CG   1 1 
       14 12369 1 1 40 PHE CZ   C 11.468   6.527  -7.517 1.00 . A A . 40 PHE CZ   1 1 
       14 12370 1 1 40 PHE H    H 16.847   4.554  -8.484 1.00 . A A . 40 PHE H    1 1 
       14 12371 1 1 40 PHE HA   H 16.426   7.229  -7.433 1.00 . A A . 40 PHE HA   1 1 
       14 12372 1 1 40 PHE HB2  H 15.549   4.763  -5.914 1.00 . A A . 40 PHE HB2  1 1 
       14 12373 1 1 40 PHE HB3  H 15.615   6.393  -5.251 1.00 . A A . 40 PHE HB3  1 1 
       14 12374 1 1 40 PHE HD1  H 14.129   8.163  -6.249 1.00 . A A . 40 PHE HD1  1 1 
       14 12375 1 1 40 PHE HD2  H 13.684   4.019  -7.114 1.00 . A A . 40 PHE HD2  1 1 
       14 12376 1 1 40 PHE HE1  H 11.834   8.576  -7.035 1.00 . A A . 40 PHE HE1  1 1 
       14 12377 1 1 40 PHE HE2  H 11.389   4.426  -7.901 1.00 . A A . 40 PHE HE2  1 1 
       14 12378 1 1 40 PHE HZ   H 10.461   6.707  -7.863 1.00 . A A . 40 PHE HZ   1 1 
       14 12379 1 1 40 PHE N    N 16.366   5.404  -8.392 1.00 . A A . 40 PHE N    1 1 
       14 12380 1 1 40 PHE O    O 18.576   4.964  -6.845 1.00 . A A . 40 PHE O    1 1 
       14 12381 1 1 41 TYR C    C 19.689   5.769  -4.047 1.00 . A A . 41 TYR C    1 1 
       14 12382 1 1 41 TYR CA   C 19.675   6.842  -5.131 1.00 . A A . 41 TYR CA   1 1 
       14 12383 1 1 41 TYR CB   C 20.061   8.195  -4.530 1.00 . A A . 41 TYR CB   1 1 
       14 12384 1 1 41 TYR CD1  C 19.452  10.043  -6.139 1.00 . A A . 41 TYR CD1  1 1 
       14 12385 1 1 41 TYR CD2  C 21.744   9.412  -5.967 1.00 . A A . 41 TYR CD2  1 1 
       14 12386 1 1 41 TYR CE1  C 19.780  10.995  -7.085 1.00 . A A . 41 TYR CE1  1 1 
       14 12387 1 1 41 TYR CE2  C 22.082  10.361  -6.911 1.00 . A A . 41 TYR CE2  1 1 
       14 12388 1 1 41 TYR CG   C 20.425   9.236  -5.564 1.00 . A A . 41 TYR CG   1 1 
       14 12389 1 1 41 TYR CZ   C 21.096  11.150  -7.468 1.00 . A A . 41 TYR CZ   1 1 
       14 12390 1 1 41 TYR H    H 17.798   7.705  -5.588 1.00 . A A . 41 TYR H    1 1 
       14 12391 1 1 41 TYR HA   H 20.396   6.579  -5.891 1.00 . A A . 41 TYR HA   1 1 
       14 12392 1 1 41 TYR HB2  H 19.231   8.576  -3.955 1.00 . A A . 41 TYR HB2  1 1 
       14 12393 1 1 41 TYR HB3  H 20.912   8.062  -3.878 1.00 . A A . 41 TYR HB3  1 1 
       14 12394 1 1 41 TYR HD1  H 18.422   9.919  -5.837 1.00 . A A . 41 TYR HD1  1 1 
       14 12395 1 1 41 TYR HD2  H 22.513   8.792  -5.529 1.00 . A A . 41 TYR HD2  1 1 
       14 12396 1 1 41 TYR HE1  H 19.009  11.613  -7.521 1.00 . A A . 41 TYR HE1  1 1 
       14 12397 1 1 41 TYR HE2  H 23.112  10.483  -7.212 1.00 . A A . 41 TYR HE2  1 1 
       14 12398 1 1 41 TYR HH   H 21.221  12.972  -8.070 1.00 . A A . 41 TYR HH   1 1 
       14 12399 1 1 41 TYR N    N 18.365   6.925  -5.764 1.00 . A A . 41 TYR N    1 1 
       14 12400 1 1 41 TYR O    O 18.660   5.468  -3.442 1.00 . A A . 41 TYR O    1 1 
       14 12401 1 1 41 TYR OH   O 21.428  12.098  -8.409 1.00 . A A . 41 TYR OH   1 1 
       14 12402 1 1 42 ASP C    C 21.589   4.734  -1.504 1.00 . A A . 42 ASP C    1 1 
       14 12403 1 1 42 ASP CA   C 21.014   4.157  -2.794 1.00 . A A . 42 ASP CA   1 1 
       14 12404 1 1 42 ASP CB   C 21.917   3.037  -3.313 1.00 . A A . 42 ASP CB   1 1 
       14 12405 1 1 42 ASP CG   C 21.478   1.669  -2.829 1.00 . A A . 42 ASP CG   1 1 
       14 12406 1 1 42 ASP H    H 21.648   5.479  -4.321 1.00 . A A . 42 ASP H    1 1 
       14 12407 1 1 42 ASP HA   H 20.035   3.751  -2.587 1.00 . A A . 42 ASP HA   1 1 
       14 12408 1 1 42 ASP HB2  H 21.897   3.039  -4.393 1.00 . A A . 42 ASP HB2  1 1 
       14 12409 1 1 42 ASP HB3  H 22.927   3.211  -2.975 1.00 . A A . 42 ASP HB3  1 1 
       14 12410 1 1 42 ASP N    N 20.863   5.196  -3.806 1.00 . A A . 42 ASP N    1 1 
       14 12411 1 1 42 ASP O    O 21.655   5.951  -1.333 1.00 . A A . 42 ASP O    1 1 
       14 12412 1 1 42 ASP OD1  O 20.385   1.219  -3.232 1.00 . A A . 42 ASP OD1  1 1 
       14 12413 1 1 42 ASP OD2  O 22.228   1.047  -2.048 1.00 . A A . 42 ASP OD2  1 1 
       14 12414 1 1 43 GLU C    C 23.848   5.081   0.461 1.00 . A A . 43 GLU C    1 1 
       14 12415 1 1 43 GLU CA   C 22.571   4.275   0.675 1.00 . A A . 43 GLU CA   1 1 
       14 12416 1 1 43 GLU CB   C 22.864   3.059   1.557 1.00 . A A . 43 GLU CB   1 1 
       14 12417 1 1 43 GLU CD   C 21.911   1.097   2.831 1.00 . A A . 43 GLU CD   1 1 
       14 12418 1 1 43 GLU CG   C 21.651   2.176   1.798 1.00 . A A . 43 GLU CG   1 1 
       14 12419 1 1 43 GLU H    H 21.925   2.895  -0.795 1.00 . A A . 43 GLU H    1 1 
       14 12420 1 1 43 GLU HA   H 21.844   4.900   1.170 1.00 . A A . 43 GLU HA   1 1 
       14 12421 1 1 43 GLU HB2  H 23.630   2.463   1.084 1.00 . A A . 43 GLU HB2  1 1 
       14 12422 1 1 43 GLU HB3  H 23.228   3.403   2.513 1.00 . A A . 43 GLU HB3  1 1 
       14 12423 1 1 43 GLU HG2  H 20.835   2.793   2.142 1.00 . A A . 43 GLU HG2  1 1 
       14 12424 1 1 43 GLU HG3  H 21.376   1.702   0.867 1.00 . A A . 43 GLU HG3  1 1 
       14 12425 1 1 43 GLU N    N 22.003   3.852  -0.600 1.00 . A A . 43 GLU N    1 1 
       14 12426 1 1 43 GLU O    O 24.139   6.016   1.208 1.00 . A A . 43 GLU O    1 1 
       14 12427 1 1 43 GLU OE1  O 23.095   0.831   3.126 1.00 . A A . 43 GLU OE1  1 1 
       14 12428 1 1 43 GLU OE2  O 20.930   0.520   3.345 1.00 . A A . 43 GLU OE2  1 1 
       14 12429 1 1 44 LYS C    C 25.630   6.481  -1.933 1.00 . A A . 44 LYS C    1 1 
       14 12430 1 1 44 LYS CA   C 25.855   5.401  -0.880 1.00 . A A . 44 LYS CA   1 1 
       14 12431 1 1 44 LYS CB   C 26.902   4.401  -1.375 1.00 . A A . 44 LYS CB   1 1 
       14 12432 1 1 44 LYS CD   C 29.123   4.603  -0.217 1.00 . A A . 44 LYS CD   1 1 
       14 12433 1 1 44 LYS CE   C 29.391   5.164   1.171 1.00 . A A . 44 LYS CE   1 1 
       14 12434 1 1 44 LYS CG   C 27.797   3.862  -0.272 1.00 . A A . 44 LYS CG   1 1 
       14 12435 1 1 44 LYS H    H 24.324   3.960  -1.124 1.00 . A A . 44 LYS H    1 1 
       14 12436 1 1 44 LYS HA   H 26.214   5.867   0.025 1.00 . A A . 44 LYS HA   1 1 
       14 12437 1 1 44 LYS HB2  H 26.396   3.568  -1.839 1.00 . A A . 44 LYS HB2  1 1 
       14 12438 1 1 44 LYS HB3  H 27.527   4.887  -2.111 1.00 . A A . 44 LYS HB3  1 1 
       14 12439 1 1 44 LYS HD2  H 29.918   3.920  -0.477 1.00 . A A . 44 LYS HD2  1 1 
       14 12440 1 1 44 LYS HD3  H 29.099   5.418  -0.927 1.00 . A A . 44 LYS HD3  1 1 
       14 12441 1 1 44 LYS HE2  H 28.799   6.056   1.305 1.00 . A A . 44 LYS HE2  1 1 
       14 12442 1 1 44 LYS HE3  H 29.101   4.426   1.905 1.00 . A A . 44 LYS HE3  1 1 
       14 12443 1 1 44 LYS HG2  H 27.294   3.976   0.676 1.00 . A A . 44 LYS HG2  1 1 
       14 12444 1 1 44 LYS HG3  H 27.988   2.814  -0.456 1.00 . A A . 44 LYS HG3  1 1 
       14 12445 1 1 44 LYS HZ1  H 30.999   5.781   2.352 1.00 . A A . 44 LYS HZ1  1 1 
       14 12446 1 1 44 LYS HZ2  H 31.096   6.291   0.742 1.00 . A A . 44 LYS HZ2  1 1 
       14 12447 1 1 44 LYS HZ3  H 31.423   4.679   1.139 1.00 . A A . 44 LYS HZ3  1 1 
       14 12448 1 1 44 LYS N    N 24.609   4.713  -0.565 1.00 . A A . 44 LYS N    1 1 
       14 12449 1 1 44 LYS NZ   N 30.828   5.502   1.364 1.00 . A A . 44 LYS NZ   1 1 
       14 12450 1 1 44 LYS O    O 26.559   6.879  -2.636 1.00 . A A . 44 LYS O    1 1 
       14 12451 1 1 45 ARG C    C 24.276   7.494  -4.430 1.00 . A A . 45 ARG C    1 1 
       14 12452 1 1 45 ARG CA   C 24.044   7.985  -3.004 1.00 . A A . 45 ARG CA   1 1 
       14 12453 1 1 45 ARG CB   C 24.867   9.249  -2.748 1.00 . A A . 45 ARG CB   1 1 
       14 12454 1 1 45 ARG CD   C 24.024  11.028  -1.187 1.00 . A A . 45 ARG CD   1 1 
       14 12455 1 1 45 ARG CG   C 24.810   9.732  -1.308 1.00 . A A . 45 ARG CG   1 1 
       14 12456 1 1 45 ARG CZ   C 24.302  13.207  -0.081 1.00 . A A . 45 ARG CZ   1 1 
       14 12457 1 1 45 ARG H    H 23.693   6.594  -1.448 1.00 . A A . 45 ARG H    1 1 
       14 12458 1 1 45 ARG HA   H 22.997   8.217  -2.881 1.00 . A A . 45 ARG HA   1 1 
       14 12459 1 1 45 ARG HB2  H 25.899   9.049  -2.997 1.00 . A A . 45 ARG HB2  1 1 
       14 12460 1 1 45 ARG HB3  H 24.498  10.039  -3.385 1.00 . A A . 45 ARG HB3  1 1 
       14 12461 1 1 45 ARG HD2  H 24.048  11.539  -2.138 1.00 . A A . 45 ARG HD2  1 1 
       14 12462 1 1 45 ARG HD3  H 23.002  10.791  -0.932 1.00 . A A . 45 ARG HD3  1 1 
       14 12463 1 1 45 ARG HE   H 25.183  11.513   0.499 1.00 . A A . 45 ARG HE   1 1 
       14 12464 1 1 45 ARG HG2  H 24.332   8.976  -0.703 1.00 . A A . 45 ARG HG2  1 1 
       14 12465 1 1 45 ARG HG3  H 25.816   9.897  -0.954 1.00 . A A . 45 ARG HG3  1 1 
       14 12466 1 1 45 ARG HH11 H 23.075  13.218  -1.686 1.00 . A A . 45 ARG HH11 1 1 
       14 12467 1 1 45 ARG HH12 H 23.279  14.747  -0.897 1.00 . A A . 45 ARG HH12 1 1 
       14 12468 1 1 45 ARG HH21 H 25.460  13.521   1.546 1.00 . A A . 45 ARG HH21 1 1 
       14 12469 1 1 45 ARG HH22 H 24.637  14.918   0.940 1.00 . A A . 45 ARG HH22 1 1 
       14 12470 1 1 45 ARG N    N 24.391   6.951  -2.036 1.00 . A A . 45 ARG N    1 1 
       14 12471 1 1 45 ARG NE   N 24.577  11.909  -0.161 1.00 . A A . 45 ARG NE   1 1 
       14 12472 1 1 45 ARG NH1  N 23.486  13.770  -0.960 1.00 . A A . 45 ARG NH1  1 1 
       14 12473 1 1 45 ARG NH2  N 24.844  13.942   0.881 1.00 . A A . 45 ARG NH2  1 1 
       14 12474 1 1 45 ARG O    O 24.795   8.225  -5.272 1.00 . A A . 45 ARG O    1 1 
       14 12475 1 1 46 ASN C    C 22.698   5.421  -6.679 1.00 . A A . 46 ASN C    1 1 
       14 12476 1 1 46 ASN CA   C 24.052   5.662  -6.017 1.00 . A A . 46 ASN CA   1 1 
       14 12477 1 1 46 ASN CB   C 24.826   4.346  -5.919 1.00 . A A . 46 ASN CB   1 1 
       14 12478 1 1 46 ASN CG   C 25.611   4.232  -4.627 1.00 . A A . 46 ASN CG   1 1 
       14 12479 1 1 46 ASN H    H 23.478   5.717  -3.980 1.00 . A A . 46 ASN H    1 1 
       14 12480 1 1 46 ASN HA   H 24.616   6.357  -6.620 1.00 . A A . 46 ASN HA   1 1 
       14 12481 1 1 46 ASN HB2  H 24.129   3.521  -5.968 1.00 . A A . 46 ASN HB2  1 1 
       14 12482 1 1 46 ASN HB3  H 25.516   4.278  -6.746 1.00 . A A . 46 ASN HB3  1 1 
       14 12483 1 1 46 ASN HD21 H 27.322   4.440  -5.620 1.00 . A A . 46 ASN HD21 1 1 
       14 12484 1 1 46 ASN HD22 H 27.465   4.241  -3.909 1.00 . A A . 46 ASN HD22 1 1 
       14 12485 1 1 46 ASN N    N 23.886   6.251  -4.693 1.00 . A A . 46 ASN N    1 1 
       14 12486 1 1 46 ASN ND2  N 26.933   4.313  -4.729 1.00 . A A . 46 ASN ND2  1 1 
       14 12487 1 1 46 ASN O    O 21.924   4.568  -6.242 1.00 . A A . 46 ASN O    1 1 
       14 12488 1 1 46 ASN OD1  O 25.036   4.073  -3.550 1.00 . A A . 46 ASN OD1  1 1 
       14 12489 1 1 47 LEU C    C 21.090   4.713  -9.194 1.00 . A A . 47 LEU C    1 1 
       14 12490 1 1 47 LEU CA   C 21.159   6.047  -8.458 1.00 . A A . 47 LEU CA   1 1 
       14 12491 1 1 47 LEU CB   C 20.996   7.199  -9.450 1.00 . A A . 47 LEU CB   1 1 
       14 12492 1 1 47 LEU CD1  C 19.795   9.271 -10.192 1.00 . A A . 47 LEU CD1  1 1 
       14 12493 1 1 47 LEU CD2  C 18.494   7.215  -9.611 1.00 . A A . 47 LEU CD2  1 1 
       14 12494 1 1 47 LEU CG   C 19.731   8.044  -9.296 1.00 . A A . 47 LEU CG   1 1 
       14 12495 1 1 47 LEU H    H 23.075   6.840  -8.035 1.00 . A A . 47 LEU H    1 1 
       14 12496 1 1 47 LEU HA   H 20.357   6.088  -7.736 1.00 . A A . 47 LEU HA   1 1 
       14 12497 1 1 47 LEU HB2  H 21.846   7.854  -9.339 1.00 . A A . 47 LEU HB2  1 1 
       14 12498 1 1 47 LEU HB3  H 20.995   6.779 -10.446 1.00 . A A . 47 LEU HB3  1 1 
       14 12499 1 1 47 LEU HD11 H 20.674   9.215 -10.816 1.00 . A A . 47 LEU HD11 1 1 
       14 12500 1 1 47 LEU HD12 H 19.842  10.160  -9.582 1.00 . A A . 47 LEU HD12 1 1 
       14 12501 1 1 47 LEU HD13 H 18.913   9.308 -10.815 1.00 . A A . 47 LEU HD13 1 1 
       14 12502 1 1 47 LEU HD21 H 18.674   6.184  -9.342 1.00 . A A . 47 LEU HD21 1 1 
       14 12503 1 1 47 LEU HD22 H 18.278   7.278 -10.668 1.00 . A A . 47 LEU HD22 1 1 
       14 12504 1 1 47 LEU HD23 H 17.654   7.593  -9.048 1.00 . A A . 47 LEU HD23 1 1 
       14 12505 1 1 47 LEU HG   H 19.655   8.383  -8.272 1.00 . A A . 47 LEU HG   1 1 
       14 12506 1 1 47 LEU N    N 22.419   6.178  -7.734 1.00 . A A . 47 LEU N    1 1 
       14 12507 1 1 47 LEU O    O 21.747   4.524 -10.218 1.00 . A A . 47 LEU O    1 1 
       14 12508 1 1 48 GLN C    C 18.727   2.299  -9.837 1.00 . A A . 48 GLN C    1 1 
       14 12509 1 1 48 GLN CA   C 20.135   2.476  -9.276 1.00 . A A . 48 GLN CA   1 1 
       14 12510 1 1 48 GLN CB   C 20.431   1.379  -8.252 1.00 . A A . 48 GLN CB   1 1 
       14 12511 1 1 48 GLN CD   C 22.450   0.994  -6.783 1.00 . A A . 48 GLN CD   1 1 
       14 12512 1 1 48 GLN CG   C 21.896   0.980  -8.194 1.00 . A A . 48 GLN CG   1 1 
       14 12513 1 1 48 GLN H    H 19.793   4.002  -7.850 1.00 . A A . 48 GLN H    1 1 
       14 12514 1 1 48 GLN HA   H 20.844   2.400 -10.086 1.00 . A A . 48 GLN HA   1 1 
       14 12515 1 1 48 GLN HB2  H 20.136   1.727  -7.273 1.00 . A A . 48 GLN HB2  1 1 
       14 12516 1 1 48 GLN HB3  H 19.851   0.503  -8.503 1.00 . A A . 48 GLN HB3  1 1 
       14 12517 1 1 48 GLN HE21 H 20.754   0.228  -6.084 1.00 . A A . 48 GLN HE21 1 1 
       14 12518 1 1 48 GLN HE22 H 21.979   0.539  -4.906 1.00 . A A . 48 GLN HE22 1 1 
       14 12519 1 1 48 GLN HG2  H 22.001  -0.017  -8.595 1.00 . A A . 48 GLN HG2  1 1 
       14 12520 1 1 48 GLN HG3  H 22.468   1.671  -8.797 1.00 . A A . 48 GLN HG3  1 1 
       14 12521 1 1 48 GLN N    N 20.290   3.792  -8.667 1.00 . A A . 48 GLN N    1 1 
       14 12522 1 1 48 GLN NE2  N 21.647   0.542  -5.827 1.00 . A A . 48 GLN NE2  1 1 
       14 12523 1 1 48 GLN O    O 17.825   3.081  -9.537 1.00 . A A . 48 GLN O    1 1 
       14 12524 1 1 48 GLN OE1  O 23.587   1.407  -6.554 1.00 . A A . 48 GLN OE1  1 1 
       14 12525 1 1 49 CYS C    C 16.399   0.114 -10.337 1.00 . A A . 49 CYS C    1 1 
       14 12526 1 1 49 CYS CA   C 17.250   0.984 -11.256 1.00 . A A . 49 CYS CA   1 1 
       14 12527 1 1 49 CYS CB   C 17.434   0.291 -12.608 1.00 . A A . 49 CYS CB   1 1 
       14 12528 1 1 49 CYS H    H 19.306   0.676 -10.853 1.00 . A A . 49 CYS H    1 1 
       14 12529 1 1 49 CYS HA   H 16.745   1.925 -11.410 1.00 . A A . 49 CYS HA   1 1 
       14 12530 1 1 49 CYS HB2  H 18.389   0.576 -13.024 1.00 . A A . 49 CYS HB2  1 1 
       14 12531 1 1 49 CYS HB3  H 17.416  -0.779 -12.460 1.00 . A A . 49 CYS HB3  1 1 
       14 12532 1 1 49 CYS N    N 18.547   1.265 -10.652 1.00 . A A . 49 CYS N    1 1 
       14 12533 1 1 49 CYS O    O 16.506  -1.113 -10.352 1.00 . A A . 49 CYS O    1 1 
       14 12534 1 1 49 CYS SG   S 16.151   0.703 -13.835 1.00 . A A . 49 CYS SG   1 1 
       14 12535 1 1 50 ILE C    C 13.329  -0.252  -9.248 1.00 . A A . 50 ILE C    1 1 
       14 12536 1 1 50 ILE CA   C 14.684   0.041  -8.613 1.00 . A A . 50 ILE CA   1 1 
       14 12537 1 1 50 ILE CB   C 14.467   0.839  -7.313 1.00 . A A . 50 ILE CB   1 1 
       14 12538 1 1 50 ILE CD1  C 16.240   2.287  -6.201 1.00 . A A . 50 ILE CD1  1 1 
       14 12539 1 1 50 ILE CG1  C 15.758   0.883  -6.494 1.00 . A A . 50 ILE CG1  1 1 
       14 12540 1 1 50 ILE CG2  C 13.337   0.226  -6.498 1.00 . A A . 50 ILE CG2  1 1 
       14 12541 1 1 50 ILE H    H 15.515   1.735  -9.571 1.00 . A A . 50 ILE H    1 1 
       14 12542 1 1 50 ILE HA   H 15.162  -0.894  -8.362 1.00 . A A . 50 ILE HA   1 1 
       14 12543 1 1 50 ILE HB   H 14.182   1.846  -7.578 1.00 . A A . 50 ILE HB   1 1 
       14 12544 1 1 50 ILE HD11 H 17.298   2.356  -6.408 1.00 . A A . 50 ILE HD11 1 1 
       14 12545 1 1 50 ILE HD12 H 15.704   2.989  -6.822 1.00 . A A . 50 ILE HD12 1 1 
       14 12546 1 1 50 ILE HD13 H 16.062   2.518  -5.160 1.00 . A A . 50 ILE HD13 1 1 
       14 12547 1 1 50 ILE HG12 H 15.597   0.385  -5.552 1.00 . A A . 50 ILE HG12 1 1 
       14 12548 1 1 50 ILE HG13 H 16.539   0.371  -7.039 1.00 . A A . 50 ILE HG13 1 1 
       14 12549 1 1 50 ILE HG21 H 12.400   0.373  -7.015 1.00 . A A . 50 ILE HG21 1 1 
       14 12550 1 1 50 ILE HG22 H 13.517  -0.831  -6.374 1.00 . A A . 50 ILE HG22 1 1 
       14 12551 1 1 50 ILE HG23 H 13.293   0.701  -5.530 1.00 . A A . 50 ILE HG23 1 1 
       14 12552 1 1 50 ILE N    N 15.554   0.757  -9.538 1.00 . A A . 50 ILE N    1 1 
       14 12553 1 1 50 ILE O    O 12.580   0.663  -9.590 1.00 . A A . 50 ILE O    1 1 
       14 12554 1 1 51 CYS C    C 10.721  -2.254  -8.915 1.00 . A A . 51 CYS C    1 1 
       14 12555 1 1 51 CYS CA   C 11.755  -1.951  -9.996 1.00 . A A . 51 CYS CA   1 1 
       14 12556 1 1 51 CYS CB   C 11.962  -3.184 -10.878 1.00 . A A . 51 CYS CB   1 1 
       14 12557 1 1 51 CYS H    H 13.659  -2.220  -9.110 1.00 . A A . 51 CYS H    1 1 
       14 12558 1 1 51 CYS HA   H 11.391  -1.139 -10.606 1.00 . A A . 51 CYS HA   1 1 
       14 12559 1 1 51 CYS HB2  H 12.390  -3.976 -10.281 1.00 . A A . 51 CYS HB2  1 1 
       14 12560 1 1 51 CYS HB3  H 11.006  -3.506 -11.263 1.00 . A A . 51 CYS HB3  1 1 
       14 12561 1 1 51 CYS N    N 13.020  -1.535  -9.403 1.00 . A A . 51 CYS N    1 1 
       14 12562 1 1 51 CYS O    O 11.043  -2.297  -7.727 1.00 . A A . 51 CYS O    1 1 
       14 12563 1 1 51 CYS SG   S 13.067  -2.903 -12.299 1.00 . A A . 51 CYS SG   1 1 
       14 12564 1 1 52 ASP C    C  7.858  -4.173  -8.633 1.00 . A A . 52 ASP C    1 1 
       14 12565 1 1 52 ASP CA   C  8.397  -2.764  -8.404 1.00 . A A . 52 ASP CA   1 1 
       14 12566 1 1 52 ASP CB   C  7.268  -1.742  -8.554 1.00 . A A . 52 ASP CB   1 1 
       14 12567 1 1 52 ASP CG   C  6.794  -1.204  -7.218 1.00 . A A . 52 ASP CG   1 1 
       14 12568 1 1 52 ASP H    H  9.284  -2.416 -10.295 1.00 . A A . 52 ASP H    1 1 
       14 12569 1 1 52 ASP HA   H  8.795  -2.702  -7.403 1.00 . A A . 52 ASP HA   1 1 
       14 12570 1 1 52 ASP HB2  H  7.618  -0.913  -9.151 1.00 . A A . 52 ASP HB2  1 1 
       14 12571 1 1 52 ASP HB3  H  6.431  -2.211  -9.051 1.00 . A A . 52 ASP HB3  1 1 
       14 12572 1 1 52 ASP N    N  9.478  -2.464  -9.335 1.00 . A A . 52 ASP N    1 1 
       14 12573 1 1 52 ASP O    O  7.404  -4.504  -9.728 1.00 . A A . 52 ASP O    1 1 
       14 12574 1 1 52 ASP OD1  O  6.354  -2.013  -6.374 1.00 . A A . 52 ASP OD1  1 1 
       14 12575 1 1 52 ASP OD2  O  6.864   0.026  -7.017 1.00 . A A . 52 ASP OD2  1 1 
       14 12576 1 1 53 TYR C    C  6.303  -6.619  -6.688 1.00 . A A . 53 TYR C    1 1 
       14 12577 1 1 53 TYR CA   C  7.434  -6.372  -7.681 1.00 . A A . 53 TYR CA   1 1 
       14 12578 1 1 53 TYR CB   C  8.580  -7.351  -7.421 1.00 . A A . 53 TYR CB   1 1 
       14 12579 1 1 53 TYR CD1  C 10.287  -7.142  -9.271 1.00 . A A . 53 TYR CD1  1 1 
       14 12580 1 1 53 TYR CD2  C  8.837  -9.034  -9.287 1.00 . A A . 53 TYR CD2  1 1 
       14 12581 1 1 53 TYR CE1  C 10.899  -7.595 -10.423 1.00 . A A . 53 TYR CE1  1 1 
       14 12582 1 1 53 TYR CE2  C  9.444  -9.495 -10.438 1.00 . A A . 53 TYR CE2  1 1 
       14 12583 1 1 53 TYR CG   C  9.247  -7.852  -8.682 1.00 . A A . 53 TYR CG   1 1 
       14 12584 1 1 53 TYR CZ   C 10.474  -8.772 -11.003 1.00 . A A . 53 TYR CZ   1 1 
       14 12585 1 1 53 TYR H    H  8.286  -4.675  -6.746 1.00 . A A . 53 TYR H    1 1 
       14 12586 1 1 53 TYR HA   H  7.060  -6.529  -8.682 1.00 . A A . 53 TYR HA   1 1 
       14 12587 1 1 53 TYR HB2  H  9.332  -6.863  -6.821 1.00 . A A . 53 TYR HB2  1 1 
       14 12588 1 1 53 TYR HB3  H  8.198  -8.207  -6.885 1.00 . A A . 53 TYR HB3  1 1 
       14 12589 1 1 53 TYR HD1  H 10.617  -6.220  -8.814 1.00 . A A . 53 TYR HD1  1 1 
       14 12590 1 1 53 TYR HD2  H  8.030  -9.597  -8.842 1.00 . A A . 53 TYR HD2  1 1 
       14 12591 1 1 53 TYR HE1  H 11.706  -7.029 -10.866 1.00 . A A . 53 TYR HE1  1 1 
       14 12592 1 1 53 TYR HE2  H  9.112 -10.417 -10.893 1.00 . A A . 53 TYR HE2  1 1 
       14 12593 1 1 53 TYR HH   H 11.965  -9.539 -11.944 1.00 . A A . 53 TYR HH   1 1 
       14 12594 1 1 53 TYR N    N  7.913  -4.997  -7.593 1.00 . A A . 53 TYR N    1 1 
       14 12595 1 1 53 TYR O    O  6.523  -6.664  -5.477 1.00 . A A . 53 TYR O    1 1 
       14 12596 1 1 53 TYR OH   O 11.081  -9.228 -12.151 1.00 . A A . 53 TYR OH   1 1 
       14 12597 1 1 54 CYS C    C  2.759  -7.555  -7.202 1.00 . A A . 54 CYS C    1 1 
       14 12598 1 1 54 CYS CA   C  3.924  -7.024  -6.371 1.00 . A A . 54 CYS CA   1 1 
       14 12599 1 1 54 CYS CB   C  3.509  -5.738  -5.653 1.00 . A A . 54 CYS CB   1 1 
       14 12600 1 1 54 CYS H    H  4.979  -6.734  -8.183 1.00 . A A . 54 CYS H    1 1 
       14 12601 1 1 54 CYS HA   H  4.193  -7.766  -5.635 1.00 . A A . 54 CYS HA   1 1 
       14 12602 1 1 54 CYS HB2  H  3.932  -4.891  -6.173 1.00 . A A . 54 CYS HB2  1 1 
       14 12603 1 1 54 CYS HB3  H  2.432  -5.660  -5.666 1.00 . A A . 54 CYS HB3  1 1 
       14 12604 1 1 54 CYS N    N  5.092  -6.780  -7.209 1.00 . A A . 54 CYS N    1 1 
       14 12605 1 1 54 CYS O    O  2.393  -8.725  -7.098 1.00 . A A . 54 CYS O    1 1 
       14 12606 1 1 54 CYS SG   S  4.051  -5.648  -3.917 1.00 . A A . 54 CYS SG   1 1 
       14 12607 1 1 55 GLU C    C  1.269  -6.584 -10.305 1.00 . A A . 55 GLU C    1 1 
       14 12608 1 1 55 GLU CA   C  1.059  -7.067  -8.873 1.00 . A A . 55 GLU CA   1 1 
       14 12609 1 1 55 GLU CB   C -0.246  -6.494  -8.317 1.00 . A A . 55 GLU CB   1 1 
       14 12610 1 1 55 GLU CD   C -2.325  -7.213  -7.074 1.00 . A A . 55 GLU CD   1 1 
       14 12611 1 1 55 GLU CG   C -0.813  -7.290  -7.153 1.00 . A A . 55 GLU CG   1 1 
       14 12612 1 1 55 GLU H    H  2.519  -5.766  -8.064 1.00 . A A . 55 GLU H    1 1 
       14 12613 1 1 55 GLU HA   H  0.996  -8.145  -8.875 1.00 . A A . 55 GLU HA   1 1 
       14 12614 1 1 55 GLU HB2  H -0.068  -5.483  -7.983 1.00 . A A . 55 GLU HB2  1 1 
       14 12615 1 1 55 GLU HB3  H -0.983  -6.478  -9.106 1.00 . A A . 55 GLU HB3  1 1 
       14 12616 1 1 55 GLU HG2  H -0.526  -8.325  -7.267 1.00 . A A . 55 GLU HG2  1 1 
       14 12617 1 1 55 GLU HG3  H -0.399  -6.903  -6.233 1.00 . A A . 55 GLU HG3  1 1 
       14 12618 1 1 55 GLU N    N  2.182  -6.685  -8.025 1.00 . A A . 55 GLU N    1 1 
       14 12619 1 1 55 GLU O    O  2.313  -6.020 -10.635 1.00 . A A . 55 GLU O    1 1 
       14 12620 1 1 55 GLU OE1  O -2.855  -6.092  -6.923 1.00 . A A . 55 GLU OE1  1 1 
       14 12621 1 1 55 GLU OE2  O -2.978  -8.273  -7.164 1.00 . A A . 55 GLU OE2  1 1 
       14 12622 1 1 56 TYR C    C -0.366  -5.071 -12.768 1.00 . A A . 56 TYR C    1 1 
       14 12623 1 1 56 TYR CA   C  0.347  -6.402 -12.550 1.00 . A A . 56 TYR CA   1 1 
       14 12624 1 1 56 TYR CB   C -0.265  -7.476 -13.451 1.00 . A A . 56 TYR CB   1 1 
       14 12625 1 1 56 TYR CD1  C  0.247  -9.658 -12.289 1.00 . A A . 56 TYR CD1  1 1 
       14 12626 1 1 56 TYR CD2  C  1.308  -9.220 -14.378 1.00 . A A . 56 TYR CD2  1 1 
       14 12627 1 1 56 TYR CE1  C  0.892 -10.877 -12.211 1.00 . A A . 56 TYR CE1  1 1 
       14 12628 1 1 56 TYR CE2  C  1.956 -10.438 -14.309 1.00 . A A . 56 TYR CE2  1 1 
       14 12629 1 1 56 TYR CG   C  0.443  -8.809 -13.371 1.00 . A A . 56 TYR CG   1 1 
       14 12630 1 1 56 TYR CZ   C  1.745 -11.263 -13.224 1.00 . A A . 56 TYR CZ   1 1 
       14 12631 1 1 56 TYR H    H -0.535  -7.265 -10.831 1.00 . A A . 56 TYR H    1 1 
       14 12632 1 1 56 TYR HA   H  1.390  -6.284 -12.805 1.00 . A A . 56 TYR HA   1 1 
       14 12633 1 1 56 TYR HB2  H -1.295  -7.630 -13.167 1.00 . A A . 56 TYR HB2  1 1 
       14 12634 1 1 56 TYR HB3  H -0.226  -7.140 -14.477 1.00 . A A . 56 TYR HB3  1 1 
       14 12635 1 1 56 TYR HD1  H -0.422  -9.353 -11.497 1.00 . A A . 56 TYR HD1  1 1 
       14 12636 1 1 56 TYR HD2  H  1.471  -8.571 -15.226 1.00 . A A . 56 TYR HD2  1 1 
       14 12637 1 1 56 TYR HE1  H  0.727 -11.524 -11.362 1.00 . A A . 56 TYR HE1  1 1 
       14 12638 1 1 56 TYR HE2  H  2.625 -10.740 -15.102 1.00 . A A . 56 TYR HE2  1 1 
       14 12639 1 1 56 TYR HH   H  1.776 -13.179 -13.377 1.00 . A A . 56 TYR HH   1 1 
       14 12640 1 1 56 TYR N    N  0.271  -6.811 -11.152 1.00 . A A . 56 TYR N    1 1 
       14 12641 1 1 56 TYR O    O -1.483  -5.032 -13.282 1.00 . A A . 56 TYR O    1 1 
       14 12642 1 1 56 TYR OH   O  2.390 -12.476 -13.151 1.00 . A A . 56 TYR OH   1 1 
       15 12643 1 1  1 GLN C    C  3.228   0.576  -0.720 1.00 . A A .  1 GLN C    1 1 
       15 12644 1 1  1 GLN CA   C  1.845   0.056  -0.343 1.00 . A A .  1 GLN CA   1 1 
       15 12645 1 1  1 GLN CB   C  1.069   1.137   0.411 1.00 . A A .  1 GLN CB   1 1 
       15 12646 1 1  1 GLN CD   C -1.337   0.891   1.143 1.00 . A A .  1 GLN CD   1 1 
       15 12647 1 1  1 GLN CG   C -0.393   1.231   0.006 1.00 . A A .  1 GLN CG   1 1 
       15 12648 1 1  1 GLN H1   H  1.179  -1.430   1.009 1.00 . A A .  1 GLN H1   1 1 
       15 12649 1 1  1 GLN HA   H  1.309  -0.194  -1.247 1.00 . A A .  1 GLN HA   1 1 
       15 12650 1 1  1 GLN HB2  H  1.114   0.924   1.469 1.00 . A A .  1 GLN HB2  1 1 
       15 12651 1 1  1 GLN HB3  H  1.534   2.094   0.224 1.00 . A A .  1 GLN HB3  1 1 
       15 12652 1 1  1 GLN HE21 H -2.446  -0.220  -0.077 1.00 . A A .  1 GLN HE21 1 1 
       15 12653 1 1  1 GLN HE22 H -2.985  -0.139   1.563 1.00 . A A .  1 GLN HE22 1 1 
       15 12654 1 1  1 GLN HG2  H -0.599   2.239  -0.322 1.00 . A A .  1 GLN HG2  1 1 
       15 12655 1 1  1 GLN HG3  H -0.573   0.545  -0.808 1.00 . A A .  1 GLN HG3  1 1 
       15 12656 1 1  1 GLN N    N  1.946  -1.153   0.466 1.00 . A A .  1 GLN N    1 1 
       15 12657 1 1  1 GLN NE2  N -2.360   0.098   0.847 1.00 . A A .  1 GLN NE2  1 1 
       15 12658 1 1  1 GLN O    O  3.877   1.268   0.064 1.00 . A A .  1 GLN O    1 1 
       15 12659 1 1  1 GLN OE1  O -1.149   1.337   2.276 1.00 . A A .  1 GLN OE1  1 1 
       15 12660 1 1  2 ASP C    C  6.085   0.226  -1.454 1.00 . A A .  2 ASP C    1 1 
       15 12661 1 1  2 ASP CA   C  4.980   0.670  -2.407 1.00 . A A .  2 ASP CA   1 1 
       15 12662 1 1  2 ASP CB   C  5.009   2.190  -2.568 1.00 . A A .  2 ASP CB   1 1 
       15 12663 1 1  2 ASP CG   C  3.858   2.706  -3.410 1.00 . A A .  2 ASP CG   1 1 
       15 12664 1 1  2 ASP H    H  3.110  -0.318  -2.505 1.00 . A A .  2 ASP H    1 1 
       15 12665 1 1  2 ASP HA   H  5.147   0.212  -3.370 1.00 . A A .  2 ASP HA   1 1 
       15 12666 1 1  2 ASP HB2  H  4.952   2.651  -1.593 1.00 . A A .  2 ASP HB2  1 1 
       15 12667 1 1  2 ASP HB3  H  5.936   2.478  -3.043 1.00 . A A .  2 ASP HB3  1 1 
       15 12668 1 1  2 ASP N    N  3.674   0.237  -1.925 1.00 . A A .  2 ASP N    1 1 
       15 12669 1 1  2 ASP O    O  7.135   0.863  -1.362 1.00 . A A .  2 ASP O    1 1 
       15 12670 1 1  2 ASP OD1  O  3.707   2.239  -4.558 1.00 . A A .  2 ASP OD1  1 1 
       15 12671 1 1  2 ASP OD2  O  3.108   3.575  -2.919 1.00 . A A .  2 ASP OD2  1 1 
       15 12672 1 1  3 LYS C    C  7.609  -2.548  -0.418 1.00 . A A .  3 LYS C    1 1 
       15 12673 1 1  3 LYS CA   C  6.816  -1.402   0.202 1.00 . A A .  3 LYS CA   1 1 
       15 12674 1 1  3 LYS CB   C  6.112  -1.884   1.473 1.00 . A A .  3 LYS CB   1 1 
       15 12675 1 1  3 LYS CD   C  5.085  -3.987   2.385 1.00 . A A .  3 LYS CD   1 1 
       15 12676 1 1  3 LYS CE   C  5.579  -5.361   1.960 1.00 . A A .  3 LYS CE   1 1 
       15 12677 1 1  3 LYS CG   C  5.114  -3.002   1.229 1.00 . A A .  3 LYS CG   1 1 
       15 12678 1 1  3 LYS H    H  4.987  -1.336  -0.862 1.00 . A A .  3 LYS H    1 1 
       15 12679 1 1  3 LYS HA   H  7.498  -0.606   0.459 1.00 . A A .  3 LYS HA   1 1 
       15 12680 1 1  3 LYS HB2  H  6.857  -2.240   2.169 1.00 . A A .  3 LYS HB2  1 1 
       15 12681 1 1  3 LYS HB3  H  5.586  -1.051   1.917 1.00 . A A .  3 LYS HB3  1 1 
       15 12682 1 1  3 LYS HD2  H  5.720  -3.618   3.177 1.00 . A A .  3 LYS HD2  1 1 
       15 12683 1 1  3 LYS HD3  H  4.070  -4.075   2.747 1.00 . A A .  3 LYS HD3  1 1 
       15 12684 1 1  3 LYS HE2  H  4.897  -5.763   1.226 1.00 . A A .  3 LYS HE2  1 1 
       15 12685 1 1  3 LYS HE3  H  6.560  -5.256   1.520 1.00 . A A .  3 LYS HE3  1 1 
       15 12686 1 1  3 LYS HG2  H  4.129  -2.574   1.110 1.00 . A A .  3 LYS HG2  1 1 
       15 12687 1 1  3 LYS HG3  H  5.390  -3.528   0.326 1.00 . A A .  3 LYS HG3  1 1 
       15 12688 1 1  3 LYS HZ1  H  5.376  -7.256   2.814 1.00 . A A .  3 LYS HZ1  1 1 
       15 12689 1 1  3 LYS HZ2  H  5.033  -5.986   3.877 1.00 . A A .  3 LYS HZ2  1 1 
       15 12690 1 1  3 LYS HZ3  H  6.637  -6.340   3.472 1.00 . A A .  3 LYS HZ3  1 1 
       15 12691 1 1  3 LYS N    N  5.842  -0.871  -0.745 1.00 . A A .  3 LYS N    1 1 
       15 12692 1 1  3 LYS NZ   N  5.663  -6.301   3.111 1.00 . A A .  3 LYS NZ   1 1 
       15 12693 1 1  3 LYS O    O  8.391  -3.215   0.261 1.00 . A A .  3 LYS O    1 1 
       15 12694 1 1  4 CYS C    C  8.807  -3.290  -3.661 1.00 . A A .  4 CYS C    1 1 
       15 12695 1 1  4 CYS CA   C  8.100  -3.836  -2.424 1.00 . A A .  4 CYS CA   1 1 
       15 12696 1 1  4 CYS CB   C  7.116  -4.936  -2.829 1.00 . A A .  4 CYS CB   1 1 
       15 12697 1 1  4 CYS H    H  6.768  -2.206  -2.200 1.00 . A A .  4 CYS H    1 1 
       15 12698 1 1  4 CYS HA   H  8.839  -4.254  -1.757 1.00 . A A .  4 CYS HA   1 1 
       15 12699 1 1  4 CYS HB2  H  7.560  -5.536  -3.610 1.00 . A A .  4 CYS HB2  1 1 
       15 12700 1 1  4 CYS HB3  H  6.915  -5.561  -1.972 1.00 . A A .  4 CYS HB3  1 1 
       15 12701 1 1  4 CYS N    N  7.404  -2.772  -1.712 1.00 . A A .  4 CYS N    1 1 
       15 12702 1 1  4 CYS O    O  8.249  -2.483  -4.404 1.00 . A A .  4 CYS O    1 1 
       15 12703 1 1  4 CYS SG   S  5.520  -4.314  -3.449 1.00 . A A .  4 CYS SG   1 1 
       15 12704 1 1  5 LYS C    C 12.071  -4.160  -5.194 1.00 . A A .  5 LYS C    1 1 
       15 12705 1 1  5 LYS CA   C 10.825  -3.296  -5.023 1.00 . A A .  5 LYS CA   1 1 
       15 12706 1 1  5 LYS CB   C 11.227  -1.829  -4.859 1.00 . A A .  5 LYS CB   1 1 
       15 12707 1 1  5 LYS CD   C 13.410  -1.910  -3.618 1.00 . A A .  5 LYS CD   1 1 
       15 12708 1 1  5 LYS CE   C 14.299  -0.750  -3.196 1.00 . A A .  5 LYS CE   1 1 
       15 12709 1 1  5 LYS CG   C 11.938  -1.537  -3.549 1.00 . A A .  5 LYS CG   1 1 
       15 12710 1 1  5 LYS H    H 10.432  -4.380  -3.248 1.00 . A A .  5 LYS H    1 1 
       15 12711 1 1  5 LYS HA   H 10.209  -3.395  -5.904 1.00 . A A .  5 LYS HA   1 1 
       15 12712 1 1  5 LYS HB2  H 11.885  -1.555  -5.670 1.00 . A A .  5 LYS HB2  1 1 
       15 12713 1 1  5 LYS HB3  H 10.338  -1.217  -4.905 1.00 . A A .  5 LYS HB3  1 1 
       15 12714 1 1  5 LYS HD2  H 13.592  -2.746  -2.959 1.00 . A A .  5 LYS HD2  1 1 
       15 12715 1 1  5 LYS HD3  H 13.654  -2.189  -4.633 1.00 . A A .  5 LYS HD3  1 1 
       15 12716 1 1  5 LYS HE2  H 15.321  -0.988  -3.448 1.00 . A A .  5 LYS HE2  1 1 
       15 12717 1 1  5 LYS HE3  H 13.993   0.135  -3.733 1.00 . A A .  5 LYS HE3  1 1 
       15 12718 1 1  5 LYS HG2  H 11.856  -0.482  -3.332 1.00 . A A .  5 LYS HG2  1 1 
       15 12719 1 1  5 LYS HG3  H 11.468  -2.106  -2.760 1.00 . A A .  5 LYS HG3  1 1 
       15 12720 1 1  5 LYS HZ1  H 15.023   0.082  -1.422 1.00 . A A .  5 LYS HZ1  1 1 
       15 12721 1 1  5 LYS HZ2  H 14.206  -1.383  -1.207 1.00 . A A .  5 LYS HZ2  1 1 
       15 12722 1 1  5 LYS HZ3  H 13.335   0.034  -1.517 1.00 . A A .  5 LYS HZ3  1 1 
       15 12723 1 1  5 LYS N    N 10.040  -3.737  -3.876 1.00 . A A .  5 LYS N    1 1 
       15 12724 1 1  5 LYS NZ   N 14.209  -0.486  -1.733 1.00 . A A .  5 LYS NZ   1 1 
       15 12725 1 1  5 LYS O    O 12.365  -5.016  -4.360 1.00 . A A .  5 LYS O    1 1 
       15 12726 1 1  6 LYS C    C 15.036  -3.818  -7.295 1.00 . A A .  6 LYS C    1 1 
       15 12727 1 1  6 LYS CA   C 14.016  -4.683  -6.560 1.00 . A A .  6 LYS CA   1 1 
       15 12728 1 1  6 LYS CB   C 13.691  -5.925  -7.394 1.00 . A A .  6 LYS CB   1 1 
       15 12729 1 1  6 LYS CD   C 12.874  -8.300  -7.404 1.00 . A A .  6 LYS CD   1 1 
       15 12730 1 1  6 LYS CE   C 14.045  -9.218  -7.086 1.00 . A A .  6 LYS CE   1 1 
       15 12731 1 1  6 LYS CG   C 12.955  -7.003  -6.617 1.00 . A A .  6 LYS CG   1 1 
       15 12732 1 1  6 LYS H    H 12.514  -3.233  -6.909 1.00 . A A .  6 LYS H    1 1 
       15 12733 1 1  6 LYS HA   H 14.439  -4.994  -5.617 1.00 . A A .  6 LYS HA   1 1 
       15 12734 1 1  6 LYS HB2  H 13.075  -5.630  -8.231 1.00 . A A .  6 LYS HB2  1 1 
       15 12735 1 1  6 LYS HB3  H 14.613  -6.345  -7.767 1.00 . A A .  6 LYS HB3  1 1 
       15 12736 1 1  6 LYS HD2  H 11.955  -8.808  -7.152 1.00 . A A .  6 LYS HD2  1 1 
       15 12737 1 1  6 LYS HD3  H 12.884  -8.072  -8.460 1.00 . A A .  6 LYS HD3  1 1 
       15 12738 1 1  6 LYS HE2  H 14.585  -8.813  -6.245 1.00 . A A .  6 LYS HE2  1 1 
       15 12739 1 1  6 LYS HE3  H 13.660 -10.194  -6.829 1.00 . A A .  6 LYS HE3  1 1 
       15 12740 1 1  6 LYS HG2  H 13.479  -7.188  -5.691 1.00 . A A .  6 LYS HG2  1 1 
       15 12741 1 1  6 LYS HG3  H 11.953  -6.659  -6.403 1.00 . A A .  6 LYS HG3  1 1 
       15 12742 1 1  6 LYS HZ1  H 15.665  -8.574  -8.235 1.00 . A A .  6 LYS HZ1  1 1 
       15 12743 1 1  6 LYS HZ2  H 14.442  -9.321  -9.134 1.00 . A A .  6 LYS HZ2  1 1 
       15 12744 1 1  6 LYS HZ3  H 15.486 -10.255  -8.186 1.00 . A A .  6 LYS HZ3  1 1 
       15 12745 1 1  6 LYS N    N 12.800  -3.929  -6.281 1.00 . A A .  6 LYS N    1 1 
       15 12746 1 1  6 LYS NZ   N 14.975  -9.352  -8.241 1.00 . A A .  6 LYS NZ   1 1 
       15 12747 1 1  6 LYS O    O 14.824  -3.431  -8.444 1.00 . A A .  6 LYS O    1 1 
       15 12748 1 1  7 VAL C    C 17.923  -3.459  -8.322 1.00 . A A .  7 VAL C    1 1 
       15 12749 1 1  7 VAL CA   C 17.199  -2.704  -7.214 1.00 . A A .  7 VAL CA   1 1 
       15 12750 1 1  7 VAL CB   C 18.225  -2.260  -6.154 1.00 . A A .  7 VAL CB   1 1 
       15 12751 1 1  7 VAL CG1  C 19.385  -1.526  -6.808 1.00 . A A .  7 VAL CG1  1 1 
       15 12752 1 1  7 VAL CG2  C 17.558  -1.390  -5.100 1.00 . A A .  7 VAL CG2  1 1 
       15 12753 1 1  7 VAL H    H 16.256  -3.858  -5.711 1.00 . A A .  7 VAL H    1 1 
       15 12754 1 1  7 VAL HA   H 16.741  -1.820  -7.634 1.00 . A A .  7 VAL HA   1 1 
       15 12755 1 1  7 VAL HB   H 18.614  -3.143  -5.668 1.00 . A A .  7 VAL HB   1 1 
       15 12756 1 1  7 VAL HG11 H 19.771  -0.783  -6.126 1.00 . A A .  7 VAL HG11 1 1 
       15 12757 1 1  7 VAL HG12 H 20.165  -2.231  -7.054 1.00 . A A .  7 VAL HG12 1 1 
       15 12758 1 1  7 VAL HG13 H 19.041  -1.040  -7.710 1.00 . A A .  7 VAL HG13 1 1 
       15 12759 1 1  7 VAL HG21 H 17.812  -0.355  -5.276 1.00 . A A .  7 VAL HG21 1 1 
       15 12760 1 1  7 VAL HG22 H 16.486  -1.512  -5.156 1.00 . A A .  7 VAL HG22 1 1 
       15 12761 1 1  7 VAL HG23 H 17.902  -1.684  -4.119 1.00 . A A .  7 VAL HG23 1 1 
       15 12762 1 1  7 VAL N    N 16.145  -3.520  -6.624 1.00 . A A .  7 VAL N    1 1 
       15 12763 1 1  7 VAL O    O 18.176  -4.658  -8.208 1.00 . A A .  7 VAL O    1 1 
       15 12764 1 1  8 TYR C    C 20.358  -2.782 -10.668 1.00 . A A .  8 TYR C    1 1 
       15 12765 1 1  8 TYR CA   C 18.950  -3.352 -10.526 1.00 . A A .  8 TYR CA   1 1 
       15 12766 1 1  8 TYR CB   C 18.162  -3.122 -11.817 1.00 . A A .  8 TYR CB   1 1 
       15 12767 1 1  8 TYR CD1  C 18.758  -5.421 -12.676 1.00 . A A .  8 TYR CD1  1 1 
       15 12768 1 1  8 TYR CD2  C 18.663  -3.624 -14.240 1.00 . A A .  8 TYR CD2  1 1 
       15 12769 1 1  8 TYR CE1  C 19.099  -6.293 -13.692 1.00 . A A .  8 TYR CE1  1 1 
       15 12770 1 1  8 TYR CE2  C 19.003  -4.490 -15.262 1.00 . A A .  8 TYR CE2  1 1 
       15 12771 1 1  8 TYR CG   C 18.535  -4.073 -12.931 1.00 . A A .  8 TYR CG   1 1 
       15 12772 1 1  8 TYR CZ   C 19.220  -5.823 -14.983 1.00 . A A .  8 TYR CZ   1 1 
       15 12773 1 1  8 TYR H    H 18.027  -1.796  -9.428 1.00 . A A .  8 TYR H    1 1 
       15 12774 1 1  8 TYR HA   H 19.021  -4.414 -10.344 1.00 . A A .  8 TYR HA   1 1 
       15 12775 1 1  8 TYR HB2  H 17.109  -3.246 -11.615 1.00 . A A .  8 TYR HB2  1 1 
       15 12776 1 1  8 TYR HB3  H 18.341  -2.116 -12.165 1.00 . A A .  8 TYR HB3  1 1 
       15 12777 1 1  8 TYR HD1  H 18.661  -5.786 -11.664 1.00 . A A .  8 TYR HD1  1 1 
       15 12778 1 1  8 TYR HD2  H 18.492  -2.580 -14.456 1.00 . A A .  8 TYR HD2  1 1 
       15 12779 1 1  8 TYR HE1  H 19.269  -7.337 -13.473 1.00 . A A .  8 TYR HE1  1 1 
       15 12780 1 1  8 TYR HE2  H 19.098  -4.122 -16.273 1.00 . A A .  8 TYR HE2  1 1 
       15 12781 1 1  8 TYR HH   H 19.741  -6.189 -16.797 1.00 . A A .  8 TYR HH   1 1 
       15 12782 1 1  8 TYR N    N 18.255  -2.749  -9.395 1.00 . A A .  8 TYR N    1 1 
       15 12783 1 1  8 TYR O    O 20.586  -1.847 -11.435 1.00 . A A .  8 TYR O    1 1 
       15 12784 1 1  8 TYR OH   O 19.559  -6.689 -15.997 1.00 . A A .  8 TYR OH   1 1 
       15 12785 1 1  9 GLU C    C 23.301  -3.167 -11.336 1.00 . A A .  9 GLU C    1 1 
       15 12786 1 1  9 GLU CA   C 22.685  -2.903  -9.966 1.00 . A A .  9 GLU CA   1 1 
       15 12787 1 1  9 GLU CB   C 23.506  -3.604  -8.881 1.00 . A A .  9 GLU CB   1 1 
       15 12788 1 1  9 GLU CD   C 23.715  -4.221  -6.441 1.00 . A A .  9 GLU CD   1 1 
       15 12789 1 1  9 GLU CG   C 22.868  -3.548  -7.503 1.00 . A A .  9 GLU CG   1 1 
       15 12790 1 1  9 GLU H    H 21.055  -4.096  -9.331 1.00 . A A .  9 GLU H    1 1 
       15 12791 1 1  9 GLU HA   H 22.693  -1.840  -9.780 1.00 . A A .  9 GLU HA   1 1 
       15 12792 1 1  9 GLU HB2  H 23.632  -4.641  -9.156 1.00 . A A .  9 GLU HB2  1 1 
       15 12793 1 1  9 GLU HB3  H 24.477  -3.135  -8.824 1.00 . A A .  9 GLU HB3  1 1 
       15 12794 1 1  9 GLU HG2  H 22.727  -2.514  -7.227 1.00 . A A .  9 GLU HG2  1 1 
       15 12795 1 1  9 GLU HG3  H 21.908  -4.042  -7.545 1.00 . A A .  9 GLU HG3  1 1 
       15 12796 1 1  9 GLU N    N 21.299  -3.354  -9.923 1.00 . A A .  9 GLU N    1 1 
       15 12797 1 1  9 GLU O    O 24.377  -2.661 -11.653 1.00 . A A .  9 GLU O    1 1 
       15 12798 1 1  9 GLU OE1  O 23.924  -5.448  -6.539 1.00 . A A .  9 GLU OE1  1 1 
       15 12799 1 1  9 GLU OE2  O 24.168  -3.521  -5.511 1.00 . A A .  9 GLU OE2  1 1 
       15 12800 1 1 10 ASN C    C 22.574  -3.298 -14.510 1.00 . A A . 10 ASN C    1 1 
       15 12801 1 1 10 ASN CA   C 23.091  -4.299 -13.481 1.00 . A A . 10 ASN CA   1 1 
       15 12802 1 1 10 ASN CB   C 22.652  -5.714 -13.865 1.00 . A A . 10 ASN CB   1 1 
       15 12803 1 1 10 ASN CG   C 23.559  -6.779 -13.279 1.00 . A A . 10 ASN CG   1 1 
       15 12804 1 1 10 ASN H    H 21.760  -4.339 -11.836 1.00 . A A . 10 ASN H    1 1 
       15 12805 1 1 10 ASN HA   H 24.170  -4.258 -13.466 1.00 . A A . 10 ASN HA   1 1 
       15 12806 1 1 10 ASN HB2  H 21.649  -5.884 -13.502 1.00 . A A . 10 ASN HB2  1 1 
       15 12807 1 1 10 ASN HB3  H 22.663  -5.809 -14.940 1.00 . A A . 10 ASN HB3  1 1 
       15 12808 1 1 10 ASN HD21 H 23.186  -6.121 -11.440 1.00 . A A . 10 ASN HD21 1 1 
       15 12809 1 1 10 ASN HD22 H 24.261  -7.468 -11.552 1.00 . A A . 10 ASN HD22 1 1 
       15 12810 1 1 10 ASN N    N 22.611  -3.965 -12.145 1.00 . A A . 10 ASN N    1 1 
       15 12811 1 1 10 ASN ND2  N 23.681  -6.791 -11.957 1.00 . A A . 10 ASN ND2  1 1 
       15 12812 1 1 10 ASN O    O 22.126  -3.679 -15.592 1.00 . A A . 10 ASN O    1 1 
       15 12813 1 1 10 ASN OD1  O 24.143  -7.581 -14.008 1.00 . A A . 10 ASN OD1  1 1 
       15 12814 1 1 11 TYR C    C 22.980   0.321 -14.847 1.00 . A A . 11 TYR C    1 1 
       15 12815 1 1 11 TYR CA   C 22.180  -0.960 -15.059 1.00 . A A . 11 TYR CA   1 1 
       15 12816 1 1 11 TYR CB   C 20.691  -0.689 -14.834 1.00 . A A . 11 TYR CB   1 1 
       15 12817 1 1 11 TYR CD1  C 19.774  -1.642 -16.985 1.00 . A A . 11 TYR CD1  1 1 
       15 12818 1 1 11 TYR CD2  C 19.271   0.627 -16.456 1.00 . A A . 11 TYR CD2  1 1 
       15 12819 1 1 11 TYR CE1  C 19.051  -1.534 -18.157 1.00 . A A . 11 TYR CE1  1 1 
       15 12820 1 1 11 TYR CE2  C 18.544   0.744 -17.625 1.00 . A A . 11 TYR CE2  1 1 
       15 12821 1 1 11 TYR CG   C 19.898  -0.566 -16.115 1.00 . A A . 11 TYR CG   1 1 
       15 12822 1 1 11 TYR CZ   C 18.438  -0.339 -18.472 1.00 . A A . 11 TYR CZ   1 1 
       15 12823 1 1 11 TYR H    H 23.010  -1.775 -13.291 1.00 . A A . 11 TYR H    1 1 
       15 12824 1 1 11 TYR HA   H 22.325  -1.298 -16.075 1.00 . A A . 11 TYR HA   1 1 
       15 12825 1 1 11 TYR HB2  H 20.268  -1.497 -14.259 1.00 . A A . 11 TYR HB2  1 1 
       15 12826 1 1 11 TYR HB3  H 20.580   0.235 -14.285 1.00 . A A . 11 TYR HB3  1 1 
       15 12827 1 1 11 TYR HD1  H 20.255  -2.577 -16.735 1.00 . A A . 11 TYR HD1  1 1 
       15 12828 1 1 11 TYR HD2  H 19.357   1.473 -15.790 1.00 . A A . 11 TYR HD2  1 1 
       15 12829 1 1 11 TYR HE1  H 18.966  -2.382 -18.820 1.00 . A A . 11 TYR HE1  1 1 
       15 12830 1 1 11 TYR HE2  H 18.064   1.679 -17.872 1.00 . A A . 11 TYR HE2  1 1 
       15 12831 1 1 11 TYR HH   H 18.239  -0.559 -20.372 1.00 . A A . 11 TYR HH   1 1 
       15 12832 1 1 11 TYR N    N 22.642  -2.017 -14.166 1.00 . A A . 11 TYR N    1 1 
       15 12833 1 1 11 TYR O    O 23.334   0.684 -13.725 1.00 . A A . 11 TYR O    1 1 
       15 12834 1 1 11 TYR OH   O 17.715  -0.228 -19.638 1.00 . A A . 11 TYR OH   1 1 
       15 12835 1 1 12 PRO C    C 23.241   3.417 -15.277 1.00 . A A . 12 PRO C    1 1 
       15 12836 1 1 12 PRO CA   C 24.032   2.278 -15.913 1.00 . A A . 12 PRO CA   1 1 
       15 12837 1 1 12 PRO CB   C 24.301   2.574 -17.390 1.00 . A A . 12 PRO CB   1 1 
       15 12838 1 1 12 PRO CD   C 22.881   0.652 -17.321 1.00 . A A . 12 PRO CD   1 1 
       15 12839 1 1 12 PRO CG   C 23.202   1.884 -18.122 1.00 . A A . 12 PRO CG   1 1 
       15 12840 1 1 12 PRO HA   H 24.970   2.157 -15.391 1.00 . A A . 12 PRO HA   1 1 
       15 12841 1 1 12 PRO HB2  H 24.278   3.642 -17.556 1.00 . A A . 12 PRO HB2  1 1 
       15 12842 1 1 12 PRO HB3  H 25.268   2.182 -17.669 1.00 . A A . 12 PRO HB3  1 1 
       15 12843 1 1 12 PRO HD2  H 21.825   0.432 -17.374 1.00 . A A . 12 PRO HD2  1 1 
       15 12844 1 1 12 PRO HD3  H 23.462  -0.188 -17.671 1.00 . A A . 12 PRO HD3  1 1 
       15 12845 1 1 12 PRO HG2  H 22.338   2.529 -18.180 1.00 . A A . 12 PRO HG2  1 1 
       15 12846 1 1 12 PRO HG3  H 23.535   1.610 -19.112 1.00 . A A . 12 PRO HG3  1 1 
       15 12847 1 1 12 PRO N    N 23.271   1.025 -15.951 1.00 . A A . 12 PRO N    1 1 
       15 12848 1 1 12 PRO O    O 22.142   3.747 -15.722 1.00 . A A . 12 PRO O    1 1 
       15 12849 1 1 13 VAL C    C 22.905   6.289 -14.480 1.00 . A A . 13 VAL C    1 1 
       15 12850 1 1 13 VAL CA   C 23.157   5.117 -13.537 1.00 . A A . 13 VAL CA   1 1 
       15 12851 1 1 13 VAL CB   C 24.001   5.604 -12.345 1.00 . A A . 13 VAL CB   1 1 
       15 12852 1 1 13 VAL CG1  C 24.396   4.434 -11.456 1.00 . A A . 13 VAL CG1  1 1 
       15 12853 1 1 13 VAL CG2  C 25.233   6.352 -12.834 1.00 . A A . 13 VAL CG2  1 1 
       15 12854 1 1 13 VAL H    H 24.686   3.705 -13.925 1.00 . A A . 13 VAL H    1 1 
       15 12855 1 1 13 VAL HA   H 22.210   4.761 -13.160 1.00 . A A . 13 VAL HA   1 1 
       15 12856 1 1 13 VAL HB   H 23.401   6.286 -11.760 1.00 . A A . 13 VAL HB   1 1 
       15 12857 1 1 13 VAL HG11 H 25.258   3.938 -11.877 1.00 . A A . 13 VAL HG11 1 1 
       15 12858 1 1 13 VAL HG12 H 24.634   4.797 -10.467 1.00 . A A . 13 VAL HG12 1 1 
       15 12859 1 1 13 VAL HG13 H 23.574   3.736 -11.395 1.00 . A A . 13 VAL HG13 1 1 
       15 12860 1 1 13 VAL HG21 H 25.694   5.797 -13.638 1.00 . A A . 13 VAL HG21 1 1 
       15 12861 1 1 13 VAL HG22 H 24.943   7.329 -13.191 1.00 . A A . 13 VAL HG22 1 1 
       15 12862 1 1 13 VAL HG23 H 25.935   6.460 -12.021 1.00 . A A . 13 VAL HG23 1 1 
       15 12863 1 1 13 VAL N    N 23.808   4.014 -14.234 1.00 . A A . 13 VAL N    1 1 
       15 12864 1 1 13 VAL O    O 22.077   7.156 -14.200 1.00 . A A . 13 VAL O    1 1 
       15 12865 1 1 14 SER C    C 22.091   7.350 -17.211 1.00 . A A . 14 SER C    1 1 
       15 12866 1 1 14 SER CA   C 23.480   7.375 -16.581 1.00 . A A . 14 SER CA   1 1 
       15 12867 1 1 14 SER CB   C 24.548   7.243 -17.668 1.00 . A A . 14 SER CB   1 1 
       15 12868 1 1 14 SER H    H 24.267   5.587 -15.764 1.00 . A A . 14 SER H    1 1 
       15 12869 1 1 14 SER HA   H 23.613   8.317 -16.069 1.00 . A A . 14 SER HA   1 1 
       15 12870 1 1 14 SER HB2  H 25.147   6.365 -17.476 1.00 . A A . 14 SER HB2  1 1 
       15 12871 1 1 14 SER HB3  H 24.068   7.147 -18.631 1.00 . A A . 14 SER HB3  1 1 
       15 12872 1 1 14 SER HG   H 24.978   9.080 -18.196 1.00 . A A . 14 SER HG   1 1 
       15 12873 1 1 14 SER N    N 23.623   6.308 -15.598 1.00 . A A . 14 SER N    1 1 
       15 12874 1 1 14 SER O    O 21.390   8.362 -17.240 1.00 . A A . 14 SER O    1 1 
       15 12875 1 1 14 SER OG   O 25.396   8.378 -17.691 1.00 . A A . 14 SER OG   1 1 
       15 12876 1 1 15 LYS C    C 19.271   6.337 -17.359 1.00 . A A . 15 LYS C    1 1 
       15 12877 1 1 15 LYS CA   C 20.393   6.025 -18.345 1.00 . A A . 15 LYS CA   1 1 
       15 12878 1 1 15 LYS CB   C 20.233   4.600 -18.880 1.00 . A A . 15 LYS CB   1 1 
       15 12879 1 1 15 LYS CD   C 19.774   3.230 -20.935 1.00 . A A . 15 LYS CD   1 1 
       15 12880 1 1 15 LYS CE   C 20.782   2.366 -21.678 1.00 . A A . 15 LYS CE   1 1 
       15 12881 1 1 15 LYS CG   C 20.419   4.490 -20.383 1.00 . A A . 15 LYS CG   1 1 
       15 12882 1 1 15 LYS H    H 22.301   5.414 -17.662 1.00 . A A . 15 LYS H    1 1 
       15 12883 1 1 15 LYS HA   H 20.334   6.718 -19.170 1.00 . A A . 15 LYS HA   1 1 
       15 12884 1 1 15 LYS HB2  H 20.963   3.964 -18.400 1.00 . A A . 15 LYS HB2  1 1 
       15 12885 1 1 15 LYS HB3  H 19.243   4.245 -18.634 1.00 . A A . 15 LYS HB3  1 1 
       15 12886 1 1 15 LYS HD2  H 19.362   2.659 -20.116 1.00 . A A . 15 LYS HD2  1 1 
       15 12887 1 1 15 LYS HD3  H 18.982   3.510 -21.615 1.00 . A A . 15 LYS HD3  1 1 
       15 12888 1 1 15 LYS HE2  H 21.557   3.003 -22.076 1.00 . A A . 15 LYS HE2  1 1 
       15 12889 1 1 15 LYS HE3  H 21.216   1.664 -20.981 1.00 . A A . 15 LYS HE3  1 1 
       15 12890 1 1 15 LYS HG2  H 19.968   5.349 -20.857 1.00 . A A . 15 LYS HG2  1 1 
       15 12891 1 1 15 LYS HG3  H 21.477   4.469 -20.605 1.00 . A A . 15 LYS HG3  1 1 
       15 12892 1 1 15 LYS HZ1  H 20.733   0.789 -23.046 1.00 . A A . 15 LYS HZ1  1 1 
       15 12893 1 1 15 LYS HZ2  H 20.059   2.225 -23.632 1.00 . A A . 15 LYS HZ2  1 1 
       15 12894 1 1 15 LYS HZ3  H 19.204   1.284 -22.516 1.00 . A A . 15 LYS HZ3  1 1 
       15 12895 1 1 15 LYS N    N 21.698   6.185 -17.716 1.00 . A A . 15 LYS N    1 1 
       15 12896 1 1 15 LYS NZ   N 20.150   1.613 -22.796 1.00 . A A . 15 LYS NZ   1 1 
       15 12897 1 1 15 LYS O    O 18.141   6.622 -17.758 1.00 . A A . 15 LYS O    1 1 
       15 12898 1 1 16 CYS C    C 18.354   8.062 -14.909 1.00 . A A . 16 CYS C    1 1 
       15 12899 1 1 16 CYS CA   C 18.611   6.563 -15.028 1.00 . A A . 16 CYS CA   1 1 
       15 12900 1 1 16 CYS CB   C 19.093   6.009 -13.685 1.00 . A A . 16 CYS CB   1 1 
       15 12901 1 1 16 CYS H    H 20.508   6.051 -15.814 1.00 . A A . 16 CYS H    1 1 
       15 12902 1 1 16 CYS HA   H 17.688   6.072 -15.299 1.00 . A A . 16 CYS HA   1 1 
       15 12903 1 1 16 CYS HB2  H 20.173   5.986 -13.681 1.00 . A A . 16 CYS HB2  1 1 
       15 12904 1 1 16 CYS HB3  H 18.749   6.657 -12.893 1.00 . A A . 16 CYS HB3  1 1 
       15 12905 1 1 16 CYS N    N 19.590   6.284 -16.071 1.00 . A A . 16 CYS N    1 1 
       15 12906 1 1 16 CYS O    O 17.208   8.510 -14.952 1.00 . A A . 16 CYS O    1 1 
       15 12907 1 1 16 CYS SG   S 18.503   4.325 -13.320 1.00 . A A . 16 CYS SG   1 1 
       15 12908 1 1 17 GLN C    C 18.747  10.894 -15.909 1.00 . A A . 17 GLN C    1 1 
       15 12909 1 1 17 GLN CA   C 19.318  10.279 -14.635 1.00 . A A . 17 GLN CA   1 1 
       15 12910 1 1 17 GLN CB   C 20.686  10.891 -14.328 1.00 . A A . 17 GLN CB   1 1 
       15 12911 1 1 17 GLN CD   C 22.521   9.676 -13.087 1.00 . A A . 17 GLN CD   1 1 
       15 12912 1 1 17 GLN CG   C 21.244  10.485 -12.973 1.00 . A A . 17 GLN CG   1 1 
       15 12913 1 1 17 GLN H    H 20.313   8.415 -14.733 1.00 . A A . 17 GLN H    1 1 
       15 12914 1 1 17 GLN HA   H 18.647  10.491 -13.816 1.00 . A A . 17 GLN HA   1 1 
       15 12915 1 1 17 GLN HB2  H 21.385  10.580 -15.090 1.00 . A A . 17 GLN HB2  1 1 
       15 12916 1 1 17 GLN HB3  H 20.598  11.967 -14.348 1.00 . A A . 17 GLN HB3  1 1 
       15 12917 1 1 17 GLN HE21 H 22.099   8.724 -11.394 1.00 . A A . 17 GLN HE21 1 1 
       15 12918 1 1 17 GLN HE22 H 23.574   8.264 -12.167 1.00 . A A . 17 GLN HE22 1 1 
       15 12919 1 1 17 GLN HG2  H 21.451  11.377 -12.401 1.00 . A A . 17 GLN HG2  1 1 
       15 12920 1 1 17 GLN HG3  H 20.504   9.891 -12.458 1.00 . A A . 17 GLN HG3  1 1 
       15 12921 1 1 17 GLN N    N 19.427   8.831 -14.760 1.00 . A A . 17 GLN N    1 1 
       15 12922 1 1 17 GLN NE2  N 22.756   8.800 -12.118 1.00 . A A . 17 GLN NE2  1 1 
       15 12923 1 1 17 GLN O    O 18.317  12.048 -15.915 1.00 . A A . 17 GLN O    1 1 
       15 12924 1 1 17 GLN OE1  O 23.289   9.838 -14.036 1.00 . A A . 17 GLN OE1  1 1 
       15 12925 1 1 18 LEU C    C 16.718  10.781 -18.205 1.00 . A A . 18 LEU C    1 1 
       15 12926 1 1 18 LEU CA   C 18.229  10.585 -18.267 1.00 . A A . 18 LEU CA   1 1 
       15 12927 1 1 18 LEU CB   C 18.581   9.591 -19.375 1.00 . A A . 18 LEU CB   1 1 
       15 12928 1 1 18 LEU CD1  C 20.353   8.666 -20.887 1.00 . A A . 18 LEU CD1  1 1 
       15 12929 1 1 18 LEU CD2  C 19.528  11.004 -21.217 1.00 . A A . 18 LEU CD2  1 1 
       15 12930 1 1 18 LEU CG   C 19.829   9.915 -20.197 1.00 . A A . 18 LEU CG   1 1 
       15 12931 1 1 18 LEU H    H 19.103   9.207 -16.920 1.00 . A A . 18 LEU H    1 1 
       15 12932 1 1 18 LEU HA   H 18.695  11.535 -18.485 1.00 . A A . 18 LEU HA   1 1 
       15 12933 1 1 18 LEU HB2  H 18.728   8.625 -18.918 1.00 . A A . 18 LEU HB2  1 1 
       15 12934 1 1 18 LEU HB3  H 17.740   9.542 -20.053 1.00 . A A . 18 LEU HB3  1 1 
       15 12935 1 1 18 LEU HD11 H 19.621   7.876 -20.807 1.00 . A A . 18 LEU HD11 1 1 
       15 12936 1 1 18 LEU HD12 H 21.273   8.353 -20.416 1.00 . A A . 18 LEU HD12 1 1 
       15 12937 1 1 18 LEU HD13 H 20.538   8.882 -21.930 1.00 . A A . 18 LEU HD13 1 1 
       15 12938 1 1 18 LEU HD21 H 19.050  10.566 -22.080 1.00 . A A . 18 LEU HD21 1 1 
       15 12939 1 1 18 LEU HD22 H 20.451  11.479 -21.519 1.00 . A A . 18 LEU HD22 1 1 
       15 12940 1 1 18 LEU HD23 H 18.872  11.739 -20.775 1.00 . A A . 18 LEU HD23 1 1 
       15 12941 1 1 18 LEU HG   H 20.603  10.280 -19.535 1.00 . A A . 18 LEU HG   1 1 
       15 12942 1 1 18 LEU N    N 18.747  10.117 -16.986 1.00 . A A . 18 LEU N    1 1 
       15 12943 1 1 18 LEU O    O 15.951   9.884 -18.554 1.00 . A A . 18 LEU O    1 1 
       15 12944 1 1 19 ARG C    C 14.224  12.310 -19.030 1.00 . A A . 19 ARG C    1 1 
       15 12945 1 1 19 ARG CA   C 14.878  12.275 -17.652 1.00 . A A . 19 ARG CA   1 1 
       15 12946 1 1 19 ARG CB   C 14.683  13.620 -16.949 1.00 . A A . 19 ARG CB   1 1 
       15 12947 1 1 19 ARG CD   C 13.169  13.226 -14.982 1.00 . A A . 19 ARG CD   1 1 
       15 12948 1 1 19 ARG CG   C 14.593  13.508 -15.436 1.00 . A A . 19 ARG CG   1 1 
       15 12949 1 1 19 ARG CZ   C 11.080  14.467 -14.609 1.00 . A A . 19 ARG CZ   1 1 
       15 12950 1 1 19 ARG H    H 16.958  12.635 -17.495 1.00 . A A . 19 ARG H    1 1 
       15 12951 1 1 19 ARG HA   H 14.410  11.500 -17.064 1.00 . A A . 19 ARG HA   1 1 
       15 12952 1 1 19 ARG HB2  H 15.516  14.264 -17.192 1.00 . A A . 19 ARG HB2  1 1 
       15 12953 1 1 19 ARG HB3  H 13.772  14.072 -17.310 1.00 . A A . 19 ARG HB3  1 1 
       15 12954 1 1 19 ARG HD2  H 12.760  12.436 -15.594 1.00 . A A . 19 ARG HD2  1 1 
       15 12955 1 1 19 ARG HD3  H 13.192  12.907 -13.951 1.00 . A A . 19 ARG HD3  1 1 
       15 12956 1 1 19 ARG HE   H 12.680  15.187 -15.558 1.00 . A A . 19 ARG HE   1 1 
       15 12957 1 1 19 ARG HG2  H 15.231  12.702 -15.105 1.00 . A A . 19 ARG HG2  1 1 
       15 12958 1 1 19 ARG HG3  H 14.925  14.437 -14.996 1.00 . A A . 19 ARG HG3  1 1 
       15 12959 1 1 19 ARG HH11 H 11.096  12.588 -13.869 1.00 . A A . 19 ARG HH11 1 1 
       15 12960 1 1 19 ARG HH12 H  9.630  13.474 -13.612 1.00 . A A . 19 ARG HH12 1 1 
       15 12961 1 1 19 ARG HH21 H 10.754  16.364 -15.227 1.00 . A A . 19 ARG HH21 1 1 
       15 12962 1 1 19 ARG HH22 H  9.436  15.621 -14.387 1.00 . A A . 19 ARG HH22 1 1 
       15 12963 1 1 19 ARG N    N 16.297  11.961 -17.759 1.00 . A A . 19 ARG N    1 1 
       15 12964 1 1 19 ARG NE   N 12.315  14.405 -15.096 1.00 . A A . 19 ARG NE   1 1 
       15 12965 1 1 19 ARG NH1  N 10.559  13.424 -13.979 1.00 . A A . 19 ARG NH1  1 1 
       15 12966 1 1 19 ARG NH2  N 10.365  15.575 -14.753 1.00 . A A . 19 ARG NH2  1 1 
       15 12967 1 1 19 ARG O    O 13.014  12.120 -19.159 1.00 . A A . 19 ARG O    1 1 
       15 12968 1 1 20 ILE C    C 14.316  11.215 -21.993 1.00 . A A . 20 ILE C    1 1 
       15 12969 1 1 20 ILE CA   C 14.530  12.614 -21.425 1.00 . A A . 20 ILE CA   1 1 
       15 12970 1 1 20 ILE CB   C 15.494  13.387 -22.344 1.00 . A A . 20 ILE CB   1 1 
       15 12971 1 1 20 ILE CD1  C 16.906  15.499 -22.509 1.00 . A A . 20 ILE CD1  1 1 
       15 12972 1 1 20 ILE CG1  C 15.959  14.676 -21.663 1.00 . A A . 20 ILE CG1  1 1 
       15 12973 1 1 20 ILE CG2  C 14.824  13.697 -23.674 1.00 . A A . 20 ILE CG2  1 1 
       15 12974 1 1 20 ILE H    H 15.986  12.698 -19.891 1.00 . A A . 20 ILE H    1 1 
       15 12975 1 1 20 ILE HA   H 13.583  13.134 -21.410 1.00 . A A . 20 ILE HA   1 1 
       15 12976 1 1 20 ILE HB   H 16.352  12.761 -22.538 1.00 . A A . 20 ILE HB   1 1 
       15 12977 1 1 20 ILE HD11 H 17.137  16.421 -21.997 1.00 . A A . 20 ILE HD11 1 1 
       15 12978 1 1 20 ILE HD12 H 17.815  14.942 -22.678 1.00 . A A . 20 ILE HD12 1 1 
       15 12979 1 1 20 ILE HD13 H 16.439  15.722 -23.458 1.00 . A A . 20 ILE HD13 1 1 
       15 12980 1 1 20 ILE HG12 H 15.100  15.287 -21.438 1.00 . A A . 20 ILE HG12 1 1 
       15 12981 1 1 20 ILE HG13 H 16.468  14.425 -20.743 1.00 . A A . 20 ILE HG13 1 1 
       15 12982 1 1 20 ILE HG21 H 14.027  14.409 -23.518 1.00 . A A . 20 ILE HG21 1 1 
       15 12983 1 1 20 ILE HG22 H 15.551  14.114 -24.355 1.00 . A A . 20 ILE HG22 1 1 
       15 12984 1 1 20 ILE HG23 H 14.417  12.788 -24.093 1.00 . A A . 20 ILE HG23 1 1 
       15 12985 1 1 20 ILE N    N 15.031  12.555 -20.057 1.00 . A A . 20 ILE N    1 1 
       15 12986 1 1 20 ILE O    O 13.450  11.004 -22.841 1.00 . A A . 20 ILE O    1 1 
       15 12987 1 1 21 ALA C    C 15.309   7.904 -20.844 1.00 . A A . 21 ALA C    1 1 
       15 12988 1 1 21 ALA CA   C 15.006   8.881 -21.975 1.00 . A A . 21 ALA CA   1 1 
       15 12989 1 1 21 ALA CB   C 15.943   8.641 -23.149 1.00 . A A . 21 ALA CB   1 1 
       15 12990 1 1 21 ALA H    H 15.782  10.491 -20.842 1.00 . A A . 21 ALA H    1 1 
       15 12991 1 1 21 ALA HA   H 13.993   8.719 -22.316 1.00 . A A . 21 ALA HA   1 1 
       15 12992 1 1 21 ALA HB1  H 16.911   8.334 -22.778 1.00 . A A . 21 ALA HB1  1 1 
       15 12993 1 1 21 ALA HB2  H 15.537   7.867 -23.782 1.00 . A A . 21 ALA HB2  1 1 
       15 12994 1 1 21 ALA HB3  H 16.049   9.553 -23.717 1.00 . A A . 21 ALA HB3  1 1 
       15 12995 1 1 21 ALA N    N 15.111  10.261 -21.517 1.00 . A A . 21 ALA N    1 1 
       15 12996 1 1 21 ALA O    O 16.421   7.388 -20.739 1.00 . A A . 21 ALA O    1 1 
       15 12997 1 1 22 ASN C    C 14.223   5.297 -19.309 1.00 . A A . 22 ASN C    1 1 
       15 12998 1 1 22 ASN CA   C 14.474   6.738 -18.877 1.00 . A A . 22 ASN CA   1 1 
       15 12999 1 1 22 ASN CB   C 13.519   7.117 -17.743 1.00 . A A . 22 ASN CB   1 1 
       15 13000 1 1 22 ASN CG   C 14.093   6.803 -16.375 1.00 . A A . 22 ASN CG   1 1 
       15 13001 1 1 22 ASN H    H 13.448   8.095 -20.137 1.00 . A A . 22 ASN H    1 1 
       15 13002 1 1 22 ASN HA   H 15.491   6.824 -18.523 1.00 . A A . 22 ASN HA   1 1 
       15 13003 1 1 22 ASN HB2  H 13.314   8.176 -17.792 1.00 . A A . 22 ASN HB2  1 1 
       15 13004 1 1 22 ASN HB3  H 12.596   6.570 -17.861 1.00 . A A . 22 ASN HB3  1 1 
       15 13005 1 1 22 ASN HD21 H 12.275   6.396 -15.679 1.00 . A A . 22 ASN HD21 1 1 
       15 13006 1 1 22 ASN HD22 H 13.568   6.232 -14.545 1.00 . A A . 22 ASN HD22 1 1 
       15 13007 1 1 22 ASN N    N 14.313   7.654 -20.001 1.00 . A A . 22 ASN N    1 1 
       15 13008 1 1 22 ASN ND2  N 13.224   6.440 -15.438 1.00 . A A . 22 ASN ND2  1 1 
       15 13009 1 1 22 ASN O    O 13.104   4.794 -19.207 1.00 . A A . 22 ASN O    1 1 
       15 13010 1 1 22 ASN OD1  O 15.303   6.885 -16.163 1.00 . A A . 22 ASN OD1  1 1 
       15 13011 1 1 23 GLN C    C 15.069   2.304 -19.050 1.00 . A A . 23 GLN C    1 1 
       15 13012 1 1 23 GLN CA   C 15.165   3.254 -20.239 1.00 . A A . 23 GLN CA   1 1 
       15 13013 1 1 23 GLN CB   C 16.367   2.883 -21.109 1.00 . A A . 23 GLN CB   1 1 
       15 13014 1 1 23 GLN CD   C 15.519   1.120 -22.708 1.00 . A A . 23 GLN CD   1 1 
       15 13015 1 1 23 GLN CG   C 15.998   2.549 -22.545 1.00 . A A . 23 GLN CG   1 1 
       15 13016 1 1 23 GLN H    H 16.137   5.093 -19.848 1.00 . A A . 23 GLN H    1 1 
       15 13017 1 1 23 GLN HA   H 14.264   3.166 -20.828 1.00 . A A . 23 GLN HA   1 1 
       15 13018 1 1 23 GLN HB2  H 17.058   3.712 -21.120 1.00 . A A . 23 GLN HB2  1 1 
       15 13019 1 1 23 GLN HB3  H 16.856   2.023 -20.677 1.00 . A A . 23 GLN HB3  1 1 
       15 13020 1 1 23 GLN HE21 H 13.830   1.755 -23.542 1.00 . A A . 23 GLN HE21 1 1 
       15 13021 1 1 23 GLN HE22 H 13.993   0.043 -23.386 1.00 . A A . 23 GLN HE22 1 1 
       15 13022 1 1 23 GLN HG2  H 15.210   3.215 -22.865 1.00 . A A . 23 GLN HG2  1 1 
       15 13023 1 1 23 GLN HG3  H 16.867   2.696 -23.169 1.00 . A A . 23 GLN HG3  1 1 
       15 13024 1 1 23 GLN N    N 15.272   4.638 -19.791 1.00 . A A . 23 GLN N    1 1 
       15 13025 1 1 23 GLN NE2  N 14.326   0.955 -23.268 1.00 . A A . 23 GLN NE2  1 1 
       15 13026 1 1 23 GLN O    O 14.887   1.098 -19.219 1.00 . A A . 23 GLN O    1 1 
       15 13027 1 1 23 GLN OE1  O 16.213   0.174 -22.334 1.00 . A A . 23 GLN OE1  1 1 
       15 13028 1 1 24 CYS C    C 13.725   1.470 -16.444 1.00 . A A . 24 CYS C    1 1 
       15 13029 1 1 24 CYS CA   C 15.122   2.056 -16.629 1.00 . A A . 24 CYS CA   1 1 
       15 13030 1 1 24 CYS CB   C 15.495   2.907 -15.414 1.00 . A A . 24 CYS CB   1 1 
       15 13031 1 1 24 CYS H    H 15.337   3.822 -17.776 1.00 . A A . 24 CYS H    1 1 
       15 13032 1 1 24 CYS HA   H 15.829   1.246 -16.721 1.00 . A A . 24 CYS HA   1 1 
       15 13033 1 1 24 CYS HB2  H 16.568   3.021 -15.379 1.00 . A A . 24 CYS HB2  1 1 
       15 13034 1 1 24 CYS HB3  H 15.038   3.881 -15.512 1.00 . A A . 24 CYS HB3  1 1 
       15 13035 1 1 24 CYS N    N 15.193   2.854 -17.847 1.00 . A A . 24 CYS N    1 1 
       15 13036 1 1 24 CYS O    O 13.545   0.253 -16.455 1.00 . A A . 24 CYS O    1 1 
       15 13037 1 1 24 CYS SG   S 14.962   2.202 -13.821 1.00 . A A . 24 CYS SG   1 1 
       15 13038 1 1 25 ASN C    C 10.920   0.988 -17.216 1.00 . A A . 25 ASN C    1 1 
       15 13039 1 1 25 ASN CA   C 11.359   1.915 -16.087 1.00 . A A . 25 ASN CA   1 1 
       15 13040 1 1 25 ASN CB   C 10.430   3.128 -16.017 1.00 . A A . 25 ASN CB   1 1 
       15 13041 1 1 25 ASN CG   C 10.195   3.756 -17.377 1.00 . A A . 25 ASN CG   1 1 
       15 13042 1 1 25 ASN H    H 12.945   3.303 -16.275 1.00 . A A . 25 ASN H    1 1 
       15 13043 1 1 25 ASN HA   H 11.304   1.376 -15.153 1.00 . A A . 25 ASN HA   1 1 
       15 13044 1 1 25 ASN HB2  H  9.475   2.820 -15.615 1.00 . A A . 25 ASN HB2  1 1 
       15 13045 1 1 25 ASN HB3  H 10.866   3.872 -15.367 1.00 . A A . 25 ASN HB3  1 1 
       15 13046 1 1 25 ASN HD21 H 11.446   5.238 -16.936 1.00 . A A . 25 ASN HD21 1 1 
       15 13047 1 1 25 ASN HD22 H 10.721   5.308 -18.503 1.00 . A A . 25 ASN HD22 1 1 
       15 13048 1 1 25 ASN N    N 12.740   2.345 -16.275 1.00 . A A . 25 ASN N    1 1 
       15 13049 1 1 25 ASN ND2  N 10.854   4.881 -17.631 1.00 . A A . 25 ASN ND2  1 1 
       15 13050 1 1 25 ASN O    O 10.199   0.016 -16.990 1.00 . A A . 25 ASN O    1 1 
       15 13051 1 1 25 ASN OD1  O  9.431   3.236 -18.190 1.00 . A A . 25 ASN OD1  1 1 
       15 13052 1 1 26 TYR C    C 11.734  -0.851 -19.569 1.00 . A A . 26 TYR C    1 1 
       15 13053 1 1 26 TYR CA   C 11.010   0.492 -19.597 1.00 . A A . 26 TYR CA   1 1 
       15 13054 1 1 26 TYR CB   C 11.356   1.244 -20.883 1.00 . A A . 26 TYR CB   1 1 
       15 13055 1 1 26 TYR CD1  C  9.046   1.759 -21.762 1.00 . A A . 26 TYR CD1  1 1 
       15 13056 1 1 26 TYR CD2  C 10.507   0.464 -23.130 1.00 . A A . 26 TYR CD2  1 1 
       15 13057 1 1 26 TYR CE1  C  8.062   1.679 -22.729 1.00 . A A . 26 TYR CE1  1 1 
       15 13058 1 1 26 TYR CE2  C  9.529   0.380 -24.102 1.00 . A A . 26 TYR CE2  1 1 
       15 13059 1 1 26 TYR CG   C 10.283   1.154 -21.944 1.00 . A A . 26 TYR CG   1 1 
       15 13060 1 1 26 TYR CZ   C  8.309   0.989 -23.897 1.00 . A A . 26 TYR CZ   1 1 
       15 13061 1 1 26 TYR H    H 11.931   2.083 -18.548 1.00 . A A . 26 TYR H    1 1 
       15 13062 1 1 26 TYR HA   H  9.945   0.315 -19.570 1.00 . A A . 26 TYR HA   1 1 
       15 13063 1 1 26 TYR HB2  H 11.508   2.287 -20.653 1.00 . A A . 26 TYR HB2  1 1 
       15 13064 1 1 26 TYR HB3  H 12.267   0.835 -21.296 1.00 . A A . 26 TYR HB3  1 1 
       15 13065 1 1 26 TYR HD1  H  8.856   2.300 -20.846 1.00 . A A . 26 TYR HD1  1 1 
       15 13066 1 1 26 TYR HD2  H 11.464  -0.012 -23.287 1.00 . A A . 26 TYR HD2  1 1 
       15 13067 1 1 26 TYR HE1  H  7.107   2.156 -22.568 1.00 . A A . 26 TYR HE1  1 1 
       15 13068 1 1 26 TYR HE2  H  9.722  -0.161 -25.017 1.00 . A A . 26 TYR HE2  1 1 
       15 13069 1 1 26 TYR HH   H  7.428   1.640 -25.477 1.00 . A A . 26 TYR HH   1 1 
       15 13070 1 1 26 TYR N    N 11.359   1.296 -18.431 1.00 . A A . 26 TYR N    1 1 
       15 13071 1 1 26 TYR O    O 11.185  -1.874 -19.979 1.00 . A A . 26 TYR O    1 1 
       15 13072 1 1 26 TYR OH   O  7.332   0.908 -24.863 1.00 . A A . 26 TYR OH   1 1 
       15 13073 1 1 27 ASP C    C 13.196  -3.013 -17.958 1.00 . A A . 27 ASP C    1 1 
       15 13074 1 1 27 ASP CA   C 13.770  -2.055 -18.997 1.00 . A A . 27 ASP CA   1 1 
       15 13075 1 1 27 ASP CB   C 15.220  -1.715 -18.649 1.00 . A A . 27 ASP CB   1 1 
       15 13076 1 1 27 ASP CG   C 15.986  -2.913 -18.124 1.00 . A A . 27 ASP CG   1 1 
       15 13077 1 1 27 ASP H    H 13.353   0.008 -18.770 1.00 . A A . 27 ASP H    1 1 
       15 13078 1 1 27 ASP HA   H 13.745  -2.536 -19.963 1.00 . A A . 27 ASP HA   1 1 
       15 13079 1 1 27 ASP HB2  H 15.720  -1.350 -19.534 1.00 . A A . 27 ASP HB2  1 1 
       15 13080 1 1 27 ASP HB3  H 15.230  -0.944 -17.892 1.00 . A A . 27 ASP HB3  1 1 
       15 13081 1 1 27 ASP N    N 12.970  -0.839 -19.081 1.00 . A A . 27 ASP N    1 1 
       15 13082 1 1 27 ASP O    O 13.117  -4.220 -18.187 1.00 . A A . 27 ASP O    1 1 
       15 13083 1 1 27 ASP OD1  O 16.515  -3.687 -18.950 1.00 . A A . 27 ASP OD1  1 1 
       15 13084 1 1 27 ASP OD2  O 16.059  -3.076 -16.888 1.00 . A A . 27 ASP OD2  1 1 
       15 13085 1 1 28 CYS C    C 11.066  -4.116 -16.245 1.00 . A A . 28 CYS C    1 1 
       15 13086 1 1 28 CYS CA   C 12.231  -3.271 -15.738 1.00 . A A . 28 CYS CA   1 1 
       15 13087 1 1 28 CYS CB   C 11.763  -2.372 -14.592 1.00 . A A . 28 CYS CB   1 1 
       15 13088 1 1 28 CYS H    H 12.885  -1.498 -16.690 1.00 . A A . 28 CYS H    1 1 
       15 13089 1 1 28 CYS HA   H 13.005  -3.929 -15.373 1.00 . A A . 28 CYS HA   1 1 
       15 13090 1 1 28 CYS HB2  H 11.302  -1.486 -15.006 1.00 . A A . 28 CYS HB2  1 1 
       15 13091 1 1 28 CYS HB3  H 11.035  -2.906 -14.000 1.00 . A A . 28 CYS HB3  1 1 
       15 13092 1 1 28 CYS N    N 12.797  -2.467 -16.814 1.00 . A A . 28 CYS N    1 1 
       15 13093 1 1 28 CYS O    O 11.094  -5.345 -16.164 1.00 . A A . 28 CYS O    1 1 
       15 13094 1 1 28 CYS SG   S 13.098  -1.831 -13.477 1.00 . A A . 28 CYS SG   1 1 
       15 13095 1 1 29 LYS C    C  9.240  -5.030 -18.470 1.00 . A A . 29 LYS C    1 1 
       15 13096 1 1 29 LYS CA   C  8.868  -4.137 -17.290 1.00 . A A . 29 LYS CA   1 1 
       15 13097 1 1 29 LYS CB   C  7.806  -3.122 -17.720 1.00 . A A . 29 LYS CB   1 1 
       15 13098 1 1 29 LYS CD   C  6.889  -0.831 -17.251 1.00 . A A . 29 LYS CD   1 1 
       15 13099 1 1 29 LYS CE   C  5.421  -1.013 -17.605 1.00 . A A . 29 LYS CE   1 1 
       15 13100 1 1 29 LYS CG   C  7.477  -2.096 -16.649 1.00 . A A . 29 LYS CG   1 1 
       15 13101 1 1 29 LYS H    H 10.079  -2.470 -16.805 1.00 . A A . 29 LYS H    1 1 
       15 13102 1 1 29 LYS HA   H  8.466  -4.754 -16.501 1.00 . A A . 29 LYS HA   1 1 
       15 13103 1 1 29 LYS HB2  H  8.160  -2.597 -18.595 1.00 . A A . 29 LYS HB2  1 1 
       15 13104 1 1 29 LYS HB3  H  6.899  -3.653 -17.971 1.00 . A A . 29 LYS HB3  1 1 
       15 13105 1 1 29 LYS HD2  H  6.977  -0.027 -16.535 1.00 . A A . 29 LYS HD2  1 1 
       15 13106 1 1 29 LYS HD3  H  7.438  -0.580 -18.147 1.00 . A A . 29 LYS HD3  1 1 
       15 13107 1 1 29 LYS HE2  H  5.284  -0.776 -18.649 1.00 . A A . 29 LYS HE2  1 1 
       15 13108 1 1 29 LYS HE3  H  5.148  -2.044 -17.432 1.00 . A A . 29 LYS HE3  1 1 
       15 13109 1 1 29 LYS HG2  H  6.761  -2.523 -15.963 1.00 . A A . 29 LYS HG2  1 1 
       15 13110 1 1 29 LYS HG3  H  8.383  -1.843 -16.116 1.00 . A A . 29 LYS HG3  1 1 
       15 13111 1 1 29 LYS HZ1  H  4.103  -0.682 -16.019 1.00 . A A . 29 LYS HZ1  1 1 
       15 13112 1 1 29 LYS HZ2  H  3.787   0.269 -17.382 1.00 . A A . 29 LYS HZ2  1 1 
       15 13113 1 1 29 LYS HZ3  H  5.094   0.643 -16.375 1.00 . A A . 29 LYS HZ3  1 1 
       15 13114 1 1 29 LYS N    N 10.043  -3.450 -16.768 1.00 . A A . 29 LYS N    1 1 
       15 13115 1 1 29 LYS NZ   N  4.540  -0.134 -16.788 1.00 . A A . 29 LYS NZ   1 1 
       15 13116 1 1 29 LYS O    O  8.604  -6.058 -18.708 1.00 . A A . 29 LYS O    1 1 
       15 13117 1 1 30 LEU C    C 11.011  -6.846 -19.976 1.00 . A A . 30 LEU C    1 1 
       15 13118 1 1 30 LEU CA   C 10.730  -5.397 -20.360 1.00 . A A . 30 LEU CA   1 1 
       15 13119 1 1 30 LEU CB   C 11.988  -4.761 -20.952 1.00 . A A . 30 LEU CB   1 1 
       15 13120 1 1 30 LEU CD1  C 11.980  -2.860 -22.586 1.00 . A A . 30 LEU CD1  1 1 
       15 13121 1 1 30 LEU CD2  C 13.030  -5.042 -23.215 1.00 . A A . 30 LEU CD2  1 1 
       15 13122 1 1 30 LEU CG   C 11.913  -4.371 -22.428 1.00 . A A . 30 LEU CG   1 1 
       15 13123 1 1 30 LEU H    H 10.739  -3.804 -18.966 1.00 . A A . 30 LEU H    1 1 
       15 13124 1 1 30 LEU HA   H  9.945  -5.379 -21.101 1.00 . A A . 30 LEU HA   1 1 
       15 13125 1 1 30 LEU HB2  H 12.205  -3.868 -20.385 1.00 . A A . 30 LEU HB2  1 1 
       15 13126 1 1 30 LEU HB3  H 12.800  -5.465 -20.835 1.00 . A A . 30 LEU HB3  1 1 
       15 13127 1 1 30 LEU HD11 H 12.594  -2.443 -21.802 1.00 . A A . 30 LEU HD11 1 1 
       15 13128 1 1 30 LEU HD12 H 10.985  -2.447 -22.523 1.00 . A A . 30 LEU HD12 1 1 
       15 13129 1 1 30 LEU HD13 H 12.410  -2.617 -23.547 1.00 . A A . 30 LEU HD13 1 1 
       15 13130 1 1 30 LEU HD21 H 12.923  -6.114 -23.148 1.00 . A A . 30 LEU HD21 1 1 
       15 13131 1 1 30 LEU HD22 H 13.985  -4.749 -22.803 1.00 . A A . 30 LEU HD22 1 1 
       15 13132 1 1 30 LEU HD23 H 12.974  -4.738 -24.249 1.00 . A A . 30 LEU HD23 1 1 
       15 13133 1 1 30 LEU HG   H 10.969  -4.707 -22.835 1.00 . A A . 30 LEU HG   1 1 
       15 13134 1 1 30 LEU N    N 10.272  -4.632 -19.205 1.00 . A A . 30 LEU N    1 1 
       15 13135 1 1 30 LEU O    O 10.493  -7.775 -20.597 1.00 . A A . 30 LEU O    1 1 
       15 13136 1 1 31 ASP C    C 11.527  -8.657 -17.131 1.00 . A A . 31 ASP C    1 1 
       15 13137 1 1 31 ASP CA   C 12.180  -8.368 -18.479 1.00 . A A . 31 ASP CA   1 1 
       15 13138 1 1 31 ASP CB   C 13.698  -8.513 -18.366 1.00 . A A . 31 ASP CB   1 1 
       15 13139 1 1 31 ASP CG   C 14.290  -9.313 -19.510 1.00 . A A . 31 ASP CG   1 1 
       15 13140 1 1 31 ASP H    H 12.213  -6.251 -18.494 1.00 . A A . 31 ASP H    1 1 
       15 13141 1 1 31 ASP HA   H 11.812  -9.080 -19.203 1.00 . A A . 31 ASP HA   1 1 
       15 13142 1 1 31 ASP HB2  H 14.148  -7.531 -18.368 1.00 . A A . 31 ASP HB2  1 1 
       15 13143 1 1 31 ASP HB3  H 13.938  -9.013 -17.439 1.00 . A A . 31 ASP HB3  1 1 
       15 13144 1 1 31 ASP N    N 11.832  -7.032 -18.948 1.00 . A A . 31 ASP N    1 1 
       15 13145 1 1 31 ASP O    O 10.629  -9.494 -17.030 1.00 . A A . 31 ASP O    1 1 
       15 13146 1 1 31 ASP OD1  O 13.822  -9.145 -20.656 1.00 . A A . 31 ASP OD1  1 1 
       15 13147 1 1 31 ASP OD2  O 15.220 -10.108 -19.260 1.00 . A A . 31 ASP OD2  1 1 
       15 13148 1 1 32 LYS C    C  9.923  -8.091 -14.766 1.00 . A A . 32 LYS C    1 1 
       15 13149 1 1 32 LYS CA   C 11.447  -8.142 -14.753 1.00 . A A . 32 LYS CA   1 1 
       15 13150 1 1 32 LYS CB   C 11.995  -7.066 -13.813 1.00 . A A . 32 LYS CB   1 1 
       15 13151 1 1 32 LYS CD   C 14.090  -6.712 -12.473 1.00 . A A . 32 LYS CD   1 1 
       15 13152 1 1 32 LYS CE   C 15.572  -6.376 -12.539 1.00 . A A . 32 LYS CE   1 1 
       15 13153 1 1 32 LYS CG   C 13.507  -6.931 -13.859 1.00 . A A . 32 LYS CG   1 1 
       15 13154 1 1 32 LYS H    H 12.703  -7.308 -16.240 1.00 . A A . 32 LYS H    1 1 
       15 13155 1 1 32 LYS HA   H 11.760  -9.112 -14.398 1.00 . A A . 32 LYS HA   1 1 
       15 13156 1 1 32 LYS HB2  H 11.561  -6.115 -14.081 1.00 . A A . 32 LYS HB2  1 1 
       15 13157 1 1 32 LYS HB3  H 11.708  -7.310 -12.800 1.00 . A A . 32 LYS HB3  1 1 
       15 13158 1 1 32 LYS HD2  H 13.569  -5.894 -11.997 1.00 . A A . 32 LYS HD2  1 1 
       15 13159 1 1 32 LYS HD3  H 13.959  -7.613 -11.890 1.00 . A A . 32 LYS HD3  1 1 
       15 13160 1 1 32 LYS HE2  H 16.110  -7.246 -12.885 1.00 . A A . 32 LYS HE2  1 1 
       15 13161 1 1 32 LYS HE3  H 15.714  -5.564 -13.237 1.00 . A A . 32 LYS HE3  1 1 
       15 13162 1 1 32 LYS HG2  H 13.928  -7.834 -14.276 1.00 . A A . 32 LYS HG2  1 1 
       15 13163 1 1 32 LYS HG3  H 13.765  -6.089 -14.486 1.00 . A A . 32 LYS HG3  1 1 
       15 13164 1 1 32 LYS HZ1  H 15.409  -6.170 -10.467 1.00 . A A . 32 LYS HZ1  1 1 
       15 13165 1 1 32 LYS HZ2  H 16.323  -4.954 -11.205 1.00 . A A . 32 LYS HZ2  1 1 
       15 13166 1 1 32 LYS HZ3  H 16.980  -6.500 -11.000 1.00 . A A . 32 LYS HZ3  1 1 
       15 13167 1 1 32 LYS N    N 11.985  -7.961 -16.096 1.00 . A A . 32 LYS N    1 1 
       15 13168 1 1 32 LYS NZ   N 16.109  -5.972 -11.210 1.00 . A A . 32 LYS NZ   1 1 
       15 13169 1 1 32 LYS O    O  9.263  -8.732 -13.947 1.00 . A A . 32 LYS O    1 1 
       15 13170 1 1 33 HIS C    C  7.331  -6.523 -14.588 1.00 . A A . 33 HIS C    1 1 
       15 13171 1 1 33 HIS CA   C  7.921  -7.196 -15.824 1.00 . A A . 33 HIS CA   1 1 
       15 13172 1 1 33 HIS CB   C  7.278  -8.568 -16.027 1.00 . A A . 33 HIS CB   1 1 
       15 13173 1 1 33 HIS CD2  C  4.736  -8.208 -16.395 1.00 . A A . 33 HIS CD2  1 1 
       15 13174 1 1 33 HIS CE1  C  4.651  -8.686 -18.533 1.00 . A A . 33 HIS CE1  1 1 
       15 13175 1 1 33 HIS CG   C  5.992  -8.519 -16.793 1.00 . A A . 33 HIS CG   1 1 
       15 13176 1 1 33 HIS H    H  9.946  -6.841 -16.327 1.00 . A A . 33 HIS H    1 1 
       15 13177 1 1 33 HIS HA   H  7.715  -6.580 -16.686 1.00 . A A . 33 HIS HA   1 1 
       15 13178 1 1 33 HIS HB2  H  7.963  -9.202 -16.571 1.00 . A A . 33 HIS HB2  1 1 
       15 13179 1 1 33 HIS HB3  H  7.074  -9.010 -15.063 1.00 . A A . 33 HIS HB3  1 1 
       15 13180 1 1 33 HIS HD1  H  6.650  -9.078 -18.715 1.00 . A A . 33 HIS HD1  1 1 
       15 13181 1 1 33 HIS HD2  H  4.430  -7.925 -15.398 1.00 . A A . 33 HIS HD2  1 1 
       15 13182 1 1 33 HIS HE1  H  4.284  -8.852 -19.535 1.00 . A A . 33 HIS HE1  1 1 
       15 13183 1 1 33 HIS N    N  9.368  -7.328 -15.703 1.00 . A A . 33 HIS N    1 1 
       15 13184 1 1 33 HIS ND1  N  5.904  -8.815 -18.137 1.00 . A A . 33 HIS ND1  1 1 
       15 13185 1 1 33 HIS NE2  N  3.921  -8.319 -17.495 1.00 . A A . 33 HIS NE2  1 1 
       15 13186 1 1 33 HIS O    O  6.215  -6.834 -14.173 1.00 . A A . 33 HIS O    1 1 
       15 13187 1 1 34 ALA C    C  6.347  -4.125 -13.089 1.00 . A A . 34 ALA C    1 1 
       15 13188 1 1 34 ALA CA   C  7.641  -4.884 -12.816 1.00 . A A . 34 ALA CA   1 1 
       15 13189 1 1 34 ALA CB   C  8.724  -3.929 -12.336 1.00 . A A . 34 ALA CB   1 1 
       15 13190 1 1 34 ALA H    H  8.970  -5.397 -14.381 1.00 . A A . 34 ALA H    1 1 
       15 13191 1 1 34 ALA HA   H  7.463  -5.610 -12.035 1.00 . A A . 34 ALA HA   1 1 
       15 13192 1 1 34 ALA HB1  H  9.637  -4.480 -12.163 1.00 . A A . 34 ALA HB1  1 1 
       15 13193 1 1 34 ALA HB2  H  8.896  -3.173 -13.087 1.00 . A A . 34 ALA HB2  1 1 
       15 13194 1 1 34 ALA HB3  H  8.408  -3.459 -11.417 1.00 . A A . 34 ALA HB3  1 1 
       15 13195 1 1 34 ALA N    N  8.089  -5.601 -14.003 1.00 . A A . 34 ALA N    1 1 
       15 13196 1 1 34 ALA O    O  5.725  -4.296 -14.137 1.00 . A A . 34 ALA O    1 1 
       15 13197 1 1 35 ARG C    C  4.969  -1.262 -13.134 1.00 . A A . 35 ARG C    1 1 
       15 13198 1 1 35 ARG CA   C  4.726  -2.501 -12.277 1.00 . A A . 35 ARG CA   1 1 
       15 13199 1 1 35 ARG CB   C  4.203  -2.087 -10.900 1.00 . A A . 35 ARG CB   1 1 
       15 13200 1 1 35 ARG CD   C  3.776  -2.731  -8.509 1.00 . A A . 35 ARG CD   1 1 
       15 13201 1 1 35 ARG CG   C  4.189  -3.221  -9.888 1.00 . A A . 35 ARG CG   1 1 
       15 13202 1 1 35 ARG CZ   C  1.918  -1.135  -8.711 1.00 . A A . 35 ARG CZ   1 1 
       15 13203 1 1 35 ARG H    H  6.486  -3.192 -11.326 1.00 . A A . 35 ARG H    1 1 
       15 13204 1 1 35 ARG HA   H  3.987  -3.121 -12.762 1.00 . A A . 35 ARG HA   1 1 
       15 13205 1 1 35 ARG HB2  H  4.827  -1.296 -10.513 1.00 . A A . 35 ARG HB2  1 1 
       15 13206 1 1 35 ARG HB3  H  3.194  -1.718 -11.008 1.00 . A A . 35 ARG HB3  1 1 
       15 13207 1 1 35 ARG HD2  H  3.956  -3.519  -7.792 1.00 . A A . 35 ARG HD2  1 1 
       15 13208 1 1 35 ARG HD3  H  4.375  -1.869  -8.253 1.00 . A A . 35 ARG HD3  1 1 
       15 13209 1 1 35 ARG HE   H  1.719  -3.059  -8.227 1.00 . A A . 35 ARG HE   1 1 
       15 13210 1 1 35 ARG HG2  H  3.488  -3.975 -10.214 1.00 . A A . 35 ARG HG2  1 1 
       15 13211 1 1 35 ARG HG3  H  5.179  -3.649  -9.827 1.00 . A A . 35 ARG HG3  1 1 
       15 13212 1 1 35 ARG HH11 H  3.747  -0.361  -9.079 1.00 . A A . 35 ARG HH11 1 1 
       15 13213 1 1 35 ARG HH12 H  2.428   0.754  -9.219 1.00 . A A . 35 ARG HH12 1 1 
       15 13214 1 1 35 ARG HH21 H -0.026  -1.601  -8.408 1.00 . A A . 35 ARG HH21 1 1 
       15 13215 1 1 35 ARG HH22 H  0.283   0.048  -8.836 1.00 . A A . 35 ARG HH22 1 1 
       15 13216 1 1 35 ARG N    N  5.948  -3.285 -12.139 1.00 . A A . 35 ARG N    1 1 
       15 13217 1 1 35 ARG NE   N  2.364  -2.360  -8.460 1.00 . A A . 35 ARG NE   1 1 
       15 13218 1 1 35 ARG NH1  N  2.767  -0.168  -9.029 1.00 . A A . 35 ARG NH1  1 1 
       15 13219 1 1 35 ARG NH2  N  0.618  -0.875  -8.647 1.00 . A A . 35 ARG NH2  1 1 
       15 13220 1 1 35 ARG O    O  4.306  -1.059 -14.151 1.00 . A A . 35 ARG O    1 1 
       15 13221 1 1 36 SER C    C  7.760   0.923 -13.618 1.00 . A A . 36 SER C    1 1 
       15 13222 1 1 36 SER CA   C  6.251   0.784 -13.442 1.00 . A A . 36 SER CA   1 1 
       15 13223 1 1 36 SER CB   C  5.697   2.005 -12.705 1.00 . A A . 36 SER CB   1 1 
       15 13224 1 1 36 SER H    H  6.418  -0.655 -11.897 1.00 . A A . 36 SER H    1 1 
       15 13225 1 1 36 SER HA   H  5.791   0.723 -14.417 1.00 . A A . 36 SER HA   1 1 
       15 13226 1 1 36 SER HB2  H  5.552   2.811 -13.408 1.00 . A A . 36 SER HB2  1 1 
       15 13227 1 1 36 SER HB3  H  4.752   1.748 -12.250 1.00 . A A . 36 SER HB3  1 1 
       15 13228 1 1 36 SER HG   H  6.393   1.977 -10.874 1.00 . A A . 36 SER HG   1 1 
       15 13229 1 1 36 SER N    N  5.924  -0.438 -12.716 1.00 . A A . 36 SER N    1 1 
       15 13230 1 1 36 SER O    O  8.249   1.158 -14.722 1.00 . A A . 36 SER O    1 1 
       15 13231 1 1 36 SER OG   O  6.590   2.438 -11.693 1.00 . A A . 36 SER OG   1 1 
       15 13232 1 1 37 GLY C    C 10.412   2.326 -12.501 1.00 . A A . 37 GLY C    1 1 
       15 13233 1 1 37 GLY CA   C  9.940   0.888 -12.572 1.00 . A A . 37 GLY CA   1 1 
       15 13234 1 1 37 GLY H    H  8.050   0.588 -11.665 1.00 . A A . 37 GLY H    1 1 
       15 13235 1 1 37 GLY HA2  H 10.363   0.339 -11.744 1.00 . A A . 37 GLY HA2  1 1 
       15 13236 1 1 37 GLY HA3  H 10.290   0.451 -13.496 1.00 . A A . 37 GLY HA3  1 1 
       15 13237 1 1 37 GLY N    N  8.494   0.775 -12.519 1.00 . A A . 37 GLY N    1 1 
       15 13238 1 1 37 GLY O    O  9.887   3.193 -13.198 1.00 . A A . 37 GLY O    1 1 
       15 13239 1 1 38 GLU C    C 13.374   3.877 -10.957 1.00 . A A . 38 GLU C    1 1 
       15 13240 1 1 38 GLU CA   C 11.947   3.925 -11.494 1.00 . A A . 38 GLU CA   1 1 
       15 13241 1 1 38 GLU CB   C 11.063   4.745 -10.553 1.00 . A A . 38 GLU CB   1 1 
       15 13242 1 1 38 GLU CD   C  8.561   4.643 -10.885 1.00 . A A . 38 GLU CD   1 1 
       15 13243 1 1 38 GLU CG   C  9.851   5.358 -11.235 1.00 . A A . 38 GLU CG   1 1 
       15 13244 1 1 38 GLU H    H 11.784   1.847 -11.126 1.00 . A A . 38 GLU H    1 1 
       15 13245 1 1 38 GLU HA   H 11.957   4.397 -12.465 1.00 . A A . 38 GLU HA   1 1 
       15 13246 1 1 38 GLU HB2  H 10.716   4.105  -9.755 1.00 . A A . 38 GLU HB2  1 1 
       15 13247 1 1 38 GLU HB3  H 11.653   5.544 -10.129 1.00 . A A . 38 GLU HB3  1 1 
       15 13248 1 1 38 GLU HG2  H  9.766   6.390 -10.930 1.00 . A A . 38 GLU HG2  1 1 
       15 13249 1 1 38 GLU HG3  H  9.994   5.310 -12.304 1.00 . A A . 38 GLU HG3  1 1 
       15 13250 1 1 38 GLU N    N 11.406   2.580 -11.655 1.00 . A A . 38 GLU N    1 1 
       15 13251 1 1 38 GLU O    O 13.834   2.841 -10.475 1.00 . A A . 38 GLU O    1 1 
       15 13252 1 1 38 GLU OE1  O  8.629   3.470 -10.461 1.00 . A A . 38 GLU OE1  1 1 
       15 13253 1 1 38 GLU OE2  O  7.483   5.255 -11.034 1.00 . A A . 38 GLU OE2  1 1 
       15 13254 1 1 39 CYS C    C 15.527   5.924  -9.290 1.00 . A A . 39 CYS C    1 1 
       15 13255 1 1 39 CYS CA   C 15.446   5.093 -10.567 1.00 . A A . 39 CYS CA   1 1 
       15 13256 1 1 39 CYS CB   C 16.342   5.706 -11.645 1.00 . A A . 39 CYS CB   1 1 
       15 13257 1 1 39 CYS H    H 13.650   5.799 -11.437 1.00 . A A . 39 CYS H    1 1 
       15 13258 1 1 39 CYS HA   H 15.788   4.092 -10.353 1.00 . A A . 39 CYS HA   1 1 
       15 13259 1 1 39 CYS HB2  H 15.964   6.685 -11.903 1.00 . A A . 39 CYS HB2  1 1 
       15 13260 1 1 39 CYS HB3  H 17.345   5.806 -11.255 1.00 . A A . 39 CYS HB3  1 1 
       15 13261 1 1 39 CYS N    N 14.071   5.005 -11.043 1.00 . A A . 39 CYS N    1 1 
       15 13262 1 1 39 CYS O    O 14.867   6.956  -9.164 1.00 . A A . 39 CYS O    1 1 
       15 13263 1 1 39 CYS SG   S 16.437   4.728 -13.178 1.00 . A A . 39 CYS SG   1 1 
       15 13264 1 1 40 PHE C    C 17.897   5.915  -6.495 1.00 . A A . 40 PHE C    1 1 
       15 13265 1 1 40 PHE CA   C 16.509   6.167  -7.075 1.00 . A A . 40 PHE CA   1 1 
       15 13266 1 1 40 PHE CB   C 15.438   5.721  -6.077 1.00 . A A . 40 PHE CB   1 1 
       15 13267 1 1 40 PHE CD1  C 13.497   7.267  -6.452 1.00 . A A . 40 PHE CD1  1 1 
       15 13268 1 1 40 PHE CD2  C 13.255   4.976  -7.067 1.00 . A A . 40 PHE CD2  1 1 
       15 13269 1 1 40 PHE CE1  C 12.207   7.520  -6.878 1.00 . A A . 40 PHE CE1  1 1 
       15 13270 1 1 40 PHE CE2  C 11.964   5.223  -7.494 1.00 . A A . 40 PHE CE2  1 1 
       15 13271 1 1 40 PHE CG   C 14.035   5.993  -6.541 1.00 . A A . 40 PHE CG   1 1 
       15 13272 1 1 40 PHE CZ   C 11.440   6.498  -7.400 1.00 . A A . 40 PHE CZ   1 1 
       15 13273 1 1 40 PHE H    H 16.841   4.638  -8.503 1.00 . A A . 40 PHE H    1 1 
       15 13274 1 1 40 PHE HA   H 16.396   7.223  -7.263 1.00 . A A . 40 PHE HA   1 1 
       15 13275 1 1 40 PHE HB2  H 15.531   4.658  -5.911 1.00 . A A . 40 PHE HB2  1 1 
       15 13276 1 1 40 PHE HB3  H 15.587   6.242  -5.144 1.00 . A A . 40 PHE HB3  1 1 
       15 13277 1 1 40 PHE HD1  H 14.096   8.068  -6.045 1.00 . A A . 40 PHE HD1  1 1 
       15 13278 1 1 40 PHE HD2  H 13.665   3.978  -7.141 1.00 . A A . 40 PHE HD2  1 1 
       15 13279 1 1 40 PHE HE1  H 11.799   8.518  -6.803 1.00 . A A . 40 PHE HE1  1 1 
       15 13280 1 1 40 PHE HE2  H 11.368   4.421  -7.902 1.00 . A A . 40 PHE HE2  1 1 
       15 13281 1 1 40 PHE HZ   H 10.432   6.693  -7.733 1.00 . A A . 40 PHE HZ   1 1 
       15 13282 1 1 40 PHE N    N 16.341   5.467  -8.344 1.00 . A A . 40 PHE N    1 1 
       15 13283 1 1 40 PHE O    O 18.544   4.918  -6.814 1.00 . A A . 40 PHE O    1 1 
       15 13284 1 1 41 TYR C    C 19.630   5.701  -3.872 1.00 . A A . 41 TYR C    1 1 
       15 13285 1 1 41 TYR CA   C 19.661   6.707  -5.018 1.00 . A A . 41 TYR CA   1 1 
       15 13286 1 1 41 TYR CB   C 20.131   8.069  -4.503 1.00 . A A . 41 TYR CB   1 1 
       15 13287 1 1 41 TYR CD1  C 21.746   8.960  -6.228 1.00 . A A . 41 TYR CD1  1 1 
       15 13288 1 1 41 TYR CD2  C 19.623  10.024  -6.018 1.00 . A A . 41 TYR CD2  1 1 
       15 13289 1 1 41 TYR CE1  C 22.094   9.842  -7.233 1.00 . A A . 41 TYR CE1  1 1 
       15 13290 1 1 41 TYR CE2  C 19.962  10.909  -7.023 1.00 . A A . 41 TYR CE2  1 1 
       15 13291 1 1 41 TYR CG   C 20.507   9.036  -5.603 1.00 . A A . 41 TYR CG   1 1 
       15 13292 1 1 41 TYR CZ   C 21.199  10.814  -7.627 1.00 . A A . 41 TYR CZ   1 1 
       15 13293 1 1 41 TYR H    H 17.787   7.601  -5.426 1.00 . A A . 41 TYR H    1 1 
       15 13294 1 1 41 TYR HA   H 20.355   6.359  -5.769 1.00 . A A . 41 TYR HA   1 1 
       15 13295 1 1 41 TYR HB2  H 19.340   8.519  -3.923 1.00 . A A . 41 TYR HB2  1 1 
       15 13296 1 1 41 TYR HB3  H 20.997   7.929  -3.873 1.00 . A A . 41 TYR HB3  1 1 
       15 13297 1 1 41 TYR HD1  H 22.444   8.197  -5.917 1.00 . A A . 41 TYR HD1  1 1 
       15 13298 1 1 41 TYR HD2  H 18.655  10.096  -5.543 1.00 . A A . 41 TYR HD2  1 1 
       15 13299 1 1 41 TYR HE1  H 23.062   9.767  -7.706 1.00 . A A . 41 TYR HE1  1 1 
       15 13300 1 1 41 TYR HE2  H 19.262  11.671  -7.332 1.00 . A A . 41 TYR HE2  1 1 
       15 13301 1 1 41 TYR HH   H 21.120  12.541  -8.468 1.00 . A A . 41 TYR HH   1 1 
       15 13302 1 1 41 TYR N    N 18.349   6.827  -5.641 1.00 . A A . 41 TYR N    1 1 
       15 13303 1 1 41 TYR O    O 18.583   5.460  -3.270 1.00 . A A . 41 TYR O    1 1 
       15 13304 1 1 41 TYR OH   O 21.541  11.693  -8.629 1.00 . A A . 41 TYR OH   1 1 
       15 13305 1 1 42 ASP C    C 21.570   4.745  -1.277 1.00 . A A . 42 ASP C    1 1 
       15 13306 1 1 42 ASP CA   C 20.893   4.136  -2.501 1.00 . A A . 42 ASP CA   1 1 
       15 13307 1 1 42 ASP CB   C 21.676   2.911  -2.975 1.00 . A A . 42 ASP CB   1 1 
       15 13308 1 1 42 ASP CG   C 23.158   3.019  -2.674 1.00 . A A . 42 ASP CG   1 1 
       15 13309 1 1 42 ASP H    H 21.586   5.350  -4.092 1.00 . A A . 42 ASP H    1 1 
       15 13310 1 1 42 ASP HA   H 19.894   3.831  -2.230 1.00 . A A . 42 ASP HA   1 1 
       15 13311 1 1 42 ASP HB2  H 21.290   2.031  -2.481 1.00 . A A . 42 ASP HB2  1 1 
       15 13312 1 1 42 ASP HB3  H 21.551   2.803  -4.043 1.00 . A A . 42 ASP HB3  1 1 
       15 13313 1 1 42 ASP N    N 20.786   5.116  -3.576 1.00 . A A . 42 ASP N    1 1 
       15 13314 1 1 42 ASP O    O 21.774   5.956  -1.207 1.00 . A A . 42 ASP O    1 1 
       15 13315 1 1 42 ASP OD1  O 23.717   4.123  -2.836 1.00 . A A . 42 ASP OD1  1 1 
       15 13316 1 1 42 ASP OD2  O 23.759   1.998  -2.278 1.00 . A A . 42 ASP OD2  1 1 
       15 13317 1 1 43 GLU C    C 23.815   5.165   0.588 1.00 . A A . 43 GLU C    1 1 
       15 13318 1 1 43 GLU CA   C 22.565   4.351   0.909 1.00 . A A . 43 GLU CA   1 1 
       15 13319 1 1 43 GLU CB   C 22.933   3.157   1.793 1.00 . A A . 43 GLU CB   1 1 
       15 13320 1 1 43 GLU CD   C 21.675   2.152   3.739 1.00 . A A . 43 GLU CD   1 1 
       15 13321 1 1 43 GLU CG   C 21.735   2.335   2.235 1.00 . A A . 43 GLU CG   1 1 
       15 13322 1 1 43 GLU H    H 21.724   2.941  -0.427 1.00 . A A . 43 GLU H    1 1 
       15 13323 1 1 43 GLU HA   H 21.868   4.980   1.442 1.00 . A A . 43 GLU HA   1 1 
       15 13324 1 1 43 GLU HB2  H 23.605   2.513   1.245 1.00 . A A . 43 GLU HB2  1 1 
       15 13325 1 1 43 GLU HB3  H 23.439   3.521   2.675 1.00 . A A . 43 GLU HB3  1 1 
       15 13326 1 1 43 GLU HG2  H 20.833   2.834   1.912 1.00 . A A . 43 GLU HG2  1 1 
       15 13327 1 1 43 GLU HG3  H 21.792   1.361   1.771 1.00 . A A . 43 GLU HG3  1 1 
       15 13328 1 1 43 GLU N    N 21.914   3.896  -0.313 1.00 . A A . 43 GLU N    1 1 
       15 13329 1 1 43 GLU O    O 24.056   6.216   1.183 1.00 . A A . 43 GLU O    1 1 
       15 13330 1 1 43 GLU OE1  O 21.533   3.167   4.454 1.00 . A A . 43 GLU OE1  1 1 
       15 13331 1 1 43 GLU OE2  O 21.771   0.996   4.201 1.00 . A A . 43 GLU OE2  1 1 
       15 13332 1 1 44 LYS C    C 25.543   6.430  -1.797 1.00 . A A . 44 LYS C    1 1 
       15 13333 1 1 44 LYS CA   C 25.835   5.351  -0.758 1.00 . A A . 44 LYS CA   1 1 
       15 13334 1 1 44 LYS CB   C 26.840   4.344  -1.322 1.00 . A A . 44 LYS CB   1 1 
       15 13335 1 1 44 LYS CD   C 29.011   4.402  -0.059 1.00 . A A . 44 LYS CD   1 1 
       15 13336 1 1 44 LYS CE   C 29.903   3.677   0.936 1.00 . A A . 44 LYS CE   1 1 
       15 13337 1 1 44 LYS CG   C 27.692   3.674  -0.258 1.00 . A A . 44 LYS CG   1 1 
       15 13338 1 1 44 LYS H    H 24.364   3.829  -0.794 1.00 . A A . 44 LYS H    1 1 
       15 13339 1 1 44 LYS HA   H 26.259   5.817   0.118 1.00 . A A . 44 LYS HA   1 1 
       15 13340 1 1 44 LYS HB2  H 26.300   3.577  -1.857 1.00 . A A . 44 LYS HB2  1 1 
       15 13341 1 1 44 LYS HB3  H 27.497   4.856  -2.010 1.00 . A A . 44 LYS HB3  1 1 
       15 13342 1 1 44 LYS HD2  H 29.524   4.463  -1.007 1.00 . A A . 44 LYS HD2  1 1 
       15 13343 1 1 44 LYS HD3  H 28.810   5.398   0.309 1.00 . A A . 44 LYS HD3  1 1 
       15 13344 1 1 44 LYS HE2  H 29.368   2.825   1.326 1.00 . A A . 44 LYS HE2  1 1 
       15 13345 1 1 44 LYS HE3  H 30.792   3.340   0.424 1.00 . A A . 44 LYS HE3  1 1 
       15 13346 1 1 44 LYS HG2  H 27.150   3.672   0.676 1.00 . A A . 44 LYS HG2  1 1 
       15 13347 1 1 44 LYS HG3  H 27.894   2.656  -0.560 1.00 . A A . 44 LYS HG3  1 1 
       15 13348 1 1 44 LYS HZ1  H 30.040   4.117   2.974 1.00 . A A . 44 LYS HZ1  1 1 
       15 13349 1 1 44 LYS HZ2  H 29.819   5.477   1.993 1.00 . A A . 44 LYS HZ2  1 1 
       15 13350 1 1 44 LYS HZ3  H 31.329   4.715   2.056 1.00 . A A . 44 LYS HZ3  1 1 
       15 13351 1 1 44 LYS N    N 24.609   4.671  -0.356 1.00 . A A . 44 LYS N    1 1 
       15 13352 1 1 44 LYS NZ   N 30.301   4.558   2.069 1.00 . A A . 44 LYS NZ   1 1 
       15 13353 1 1 44 LYS O    O 26.452   6.923  -2.465 1.00 . A A . 44 LYS O    1 1 
       15 13354 1 1 45 ARG C    C 24.103   7.344  -4.314 1.00 . A A . 45 ARG C    1 1 
       15 13355 1 1 45 ARG CA   C 23.861   7.813  -2.882 1.00 . A A . 45 ARG CA   1 1 
       15 13356 1 1 45 ARG CB   C 24.618   9.117  -2.626 1.00 . A A . 45 ARG CB   1 1 
       15 13357 1 1 45 ARG CD   C 23.562  10.720  -1.004 1.00 . A A . 45 ARG CD   1 1 
       15 13358 1 1 45 ARG CG   C 24.556   9.583  -1.180 1.00 . A A . 45 ARG CG   1 1 
       15 13359 1 1 45 ARG CZ   C 24.124  11.573   1.233 1.00 . A A . 45 ARG CZ   1 1 
       15 13360 1 1 45 ARG H    H 23.592   6.362  -1.365 1.00 . A A . 45 ARG H    1 1 
       15 13361 1 1 45 ARG HA   H 22.804   7.988  -2.748 1.00 . A A . 45 ARG HA   1 1 
       15 13362 1 1 45 ARG HB2  H 25.656   8.975  -2.891 1.00 . A A . 45 ARG HB2  1 1 
       15 13363 1 1 45 ARG HB3  H 24.198   9.891  -3.249 1.00 . A A . 45 ARG HB3  1 1 
       15 13364 1 1 45 ARG HD2  H 23.975  11.613  -1.447 1.00 . A A . 45 ARG HD2  1 1 
       15 13365 1 1 45 ARG HD3  H 22.644  10.459  -1.509 1.00 . A A . 45 ARG HD3  1 1 
       15 13366 1 1 45 ARG HE   H 22.400  10.697   0.747 1.00 . A A . 45 ARG HE   1 1 
       15 13367 1 1 45 ARG HG2  H 24.253   8.754  -0.557 1.00 . A A . 45 ARG HG2  1 1 
       15 13368 1 1 45 ARG HG3  H 25.536   9.922  -0.879 1.00 . A A . 45 ARG HG3  1 1 
       15 13369 1 1 45 ARG HH11 H 25.569  11.817  -0.158 1.00 . A A . 45 ARG HH11 1 1 
       15 13370 1 1 45 ARG HH12 H 25.952  12.414   1.422 1.00 . A A . 45 ARG HH12 1 1 
       15 13371 1 1 45 ARG HH21 H 22.892  11.479   2.832 1.00 . A A . 45 ARG HH21 1 1 
       15 13372 1 1 45 ARG HH22 H 24.429  12.221   3.123 1.00 . A A . 45 ARG HH22 1 1 
       15 13373 1 1 45 ARG N    N 24.271   6.792  -1.926 1.00 . A A . 45 ARG N    1 1 
       15 13374 1 1 45 ARG NE   N 23.272  10.979   0.404 1.00 . A A . 45 ARG NE   1 1 
       15 13375 1 1 45 ARG NH1  N 25.313  11.966   0.797 1.00 . A A . 45 ARG NH1  1 1 
       15 13376 1 1 45 ARG NH2  N 23.788  11.774   2.500 1.00 . A A . 45 ARG NH2  1 1 
       15 13377 1 1 45 ARG O    O 24.566   8.110  -5.158 1.00 . A A . 45 ARG O    1 1 
       15 13378 1 1 46 ASN C    C 22.629   5.316  -6.609 1.00 . A A . 46 ASN C    1 1 
       15 13379 1 1 46 ASN CA   C 23.971   5.510  -5.909 1.00 . A A . 46 ASN CA   1 1 
       15 13380 1 1 46 ASN CB   C 24.708   4.173  -5.815 1.00 . A A . 46 ASN CB   1 1 
       15 13381 1 1 46 ASN CG   C 25.743   4.160  -4.706 1.00 . A A . 46 ASN CG   1 1 
       15 13382 1 1 46 ASN H    H 23.421   5.519  -3.865 1.00 . A A . 46 ASN H    1 1 
       15 13383 1 1 46 ASN HA   H 24.568   6.200  -6.486 1.00 . A A . 46 ASN HA   1 1 
       15 13384 1 1 46 ASN HB2  H 23.993   3.387  -5.621 1.00 . A A . 46 ASN HB2  1 1 
       15 13385 1 1 46 ASN HB3  H 25.208   3.977  -6.752 1.00 . A A . 46 ASN HB3  1 1 
       15 13386 1 1 46 ASN HD21 H 26.352   5.982  -5.220 1.00 . A A . 46 ASN HD21 1 1 
       15 13387 1 1 46 ASN HD22 H 27.178   5.263  -3.884 1.00 . A A . 46 ASN HD22 1 1 
       15 13388 1 1 46 ASN N    N 23.787   6.081  -4.580 1.00 . A A . 46 ASN N    1 1 
       15 13389 1 1 46 ASN ND2  N 26.501   5.245  -4.592 1.00 . A A . 46 ASN ND2  1 1 
       15 13390 1 1 46 ASN O    O 21.827   4.469  -6.213 1.00 . A A . 46 ASN O    1 1 
       15 13391 1 1 46 ASN OD1  O 25.860   3.186  -3.962 1.00 . A A . 46 ASN OD1  1 1 
       15 13392 1 1 47 LEU C    C 21.086   4.725  -9.211 1.00 . A A . 47 LEU C    1 1 
       15 13393 1 1 47 LEU CA   C 21.147   6.019  -8.407 1.00 . A A . 47 LEU CA   1 1 
       15 13394 1 1 47 LEU CB   C 21.013   7.222  -9.343 1.00 . A A . 47 LEU CB   1 1 
       15 13395 1 1 47 LEU CD1  C 19.835   9.325 -10.030 1.00 . A A . 47 LEU CD1  1 1 
       15 13396 1 1 47 LEU CD2  C 18.509   7.284  -9.452 1.00 . A A . 47 LEU CD2  1 1 
       15 13397 1 1 47 LEU CG   C 19.766   8.086  -9.150 1.00 . A A . 47 LEU CG   1 1 
       15 13398 1 1 47 LEU H    H 23.069   6.760  -7.919 1.00 . A A . 47 LEU H    1 1 
       15 13399 1 1 47 LEU HA   H 20.330   6.029  -7.701 1.00 . A A . 47 LEU HA   1 1 
       15 13400 1 1 47 LEU HB2  H 21.877   7.851  -9.198 1.00 . A A . 47 LEU HB2  1 1 
       15 13401 1 1 47 LEU HB3  H 21.006   6.851 -10.358 1.00 . A A . 47 LEU HB3  1 1 
       15 13402 1 1 47 LEU HD11 H 19.296  10.132  -9.558 1.00 . A A . 47 LEU HD11 1 1 
       15 13403 1 1 47 LEU HD12 H 19.390   9.109 -10.990 1.00 . A A . 47 LEU HD12 1 1 
       15 13404 1 1 47 LEU HD13 H 20.867   9.612 -10.168 1.00 . A A . 47 LEU HD13 1 1 
       15 13405 1 1 47 LEU HD21 H 18.250   7.400 -10.494 1.00 . A A . 47 LEU HD21 1 1 
       15 13406 1 1 47 LEU HD22 H 17.697   7.644  -8.837 1.00 . A A . 47 LEU HD22 1 1 
       15 13407 1 1 47 LEU HD23 H 18.688   6.241  -9.239 1.00 . A A . 47 LEU HD23 1 1 
       15 13408 1 1 47 LEU HG   H 19.718   8.412  -8.120 1.00 . A A . 47 LEU HG   1 1 
       15 13409 1 1 47 LEU N    N 22.392   6.105  -7.651 1.00 . A A . 47 LEU N    1 1 
       15 13410 1 1 47 LEU O    O 21.779   4.576 -10.218 1.00 . A A . 47 LEU O    1 1 
       15 13411 1 1 48 GLN C    C 18.672   2.328  -9.943 1.00 . A A . 48 GLN C    1 1 
       15 13412 1 1 48 GLN CA   C 20.100   2.512  -9.441 1.00 . A A . 48 GLN CA   1 1 
       15 13413 1 1 48 GLN CB   C 20.476   1.365  -8.502 1.00 . A A . 48 GLN CB   1 1 
       15 13414 1 1 48 GLN CD   C 22.144   0.687  -6.729 1.00 . A A . 48 GLN CD   1 1 
       15 13415 1 1 48 GLN CG   C 21.927   1.398  -8.050 1.00 . A A . 48 GLN CG   1 1 
       15 13416 1 1 48 GLN H    H 19.727   3.971  -7.954 1.00 . A A . 48 GLN H    1 1 
       15 13417 1 1 48 GLN HA   H 20.769   2.505 -10.288 1.00 . A A . 48 GLN HA   1 1 
       15 13418 1 1 48 GLN HB2  H 19.847   1.413  -7.625 1.00 . A A . 48 GLN HB2  1 1 
       15 13419 1 1 48 GLN HB3  H 20.301   0.428  -9.009 1.00 . A A . 48 GLN HB3  1 1 
       15 13420 1 1 48 GLN HE21 H 20.678   1.740  -5.894 1.00 . A A . 48 GLN HE21 1 1 
       15 13421 1 1 48 GLN HE22 H 21.468   0.602  -4.862 1.00 . A A . 48 GLN HE22 1 1 
       15 13422 1 1 48 GLN HG2  H 22.536   0.919  -8.803 1.00 . A A . 48 GLN HG2  1 1 
       15 13423 1 1 48 GLN HG3  H 22.233   2.428  -7.943 1.00 . A A . 48 GLN HG3  1 1 
       15 13424 1 1 48 GLN N    N 20.252   3.793  -8.762 1.00 . A A . 48 GLN N    1 1 
       15 13425 1 1 48 GLN NE2  N 21.351   1.046  -5.726 1.00 . A A . 48 GLN NE2  1 1 
       15 13426 1 1 48 GLN O    O 17.737   2.937  -9.422 1.00 . A A . 48 GLN O    1 1 
       15 13427 1 1 48 GLN OE1  O 23.014  -0.176  -6.611 1.00 . A A . 48 GLN OE1  1 1 
       15 13428 1 1 49 CYS C    C 16.393   0.277 -10.637 1.00 . A A . 49 CYS C    1 1 
       15 13429 1 1 49 CYS CA   C 17.196   1.220 -11.530 1.00 . A A . 49 CYS CA   1 1 
       15 13430 1 1 49 CYS CB   C 17.339   0.617 -12.929 1.00 . A A . 49 CYS CB   1 1 
       15 13431 1 1 49 CYS H    H 19.294   1.028 -11.329 1.00 . A A . 49 CYS H    1 1 
       15 13432 1 1 49 CYS HA   H 16.671   2.160 -11.604 1.00 . A A . 49 CYS HA   1 1 
       15 13433 1 1 49 CYS HB2  H 17.903   1.298 -13.549 1.00 . A A . 49 CYS HB2  1 1 
       15 13434 1 1 49 CYS HB3  H 17.870  -0.320 -12.856 1.00 . A A . 49 CYS HB3  1 1 
       15 13435 1 1 49 CYS N    N 18.510   1.484 -10.956 1.00 . A A . 49 CYS N    1 1 
       15 13436 1 1 49 CYS O    O 16.477  -0.944 -10.773 1.00 . A A . 49 CYS O    1 1 
       15 13437 1 1 49 CYS SG   S 15.752   0.294 -13.764 1.00 . A A . 49 CYS SG   1 1 
       15 13438 1 1 50 ILE C    C 13.434  -0.241  -9.423 1.00 . A A . 50 ILE C    1 1 
       15 13439 1 1 50 ILE CA   C 14.797   0.065  -8.813 1.00 . A A . 50 ILE CA   1 1 
       15 13440 1 1 50 ILE CB   C 14.596   0.790  -7.469 1.00 . A A . 50 ILE CB   1 1 
       15 13441 1 1 50 ILE CD1  C 16.416   2.300  -6.529 1.00 . A A . 50 ILE CD1  1 1 
       15 13442 1 1 50 ILE CG1  C 15.921   0.883  -6.711 1.00 . A A . 50 ILE CG1  1 1 
       15 13443 1 1 50 ILE CG2  C 13.549   0.072  -6.632 1.00 . A A . 50 ILE CG2  1 1 
       15 13444 1 1 50 ILE H    H 15.592   1.831  -9.667 1.00 . A A . 50 ILE H    1 1 
       15 13445 1 1 50 ILE HA   H 15.312  -0.866  -8.623 1.00 . A A . 50 ILE HA   1 1 
       15 13446 1 1 50 ILE HB   H 14.236   1.787  -7.674 1.00 . A A . 50 ILE HB   1 1 
       15 13447 1 1 50 ILE HD11 H 15.725   2.986  -6.998 1.00 . A A . 50 ILE HD11 1 1 
       15 13448 1 1 50 ILE HD12 H 16.489   2.525  -5.476 1.00 . A A . 50 ILE HD12 1 1 
       15 13449 1 1 50 ILE HD13 H 17.390   2.403  -6.987 1.00 . A A . 50 ILE HD13 1 1 
       15 13450 1 1 50 ILE HG12 H 15.800   0.446  -5.732 1.00 . A A . 50 ILE HG12 1 1 
       15 13451 1 1 50 ILE HG13 H 16.677   0.333  -7.254 1.00 . A A . 50 ILE HG13 1 1 
       15 13452 1 1 50 ILE HG21 H 12.583   0.162  -7.107 1.00 . A A . 50 ILE HG21 1 1 
       15 13453 1 1 50 ILE HG22 H 13.810  -0.972  -6.547 1.00 . A A . 50 ILE HG22 1 1 
       15 13454 1 1 50 ILE HG23 H 13.508   0.514  -5.648 1.00 . A A . 50 ILE HG23 1 1 
       15 13455 1 1 50 ILE N    N 15.616   0.853  -9.726 1.00 . A A . 50 ILE N    1 1 
       15 13456 1 1 50 ILE O    O 12.719   0.662  -9.858 1.00 . A A . 50 ILE O    1 1 
       15 13457 1 1 51 CYS C    C 10.791  -2.230  -8.892 1.00 . A A . 51 CYS C    1 1 
       15 13458 1 1 51 CYS CA   C 11.798  -1.948 -10.003 1.00 . A A . 51 CYS CA   1 1 
       15 13459 1 1 51 CYS CB   C 11.984  -3.197 -10.867 1.00 . A A . 51 CYS CB   1 1 
       15 13460 1 1 51 CYS H    H 13.690  -2.196  -9.086 1.00 . A A . 51 CYS H    1 1 
       15 13461 1 1 51 CYS HA   H 11.420  -1.147 -10.620 1.00 . A A . 51 CYS HA   1 1 
       15 13462 1 1 51 CYS HB2  H 12.143  -4.050 -10.223 1.00 . A A . 51 CYS HB2  1 1 
       15 13463 1 1 51 CYS HB3  H 11.092  -3.356 -11.453 1.00 . A A . 51 CYS HB3  1 1 
       15 13464 1 1 51 CYS N    N 13.077  -1.521  -9.449 1.00 . A A . 51 CYS N    1 1 
       15 13465 1 1 51 CYS O    O 11.157  -2.344  -7.722 1.00 . A A . 51 CYS O    1 1 
       15 13466 1 1 51 CYS SG   S 13.394  -3.102 -12.017 1.00 . A A . 51 CYS SG   1 1 
       15 13467 1 1 52 ASP C    C  7.866  -3.998  -8.524 1.00 . A A . 52 ASP C    1 1 
       15 13468 1 1 52 ASP CA   C  8.460  -2.610  -8.304 1.00 . A A . 52 ASP CA   1 1 
       15 13469 1 1 52 ASP CB   C  7.363  -1.550  -8.410 1.00 . A A . 52 ASP CB   1 1 
       15 13470 1 1 52 ASP CG   C  7.404  -0.805  -9.730 1.00 . A A . 52 ASP CG   1 1 
       15 13471 1 1 52 ASP H    H  9.292  -2.239 -10.215 1.00 . A A . 52 ASP H    1 1 
       15 13472 1 1 52 ASP HA   H  8.892  -2.570  -7.315 1.00 . A A . 52 ASP HA   1 1 
       15 13473 1 1 52 ASP HB2  H  6.399  -2.028  -8.318 1.00 . A A . 52 ASP HB2  1 1 
       15 13474 1 1 52 ASP HB3  H  7.484  -0.835  -7.610 1.00 . A A . 52 ASP HB3  1 1 
       15 13475 1 1 52 ASP N    N  9.521  -2.341  -9.267 1.00 . A A . 52 ASP N    1 1 
       15 13476 1 1 52 ASP O    O  7.346  -4.298  -9.599 1.00 . A A . 52 ASP O    1 1 
       15 13477 1 1 52 ASP OD1  O  7.500  -1.469 -10.784 1.00 . A A . 52 ASP OD1  1 1 
       15 13478 1 1 52 ASP OD2  O  7.340   0.442  -9.710 1.00 . A A . 52 ASP OD2  1 1 
       15 13479 1 1 53 TYR C    C  6.277  -6.399  -6.595 1.00 . A A . 53 TYR C    1 1 
       15 13480 1 1 53 TYR CA   C  7.422  -6.198  -7.583 1.00 . A A . 53 TYR CA   1 1 
       15 13481 1 1 53 TYR CB   C  8.531  -7.215  -7.310 1.00 . A A . 53 TYR CB   1 1 
       15 13482 1 1 53 TYR CD1  C 10.213  -7.113  -9.191 1.00 . A A . 53 TYR CD1  1 1 
       15 13483 1 1 53 TYR CD2  C  8.709  -8.961  -9.126 1.00 . A A . 53 TYR CD2  1 1 
       15 13484 1 1 53 TYR CE1  C 10.793  -7.619 -10.338 1.00 . A A . 53 TYR CE1  1 1 
       15 13485 1 1 53 TYR CE2  C  9.283  -9.475 -10.272 1.00 . A A . 53 TYR CE2  1 1 
       15 13486 1 1 53 TYR CG   C  9.163  -7.773  -8.565 1.00 . A A . 53 TYR CG   1 1 
       15 13487 1 1 53 TYR CZ   C 10.325  -8.801 -10.874 1.00 . A A . 53 TYR CZ   1 1 
       15 13488 1 1 53 TYR H    H  8.374  -4.543  -6.669 1.00 . A A . 53 TYR H    1 1 
       15 13489 1 1 53 TYR HA   H  7.048  -6.348  -8.585 1.00 . A A . 53 TYR HA   1 1 
       15 13490 1 1 53 TYR HB2  H  9.309  -6.742  -6.730 1.00 . A A . 53 TYR HB2  1 1 
       15 13491 1 1 53 TYR HB3  H  8.122  -8.041  -6.748 1.00 . A A . 53 TYR HB3  1 1 
       15 13492 1 1 53 TYR HD1  H 10.578  -6.188  -8.768 1.00 . A A . 53 TYR HD1  1 1 
       15 13493 1 1 53 TYR HD2  H  7.892  -9.486  -8.651 1.00 . A A . 53 TYR HD2  1 1 
       15 13494 1 1 53 TYR HE1  H 11.609  -7.092 -10.810 1.00 . A A . 53 TYR HE1  1 1 
       15 13495 1 1 53 TYR HE2  H  8.917 -10.400 -10.692 1.00 . A A . 53 TYR HE2  1 1 
       15 13496 1 1 53 TYR HH   H 11.197 -10.207 -11.853 1.00 . A A . 53 TYR HH   1 1 
       15 13497 1 1 53 TYR N    N  7.948  -4.840  -7.500 1.00 . A A . 53 TYR N    1 1 
       15 13498 1 1 53 TYR O    O  6.491  -6.465  -5.384 1.00 . A A . 53 TYR O    1 1 
       15 13499 1 1 53 TYR OH   O 10.899  -9.309 -12.017 1.00 . A A . 53 TYR OH   1 1 
       15 13500 1 1 54 CYS C    C  2.662  -7.030  -7.141 1.00 . A A . 54 CYS C    1 1 
       15 13501 1 1 54 CYS CA   C  3.880  -6.692  -6.287 1.00 . A A . 54 CYS CA   1 1 
       15 13502 1 1 54 CYS CB   C  3.603  -5.436  -5.458 1.00 . A A . 54 CYS CB   1 1 
       15 13503 1 1 54 CYS H    H  4.954  -6.437  -8.094 1.00 . A A . 54 CYS H    1 1 
       15 13504 1 1 54 CYS HA   H  4.077  -7.517  -5.620 1.00 . A A . 54 CYS HA   1 1 
       15 13505 1 1 54 CYS HB2  H  4.152  -4.607  -5.881 1.00 . A A . 54 CYS HB2  1 1 
       15 13506 1 1 54 CYS HB3  H  2.546  -5.217  -5.493 1.00 . A A . 54 CYS HB3  1 1 
       15 13507 1 1 54 CYS N    N  5.061  -6.497  -7.121 1.00 . A A . 54 CYS N    1 1 
       15 13508 1 1 54 CYS O    O  2.048  -8.084  -6.974 1.00 . A A . 54 CYS O    1 1 
       15 13509 1 1 54 CYS SG   S  4.082  -5.581  -3.707 1.00 . A A . 54 CYS SG   1 1 
       15 13510 1 1 55 GLU C    C  1.625  -6.558 -10.375 1.00 . A A . 55 GLU C    1 1 
       15 13511 1 1 55 GLU CA   C  1.173  -6.333  -8.935 1.00 . A A . 55 GLU CA   1 1 
       15 13512 1 1 55 GLU CB   C  0.230  -5.129  -8.868 1.00 . A A . 55 GLU CB   1 1 
       15 13513 1 1 55 GLU CD   C -1.114  -3.562  -7.412 1.00 . A A . 55 GLU CD   1 1 
       15 13514 1 1 55 GLU CG   C -0.145  -4.728  -7.451 1.00 . A A . 55 GLU CG   1 1 
       15 13515 1 1 55 GLU H    H  2.847  -5.308  -8.141 1.00 . A A . 55 GLU H    1 1 
       15 13516 1 1 55 GLU HA   H  0.645  -7.211  -8.595 1.00 . A A . 55 GLU HA   1 1 
       15 13517 1 1 55 GLU HB2  H  0.708  -4.286  -9.345 1.00 . A A . 55 GLU HB2  1 1 
       15 13518 1 1 55 GLU HB3  H -0.677  -5.368  -9.404 1.00 . A A . 55 GLU HB3  1 1 
       15 13519 1 1 55 GLU HG2  H -0.603  -5.574  -6.961 1.00 . A A . 55 GLU HG2  1 1 
       15 13520 1 1 55 GLU HG3  H  0.753  -4.448  -6.920 1.00 . A A . 55 GLU HG3  1 1 
       15 13521 1 1 55 GLU N    N  2.318  -6.129  -8.056 1.00 . A A . 55 GLU N    1 1 
       15 13522 1 1 55 GLU O    O  2.812  -6.753 -10.641 1.00 . A A . 55 GLU O    1 1 
       15 13523 1 1 55 GLU OE1  O -2.164  -3.642  -8.084 1.00 . A A . 55 GLU OE1  1 1 
       15 13524 1 1 55 GLU OE2  O -0.823  -2.571  -6.711 1.00 . A A . 55 GLU OE2  1 1 
       15 13525 1 1 56 TYR C    C -0.122  -6.136 -13.592 1.00 . A A . 56 TYR C    1 1 
       15 13526 1 1 56 TYR CA   C  0.971  -6.736 -12.712 1.00 . A A . 56 TYR CA   1 1 
       15 13527 1 1 56 TYR CB   C  1.122  -8.228 -13.012 1.00 . A A . 56 TYR CB   1 1 
       15 13528 1 1 56 TYR CD1  C -0.639  -9.290 -11.546 1.00 . A A . 56 TYR CD1  1 1 
       15 13529 1 1 56 TYR CD2  C -0.874  -9.488 -13.910 1.00 . A A . 56 TYR CD2  1 1 
       15 13530 1 1 56 TYR CE1  C -1.803 -10.011 -11.365 1.00 . A A . 56 TYR CE1  1 1 
       15 13531 1 1 56 TYR CE2  C -2.040 -10.208 -13.738 1.00 . A A . 56 TYR CE2  1 1 
       15 13532 1 1 56 TYR CG   C -0.154  -9.017 -12.819 1.00 . A A . 56 TYR CG   1 1 
       15 13533 1 1 56 TYR CZ   C -2.501 -10.467 -12.464 1.00 . A A . 56 TYR CZ   1 1 
       15 13534 1 1 56 TYR H    H -0.255  -6.371 -11.026 1.00 . A A . 56 TYR H    1 1 
       15 13535 1 1 56 TYR HA   H  1.905  -6.239 -12.928 1.00 . A A . 56 TYR HA   1 1 
       15 13536 1 1 56 TYR HB2  H  1.436  -8.352 -14.037 1.00 . A A . 56 TYR HB2  1 1 
       15 13537 1 1 56 TYR HB3  H  1.873  -8.646 -12.357 1.00 . A A . 56 TYR HB3  1 1 
       15 13538 1 1 56 TYR HD1  H -0.090  -8.930 -10.687 1.00 . A A . 56 TYR HD1  1 1 
       15 13539 1 1 56 TYR HD2  H -0.511  -9.283 -14.906 1.00 . A A . 56 TYR HD2  1 1 
       15 13540 1 1 56 TYR HE1  H -2.164 -10.213 -10.367 1.00 . A A . 56 TYR HE1  1 1 
       15 13541 1 1 56 TYR HE2  H -2.587 -10.566 -14.598 1.00 . A A . 56 TYR HE2  1 1 
       15 13542 1 1 56 TYR HH   H -3.540 -12.077 -12.619 1.00 . A A . 56 TYR HH   1 1 
       15 13543 1 1 56 TYR N    N  0.672  -6.531 -11.299 1.00 . A A . 56 TYR N    1 1 
       15 13544 1 1 56 TYR O    O  0.163  -5.521 -14.618 1.00 . A A . 56 TYR O    1 1 
       15 13545 1 1 56 TYR OH   O -3.662 -11.184 -12.288 1.00 . A A . 56 TYR OH   1 1 
       16 13546 1 1  1 GLN C    C  2.620  -0.825  -2.986 1.00 . A A .  1 GLN C    1 1 
       16 13547 1 1  1 GLN CA   C  1.368  -1.518  -2.458 1.00 . A A .  1 GLN CA   1 1 
       16 13548 1 1  1 GLN CB   C  0.850  -2.518  -3.493 1.00 . A A .  1 GLN CB   1 1 
       16 13549 1 1  1 GLN CD   C  0.368  -4.741  -2.394 1.00 . A A .  1 GLN CD   1 1 
       16 13550 1 1  1 GLN CG   C -0.215  -3.458  -2.951 1.00 . A A .  1 GLN CG   1 1 
       16 13551 1 1  1 GLN H1   H  0.572   0.256  -1.621 1.00 . A A .  1 GLN H1   1 1 
       16 13552 1 1  1 GLN HA   H  1.620  -2.049  -1.553 1.00 . A A .  1 GLN HA   1 1 
       16 13553 1 1  1 GLN HB2  H  0.429  -1.972  -4.324 1.00 . A A .  1 GLN HB2  1 1 
       16 13554 1 1  1 GLN HB3  H  1.678  -3.114  -3.847 1.00 . A A .  1 GLN HB3  1 1 
       16 13555 1 1  1 GLN HE21 H -1.302  -5.723  -2.841 1.00 . A A .  1 GLN HE21 1 1 
       16 13556 1 1  1 GLN HE22 H -0.056  -6.660  -2.095 1.00 . A A .  1 GLN HE22 1 1 
       16 13557 1 1  1 GLN HG2  H -0.755  -2.954  -2.163 1.00 . A A .  1 GLN HG2  1 1 
       16 13558 1 1  1 GLN HG3  H -0.898  -3.707  -3.751 1.00 . A A .  1 GLN HG3  1 1 
       16 13559 1 1  1 GLN N    N  0.332  -0.544  -2.133 1.00 . A A .  1 GLN N    1 1 
       16 13560 1 1  1 GLN NE2  N -0.408  -5.817  -2.448 1.00 . A A .  1 GLN NE2  1 1 
       16 13561 1 1  1 GLN O    O  3.151  -1.194  -4.033 1.00 . A A .  1 GLN O    1 1 
       16 13562 1 1  1 GLN OE1  O  1.504  -4.765  -1.919 1.00 . A A .  1 GLN OE1  1 1 
       16 13563 1 1  2 ASP C    C  5.431   0.650  -1.691 1.00 . A A .  2 ASP C    1 1 
       16 13564 1 1  2 ASP CA   C  4.276   0.926  -2.648 1.00 . A A .  2 ASP CA   1 1 
       16 13565 1 1  2 ASP CB   C  3.976   2.425  -2.686 1.00 . A A .  2 ASP CB   1 1 
       16 13566 1 1  2 ASP CG   C  4.519   3.093  -3.934 1.00 . A A .  2 ASP CG   1 1 
       16 13567 1 1  2 ASP H    H  2.618   0.429  -1.429 1.00 . A A .  2 ASP H    1 1 
       16 13568 1 1  2 ASP HA   H  4.559   0.600  -3.637 1.00 . A A .  2 ASP HA   1 1 
       16 13569 1 1  2 ASP HB2  H  2.906   2.573  -2.658 1.00 . A A .  2 ASP HB2  1 1 
       16 13570 1 1  2 ASP HB3  H  4.423   2.897  -1.823 1.00 . A A .  2 ASP HB3  1 1 
       16 13571 1 1  2 ASP N    N  3.086   0.181  -2.254 1.00 . A A .  2 ASP N    1 1 
       16 13572 1 1  2 ASP O    O  6.320   1.483  -1.516 1.00 . A A .  2 ASP O    1 1 
       16 13573 1 1  2 ASP OD1  O  3.856   3.007  -4.989 1.00 . A A .  2 ASP OD1  1 1 
       16 13574 1 1  2 ASP OD2  O  5.607   3.701  -3.856 1.00 . A A .  2 ASP OD2  1 1 
       16 13575 1 1  3 LYS C    C  7.312  -2.039  -0.703 1.00 . A A .  3 LYS C    1 1 
       16 13576 1 1  3 LYS CA   C  6.456  -0.913  -0.131 1.00 . A A .  3 LYS CA   1 1 
       16 13577 1 1  3 LYS CB   C  5.838  -1.354   1.198 1.00 . A A .  3 LYS CB   1 1 
       16 13578 1 1  3 LYS CD   C  4.657  -3.191   2.440 1.00 . A A .  3 LYS CD   1 1 
       16 13579 1 1  3 LYS CE   C  3.711  -2.315   3.248 1.00 . A A .  3 LYS CE   1 1 
       16 13580 1 1  3 LYS CG   C  4.952  -2.583   1.079 1.00 . A A .  3 LYS CG   1 1 
       16 13581 1 1  3 LYS H    H  4.675  -1.148  -1.252 1.00 . A A .  3 LYS H    1 1 
       16 13582 1 1  3 LYS HA   H  7.083  -0.052   0.042 1.00 . A A .  3 LYS HA   1 1 
       16 13583 1 1  3 LYS HB2  H  6.632  -1.574   1.895 1.00 . A A .  3 LYS HB2  1 1 
       16 13584 1 1  3 LYS HB3  H  5.241  -0.543   1.589 1.00 . A A .  3 LYS HB3  1 1 
       16 13585 1 1  3 LYS HD2  H  4.201  -4.160   2.300 1.00 . A A .  3 LYS HD2  1 1 
       16 13586 1 1  3 LYS HD3  H  5.584  -3.302   2.984 1.00 . A A .  3 LYS HD3  1 1 
       16 13587 1 1  3 LYS HE2  H  3.954  -1.280   3.063 1.00 . A A .  3 LYS HE2  1 1 
       16 13588 1 1  3 LYS HE3  H  2.699  -2.510   2.927 1.00 . A A .  3 LYS HE3  1 1 
       16 13589 1 1  3 LYS HG2  H  4.020  -2.300   0.613 1.00 . A A .  3 LYS HG2  1 1 
       16 13590 1 1  3 LYS HG3  H  5.454  -3.319   0.467 1.00 . A A .  3 LYS HG3  1 1 
       16 13591 1 1  3 LYS HZ1  H  3.842  -3.610   4.881 1.00 . A A .  3 LYS HZ1  1 1 
       16 13592 1 1  3 LYS HZ2  H  3.001  -2.179   5.207 1.00 . A A .  3 LYS HZ2  1 1 
       16 13593 1 1  3 LYS HZ3  H  4.688  -2.159   5.088 1.00 . A A .  3 LYS HZ3  1 1 
       16 13594 1 1  3 LYS N    N  5.411  -0.526  -1.071 1.00 . A A .  3 LYS N    1 1 
       16 13595 1 1  3 LYS NZ   N  3.818  -2.584   4.708 1.00 . A A .  3 LYS NZ   1 1 
       16 13596 1 1  3 LYS O    O  8.167  -2.595  -0.013 1.00 . A A .  3 LYS O    1 1 
       16 13597 1 1  4 CYS C    C  8.623  -2.871  -3.814 1.00 . A A .  4 CYS C    1 1 
       16 13598 1 1  4 CYS CA   C  7.829  -3.426  -2.635 1.00 . A A .  4 CYS CA   1 1 
       16 13599 1 1  4 CYS CB   C  6.882  -4.527  -3.117 1.00 . A A .  4 CYS CB   1 1 
       16 13600 1 1  4 CYS H    H  6.384  -1.889  -2.468 1.00 . A A .  4 CYS H    1 1 
       16 13601 1 1  4 CYS HA   H  8.519  -3.846  -1.918 1.00 . A A .  4 CYS HA   1 1 
       16 13602 1 1  4 CYS HB2  H  6.631  -4.347  -4.153 1.00 . A A .  4 CYS HB2  1 1 
       16 13603 1 1  4 CYS HB3  H  7.379  -5.482  -3.033 1.00 . A A .  4 CYS HB3  1 1 
       16 13604 1 1  4 CYS N    N  7.079  -2.369  -1.969 1.00 . A A .  4 CYS N    1 1 
       16 13605 1 1  4 CYS O    O  8.135  -2.022  -4.561 1.00 . A A .  4 CYS O    1 1 
       16 13606 1 1  4 CYS SG   S  5.322  -4.627  -2.181 1.00 . A A .  4 CYS SG   1 1 
       16 13607 1 1  5 LYS C    C 11.918  -3.832  -5.213 1.00 . A A .  5 LYS C    1 1 
       16 13608 1 1  5 LYS CA   C 10.712  -2.911  -5.063 1.00 . A A .  5 LYS CA   1 1 
       16 13609 1 1  5 LYS CB   C 11.181  -1.475  -4.815 1.00 . A A .  5 LYS CB   1 1 
       16 13610 1 1  5 LYS CD   C 13.294  -1.717  -3.477 1.00 . A A .  5 LYS CD   1 1 
       16 13611 1 1  5 LYS CE   C 14.214  -0.621  -2.962 1.00 . A A .  5 LYS CE   1 1 
       16 13612 1 1  5 LYS CG   C 11.840  -1.276  -3.461 1.00 . A A .  5 LYS CG   1 1 
       16 13613 1 1  5 LYS H    H 10.183  -4.031  -3.347 1.00 . A A .  5 LYS H    1 1 
       16 13614 1 1  5 LYS HA   H 10.136  -2.939  -5.976 1.00 . A A .  5 LYS HA   1 1 
       16 13615 1 1  5 LYS HB2  H 11.892  -1.204  -5.581 1.00 . A A .  5 LYS HB2  1 1 
       16 13616 1 1  5 LYS HB3  H 10.328  -0.815  -4.877 1.00 . A A .  5 LYS HB3  1 1 
       16 13617 1 1  5 LYS HD2  H 13.404  -2.589  -2.850 1.00 . A A .  5 LYS HD2  1 1 
       16 13618 1 1  5 LYS HD3  H 13.574  -1.964  -4.492 1.00 . A A .  5 LYS HD3  1 1 
       16 13619 1 1  5 LYS HE2  H 14.275   0.159  -3.705 1.00 . A A .  5 LYS HE2  1 1 
       16 13620 1 1  5 LYS HE3  H 13.798  -0.219  -2.051 1.00 . A A .  5 LYS HE3  1 1 
       16 13621 1 1  5 LYS HG2  H 11.795  -0.230  -3.199 1.00 . A A .  5 LYS HG2  1 1 
       16 13622 1 1  5 LYS HG3  H 11.305  -1.857  -2.722 1.00 . A A .  5 LYS HG3  1 1 
       16 13623 1 1  5 LYS HZ1  H 16.196  -0.358  -2.356 1.00 . A A .  5 LYS HZ1  1 1 
       16 13624 1 1  5 LYS HZ2  H 15.996  -1.541  -3.548 1.00 . A A .  5 LYS HZ2  1 1 
       16 13625 1 1  5 LYS HZ3  H 15.550  -1.869  -1.950 1.00 . A A .  5 LYS HZ3  1 1 
       16 13626 1 1  5 LYS N    N  9.850  -3.356  -3.975 1.00 . A A .  5 LYS N    1 1 
       16 13627 1 1  5 LYS NZ   N 15.585  -1.134  -2.684 1.00 . A A .  5 LYS NZ   1 1 
       16 13628 1 1  5 LYS O    O 12.134  -4.728  -4.397 1.00 . A A .  5 LYS O    1 1 
       16 13629 1 1  6 LYS C    C 14.939  -3.612  -7.280 1.00 . A A .  6 LYS C    1 1 
       16 13630 1 1  6 LYS CA   C 13.890  -4.414  -6.518 1.00 . A A .  6 LYS CA   1 1 
       16 13631 1 1  6 LYS CB   C 13.516  -5.668  -7.310 1.00 . A A .  6 LYS CB   1 1 
       16 13632 1 1  6 LYS CD   C 12.682  -8.035  -7.207 1.00 . A A .  6 LYS CD   1 1 
       16 13633 1 1  6 LYS CE   C 13.660  -9.030  -6.602 1.00 . A A .  6 LYS CE   1 1 
       16 13634 1 1  6 LYS CG   C 12.743  -6.693  -6.498 1.00 . A A .  6 LYS CG   1 1 
       16 13635 1 1  6 LYS H    H 12.479  -2.877  -6.877 1.00 . A A .  6 LYS H    1 1 
       16 13636 1 1  6 LYS HA   H 14.302  -4.709  -5.565 1.00 . A A .  6 LYS HA   1 1 
       16 13637 1 1  6 LYS HB2  H 12.911  -5.378  -8.156 1.00 . A A .  6 LYS HB2  1 1 
       16 13638 1 1  6 LYS HB3  H 14.422  -6.135  -7.670 1.00 . A A .  6 LYS HB3  1 1 
       16 13639 1 1  6 LYS HD2  H 11.682  -8.434  -7.121 1.00 . A A .  6 LYS HD2  1 1 
       16 13640 1 1  6 LYS HD3  H 12.926  -7.893  -8.251 1.00 . A A .  6 LYS HD3  1 1 
       16 13641 1 1  6 LYS HE2  H 14.597  -8.527  -6.416 1.00 . A A .  6 LYS HE2  1 1 
       16 13642 1 1  6 LYS HE3  H 13.254  -9.391  -5.668 1.00 . A A .  6 LYS HE3  1 1 
       16 13643 1 1  6 LYS HG2  H 13.229  -6.824  -5.543 1.00 . A A .  6 LYS HG2  1 1 
       16 13644 1 1  6 LYS HG3  H 11.736  -6.331  -6.345 1.00 . A A .  6 LYS HG3  1 1 
       16 13645 1 1  6 LYS HZ1  H 13.177 -10.221  -8.248 1.00 . A A .  6 LYS HZ1  1 1 
       16 13646 1 1  6 LYS HZ2  H 13.869 -11.077  -6.964 1.00 . A A .  6 LYS HZ2  1 1 
       16 13647 1 1  6 LYS HZ3  H 14.839 -10.104  -7.951 1.00 . A A .  6 LYS HZ3  1 1 
       16 13648 1 1  6 LYS N    N 12.703  -3.606  -6.261 1.00 . A A .  6 LYS N    1 1 
       16 13649 1 1  6 LYS NZ   N 13.903 -10.189  -7.505 1.00 . A A .  6 LYS NZ   1 1 
       16 13650 1 1  6 LYS O    O 14.737  -3.250  -8.439 1.00 . A A .  6 LYS O    1 1 
       16 13651 1 1  7 VAL C    C 17.884  -3.423  -8.274 1.00 . A A .  7 VAL C    1 1 
       16 13652 1 1  7 VAL CA   C 17.144  -2.581  -7.239 1.00 . A A .  7 VAL CA   1 1 
       16 13653 1 1  7 VAL CB   C 18.151  -2.081  -6.186 1.00 . A A .  7 VAL CB   1 1 
       16 13654 1 1  7 VAL CG1  C 18.921  -3.248  -5.587 1.00 . A A .  7 VAL CG1  1 1 
       16 13655 1 1  7 VAL CG2  C 19.101  -1.063  -6.799 1.00 . A A .  7 VAL CG2  1 1 
       16 13656 1 1  7 VAL H    H 16.164  -3.654  -5.700 1.00 . A A .  7 VAL H    1 1 
       16 13657 1 1  7 VAL HA   H 16.713  -1.721  -7.731 1.00 . A A .  7 VAL HA   1 1 
       16 13658 1 1  7 VAL HB   H 17.601  -1.597  -5.393 1.00 . A A .  7 VAL HB   1 1 
       16 13659 1 1  7 VAL HG11 H 19.924  -3.261  -5.988 1.00 . A A .  7 VAL HG11 1 1 
       16 13660 1 1  7 VAL HG12 H 18.963  -3.140  -4.513 1.00 . A A .  7 VAL HG12 1 1 
       16 13661 1 1  7 VAL HG13 H 18.423  -4.174  -5.837 1.00 . A A .  7 VAL HG13 1 1 
       16 13662 1 1  7 VAL HG21 H 19.207  -0.223  -6.129 1.00 . A A .  7 VAL HG21 1 1 
       16 13663 1 1  7 VAL HG22 H 20.067  -1.521  -6.957 1.00 . A A .  7 VAL HG22 1 1 
       16 13664 1 1  7 VAL HG23 H 18.705  -0.724  -7.744 1.00 . A A .  7 VAL HG23 1 1 
       16 13665 1 1  7 VAL N    N 16.062  -3.338  -6.622 1.00 . A A .  7 VAL N    1 1 
       16 13666 1 1  7 VAL O    O 18.087  -4.622  -8.083 1.00 . A A .  7 VAL O    1 1 
       16 13667 1 1  8 TYR C    C 20.429  -2.960 -10.557 1.00 . A A .  8 TYR C    1 1 
       16 13668 1 1  8 TYR CA   C 18.998  -3.477 -10.436 1.00 . A A .  8 TYR CA   1 1 
       16 13669 1 1  8 TYR CB   C 18.266  -3.301 -11.767 1.00 . A A .  8 TYR CB   1 1 
       16 13670 1 1  8 TYR CD1  C 18.936  -5.615 -12.524 1.00 . A A .  8 TYR CD1  1 1 
       16 13671 1 1  8 TYR CD2  C 18.882  -3.872 -14.148 1.00 . A A .  8 TYR CD2  1 1 
       16 13672 1 1  8 TYR CE1  C 19.336  -6.513 -13.494 1.00 . A A .  8 TYR CE1  1 1 
       16 13673 1 1  8 TYR CE2  C 19.280  -4.764 -15.125 1.00 . A A .  8 TYR CE2  1 1 
       16 13674 1 1  8 TYR CG   C 18.703  -4.280 -12.833 1.00 . A A .  8 TYR CG   1 1 
       16 13675 1 1  8 TYR CZ   C 19.506  -6.083 -14.793 1.00 . A A .  8 TYR CZ   1 1 
       16 13676 1 1  8 TYR H    H 18.091  -1.831  -9.464 1.00 . A A .  8 TYR H    1 1 
       16 13677 1 1  8 TYR HA   H 19.028  -4.529 -10.189 1.00 . A A .  8 TYR HA   1 1 
       16 13678 1 1  8 TYR HB2  H 17.207  -3.435 -11.608 1.00 . A A .  8 TYR HB2  1 1 
       16 13679 1 1  8 TYR HB3  H 18.446  -2.303 -12.139 1.00 . A A .  8 TYR HB3  1 1 
       16 13680 1 1  8 TYR HD1  H 18.802  -5.949 -11.505 1.00 . A A .  8 TYR HD1  1 1 
       16 13681 1 1  8 TYR HD2  H 18.705  -2.837 -14.405 1.00 . A A .  8 TYR HD2  1 1 
       16 13682 1 1  8 TYR HE1  H 19.513  -7.547 -13.234 1.00 . A A .  8 TYR HE1  1 1 
       16 13683 1 1  8 TYR HE2  H 19.414  -4.427 -16.143 1.00 . A A .  8 TYR HE2  1 1 
       16 13684 1 1  8 TYR HH   H 19.358  -6.861 -16.545 1.00 . A A .  8 TYR HH   1 1 
       16 13685 1 1  8 TYR N    N 18.283  -2.787  -9.369 1.00 . A A .  8 TYR N    1 1 
       16 13686 1 1  8 TYR O    O 20.717  -2.088 -11.376 1.00 . A A .  8 TYR O    1 1 
       16 13687 1 1  8 TYR OH   O 19.904  -6.974 -15.763 1.00 . A A .  8 TYR OH   1 1 
       16 13688 1 1  9 GLU C    C 23.318  -3.255 -11.144 1.00 . A A .  9 GLU C    1 1 
       16 13689 1 1  9 GLU CA   C 22.720  -3.098  -9.749 1.00 . A A .  9 GLU CA   1 1 
       16 13690 1 1  9 GLU CB   C 23.524  -3.923  -8.742 1.00 . A A .  9 GLU CB   1 1 
       16 13691 1 1  9 GLU CD   C 23.738  -3.026  -6.390 1.00 . A A .  9 GLU CD   1 1 
       16 13692 1 1  9 GLU CG   C 22.944  -3.904  -7.337 1.00 . A A .  9 GLU CG   1 1 
       16 13693 1 1  9 GLU H    H 21.029  -4.196  -9.103 1.00 . A A .  9 GLU H    1 1 
       16 13694 1 1  9 GLU HA   H 22.766  -2.058  -9.465 1.00 . A A .  9 GLU HA   1 1 
       16 13695 1 1  9 GLU HB2  H 23.559  -4.948  -9.081 1.00 . A A .  9 GLU HB2  1 1 
       16 13696 1 1  9 GLU HB3  H 24.530  -3.534  -8.698 1.00 . A A .  9 GLU HB3  1 1 
       16 13697 1 1  9 GLU HG2  H 21.931  -3.531  -7.385 1.00 . A A .  9 GLU HG2  1 1 
       16 13698 1 1  9 GLU HG3  H 22.937  -4.912  -6.950 1.00 . A A .  9 GLU HG3  1 1 
       16 13699 1 1  9 GLU N    N 21.320  -3.505  -9.734 1.00 . A A .  9 GLU N    1 1 
       16 13700 1 1  9 GLU O    O 24.320  -2.623 -11.476 1.00 . A A .  9 GLU O    1 1 
       16 13701 1 1  9 GLU OE1  O 23.596  -1.788  -6.469 1.00 . A A .  9 GLU OE1  1 1 
       16 13702 1 1  9 GLU OE2  O 24.502  -3.577  -5.570 1.00 . A A .  9 GLU OE2  1 1 
       16 13703 1 1 10 ASN C    C 22.538  -3.355 -14.292 1.00 . A A . 10 ASN C    1 1 
       16 13704 1 1 10 ASN CA   C 23.166  -4.344 -13.315 1.00 . A A . 10 ASN CA   1 1 
       16 13705 1 1 10 ASN CB   C 22.840  -5.777 -13.743 1.00 . A A . 10 ASN CB   1 1 
       16 13706 1 1 10 ASN CG   C 23.871  -6.775 -13.253 1.00 . A A . 10 ASN CG   1 1 
       16 13707 1 1 10 ASN H    H 21.900  -4.578 -11.634 1.00 . A A . 10 ASN H    1 1 
       16 13708 1 1 10 ASN HA   H 24.237  -4.211 -13.324 1.00 . A A . 10 ASN HA   1 1 
       16 13709 1 1 10 ASN HB2  H 21.877  -6.056 -13.340 1.00 . A A . 10 ASN HB2  1 1 
       16 13710 1 1 10 ASN HB3  H 22.802  -5.825 -14.821 1.00 . A A . 10 ASN HB3  1 1 
       16 13711 1 1 10 ASN HD21 H 23.200  -6.591 -11.390 1.00 . A A . 10 ASN HD21 1 1 
       16 13712 1 1 10 ASN HD22 H 24.518  -7.686 -11.609 1.00 . A A . 10 ASN HD22 1 1 
       16 13713 1 1 10 ASN N    N 22.695  -4.103 -11.956 1.00 . A A . 10 ASN N    1 1 
       16 13714 1 1 10 ASN ND2  N 23.862  -7.045 -11.953 1.00 . A A . 10 ASN ND2  1 1 
       16 13715 1 1 10 ASN O    O 21.980  -3.748 -15.317 1.00 . A A . 10 ASN O    1 1 
       16 13716 1 1 10 ASN OD1  O 24.666  -7.298 -14.035 1.00 . A A . 10 ASN OD1  1 1 
       16 13717 1 1 11 TYR C    C 22.889   0.261 -14.704 1.00 . A A . 11 TYR C    1 1 
       16 13718 1 1 11 TYR CA   C 22.075  -1.024 -14.815 1.00 . A A . 11 TYR CA   1 1 
       16 13719 1 1 11 TYR CB   C 20.618  -0.754 -14.434 1.00 . A A . 11 TYR CB   1 1 
       16 13720 1 1 11 TYR CD1  C 19.372  -1.469 -16.510 1.00 . A A . 11 TYR CD1  1 1 
       16 13721 1 1 11 TYR CD2  C 19.236   0.817 -15.848 1.00 . A A . 11 TYR CD2  1 1 
       16 13722 1 1 11 TYR CE1  C 18.557  -1.208 -17.594 1.00 . A A . 11 TYR CE1  1 1 
       16 13723 1 1 11 TYR CE2  C 18.420   1.086 -16.929 1.00 . A A . 11 TYR CE2  1 1 
       16 13724 1 1 11 TYR CG   C 19.726  -0.463 -15.619 1.00 . A A . 11 TYR CG   1 1 
       16 13725 1 1 11 TYR CZ   C 18.083   0.071 -17.799 1.00 . A A . 11 TYR CZ   1 1 
       16 13726 1 1 11 TYR H    H 23.091  -1.819 -13.138 1.00 . A A . 11 TYR H    1 1 
       16 13727 1 1 11 TYR HA   H 22.110  -1.371 -15.838 1.00 . A A . 11 TYR HA   1 1 
       16 13728 1 1 11 TYR HB2  H 20.221  -1.617 -13.923 1.00 . A A . 11 TYR HB2  1 1 
       16 13729 1 1 11 TYR HB3  H 20.580   0.099 -13.772 1.00 . A A . 11 TYR HB3  1 1 
       16 13730 1 1 11 TYR HD1  H 19.745  -2.470 -16.347 1.00 . A A . 11 TYR HD1  1 1 
       16 13731 1 1 11 TYR HD2  H 19.502   1.610 -15.164 1.00 . A A . 11 TYR HD2  1 1 
       16 13732 1 1 11 TYR HE1  H 18.293  -2.003 -18.276 1.00 . A A . 11 TYR HE1  1 1 
       16 13733 1 1 11 TYR HE2  H 18.049   2.088 -17.090 1.00 . A A . 11 TYR HE2  1 1 
       16 13734 1 1 11 TYR HH   H 17.726   0.093 -19.688 1.00 . A A . 11 TYR HH   1 1 
       16 13735 1 1 11 TYR N    N 22.634  -2.070 -13.968 1.00 . A A . 11 TYR N    1 1 
       16 13736 1 1 11 TYR O    O 23.340   0.649 -13.626 1.00 . A A . 11 TYR O    1 1 
       16 13737 1 1 11 TYR OH   O 17.271   0.336 -18.878 1.00 . A A . 11 TYR OH   1 1 
       16 13738 1 1 12 PRO C    C 23.108   3.346 -15.226 1.00 . A A . 12 PRO C    1 1 
       16 13739 1 1 12 PRO CA   C 23.841   2.192 -15.902 1.00 . A A . 12 PRO CA   1 1 
       16 13740 1 1 12 PRO CB   C 23.980   2.454 -17.404 1.00 . A A . 12 PRO CB   1 1 
       16 13741 1 1 12 PRO CD   C 22.574   0.535 -17.166 1.00 . A A . 12 PRO CD   1 1 
       16 13742 1 1 12 PRO CG   C 22.822   1.748 -18.020 1.00 . A A . 12 PRO CG   1 1 
       16 13743 1 1 12 PRO HA   H 24.821   2.082 -15.462 1.00 . A A . 12 PRO HA   1 1 
       16 13744 1 1 12 PRO HB2  H 23.941   3.517 -17.592 1.00 . A A . 12 PRO HB2  1 1 
       16 13745 1 1 12 PRO HB3  H 24.919   2.054 -17.757 1.00 . A A . 12 PRO HB3  1 1 
       16 13746 1 1 12 PRO HD2  H 21.517   0.315 -17.122 1.00 . A A . 12 PRO HD2  1 1 
       16 13747 1 1 12 PRO HD3  H 23.123  -0.313 -17.547 1.00 . A A . 12 PRO HD3  1 1 
       16 13748 1 1 12 PRO HG2  H 21.956   2.392 -18.018 1.00 . A A . 12 PRO HG2  1 1 
       16 13749 1 1 12 PRO HG3  H 23.068   1.451 -19.029 1.00 . A A . 12 PRO HG3  1 1 
       16 13750 1 1 12 PRO N    N 23.082   0.939 -15.845 1.00 . A A . 12 PRO N    1 1 
       16 13751 1 1 12 PRO O    O 21.952   3.629 -15.541 1.00 . A A . 12 PRO O    1 1 
       16 13752 1 1 13 VAL C    C 22.960   6.316 -14.507 1.00 . A A . 13 VAL C    1 1 
       16 13753 1 1 13 VAL CA   C 23.201   5.133 -13.576 1.00 . A A . 13 VAL CA   1 1 
       16 13754 1 1 13 VAL CB   C 24.103   5.585 -12.412 1.00 . A A . 13 VAL CB   1 1 
       16 13755 1 1 13 VAL CG1  C 24.536   4.391 -11.576 1.00 . A A . 13 VAL CG1  1 1 
       16 13756 1 1 13 VAL CG2  C 25.311   6.345 -12.938 1.00 . A A . 13 VAL CG2  1 1 
       16 13757 1 1 13 VAL H    H 24.706   3.735 -14.089 1.00 . A A . 13 VAL H    1 1 
       16 13758 1 1 13 VAL HA   H 22.255   4.810 -13.167 1.00 . A A . 13 VAL HA   1 1 
       16 13759 1 1 13 VAL HB   H 23.533   6.251 -11.780 1.00 . A A . 13 VAL HB   1 1 
       16 13760 1 1 13 VAL HG11 H 23.711   3.700 -11.481 1.00 . A A . 13 VAL HG11 1 1 
       16 13761 1 1 13 VAL HG12 H 25.367   3.897 -12.058 1.00 . A A . 13 VAL HG12 1 1 
       16 13762 1 1 13 VAL HG13 H 24.836   4.728 -10.595 1.00 . A A . 13 VAL HG13 1 1 
       16 13763 1 1 13 VAL HG21 H 26.014   6.503 -12.134 1.00 . A A . 13 VAL HG21 1 1 
       16 13764 1 1 13 VAL HG22 H 25.784   5.771 -13.722 1.00 . A A . 13 VAL HG22 1 1 
       16 13765 1 1 13 VAL HG23 H 24.994   7.298 -13.333 1.00 . A A . 13 VAL HG23 1 1 
       16 13766 1 1 13 VAL N    N 23.788   4.008 -14.296 1.00 . A A . 13 VAL N    1 1 
       16 13767 1 1 13 VAL O    O 22.180   7.215 -14.196 1.00 . A A . 13 VAL O    1 1 
       16 13768 1 1 14 SER C    C 22.092   7.397 -17.224 1.00 . A A . 14 SER C    1 1 
       16 13769 1 1 14 SER CA   C 23.497   7.382 -16.629 1.00 . A A . 14 SER CA   1 1 
       16 13770 1 1 14 SER CB   C 24.534   7.224 -17.742 1.00 . A A . 14 SER CB   1 1 
       16 13771 1 1 14 SER H    H 24.243   5.562 -15.844 1.00 . A A . 14 SER H    1 1 
       16 13772 1 1 14 SER HA   H 23.669   8.318 -16.118 1.00 . A A . 14 SER HA   1 1 
       16 13773 1 1 14 SER HB2  H 25.114   6.331 -17.566 1.00 . A A . 14 SER HB2  1 1 
       16 13774 1 1 14 SER HB3  H 24.027   7.143 -18.693 1.00 . A A . 14 SER HB3  1 1 
       16 13775 1 1 14 SER HG   H 24.957   9.114 -17.447 1.00 . A A . 14 SER HG   1 1 
       16 13776 1 1 14 SER N    N 23.635   6.308 -15.652 1.00 . A A . 14 SER N    1 1 
       16 13777 1 1 14 SER O    O 21.406   8.419 -17.201 1.00 . A A . 14 SER O    1 1 
       16 13778 1 1 14 SER OG   O 25.409   8.337 -17.785 1.00 . A A . 14 SER OG   1 1 
       16 13779 1 1 15 LYS C    C 19.257   6.468 -17.348 1.00 . A A . 15 LYS C    1 1 
       16 13780 1 1 15 LYS CA   C 20.348   6.135 -18.360 1.00 . A A . 15 LYS CA   1 1 
       16 13781 1 1 15 LYS CB   C 20.140   4.719 -18.903 1.00 . A A . 15 LYS CB   1 1 
       16 13782 1 1 15 LYS CD   C 19.619   3.361 -20.951 1.00 . A A . 15 LYS CD   1 1 
       16 13783 1 1 15 LYS CE   C 20.636   2.434 -21.598 1.00 . A A . 15 LYS CE   1 1 
       16 13784 1 1 15 LYS CG   C 20.276   4.621 -20.413 1.00 . A A . 15 LYS CG   1 1 
       16 13785 1 1 15 LYS H    H 22.264   5.475 -17.747 1.00 . A A . 15 LYS H    1 1 
       16 13786 1 1 15 LYS HA   H 20.290   6.837 -19.178 1.00 . A A . 15 LYS HA   1 1 
       16 13787 1 1 15 LYS HB2  H 20.870   4.063 -18.453 1.00 . A A . 15 LYS HB2  1 1 
       16 13788 1 1 15 LYS HB3  H 19.150   4.384 -18.630 1.00 . A A . 15 LYS HB3  1 1 
       16 13789 1 1 15 LYS HD2  H 19.140   2.839 -20.136 1.00 . A A . 15 LYS HD2  1 1 
       16 13790 1 1 15 LYS HD3  H 18.878   3.639 -21.687 1.00 . A A . 15 LYS HD3  1 1 
       16 13791 1 1 15 LYS HE2  H 21.450   3.027 -21.984 1.00 . A A . 15 LYS HE2  1 1 
       16 13792 1 1 15 LYS HE3  H 21.011   1.753 -20.848 1.00 . A A . 15 LYS HE3  1 1 
       16 13793 1 1 15 LYS HG2  H 19.805   5.481 -20.865 1.00 . A A . 15 LYS HG2  1 1 
       16 13794 1 1 15 LYS HG3  H 21.326   4.606 -20.670 1.00 . A A . 15 LYS HG3  1 1 
       16 13795 1 1 15 LYS HZ1  H 20.445   0.689 -22.730 1.00 . A A . 15 LYS HZ1  1 1 
       16 13796 1 1 15 LYS HZ2  H 20.234   2.110 -23.622 1.00 . A A . 15 LYS HZ2  1 1 
       16 13797 1 1 15 LYS HZ3  H 19.010   1.572 -22.586 1.00 . A A . 15 LYS HZ3  1 1 
       16 13798 1 1 15 LYS N    N 21.671   6.256 -17.759 1.00 . A A . 15 LYS N    1 1 
       16 13799 1 1 15 LYS NZ   N 20.039   1.646 -22.712 1.00 . A A . 15 LYS NZ   1 1 
       16 13800 1 1 15 LYS O    O 18.147   6.849 -17.719 1.00 . A A . 15 LYS O    1 1 
       16 13801 1 1 16 CYS C    C 18.403   8.112 -14.862 1.00 . A A . 16 CYS C    1 1 
       16 13802 1 1 16 CYS CA   C 18.629   6.610 -15.000 1.00 . A A . 16 CYS CA   1 1 
       16 13803 1 1 16 CYS CB   C 19.130   6.034 -13.674 1.00 . A A . 16 CYS CB   1 1 
       16 13804 1 1 16 CYS H    H 20.483   6.016 -15.833 1.00 . A A . 16 CYS H    1 1 
       16 13805 1 1 16 CYS HA   H 17.692   6.139 -15.256 1.00 . A A . 16 CYS HA   1 1 
       16 13806 1 1 16 CYS HB2  H 20.210   6.014 -13.684 1.00 . A A . 16 CYS HB2  1 1 
       16 13807 1 1 16 CYS HB3  H 18.795   6.668 -12.866 1.00 . A A . 16 CYS HB3  1 1 
       16 13808 1 1 16 CYS N    N 19.581   6.323 -16.067 1.00 . A A . 16 CYS N    1 1 
       16 13809 1 1 16 CYS O    O 17.265   8.582 -14.874 1.00 . A A . 16 CYS O    1 1 
       16 13810 1 1 16 CYS SG   S 18.549   4.342 -13.331 1.00 . A A . 16 CYS SG   1 1 
       16 13811 1 1 17 GLN C    C 18.761  10.940 -15.817 1.00 . A A . 17 GLN C    1 1 
       16 13812 1 1 17 GLN CA   C 19.414  10.309 -14.591 1.00 . A A . 17 GLN CA   1 1 
       16 13813 1 1 17 GLN CB   C 20.809  10.900 -14.381 1.00 . A A . 17 GLN CB   1 1 
       16 13814 1 1 17 GLN CD   C 22.700   9.749 -13.163 1.00 . A A . 17 GLN CD   1 1 
       16 13815 1 1 17 GLN CG   C 21.421  10.552 -13.034 1.00 . A A . 17 GLN CG   1 1 
       16 13816 1 1 17 GLN H    H 20.373   8.427 -14.730 1.00 . A A . 17 GLN H    1 1 
       16 13817 1 1 17 GLN HA   H 18.808  10.525 -13.725 1.00 . A A . 17 GLN HA   1 1 
       16 13818 1 1 17 GLN HB2  H 21.464  10.530 -15.156 1.00 . A A . 17 GLN HB2  1 1 
       16 13819 1 1 17 GLN HB3  H 20.747  11.976 -14.457 1.00 . A A . 17 GLN HB3  1 1 
       16 13820 1 1 17 GLN HE21 H 22.332   8.838 -11.435 1.00 . A A . 17 GLN HE21 1 1 
       16 13821 1 1 17 GLN HE22 H 23.787   8.367 -12.237 1.00 . A A . 17 GLN HE22 1 1 
       16 13822 1 1 17 GLN HG2  H 21.641  11.468 -12.506 1.00 . A A . 17 GLN HG2  1 1 
       16 13823 1 1 17 GLN HG3  H 20.706   9.974 -12.467 1.00 . A A . 17 GLN HG3  1 1 
       16 13824 1 1 17 GLN N    N 19.494   8.860 -14.732 1.00 . A A . 17 GLN N    1 1 
       16 13825 1 1 17 GLN NE2  N 22.968   8.899 -12.179 1.00 . A A . 17 GLN NE2  1 1 
       16 13826 1 1 17 GLN O    O 18.309  12.085 -15.772 1.00 . A A . 17 GLN O    1 1 
       16 13827 1 1 17 GLN OE1  O 23.440   9.892 -14.137 1.00 . A A . 17 GLN OE1  1 1 
       16 13828 1 1 18 LEU C    C 16.601  10.774 -18.019 1.00 . A A . 18 LEU C    1 1 
       16 13829 1 1 18 LEU CA   C 18.118  10.672 -18.149 1.00 . A A . 18 LEU CA   1 1 
       16 13830 1 1 18 LEU CB   C 18.480   9.745 -19.311 1.00 . A A . 18 LEU CB   1 1 
       16 13831 1 1 18 LEU CD1  C 20.373   8.918 -20.730 1.00 . A A . 18 LEU CD1  1 1 
       16 13832 1 1 18 LEU CD2  C 19.312  11.128 -21.229 1.00 . A A . 18 LEU CD2  1 1 
       16 13833 1 1 18 LEU CG   C 19.704  10.147 -20.134 1.00 . A A . 18 LEU CG   1 1 
       16 13834 1 1 18 LEU H    H 19.092   9.283 -16.885 1.00 . A A . 18 LEU H    1 1 
       16 13835 1 1 18 LEU HA   H 18.517  11.656 -18.346 1.00 . A A . 18 LEU HA   1 1 
       16 13836 1 1 18 LEU HB2  H 18.663   8.762 -18.904 1.00 . A A . 18 LEU HB2  1 1 
       16 13837 1 1 18 LEU HB3  H 17.630   9.705 -19.978 1.00 . A A . 18 LEU HB3  1 1 
       16 13838 1 1 18 LEU HD11 H 21.289   8.712 -20.197 1.00 . A A . 18 LEU HD11 1 1 
       16 13839 1 1 18 LEU HD12 H 20.596   9.099 -21.771 1.00 . A A . 18 LEU HD12 1 1 
       16 13840 1 1 18 LEU HD13 H 19.709   8.070 -20.647 1.00 . A A . 18 LEU HD13 1 1 
       16 13841 1 1 18 LEU HD21 H 20.172  11.719 -21.506 1.00 . A A . 18 LEU HD21 1 1 
       16 13842 1 1 18 LEU HD22 H 18.530  11.778 -20.866 1.00 . A A . 18 LEU HD22 1 1 
       16 13843 1 1 18 LEU HD23 H 18.958  10.582 -22.091 1.00 . A A . 18 LEU HD23 1 1 
       16 13844 1 1 18 LEU HG   H 20.420  10.635 -19.487 1.00 . A A . 18 LEU HG   1 1 
       16 13845 1 1 18 LEU N    N 18.715  10.187 -16.910 1.00 . A A . 18 LEU N    1 1 
       16 13846 1 1 18 LEU O    O 15.870   9.885 -18.454 1.00 . A A . 18 LEU O    1 1 
       16 13847 1 1 19 ARG C    C 13.980  12.098 -18.573 1.00 . A A . 19 ARG C    1 1 
       16 13848 1 1 19 ARG CA   C 14.707  12.084 -17.232 1.00 . A A . 19 ARG CA   1 1 
       16 13849 1 1 19 ARG CB   C 14.463  13.401 -16.494 1.00 . A A . 19 ARG CB   1 1 
       16 13850 1 1 19 ARG CD   C 12.671  12.892 -14.807 1.00 . A A . 19 ARG CD   1 1 
       16 13851 1 1 19 ARG CG   C 14.140  13.222 -15.019 1.00 . A A . 19 ARG CG   1 1 
       16 13852 1 1 19 ARG CZ   C 11.232  11.991 -13.029 1.00 . A A . 19 ARG CZ   1 1 
       16 13853 1 1 19 ARG H    H 16.769  12.538 -17.093 1.00 . A A . 19 ARG H    1 1 
       16 13854 1 1 19 ARG HA   H 14.322  11.271 -16.635 1.00 . A A . 19 ARG HA   1 1 
       16 13855 1 1 19 ARG HB2  H 15.349  14.015 -16.573 1.00 . A A . 19 ARG HB2  1 1 
       16 13856 1 1 19 ARG HB3  H 13.637  13.914 -16.961 1.00 . A A . 19 ARG HB3  1 1 
       16 13857 1 1 19 ARG HD2  H 12.081  13.764 -15.050 1.00 . A A . 19 ARG HD2  1 1 
       16 13858 1 1 19 ARG HD3  H 12.400  12.080 -15.464 1.00 . A A . 19 ARG HD3  1 1 
       16 13859 1 1 19 ARG HE   H 13.105  12.625 -12.768 1.00 . A A . 19 ARG HE   1 1 
       16 13860 1 1 19 ARG HG2  H 14.740  12.415 -14.624 1.00 . A A . 19 ARG HG2  1 1 
       16 13861 1 1 19 ARG HG3  H 14.374  14.137 -14.496 1.00 . A A . 19 ARG HG3  1 1 
       16 13862 1 1 19 ARG HH11 H 10.380  12.060 -14.860 1.00 . A A . 19 ARG HH11 1 1 
       16 13863 1 1 19 ARG HH12 H  9.376  11.426 -13.598 1.00 . A A . 19 ARG HH12 1 1 
       16 13864 1 1 19 ARG HH21 H 11.793  11.792 -11.097 1.00 . A A . 19 ARG HH21 1 1 
       16 13865 1 1 19 ARG HH22 H 10.181  11.275 -11.458 1.00 . A A . 19 ARG HH22 1 1 
       16 13866 1 1 19 ARG N    N 16.136  11.865 -17.419 1.00 . A A . 19 ARG N    1 1 
       16 13867 1 1 19 ARG NE   N 12.392  12.501 -13.428 1.00 . A A . 19 ARG NE   1 1 
       16 13868 1 1 19 ARG NH1  N 10.249  11.812 -13.900 1.00 . A A . 19 ARG NH1  1 1 
       16 13869 1 1 19 ARG NH2  N 11.054  11.659 -11.757 1.00 . A A . 19 ARG NH2  1 1 
       16 13870 1 1 19 ARG O    O 12.764  11.912 -18.633 1.00 . A A . 19 ARG O    1 1 
       16 13871 1 1 20 ILE C    C 13.938  10.950 -21.529 1.00 . A A . 20 ILE C    1 1 
       16 13872 1 1 20 ILE CA   C 14.158  12.358 -20.986 1.00 . A A . 20 ILE CA   1 1 
       16 13873 1 1 20 ILE CB   C 15.059  13.138 -21.962 1.00 . A A . 20 ILE CB   1 1 
       16 13874 1 1 20 ILE CD1  C 14.466  15.416 -20.994 1.00 . A A . 20 ILE CD1  1 1 
       16 13875 1 1 20 ILE CG1  C 15.565  14.424 -21.306 1.00 . A A . 20 ILE CG1  1 1 
       16 13876 1 1 20 ILE CG2  C 14.303  13.452 -23.244 1.00 . A A . 20 ILE CG2  1 1 
       16 13877 1 1 20 ILE H    H 15.694  12.461 -19.534 1.00 . A A . 20 ILE H    1 1 
       16 13878 1 1 20 ILE HA   H 13.205  12.863 -20.926 1.00 . A A . 20 ILE HA   1 1 
       16 13879 1 1 20 ILE HB   H 15.903  12.514 -22.213 1.00 . A A . 20 ILE HB   1 1 
       16 13880 1 1 20 ILE HD11 H 13.533  14.889 -20.859 1.00 . A A . 20 ILE HD11 1 1 
       16 13881 1 1 20 ILE HD12 H 14.711  15.954 -20.091 1.00 . A A . 20 ILE HD12 1 1 
       16 13882 1 1 20 ILE HD13 H 14.369  16.115 -21.813 1.00 . A A . 20 ILE HD13 1 1 
       16 13883 1 1 20 ILE HG12 H 16.061  14.178 -20.380 1.00 . A A . 20 ILE HG12 1 1 
       16 13884 1 1 20 ILE HG13 H 16.268  14.905 -21.970 1.00 . A A . 20 ILE HG13 1 1 
       16 13885 1 1 20 ILE HG21 H 14.761  12.928 -24.069 1.00 . A A . 20 ILE HG21 1 1 
       16 13886 1 1 20 ILE HG22 H 13.276  13.134 -23.143 1.00 . A A . 20 ILE HG22 1 1 
       16 13887 1 1 20 ILE HG23 H 14.335  14.515 -23.430 1.00 . A A . 20 ILE HG23 1 1 
       16 13888 1 1 20 ILE N    N 14.731  12.320 -19.646 1.00 . A A . 20 ILE N    1 1 
       16 13889 1 1 20 ILE O    O 12.824  10.587 -21.905 1.00 . A A . 20 ILE O    1 1 
       16 13890 1 1 21 ALA C    C 15.187   7.790 -20.939 1.00 . A A . 21 ALA C    1 1 
       16 13891 1 1 21 ALA CA   C 14.930   8.793 -22.059 1.00 . A A . 21 ALA CA   1 1 
       16 13892 1 1 21 ALA CB   C 15.921   8.584 -23.195 1.00 . A A . 21 ALA CB   1 1 
       16 13893 1 1 21 ALA H    H 15.868  10.509 -21.252 1.00 . A A . 21 ALA H    1 1 
       16 13894 1 1 21 ALA HA   H 13.935   8.634 -22.449 1.00 . A A . 21 ALA HA   1 1 
       16 13895 1 1 21 ALA HB1  H 15.846   9.406 -23.892 1.00 . A A . 21 ALA HB1  1 1 
       16 13896 1 1 21 ALA HB2  H 16.923   8.542 -22.794 1.00 . A A . 21 ALA HB2  1 1 
       16 13897 1 1 21 ALA HB3  H 15.697   7.659 -23.703 1.00 . A A . 21 ALA HB3  1 1 
       16 13898 1 1 21 ALA N    N 15.007  10.162 -21.566 1.00 . A A . 21 ALA N    1 1 
       16 13899 1 1 21 ALA O    O 16.186   7.072 -20.954 1.00 . A A . 21 ALA O    1 1 
       16 13900 1 1 22 ASN C    C 14.155   5.393 -19.275 1.00 . A A . 22 ASN C    1 1 
       16 13901 1 1 22 ASN CA   C 14.409   6.833 -18.841 1.00 . A A . 22 ASN CA   1 1 
       16 13902 1 1 22 ASN CB   C 13.433   7.222 -17.728 1.00 . A A . 22 ASN CB   1 1 
       16 13903 1 1 22 ASN CG   C 14.013   6.997 -16.345 1.00 . A A . 22 ASN CG   1 1 
       16 13904 1 1 22 ASN H    H 13.504   8.345 -20.014 1.00 . A A . 22 ASN H    1 1 
       16 13905 1 1 22 ASN HA   H 15.418   6.911 -18.465 1.00 . A A . 22 ASN HA   1 1 
       16 13906 1 1 22 ASN HB2  H 13.183   8.268 -17.826 1.00 . A A . 22 ASN HB2  1 1 
       16 13907 1 1 22 ASN HB3  H 12.534   6.631 -17.823 1.00 . A A . 22 ASN HB3  1 1 
       16 13908 1 1 22 ASN HD21 H 12.230   6.440 -15.661 1.00 . A A . 22 ASN HD21 1 1 
       16 13909 1 1 22 ASN HD22 H 13.516   6.425 -14.507 1.00 . A A . 22 ASN HD22 1 1 
       16 13910 1 1 22 ASN N    N 14.279   7.748 -19.970 1.00 . A A . 22 ASN N    1 1 
       16 13911 1 1 22 ASN ND2  N 13.168   6.578 -15.410 1.00 . A A . 22 ASN ND2  1 1 
       16 13912 1 1 22 ASN O    O 13.037   4.890 -19.167 1.00 . A A . 22 ASN O    1 1 
       16 13913 1 1 22 ASN OD1  O 15.207   7.196 -16.121 1.00 . A A . 22 ASN OD1  1 1 
       16 13914 1 1 23 GLN C    C 15.029   2.397 -19.031 1.00 . A A . 23 GLN C    1 1 
       16 13915 1 1 23 GLN CA   C 15.090   3.354 -20.217 1.00 . A A . 23 GLN CA   1 1 
       16 13916 1 1 23 GLN CB   C 16.273   2.993 -21.118 1.00 . A A . 23 GLN CB   1 1 
       16 13917 1 1 23 GLN CD   C 15.371   1.264 -22.724 1.00 . A A . 23 GLN CD   1 1 
       16 13918 1 1 23 GLN CG   C 15.874   2.683 -22.551 1.00 . A A . 23 GLN CG   1 1 
       16 13919 1 1 23 GLN H    H 16.065   5.191 -19.827 1.00 . A A . 23 GLN H    1 1 
       16 13920 1 1 23 GLN HA   H 14.177   3.262 -20.785 1.00 . A A . 23 GLN HA   1 1 
       16 13921 1 1 23 GLN HB2  H 16.966   3.820 -21.130 1.00 . A A . 23 GLN HB2  1 1 
       16 13922 1 1 23 GLN HB3  H 16.769   2.124 -20.710 1.00 . A A . 23 GLN HB3  1 1 
       16 13923 1 1 23 GLN HE21 H 13.668   1.935 -23.498 1.00 . A A . 23 GLN HE21 1 1 
       16 13924 1 1 23 GLN HE22 H 13.811   0.218 -23.375 1.00 . A A . 23 GLN HE22 1 1 
       16 13925 1 1 23 GLN HG2  H 15.091   3.365 -22.849 1.00 . A A . 23 GLN HG2  1 1 
       16 13926 1 1 23 GLN HG3  H 16.734   2.825 -23.189 1.00 . A A . 23 GLN HG3  1 1 
       16 13927 1 1 23 GLN N    N 15.200   4.736 -19.766 1.00 . A A . 23 GLN N    1 1 
       16 13928 1 1 23 GLN NE2  N 14.161   1.124 -23.252 1.00 . A A . 23 GLN NE2  1 1 
       16 13929 1 1 23 GLN O    O 14.846   1.191 -19.200 1.00 . A A . 23 GLN O    1 1 
       16 13930 1 1 23 GLN OE1  O 16.062   0.302 -22.386 1.00 . A A . 23 GLN OE1  1 1 
       16 13931 1 1 24 CYS C    C 13.753   1.559 -16.387 1.00 . A A . 24 CYS C    1 1 
       16 13932 1 1 24 CYS CA   C 15.146   2.139 -16.613 1.00 . A A . 24 CYS CA   1 1 
       16 13933 1 1 24 CYS CB   C 15.562   2.982 -15.406 1.00 . A A . 24 CYS CB   1 1 
       16 13934 1 1 24 CYS H    H 15.326   3.911 -17.757 1.00 . A A . 24 CYS H    1 1 
       16 13935 1 1 24 CYS HA   H 15.846   1.326 -16.731 1.00 . A A . 24 CYS HA   1 1 
       16 13936 1 1 24 CYS HB2  H 16.626   3.165 -15.454 1.00 . A A . 24 CYS HB2  1 1 
       16 13937 1 1 24 CYS HB3  H 15.038   3.926 -15.439 1.00 . A A . 24 CYS HB3  1 1 
       16 13938 1 1 24 CYS N    N 15.183   2.943 -17.829 1.00 . A A . 24 CYS N    1 1 
       16 13939 1 1 24 CYS O    O 13.569   0.343 -16.379 1.00 . A A . 24 CYS O    1 1 
       16 13940 1 1 24 CYS SG   S 15.206   2.205 -13.798 1.00 . A A . 24 CYS SG   1 1 
       16 13941 1 1 25 ASN C    C 10.919   1.099 -17.097 1.00 . A A . 25 ASN C    1 1 
       16 13942 1 1 25 ASN CA   C 11.397   2.016 -15.976 1.00 . A A . 25 ASN CA   1 1 
       16 13943 1 1 25 ASN CB   C 10.478   3.234 -15.871 1.00 . A A . 25 ASN CB   1 1 
       16 13944 1 1 25 ASN CG   C 10.312   3.950 -17.197 1.00 . A A . 25 ASN CG   1 1 
       16 13945 1 1 25 ASN H    H 12.983   3.397 -16.220 1.00 . A A . 25 ASN H    1 1 
       16 13946 1 1 25 ASN HA   H 11.368   1.472 -15.044 1.00 . A A . 25 ASN HA   1 1 
       16 13947 1 1 25 ASN HB2  H  9.503   2.913 -15.533 1.00 . A A . 25 ASN HB2  1 1 
       16 13948 1 1 25 ASN HB3  H 10.891   3.930 -15.156 1.00 . A A . 25 ASN HB3  1 1 
       16 13949 1 1 25 ASN HD21 H  8.799   2.754 -17.682 1.00 . A A . 25 ASN HD21 1 1 
       16 13950 1 1 25 ASN HD22 H  9.216   3.951 -18.856 1.00 . A A . 25 ASN HD22 1 1 
       16 13951 1 1 25 ASN N    N 12.774   2.440 -16.203 1.00 . A A . 25 ASN N    1 1 
       16 13952 1 1 25 ASN ND2  N  9.345   3.507 -17.992 1.00 . A A . 25 ASN ND2  1 1 
       16 13953 1 1 25 ASN O    O 10.202   0.127 -16.855 1.00 . A A . 25 ASN O    1 1 
       16 13954 1 1 25 ASN OD1  O 11.046   4.890 -17.504 1.00 . A A . 25 ASN OD1  1 1 
       16 13955 1 1 26 TYR C    C 11.636  -0.734 -19.477 1.00 . A A . 26 TYR C    1 1 
       16 13956 1 1 26 TYR CA   C 10.931   0.619 -19.483 1.00 . A A . 26 TYR CA   1 1 
       16 13957 1 1 26 TYR CB   C 11.256   1.371 -20.775 1.00 . A A . 26 TYR CB   1 1 
       16 13958 1 1 26 TYR CD1  C 10.086   0.136 -22.641 1.00 . A A . 26 TYR CD1  1 1 
       16 13959 1 1 26 TYR CD2  C  9.248   2.276 -22.010 1.00 . A A . 26 TYR CD2  1 1 
       16 13960 1 1 26 TYR CE1  C  9.103   0.029 -23.605 1.00 . A A . 26 TYR CE1  1 1 
       16 13961 1 1 26 TYR CE2  C  8.260   2.177 -22.971 1.00 . A A . 26 TYR CE2  1 1 
       16 13962 1 1 26 TYR CG   C 10.177   1.259 -21.828 1.00 . A A . 26 TYR CG   1 1 
       16 13963 1 1 26 TYR CZ   C  8.192   1.052 -23.766 1.00 . A A . 26 TYR CZ   1 1 
       16 13964 1 1 26 TYR H    H 11.891   2.200 -18.453 1.00 . A A . 26 TYR H    1 1 
       16 13965 1 1 26 TYR HA   H  9.865   0.457 -19.430 1.00 . A A . 26 TYR HA   1 1 
       16 13966 1 1 26 TYR HB2  H 11.391   2.417 -20.550 1.00 . A A . 26 TYR HB2  1 1 
       16 13967 1 1 26 TYR HB3  H 12.170   0.976 -21.193 1.00 . A A . 26 TYR HB3  1 1 
       16 13968 1 1 26 TYR HD1  H 10.802  -0.664 -22.513 1.00 . A A . 26 TYR HD1  1 1 
       16 13969 1 1 26 TYR HD2  H  9.305   3.156 -21.386 1.00 . A A . 26 TYR HD2  1 1 
       16 13970 1 1 26 TYR HE1  H  9.048  -0.852 -24.228 1.00 . A A . 26 TYR HE1  1 1 
       16 13971 1 1 26 TYR HE2  H  7.547   2.978 -23.097 1.00 . A A . 26 TYR HE2  1 1 
       16 13972 1 1 26 TYR HH   H  7.616   0.863 -25.590 1.00 . A A . 26 TYR HH   1 1 
       16 13973 1 1 26 TYR N    N 11.320   1.413 -18.323 1.00 . A A . 26 TYR N    1 1 
       16 13974 1 1 26 TYR O    O 11.040  -1.759 -19.808 1.00 . A A . 26 TYR O    1 1 
       16 13975 1 1 26 TYR OH   O  7.210   0.951 -24.724 1.00 . A A . 26 TYR OH   1 1 
       16 13976 1 1 27 ASP C    C 13.157  -2.904 -17.984 1.00 . A A . 27 ASP C    1 1 
       16 13977 1 1 27 ASP CA   C 13.698  -1.954 -19.048 1.00 . A A . 27 ASP CA   1 1 
       16 13978 1 1 27 ASP CB   C 15.165  -1.631 -18.763 1.00 . A A . 27 ASP CB   1 1 
       16 13979 1 1 27 ASP CG   C 15.939  -2.839 -18.273 1.00 . A A . 27 ASP CG   1 1 
       16 13980 1 1 27 ASP H    H 13.330   0.121 -18.847 1.00 . A A . 27 ASP H    1 1 
       16 13981 1 1 27 ASP HA   H 13.625  -2.435 -20.012 1.00 . A A . 27 ASP HA   1 1 
       16 13982 1 1 27 ASP HB2  H 15.631  -1.272 -19.670 1.00 . A A . 27 ASP HB2  1 1 
       16 13983 1 1 27 ASP HB3  H 15.217  -0.861 -18.007 1.00 . A A . 27 ASP HB3  1 1 
       16 13984 1 1 27 ASP N    N 12.910  -0.728 -19.099 1.00 . A A . 27 ASP N    1 1 
       16 13985 1 1 27 ASP O    O 13.088  -4.115 -18.194 1.00 . A A . 27 ASP O    1 1 
       16 13986 1 1 27 ASP OD1  O 16.361  -3.656 -19.118 1.00 . A A . 27 ASP OD1  1 1 
       16 13987 1 1 27 ASP OD2  O 16.123  -2.968 -17.044 1.00 . A A . 27 ASP OD2  1 1 
       16 13988 1 1 28 CYS C    C 11.069  -3.999 -16.209 1.00 . A A . 28 CYS C    1 1 
       16 13989 1 1 28 CYS CA   C 12.242  -3.143 -15.741 1.00 . A A . 28 CYS CA   1 1 
       16 13990 1 1 28 CYS CB   C 11.798  -2.233 -14.593 1.00 . A A . 28 CYS CB   1 1 
       16 13991 1 1 28 CYS H    H 12.854  -1.375 -16.731 1.00 . A A . 28 CYS H    1 1 
       16 13992 1 1 28 CYS HA   H 13.029  -3.793 -15.390 1.00 . A A . 28 CYS HA   1 1 
       16 13993 1 1 28 CYS HB2  H 11.335  -1.348 -15.005 1.00 . A A . 28 CYS HB2  1 1 
       16 13994 1 1 28 CYS HB3  H 11.078  -2.760 -13.985 1.00 . A A . 28 CYS HB3  1 1 
       16 13995 1 1 28 CYS N    N 12.775  -2.346 -16.840 1.00 . A A . 28 CYS N    1 1 
       16 13996 1 1 28 CYS O    O 11.106  -5.227 -16.116 1.00 . A A . 28 CYS O    1 1 
       16 13997 1 1 28 CYS SG   S 13.155  -1.692 -13.505 1.00 . A A . 28 CYS SG   1 1 
       16 13998 1 1 29 LYS C    C  9.192  -4.946 -18.378 1.00 . A A . 29 LYS C    1 1 
       16 13999 1 1 29 LYS CA   C  8.845  -4.043 -17.198 1.00 . A A . 29 LYS CA   1 1 
       16 14000 1 1 29 LYS CB   C  7.767  -3.039 -17.610 1.00 . A A . 29 LYS CB   1 1 
       16 14001 1 1 29 LYS CD   C  6.821  -0.761 -17.134 1.00 . A A . 29 LYS CD   1 1 
       16 14002 1 1 29 LYS CE   C  5.364  -0.998 -17.498 1.00 . A A . 29 LYS CE   1 1 
       16 14003 1 1 29 LYS CG   C  7.456  -2.007 -16.540 1.00 . A A . 29 LYS CG   1 1 
       16 14004 1 1 29 LYS H    H 10.059  -2.365 -16.761 1.00 . A A . 29 LYS H    1 1 
       16 14005 1 1 29 LYS HA   H  8.467  -4.654 -16.392 1.00 . A A . 29 LYS HA   1 1 
       16 14006 1 1 29 LYS HB2  H  8.097  -2.519 -18.497 1.00 . A A . 29 LYS HB2  1 1 
       16 14007 1 1 29 LYS HB3  H  6.858  -3.577 -17.836 1.00 . A A . 29 LYS HB3  1 1 
       16 14008 1 1 29 LYS HD2  H  6.874   0.040 -16.411 1.00 . A A . 29 LYS HD2  1 1 
       16 14009 1 1 29 LYS HD3  H  7.365  -0.480 -18.025 1.00 . A A . 29 LYS HD3  1 1 
       16 14010 1 1 29 LYS HE2  H  5.219  -0.739 -18.536 1.00 . A A . 29 LYS HE2  1 1 
       16 14011 1 1 29 LYS HE3  H  5.136  -2.043 -17.353 1.00 . A A . 29 LYS HE3  1 1 
       16 14012 1 1 29 LYS HG2  H  6.774  -2.438 -15.823 1.00 . A A . 29 LYS HG2  1 1 
       16 14013 1 1 29 LYS HG3  H  8.375  -1.729 -16.043 1.00 . A A . 29 LYS HG3  1 1 
       16 14014 1 1 29 LYS HZ1  H  4.473   0.815 -16.966 1.00 . A A . 29 LYS HZ1  1 1 
       16 14015 1 1 29 LYS HZ2  H  4.726  -0.233 -15.662 1.00 . A A . 29 LYS HZ2  1 1 
       16 14016 1 1 29 LYS HZ3  H  3.469  -0.530 -16.754 1.00 . A A . 29 LYS HZ3  1 1 
       16 14017 1 1 29 LYS N    N 10.029  -3.344 -16.713 1.00 . A A . 29 LYS N    1 1 
       16 14018 1 1 29 LYS NZ   N  4.443  -0.179 -16.662 1.00 . A A . 29 LYS NZ   1 1 
       16 14019 1 1 29 LYS O    O  8.560  -5.983 -18.585 1.00 . A A . 29 LYS O    1 1 
       16 14020 1 1 30 LEU C    C 10.967  -6.754 -19.908 1.00 . A A . 30 LEU C    1 1 
       16 14021 1 1 30 LEU CA   C 10.630  -5.320 -20.305 1.00 . A A . 30 LEU CA   1 1 
       16 14022 1 1 30 LEU CB   C 11.845  -4.661 -20.960 1.00 . A A . 30 LEU CB   1 1 
       16 14023 1 1 30 LEU CD1  C 12.535  -3.901 -23.247 1.00 . A A . 30 LEU CD1  1 1 
       16 14024 1 1 30 LEU CD2  C 13.273  -6.136 -22.399 1.00 . A A . 30 LEU CD2  1 1 
       16 14025 1 1 30 LEU CG   C 12.158  -5.101 -22.391 1.00 . A A . 30 LEU CG   1 1 
       16 14026 1 1 30 LEU H    H 10.663  -3.711 -18.931 1.00 . A A . 30 LEU H    1 1 
       16 14027 1 1 30 LEU HA   H  9.815  -5.338 -21.014 1.00 . A A . 30 LEU HA   1 1 
       16 14028 1 1 30 LEU HB2  H 11.677  -3.595 -20.971 1.00 . A A . 30 LEU HB2  1 1 
       16 14029 1 1 30 LEU HB3  H 12.709  -4.882 -20.349 1.00 . A A . 30 LEU HB3  1 1 
       16 14030 1 1 30 LEU HD11 H 13.320  -3.343 -22.759 1.00 . A A . 30 LEU HD11 1 1 
       16 14031 1 1 30 LEU HD12 H 11.671  -3.267 -23.378 1.00 . A A . 30 LEU HD12 1 1 
       16 14032 1 1 30 LEU HD13 H 12.881  -4.243 -24.212 1.00 . A A . 30 LEU HD13 1 1 
       16 14033 1 1 30 LEU HD21 H 14.174  -5.697 -21.996 1.00 . A A . 30 LEU HD21 1 1 
       16 14034 1 1 30 LEU HD22 H 13.454  -6.462 -23.413 1.00 . A A . 30 LEU HD22 1 1 
       16 14035 1 1 30 LEU HD23 H 12.983  -6.982 -21.794 1.00 . A A . 30 LEU HD23 1 1 
       16 14036 1 1 30 LEU HG   H 11.276  -5.554 -22.822 1.00 . A A . 30 LEU HG   1 1 
       16 14037 1 1 30 LEU N    N 10.198  -4.546 -19.147 1.00 . A A . 30 LEU N    1 1 
       16 14038 1 1 30 LEU O    O 10.469  -7.708 -20.505 1.00 . A A . 30 LEU O    1 1 
       16 14039 1 1 31 ASP C    C 11.594  -8.510 -17.054 1.00 . A A . 31 ASP C    1 1 
       16 14040 1 1 31 ASP CA   C 12.217  -8.215 -18.415 1.00 . A A . 31 ASP CA   1 1 
       16 14041 1 1 31 ASP CB   C 13.741  -8.304 -18.323 1.00 . A A . 31 ASP CB   1 1 
       16 14042 1 1 31 ASP CG   C 14.346  -9.075 -19.479 1.00 . A A . 31 ASP CG   1 1 
       16 14043 1 1 31 ASP H    H 12.179  -6.098 -18.459 1.00 . A A . 31 ASP H    1 1 
       16 14044 1 1 31 ASP HA   H 11.864  -8.948 -19.124 1.00 . A A . 31 ASP HA   1 1 
       16 14045 1 1 31 ASP HB2  H 14.154  -7.306 -18.323 1.00 . A A . 31 ASP HB2  1 1 
       16 14046 1 1 31 ASP HB3  H 14.010  -8.801 -17.402 1.00 . A A . 31 ASP HB3  1 1 
       16 14047 1 1 31 ASP N    N 11.815  -6.897 -18.895 1.00 . A A . 31 ASP N    1 1 
       16 14048 1 1 31 ASP O    O 10.715  -9.364 -16.933 1.00 . A A . 31 ASP O    1 1 
       16 14049 1 1 31 ASP OD1  O 14.264  -8.586 -20.626 1.00 . A A . 31 ASP OD1  1 1 
       16 14050 1 1 31 ASP OD2  O 14.903 -10.166 -19.238 1.00 . A A . 31 ASP OD2  1 1 
       16 14051 1 1 32 LYS C    C 10.020  -7.968 -14.664 1.00 . A A . 32 LYS C    1 1 
       16 14052 1 1 32 LYS CA   C 11.546  -7.984 -14.677 1.00 . A A . 32 LYS CA   1 1 
       16 14053 1 1 32 LYS CB   C 12.085  -6.890 -13.753 1.00 . A A . 32 LYS CB   1 1 
       16 14054 1 1 32 LYS CD   C 14.176  -6.533 -12.407 1.00 . A A . 32 LYS CD   1 1 
       16 14055 1 1 32 LYS CE   C 15.686  -6.359 -12.453 1.00 . A A . 32 LYS CE   1 1 
       16 14056 1 1 32 LYS CG   C 13.597  -6.750 -13.795 1.00 . A A . 32 LYS CG   1 1 
       16 14057 1 1 32 LYS H    H 12.758  -7.133 -16.190 1.00 . A A . 32 LYS H    1 1 
       16 14058 1 1 32 LYS HA   H 11.887  -8.945 -14.322 1.00 . A A . 32 LYS HA   1 1 
       16 14059 1 1 32 LYS HB2  H 11.649  -5.945 -14.040 1.00 . A A . 32 LYS HB2  1 1 
       16 14060 1 1 32 LYS HB3  H 11.794  -7.118 -12.738 1.00 . A A . 32 LYS HB3  1 1 
       16 14061 1 1 32 LYS HD2  H 13.736  -5.645 -11.978 1.00 . A A . 32 LYS HD2  1 1 
       16 14062 1 1 32 LYS HD3  H 13.939  -7.388 -11.790 1.00 . A A . 32 LYS HD3  1 1 
       16 14063 1 1 32 LYS HE2  H 16.125  -7.249 -12.877 1.00 . A A . 32 LYS HE2  1 1 
       16 14064 1 1 32 LYS HE3  H 15.918  -5.510 -13.080 1.00 . A A . 32 LYS HE3  1 1 
       16 14065 1 1 32 LYS HG2  H 14.022  -7.650 -14.213 1.00 . A A . 32 LYS HG2  1 1 
       16 14066 1 1 32 LYS HG3  H 13.854  -5.905 -14.418 1.00 . A A . 32 LYS HG3  1 1 
       16 14067 1 1 32 LYS HZ1  H 17.102  -6.729 -10.963 1.00 . A A . 32 LYS HZ1  1 1 
       16 14068 1 1 32 LYS HZ2  H 15.559  -6.371 -10.369 1.00 . A A . 32 LYS HZ2  1 1 
       16 14069 1 1 32 LYS HZ3  H 16.534  -5.135 -10.988 1.00 . A A . 32 LYS HZ3  1 1 
       16 14070 1 1 32 LYS N    N 12.056  -7.799 -16.031 1.00 . A A . 32 LYS N    1 1 
       16 14071 1 1 32 LYS NZ   N 16.260  -6.132 -11.098 1.00 . A A . 32 LYS NZ   1 1 
       16 14072 1 1 32 LYS O    O  9.390  -8.633 -13.842 1.00 . A A . 32 LYS O    1 1 
       16 14073 1 1 33 HIS C    C  7.399  -6.444 -14.431 1.00 . A A . 33 HIS C    1 1 
       16 14074 1 1 33 HIS CA   C  7.981  -7.106 -15.677 1.00 . A A . 33 HIS CA   1 1 
       16 14075 1 1 33 HIS CB   C  7.364  -8.492 -15.867 1.00 . A A . 33 HIS CB   1 1 
       16 14076 1 1 33 HIS CD2  C  5.373  -7.458 -17.167 1.00 . A A . 33 HIS CD2  1 1 
       16 14077 1 1 33 HIS CE1  C  4.117  -9.249 -17.309 1.00 . A A . 33 HIS CE1  1 1 
       16 14078 1 1 33 HIS CG   C  6.033  -8.467 -16.552 1.00 . A A . 33 HIS CG   1 1 
       16 14079 1 1 33 HIS H    H  9.989  -6.700 -16.210 1.00 . A A . 33 HIS H    1 1 
       16 14080 1 1 33 HIS HA   H  7.746  -6.497 -16.536 1.00 . A A . 33 HIS HA   1 1 
       16 14081 1 1 33 HIS HB2  H  8.032  -9.097 -16.462 1.00 . A A . 33 HIS HB2  1 1 
       16 14082 1 1 33 HIS HB3  H  7.232  -8.956 -14.900 1.00 . A A . 33 HIS HB3  1 1 
       16 14083 1 1 33 HIS HD1  H  5.420 -10.468 -16.307 1.00 . A A . 33 HIS HD1  1 1 
       16 14084 1 1 33 HIS HD2  H  5.716  -6.438 -17.275 1.00 . A A . 33 HIS HD2  1 1 
       16 14085 1 1 33 HIS HE1  H  3.299  -9.915 -17.540 1.00 . A A . 33 HIS HE1  1 1 
       16 14086 1 1 33 HIS N    N  9.433  -7.206 -15.582 1.00 . A A . 33 HIS N    1 1 
       16 14087 1 1 33 HIS ND1  N  5.219  -9.575 -16.657 1.00 . A A . 33 HIS ND1  1 1 
       16 14088 1 1 33 HIS NE2  N  4.185  -7.970 -17.629 1.00 . A A . 33 HIS NE2  1 1 
       16 14089 1 1 33 HIS O    O  6.293  -6.770 -14.003 1.00 . A A . 33 HIS O    1 1 
       16 14090 1 1 34 ALA C    C  6.413  -4.050 -12.917 1.00 . A A . 34 ALA C    1 1 
       16 14091 1 1 34 ALA CA   C  7.712  -4.806 -12.659 1.00 . A A . 34 ALA CA   1 1 
       16 14092 1 1 34 ALA CB   C  8.796  -3.850 -12.182 1.00 . A A . 34 ALA CB   1 1 
       16 14093 1 1 34 ALA H    H  9.027  -5.298 -14.243 1.00 . A A . 34 ALA H    1 1 
       16 14094 1 1 34 ALA HA   H  7.544  -5.537 -11.881 1.00 . A A . 34 ALA HA   1 1 
       16 14095 1 1 34 ALA HB1  H  9.136  -4.152 -11.203 1.00 . A A . 34 ALA HB1  1 1 
       16 14096 1 1 34 ALA HB2  H  9.625  -3.871 -12.874 1.00 . A A . 34 ALA HB2  1 1 
       16 14097 1 1 34 ALA HB3  H  8.395  -2.849 -12.131 1.00 . A A . 34 ALA HB3  1 1 
       16 14098 1 1 34 ALA N    N  8.154  -5.514 -13.854 1.00 . A A . 34 ALA N    1 1 
       16 14099 1 1 34 ALA O    O  5.773  -4.232 -13.953 1.00 . A A . 34 ALA O    1 1 
       16 14100 1 1 35 ARG C    C  5.032  -1.189 -12.965 1.00 . A A . 35 ARG C    1 1 
       16 14101 1 1 35 ARG CA   C  4.805  -2.420 -12.093 1.00 . A A . 35 ARG CA   1 1 
       16 14102 1 1 35 ARG CB   C  4.304  -1.994 -10.712 1.00 . A A . 35 ARG CB   1 1 
       16 14103 1 1 35 ARG CD   C  3.974  -2.625  -8.301 1.00 . A A . 35 ARG CD   1 1 
       16 14104 1 1 35 ARG CG   C  4.237  -3.135  -9.709 1.00 . A A . 35 ARG CG   1 1 
       16 14105 1 1 35 ARG CZ   C  2.743  -0.498  -8.362 1.00 . A A . 35 ARG CZ   1 1 
       16 14106 1 1 35 ARG H    H  6.582  -3.100 -11.166 1.00 . A A . 35 ARG H    1 1 
       16 14107 1 1 35 ARG HA   H  4.058  -3.045 -12.560 1.00 . A A . 35 ARG HA   1 1 
       16 14108 1 1 35 ARG HB2  H  4.968  -1.238 -10.318 1.00 . A A . 35 ARG HB2  1 1 
       16 14109 1 1 35 ARG HB3  H  3.315  -1.576 -10.814 1.00 . A A . 35 ARG HB3  1 1 
       16 14110 1 1 35 ARG HD2  H  3.873  -3.472  -7.639 1.00 . A A . 35 ARG HD2  1 1 
       16 14111 1 1 35 ARG HD3  H  4.814  -2.022  -7.989 1.00 . A A . 35 ARG HD3  1 1 
       16 14112 1 1 35 ARG HE   H  1.912  -2.288  -8.075 1.00 . A A . 35 ARG HE   1 1 
       16 14113 1 1 35 ARG HG2  H  3.439  -3.805  -9.993 1.00 . A A . 35 ARG HG2  1 1 
       16 14114 1 1 35 ARG HG3  H  5.177  -3.667  -9.721 1.00 . A A . 35 ARG HG3  1 1 
       16 14115 1 1 35 ARG HH11 H  4.738  -0.333  -8.632 1.00 . A A . 35 ARG HH11 1 1 
       16 14116 1 1 35 ARG HH12 H  3.859   1.159  -8.672 1.00 . A A . 35 ARG HH12 1 1 
       16 14117 1 1 35 ARG HH21 H  0.743  -0.330  -8.126 1.00 . A A . 35 ARG HH21 1 1 
       16 14118 1 1 35 ARG HH22 H  1.586   1.160  -8.384 1.00 . A A . 35 ARG HH22 1 1 
       16 14119 1 1 35 ARG N    N  6.029  -3.202 -11.969 1.00 . A A . 35 ARG N    1 1 
       16 14120 1 1 35 ARG NE   N  2.758  -1.819  -8.229 1.00 . A A . 35 ARG NE   1 1 
       16 14121 1 1 35 ARG NH1  N  3.873   0.164  -8.572 1.00 . A A . 35 ARG NH1  1 1 
       16 14122 1 1 35 ARG NH2  N  1.596   0.165  -8.284 1.00 . A A . 35 ARG NH2  1 1 
       16 14123 1 1 35 ARG O    O  4.351  -0.996 -13.973 1.00 . A A . 35 ARG O    1 1 
       16 14124 1 1 36 SER C    C  7.814   1.001 -13.505 1.00 . A A . 36 SER C    1 1 
       16 14125 1 1 36 SER CA   C  6.307   0.855 -13.314 1.00 . A A . 36 SER CA   1 1 
       16 14126 1 1 36 SER CB   C  5.753   2.081 -12.587 1.00 . A A . 36 SER CB   1 1 
       16 14127 1 1 36 SER H    H  6.501  -0.569 -11.759 1.00 . A A . 36 SER H    1 1 
       16 14128 1 1 36 SER HA   H  5.839   0.780 -14.284 1.00 . A A . 36 SER HA   1 1 
       16 14129 1 1 36 SER HB2  H  5.117   2.638 -13.258 1.00 . A A . 36 SER HB2  1 1 
       16 14130 1 1 36 SER HB3  H  5.178   1.758 -11.731 1.00 . A A . 36 SER HB3  1 1 
       16 14131 1 1 36 SER HG   H  6.893   3.666 -12.747 1.00 . A A . 36 SER HG   1 1 
       16 14132 1 1 36 SER N    N  5.993  -0.360 -12.571 1.00 . A A . 36 SER N    1 1 
       16 14133 1 1 36 SER O    O  8.292   1.214 -14.618 1.00 . A A . 36 SER O    1 1 
       16 14134 1 1 36 SER OG   O  6.799   2.926 -12.142 1.00 . A A . 36 SER OG   1 1 
       16 14135 1 1 37 GLY C    C 10.466   2.445 -12.399 1.00 . A A . 37 GLY C    1 1 
       16 14136 1 1 37 GLY CA   C 10.002   1.005 -12.475 1.00 . A A . 37 GLY CA   1 1 
       16 14137 1 1 37 GLY H    H  8.121   0.713 -11.548 1.00 . A A . 37 GLY H    1 1 
       16 14138 1 1 37 GLY HA2  H 10.437   0.453 -11.655 1.00 . A A . 37 GLY HA2  1 1 
       16 14139 1 1 37 GLY HA3  H 10.345   0.577 -13.406 1.00 . A A . 37 GLY HA3  1 1 
       16 14140 1 1 37 GLY N    N  8.557   0.883 -12.409 1.00 . A A . 37 GLY N    1 1 
       16 14141 1 1 37 GLY O    O  9.915   3.318 -13.070 1.00 . A A . 37 GLY O    1 1 
       16 14142 1 1 38 GLU C    C 13.459   3.997 -10.915 1.00 . A A . 38 GLU C    1 1 
       16 14143 1 1 38 GLU CA   C 12.018   4.042 -11.417 1.00 . A A . 38 GLU CA   1 1 
       16 14144 1 1 38 GLU CB   C 11.153   4.846 -10.444 1.00 . A A . 38 GLU CB   1 1 
       16 14145 1 1 38 GLU CD   C  9.263   6.508 -10.221 1.00 . A A . 38 GLU CD   1 1 
       16 14146 1 1 38 GLU CG   C  9.911   5.442 -11.085 1.00 . A A . 38 GLU CG   1 1 
       16 14147 1 1 38 GLU H    H 11.880   1.958 -11.071 1.00 . A A . 38 GLU H    1 1 
       16 14148 1 1 38 GLU HA   H 12.001   4.524 -12.382 1.00 . A A . 38 GLU HA   1 1 
       16 14149 1 1 38 GLU HB2  H 10.841   4.198  -9.638 1.00 . A A . 38 GLU HB2  1 1 
       16 14150 1 1 38 GLU HB3  H 11.745   5.652 -10.037 1.00 . A A . 38 GLU HB3  1 1 
       16 14151 1 1 38 GLU HG2  H 10.187   5.886 -12.030 1.00 . A A . 38 GLU HG2  1 1 
       16 14152 1 1 38 GLU HG3  H  9.194   4.653 -11.255 1.00 . A A . 38 GLU HG3  1 1 
       16 14153 1 1 38 GLU N    N 11.482   2.696 -11.579 1.00 . A A . 38 GLU N    1 1 
       16 14154 1 1 38 GLU O    O 13.938   2.958 -10.460 1.00 . A A . 38 GLU O    1 1 
       16 14155 1 1 38 GLU OE1  O  8.752   6.160  -9.136 1.00 . A A . 38 GLU OE1  1 1 
       16 14156 1 1 38 GLU OE2  O  9.267   7.687 -10.631 1.00 . A A . 38 GLU OE2  1 1 
       16 14157 1 1 39 CYS C    C 15.647   6.102  -9.316 1.00 . A A . 39 CYS C    1 1 
       16 14158 1 1 39 CYS CA   C 15.531   5.224 -10.558 1.00 . A A . 39 CYS CA   1 1 
       16 14159 1 1 39 CYS CB   C 16.410   5.786 -11.677 1.00 . A A . 39 CYS CB   1 1 
       16 14160 1 1 39 CYS H    H 13.708   5.928 -11.374 1.00 . A A . 39 CYS H    1 1 
       16 14161 1 1 39 CYS HA   H 15.868   4.228 -10.313 1.00 . A A . 39 CYS HA   1 1 
       16 14162 1 1 39 CYS HB2  H 16.042   6.762 -11.958 1.00 . A A . 39 CYS HB2  1 1 
       16 14163 1 1 39 CYS HB3  H 17.423   5.878 -11.316 1.00 . A A . 39 CYS HB3  1 1 
       16 14164 1 1 39 CYS N    N 14.145   5.132 -11.002 1.00 . A A . 39 CYS N    1 1 
       16 14165 1 1 39 CYS O    O 15.007   7.149  -9.220 1.00 . A A . 39 CYS O    1 1 
       16 14166 1 1 39 CYS SG   S 16.447   4.757 -13.181 1.00 . A A . 39 CYS SG   1 1 
       16 14167 1 1 40 PHE C    C 18.059   6.151  -6.555 1.00 . A A . 40 PHE C    1 1 
       16 14168 1 1 40 PHE CA   C 16.669   6.413  -7.129 1.00 . A A . 40 PHE CA   1 1 
       16 14169 1 1 40 PHE CB   C 15.601   6.033  -6.101 1.00 . A A . 40 PHE CB   1 1 
       16 14170 1 1 40 PHE CD1  C 13.676   7.584  -6.531 1.00 . A A . 40 PHE CD1  1 1 
       16 14171 1 1 40 PHE CD2  C 13.402   5.271  -7.040 1.00 . A A . 40 PHE CD2  1 1 
       16 14172 1 1 40 PHE CE1  C 12.386   7.835  -6.960 1.00 . A A . 40 PHE CE1  1 1 
       16 14173 1 1 40 PHE CE2  C 12.112   5.516  -7.470 1.00 . A A . 40 PHE CE2  1 1 
       16 14174 1 1 40 PHE CG   C 14.199   6.302  -6.567 1.00 . A A . 40 PHE CG   1 1 
       16 14175 1 1 40 PHE CZ   C 11.603   6.799  -7.429 1.00 . A A . 40 PHE CZ   1 1 
       16 14176 1 1 40 PHE H    H 16.951   4.825  -8.500 1.00 . A A . 40 PHE H    1 1 
       16 14177 1 1 40 PHE HA   H 16.579   7.463  -7.357 1.00 . A A . 40 PHE HA   1 1 
       16 14178 1 1 40 PHE HB2  H 15.681   4.979  -5.882 1.00 . A A . 40 PHE HB2  1 1 
       16 14179 1 1 40 PHE HB3  H 15.765   6.599  -5.196 1.00 . A A . 40 PHE HB3  1 1 
       16 14180 1 1 40 PHE HD1  H 14.289   8.396  -6.164 1.00 . A A . 40 PHE HD1  1 1 
       16 14181 1 1 40 PHE HD2  H 13.799   4.267  -7.072 1.00 . A A . 40 PHE HD2  1 1 
       16 14182 1 1 40 PHE HE1  H 11.991   8.840  -6.926 1.00 . A A . 40 PHE HE1  1 1 
       16 14183 1 1 40 PHE HE2  H 11.501   4.704  -7.836 1.00 . A A . 40 PHE HE2  1 1 
       16 14184 1 1 40 PHE HZ   H 10.595   6.993  -7.765 1.00 . A A . 40 PHE HZ   1 1 
       16 14185 1 1 40 PHE N    N 16.469   5.667  -8.366 1.00 . A A . 40 PHE N    1 1 
       16 14186 1 1 40 PHE O    O 18.718   5.176  -6.916 1.00 . A A . 40 PHE O    1 1 
       16 14187 1 1 41 TYR C    C 19.776   5.868  -3.911 1.00 . A A . 41 TYR C    1 1 
       16 14188 1 1 41 TYR CA   C 19.809   6.896  -5.038 1.00 . A A . 41 TYR CA   1 1 
       16 14189 1 1 41 TYR CB   C 20.280   8.247  -4.497 1.00 . A A . 41 TYR CB   1 1 
       16 14190 1 1 41 TYR CD1  C 19.642  10.052  -6.144 1.00 . A A . 41 TYR CD1  1 1 
       16 14191 1 1 41 TYR CD2  C 21.928   9.384  -6.036 1.00 . A A . 41 TYR CD2  1 1 
       16 14192 1 1 41 TYR CE1  C 19.951  10.966  -7.133 1.00 . A A . 41 TYR CE1  1 1 
       16 14193 1 1 41 TYR CE2  C 22.246  10.296  -7.024 1.00 . A A . 41 TYR CE2  1 1 
       16 14194 1 1 41 TYR CG   C 20.623   9.246  -5.579 1.00 . A A . 41 TYR CG   1 1 
       16 14195 1 1 41 TYR CZ   C 21.254  11.084  -7.569 1.00 . A A . 41 TYR CZ   1 1 
       16 14196 1 1 41 TYR H    H 17.926   7.786  -5.413 1.00 . A A . 41 TYR H    1 1 
       16 14197 1 1 41 TYR HA   H 20.503   6.561  -5.796 1.00 . A A . 41 TYR HA   1 1 
       16 14198 1 1 41 TYR HB2  H 19.500   8.674  -3.887 1.00 . A A . 41 TYR HB2  1 1 
       16 14199 1 1 41 TYR HB3  H 21.163   8.097  -3.892 1.00 . A A . 41 TYR HB3  1 1 
       16 14200 1 1 41 TYR HD1  H 18.623   9.957  -5.799 1.00 . A A . 41 TYR HD1  1 1 
       16 14201 1 1 41 TYR HD2  H 22.703   8.766  -5.607 1.00 . A A . 41 TYR HD2  1 1 
       16 14202 1 1 41 TYR HE1  H 19.174  11.583  -7.560 1.00 . A A . 41 TYR HE1  1 1 
       16 14203 1 1 41 TYR HE2  H 23.266  10.390  -7.366 1.00 . A A . 41 TYR HE2  1 1 
       16 14204 1 1 41 TYR HH   H 21.409  11.600  -9.415 1.00 . A A . 41 TYR HH   1 1 
       16 14205 1 1 41 TYR N    N 18.497   7.029  -5.660 1.00 . A A . 41 TYR N    1 1 
       16 14206 1 1 41 TYR O    O 18.732   5.629  -3.304 1.00 . A A . 41 TYR O    1 1 
       16 14207 1 1 41 TYR OH   O 21.566  11.994  -8.553 1.00 . A A . 41 TYR OH   1 1 
       16 14208 1 1 42 ASP C    C 21.716   4.842  -1.349 1.00 . A A . 42 ASP C    1 1 
       16 14209 1 1 42 ASP CA   C 21.032   4.261  -2.583 1.00 . A A . 42 ASP CA   1 1 
       16 14210 1 1 42 ASP CB   C 21.807   3.041  -3.084 1.00 . A A . 42 ASP CB   1 1 
       16 14211 1 1 42 ASP CG   C 21.258   1.740  -2.532 1.00 . A A . 42 ASP CG   1 1 
       16 14212 1 1 42 ASP H    H 21.725   5.496  -4.157 1.00 . A A . 42 ASP H    1 1 
       16 14213 1 1 42 ASP HA   H 20.032   3.956  -2.315 1.00 . A A . 42 ASP HA   1 1 
       16 14214 1 1 42 ASP HB2  H 21.751   3.005  -4.162 1.00 . A A . 42 ASP HB2  1 1 
       16 14215 1 1 42 ASP HB3  H 22.840   3.131  -2.784 1.00 . A A . 42 ASP HB3  1 1 
       16 14216 1 1 42 ASP N    N 20.927   5.263  -3.638 1.00 . A A . 42 ASP N    1 1 
       16 14217 1 1 42 ASP O    O 21.922   6.051  -1.253 1.00 . A A . 42 ASP O    1 1 
       16 14218 1 1 42 ASP OD1  O 20.048   1.487  -2.705 1.00 . A A . 42 ASP OD1  1 1 
       16 14219 1 1 42 ASP OD2  O 22.038   0.976  -1.927 1.00 . A A . 42 ASP OD2  1 1 
       16 14220 1 1 43 GLU C    C 24.108   4.964   0.528 1.00 . A A . 43 GLU C    1 1 
       16 14221 1 1 43 GLU CA   C 22.722   4.398   0.822 1.00 . A A . 43 GLU CA   1 1 
       16 14222 1 1 43 GLU CB   C 22.834   3.227   1.801 1.00 . A A . 43 GLU CB   1 1 
       16 14223 1 1 43 GLU CD   C 21.209   2.119   3.386 1.00 . A A . 43 GLU CD   1 1 
       16 14224 1 1 43 GLU CG   C 21.551   2.426   1.941 1.00 . A A . 43 GLU CG   1 1 
       16 14225 1 1 43 GLU H    H 21.872   3.019  -0.541 1.00 . A A . 43 GLU H    1 1 
       16 14226 1 1 43 GLU HA   H 22.118   5.173   1.270 1.00 . A A . 43 GLU HA   1 1 
       16 14227 1 1 43 GLU HB2  H 23.615   2.563   1.461 1.00 . A A . 43 GLU HB2  1 1 
       16 14228 1 1 43 GLU HB3  H 23.101   3.612   2.774 1.00 . A A . 43 GLU HB3  1 1 
       16 14229 1 1 43 GLU HG2  H 20.740   2.990   1.507 1.00 . A A . 43 GLU HG2  1 1 
       16 14230 1 1 43 GLU HG3  H 21.664   1.493   1.408 1.00 . A A . 43 GLU HG3  1 1 
       16 14231 1 1 43 GLU N    N 22.063   3.971  -0.406 1.00 . A A . 43 GLU N    1 1 
       16 14232 1 1 43 GLU O    O 24.714   5.625   1.372 1.00 . A A . 43 GLU O    1 1 
       16 14233 1 1 43 GLU OE1  O 22.144   1.880   4.178 1.00 . A A . 43 GLU OE1  1 1 
       16 14234 1 1 43 GLU OE2  O 20.007   2.119   3.724 1.00 . A A . 43 GLU OE2  1 1 
       16 14235 1 1 44 LYS C    C 25.792   6.340  -2.069 1.00 . A A . 44 LYS C    1 1 
       16 14236 1 1 44 LYS CA   C 25.919   5.183  -1.084 1.00 . A A . 44 LYS CA   1 1 
       16 14237 1 1 44 LYS CB   C 26.728   4.048  -1.716 1.00 . A A . 44 LYS CB   1 1 
       16 14238 1 1 44 LYS CD   C 29.051   3.321  -1.095 1.00 . A A . 44 LYS CD   1 1 
       16 14239 1 1 44 LYS CE   C 29.787   2.085  -0.599 1.00 . A A . 44 LYS CE   1 1 
       16 14240 1 1 44 LYS CG   C 27.579   3.280  -0.719 1.00 . A A . 44 LYS CG   1 1 
       16 14241 1 1 44 LYS H    H 24.074   4.168  -1.305 1.00 . A A . 44 LYS H    1 1 
       16 14242 1 1 44 LYS HA   H 26.433   5.532  -0.201 1.00 . A A . 44 LYS HA   1 1 
       16 14243 1 1 44 LYS HB2  H 26.047   3.354  -2.185 1.00 . A A . 44 LYS HB2  1 1 
       16 14244 1 1 44 LYS HB3  H 27.381   4.464  -2.469 1.00 . A A . 44 LYS HB3  1 1 
       16 14245 1 1 44 LYS HD2  H 29.138   3.370  -2.170 1.00 . A A . 44 LYS HD2  1 1 
       16 14246 1 1 44 LYS HD3  H 29.502   4.199  -0.654 1.00 . A A . 44 LYS HD3  1 1 
       16 14247 1 1 44 LYS HE2  H 29.091   1.458  -0.064 1.00 . A A . 44 LYS HE2  1 1 
       16 14248 1 1 44 LYS HE3  H 30.175   1.548  -1.452 1.00 . A A . 44 LYS HE3  1 1 
       16 14249 1 1 44 LYS HG2  H 27.456   3.718   0.260 1.00 . A A . 44 LYS HG2  1 1 
       16 14250 1 1 44 LYS HG3  H 27.251   2.250  -0.698 1.00 . A A . 44 LYS HG3  1 1 
       16 14251 1 1 44 LYS HZ1  H 31.253   1.590   0.804 1.00 . A A . 44 LYS HZ1  1 1 
       16 14252 1 1 44 LYS HZ2  H 30.605   3.138   1.009 1.00 . A A . 44 LYS HZ2  1 1 
       16 14253 1 1 44 LYS HZ3  H 31.702   2.840  -0.243 1.00 . A A . 44 LYS HZ3  1 1 
       16 14254 1 1 44 LYS N    N 24.605   4.700  -0.675 1.00 . A A . 44 LYS N    1 1 
       16 14255 1 1 44 LYS NZ   N 30.916   2.438   0.306 1.00 . A A . 44 LYS NZ   1 1 
       16 14256 1 1 44 LYS O    O 26.707   6.609  -2.847 1.00 . A A . 44 LYS O    1 1 
       16 14257 1 1 45 ARG C    C 24.554   7.736  -4.378 1.00 . A A . 45 ARG C    1 1 
       16 14258 1 1 45 ARG CA   C 24.406   8.152  -2.918 1.00 . A A . 45 ARG CA   1 1 
       16 14259 1 1 45 ARG CB   C 25.370   9.297  -2.602 1.00 . A A . 45 ARG CB   1 1 
       16 14260 1 1 45 ARG CD   C 24.247  10.083  -0.496 1.00 . A A . 45 ARG CD   1 1 
       16 14261 1 1 45 ARG CG   C 25.535   9.561  -1.114 1.00 . A A . 45 ARG CG   1 1 
       16 14262 1 1 45 ARG CZ   C 23.566  11.987   0.903 1.00 . A A . 45 ARG CZ   1 1 
       16 14263 1 1 45 ARG H    H 23.960   6.760  -1.387 1.00 . A A . 45 ARG H    1 1 
       16 14264 1 1 45 ARG HA   H 23.394   8.489  -2.753 1.00 . A A . 45 ARG HA   1 1 
       16 14265 1 1 45 ARG HB2  H 26.341   9.058  -3.012 1.00 . A A . 45 ARG HB2  1 1 
       16 14266 1 1 45 ARG HB3  H 25.003  10.199  -3.068 1.00 . A A . 45 ARG HB3  1 1 
       16 14267 1 1 45 ARG HD2  H 23.618  10.473  -1.282 1.00 . A A . 45 ARG HD2  1 1 
       16 14268 1 1 45 ARG HD3  H 23.743   9.266  -0.003 1.00 . A A . 45 ARG HD3  1 1 
       16 14269 1 1 45 ARG HE   H 25.408  11.226   0.833 1.00 . A A . 45 ARG HE   1 1 
       16 14270 1 1 45 ARG HG2  H 25.809   8.640  -0.622 1.00 . A A . 45 ARG HG2  1 1 
       16 14271 1 1 45 ARG HG3  H 26.315  10.294  -0.973 1.00 . A A . 45 ARG HG3  1 1 
       16 14272 1 1 45 ARG HH11 H 22.092  11.192  -0.228 1.00 . A A . 45 ARG HH11 1 1 
       16 14273 1 1 45 ARG HH12 H 21.625  12.534   0.763 1.00 . A A . 45 ARG HH12 1 1 
       16 14274 1 1 45 ARG HH21 H 24.805  12.994   2.143 1.00 . A A . 45 ARG HH21 1 1 
       16 14275 1 1 45 ARG HH22 H 23.169  13.559   2.111 1.00 . A A . 45 ARG HH22 1 1 
       16 14276 1 1 45 ARG N    N 24.652   7.023  -2.029 1.00 . A A . 45 ARG N    1 1 
       16 14277 1 1 45 ARG NE   N 24.499  11.142   0.479 1.00 . A A . 45 ARG NE   1 1 
       16 14278 1 1 45 ARG NH1  N 22.326  11.897   0.441 1.00 . A A . 45 ARG NH1  1 1 
       16 14279 1 1 45 ARG NH2  N 23.872  12.923   1.792 1.00 . A A . 45 ARG NH2  1 1 
       16 14280 1 1 45 ARG O    O 24.942   8.538  -5.226 1.00 . A A . 45 ARG O    1 1 
       16 14281 1 1 46 ASN C    C 22.959   5.699  -6.610 1.00 . A A . 46 ASN C    1 1 
       16 14282 1 1 46 ASN CA   C 24.343   5.953  -6.022 1.00 . A A . 46 ASN CA   1 1 
       16 14283 1 1 46 ASN CB   C 25.160   4.658  -6.033 1.00 . A A . 46 ASN CB   1 1 
       16 14284 1 1 46 ASN CG   C 26.558   4.852  -5.479 1.00 . A A . 46 ASN CG   1 1 
       16 14285 1 1 46 ASN H    H 23.940   5.883  -3.945 1.00 . A A . 46 ASN H    1 1 
       16 14286 1 1 46 ASN HA   H 24.849   6.692  -6.625 1.00 . A A . 46 ASN HA   1 1 
       16 14287 1 1 46 ASN HB2  H 24.654   3.916  -5.432 1.00 . A A . 46 ASN HB2  1 1 
       16 14288 1 1 46 ASN HB3  H 25.241   4.300  -7.048 1.00 . A A . 46 ASN HB3  1 1 
       16 14289 1 1 46 ASN HD21 H 26.647   2.932  -4.968 1.00 . A A . 46 ASN HD21 1 1 
       16 14290 1 1 46 ASN HD22 H 28.047   3.874  -4.596 1.00 . A A . 46 ASN HD22 1 1 
       16 14291 1 1 46 ASN N    N 24.243   6.476  -4.664 1.00 . A A . 46 ASN N    1 1 
       16 14292 1 1 46 ASN ND2  N 27.143   3.777  -4.963 1.00 . A A . 46 ASN ND2  1 1 
       16 14293 1 1 46 ASN O    O 22.147   4.979  -6.028 1.00 . A A . 46 ASN O    1 1 
       16 14294 1 1 46 ASN OD1  O 27.105   5.954  -5.515 1.00 . A A . 46 ASN OD1  1 1 
       16 14295 1 1 47 LEU C    C 21.331   4.785  -9.147 1.00 . A A . 47 LEU C    1 1 
       16 14296 1 1 47 LEU CA   C 21.410   6.133  -8.438 1.00 . A A . 47 LEU CA   1 1 
       16 14297 1 1 47 LEU CB   C 21.190   7.265  -9.443 1.00 . A A . 47 LEU CB   1 1 
       16 14298 1 1 47 LEU CD1  C 20.007   9.387 -10.060 1.00 . A A . 47 LEU CD1  1 1 
       16 14299 1 1 47 LEU CD2  C 18.689   7.310  -9.603 1.00 . A A . 47 LEU CD2  1 1 
       16 14300 1 1 47 LEU CG   C 19.932   8.109  -9.238 1.00 . A A . 47 LEU CG   1 1 
       16 14301 1 1 47 LEU H    H 23.383   6.856  -8.184 1.00 . A A . 47 LEU H    1 1 
       16 14302 1 1 47 LEU HA   H 20.637   6.176  -7.685 1.00 . A A . 47 LEU HA   1 1 
       16 14303 1 1 47 LEU HB2  H 22.043   7.925  -9.390 1.00 . A A . 47 LEU HB2  1 1 
       16 14304 1 1 47 LEU HB3  H 21.139   6.825 -10.429 1.00 . A A . 47 LEU HB3  1 1 
       16 14305 1 1 47 LEU HD11 H 21.040   9.672 -10.188 1.00 . A A . 47 LEU HD11 1 1 
       16 14306 1 1 47 LEU HD12 H 19.475  10.175  -9.548 1.00 . A A . 47 LEU HD12 1 1 
       16 14307 1 1 47 LEU HD13 H 19.556   9.219 -11.028 1.00 . A A . 47 LEU HD13 1 1 
       16 14308 1 1 47 LEU HD21 H 17.842   7.691  -9.050 1.00 . A A . 47 LEU HD21 1 1 
       16 14309 1 1 47 LEU HD22 H 18.843   6.271  -9.353 1.00 . A A . 47 LEU HD22 1 1 
       16 14310 1 1 47 LEU HD23 H 18.499   7.403 -10.661 1.00 . A A . 47 LEU HD23 1 1 
       16 14311 1 1 47 LEU HG   H 19.858   8.388  -8.196 1.00 . A A . 47 LEU HG   1 1 
       16 14312 1 1 47 LEU N    N 22.696   6.294  -7.769 1.00 . A A . 47 LEU N    1 1 
       16 14313 1 1 47 LEU O    O 22.097   4.514 -10.071 1.00 . A A . 47 LEU O    1 1 
       16 14314 1 1 48 GLN C    C 18.801   2.461  -9.843 1.00 . A A . 48 GLN C    1 1 
       16 14315 1 1 48 GLN CA   C 20.218   2.627  -9.304 1.00 . A A . 48 GLN CA   1 1 
       16 14316 1 1 48 GLN CB   C 20.516   1.535  -8.275 1.00 . A A . 48 GLN CB   1 1 
       16 14317 1 1 48 GLN CD   C 22.315   1.603  -6.502 1.00 . A A . 48 GLN CD   1 1 
       16 14318 1 1 48 GLN CG   C 21.996   1.377  -7.967 1.00 . A A . 48 GLN CG   1 1 
       16 14319 1 1 48 GLN H    H 19.818   4.220  -7.969 1.00 . A A . 48 GLN H    1 1 
       16 14320 1 1 48 GLN HA   H 20.914   2.535 -10.124 1.00 . A A . 48 GLN HA   1 1 
       16 14321 1 1 48 GLN HB2  H 20.002   1.773  -7.356 1.00 . A A . 48 GLN HB2  1 1 
       16 14322 1 1 48 GLN HB3  H 20.146   0.592  -8.650 1.00 . A A . 48 GLN HB3  1 1 
       16 14323 1 1 48 GLN HE21 H 21.263  -0.007  -5.999 1.00 . A A . 48 GLN HE21 1 1 
       16 14324 1 1 48 GLN HE22 H 21.997   0.849  -4.691 1.00 . A A . 48 GLN HE22 1 1 
       16 14325 1 1 48 GLN HG2  H 22.302   0.376  -8.235 1.00 . A A . 48 GLN HG2  1 1 
       16 14326 1 1 48 GLN HG3  H 22.551   2.092  -8.556 1.00 . A A . 48 GLN HG3  1 1 
       16 14327 1 1 48 GLN N    N 20.398   3.946  -8.709 1.00 . A A . 48 GLN N    1 1 
       16 14328 1 1 48 GLN NE2  N 21.807   0.727  -5.643 1.00 . A A . 48 GLN NE2  1 1 
       16 14329 1 1 48 GLN O    O 17.889   3.191  -9.454 1.00 . A A . 48 GLN O    1 1 
       16 14330 1 1 48 GLN OE1  O 23.010   2.555  -6.146 1.00 . A A . 48 GLN OE1  1 1 
       16 14331 1 1 49 CYS C    C 16.465   0.368 -10.411 1.00 . A A . 49 CYS C    1 1 
       16 14332 1 1 49 CYS CA   C 17.317   1.235 -11.333 1.00 . A A . 49 CYS CA   1 1 
       16 14333 1 1 49 CYS CB   C 17.479   0.549 -12.691 1.00 . A A . 49 CYS CB   1 1 
       16 14334 1 1 49 CYS H    H 19.389   0.948 -11.010 1.00 . A A . 49 CYS H    1 1 
       16 14335 1 1 49 CYS HA   H 16.821   2.183 -11.476 1.00 . A A . 49 CYS HA   1 1 
       16 14336 1 1 49 CYS HB2  H 18.183   1.111 -13.288 1.00 . A A . 49 CYS HB2  1 1 
       16 14337 1 1 49 CYS HB3  H 17.862  -0.449 -12.538 1.00 . A A . 49 CYS HB3  1 1 
       16 14338 1 1 49 CYS N    N 18.623   1.497 -10.740 1.00 . A A . 49 CYS N    1 1 
       16 14339 1 1 49 CYS O    O 16.543  -0.860 -10.450 1.00 . A A . 49 CYS O    1 1 
       16 14340 1 1 49 CYS SG   S 15.933   0.412 -13.644 1.00 . A A . 49 CYS SG   1 1 
       16 14341 1 1 50 ILE C    C 13.424   0.018  -9.281 1.00 . A A . 50 ILE C    1 1 
       16 14342 1 1 50 ILE CA   C 14.784   0.304  -8.654 1.00 . A A . 50 ILE CA   1 1 
       16 14343 1 1 50 ILE CB   C 14.579   1.102  -7.352 1.00 . A A . 50 ILE CB   1 1 
       16 14344 1 1 50 ILE CD1  C 16.353   2.505  -6.185 1.00 . A A . 50 ILE CD1  1 1 
       16 14345 1 1 50 ILE CG1  C 15.867   1.114  -6.527 1.00 . A A . 50 ILE CG1  1 1 
       16 14346 1 1 50 ILE CG2  C 13.432   0.513  -6.545 1.00 . A A . 50 ILE CG2  1 1 
       16 14347 1 1 50 ILE H    H 15.635   1.995  -9.599 1.00 . A A . 50 ILE H    1 1 
       16 14348 1 1 50 ILE HA   H 15.259  -0.634  -8.406 1.00 . A A . 50 ILE HA   1 1 
       16 14349 1 1 50 ILE HB   H 14.319   2.116  -7.615 1.00 . A A . 50 ILE HB   1 1 
       16 14350 1 1 50 ILE HD11 H 15.859   3.226  -6.820 1.00 . A A . 50 ILE HD11 1 1 
       16 14351 1 1 50 ILE HD12 H 16.129   2.722  -5.152 1.00 . A A . 50 ILE HD12 1 1 
       16 14352 1 1 50 ILE HD13 H 17.421   2.562  -6.341 1.00 . A A . 50 ILE HD13 1 1 
       16 14353 1 1 50 ILE HG12 H 15.700   0.585  -5.602 1.00 . A A . 50 ILE HG12 1 1 
       16 14354 1 1 50 ILE HG13 H 16.648   0.617  -7.085 1.00 . A A . 50 ILE HG13 1 1 
       16 14355 1 1 50 ILE HG21 H 13.402   0.978  -5.571 1.00 . A A . 50 ILE HG21 1 1 
       16 14356 1 1 50 ILE HG22 H 12.500   0.696  -7.059 1.00 . A A . 50 ILE HG22 1 1 
       16 14357 1 1 50 ILE HG23 H 13.579  -0.550  -6.433 1.00 . A A . 50 ILE HG23 1 1 
       16 14358 1 1 50 ILE N    N 15.652   1.016  -9.584 1.00 . A A . 50 ILE N    1 1 
       16 14359 1 1 50 ILE O    O 12.680   0.937  -9.625 1.00 . A A . 50 ILE O    1 1 
       16 14360 1 1 51 CYS C    C 10.788  -1.918  -8.923 1.00 . A A . 51 CYS C    1 1 
       16 14361 1 1 51 CYS CA   C 11.832  -1.674 -10.009 1.00 . A A . 51 CYS CA   1 1 
       16 14362 1 1 51 CYS CB   C 12.017  -2.939 -10.848 1.00 . A A . 51 CYS CB   1 1 
       16 14363 1 1 51 CYS H    H 13.738  -1.952  -9.131 1.00 . A A . 51 CYS H    1 1 
       16 14364 1 1 51 CYS HA   H 11.488  -0.875 -10.648 1.00 . A A . 51 CYS HA   1 1 
       16 14365 1 1 51 CYS HB2  H 12.168  -3.781 -10.188 1.00 . A A . 51 CYS HB2  1 1 
       16 14366 1 1 51 CYS HB3  H 11.126  -3.105 -11.436 1.00 . A A . 51 CYS HB3  1 1 
       16 14367 1 1 51 CYS N    N 13.103  -1.264  -9.425 1.00 . A A . 51 CYS N    1 1 
       16 14368 1 1 51 CYS O    O 11.088  -1.844  -7.731 1.00 . A A . 51 CYS O    1 1 
       16 14369 1 1 51 CYS SG   S 13.433  -2.873 -11.992 1.00 . A A . 51 CYS SG   1 1 
       16 14370 1 1 52 ASP C    C  7.946  -3.889  -8.566 1.00 . A A . 52 ASP C    1 1 
       16 14371 1 1 52 ASP CA   C  8.474  -2.467  -8.408 1.00 . A A . 52 ASP CA   1 1 
       16 14372 1 1 52 ASP CB   C  7.341  -1.462  -8.622 1.00 . A A . 52 ASP CB   1 1 
       16 14373 1 1 52 ASP CG   C  6.895  -0.807  -7.329 1.00 . A A . 52 ASP CG   1 1 
       16 14374 1 1 52 ASP H    H  9.385  -2.254 -10.307 1.00 . A A . 52 ASP H    1 1 
       16 14375 1 1 52 ASP HA   H  8.862  -2.349  -7.407 1.00 . A A . 52 ASP HA   1 1 
       16 14376 1 1 52 ASP HB2  H  7.677  -0.689  -9.298 1.00 . A A . 52 ASP HB2  1 1 
       16 14377 1 1 52 ASP HB3  H  6.494  -1.972  -9.058 1.00 . A A . 52 ASP HB3  1 1 
       16 14378 1 1 52 ASP N    N  9.562  -2.210  -9.344 1.00 . A A . 52 ASP N    1 1 
       16 14379 1 1 52 ASP O    O  7.484  -4.275  -9.640 1.00 . A A . 52 ASP O    1 1 
       16 14380 1 1 52 ASP OD1  O  6.414  -1.531  -6.432 1.00 . A A . 52 ASP OD1  1 1 
       16 14381 1 1 52 ASP OD2  O  7.028   0.429  -7.214 1.00 . A A . 52 ASP OD2  1 1 
       16 14382 1 1 53 TYR C    C  6.446  -6.261  -6.479 1.00 . A A . 53 TYR C    1 1 
       16 14383 1 1 53 TYR CA   C  7.550  -6.045  -7.510 1.00 . A A . 53 TYR CA   1 1 
       16 14384 1 1 53 TYR CB   C  8.711  -7.003  -7.238 1.00 . A A . 53 TYR CB   1 1 
       16 14385 1 1 53 TYR CD1  C 10.356  -6.875  -9.150 1.00 . A A . 53 TYR CD1  1 1 
       16 14386 1 1 53 TYR CD2  C  8.925  -8.776  -9.022 1.00 . A A . 53 TYR CD2  1 1 
       16 14387 1 1 53 TYR CE1  C 10.935  -7.381 -10.297 1.00 . A A . 53 TYR CE1  1 1 
       16 14388 1 1 53 TYR CE2  C  9.498  -9.291 -10.169 1.00 . A A . 53 TYR CE2  1 1 
       16 14389 1 1 53 TYR CG   C  9.342  -7.561  -8.493 1.00 . A A . 53 TYR CG   1 1 
       16 14390 1 1 53 TYR CZ   C 10.503  -8.590 -10.803 1.00 . A A . 53 TYR CZ   1 1 
       16 14391 1 1 53 TYR H    H  8.396  -4.300  -6.662 1.00 . A A . 53 TYR H    1 1 
       16 14392 1 1 53 TYR HA   H  7.153  -6.247  -8.494 1.00 . A A . 53 TYR HA   1 1 
       16 14393 1 1 53 TYR HB2  H  9.478  -6.481  -6.686 1.00 . A A . 53 TYR HB2  1 1 
       16 14394 1 1 53 TYR HB3  H  8.353  -7.834  -6.648 1.00 . A A . 53 TYR HB3  1 1 
       16 14395 1 1 53 TYR HD1  H 10.692  -5.929  -8.751 1.00 . A A . 53 TYR HD1  1 1 
       16 14396 1 1 53 TYR HD2  H  8.138  -9.324  -8.524 1.00 . A A . 53 TYR HD2  1 1 
       16 14397 1 1 53 TYR HE1  H 11.721  -6.833 -10.794 1.00 . A A . 53 TYR HE1  1 1 
       16 14398 1 1 53 TYR HE2  H  9.160 -10.237 -10.565 1.00 . A A . 53 TYR HE2  1 1 
       16 14399 1 1 53 TYR HH   H 11.470  -9.953 -11.752 1.00 . A A . 53 TYR HH   1 1 
       16 14400 1 1 53 TYR N    N  8.018  -4.664  -7.490 1.00 . A A . 53 TYR N    1 1 
       16 14401 1 1 53 TYR O    O  6.703  -6.308  -5.276 1.00 . A A . 53 TYR O    1 1 
       16 14402 1 1 53 TYR OH   O 11.077  -9.098 -11.945 1.00 . A A . 53 TYR OH   1 1 
       16 14403 1 1 54 CYS C    C  2.778  -6.711  -6.892 1.00 . A A . 54 CYS C    1 1 
       16 14404 1 1 54 CYS CA   C  4.069  -6.606  -6.084 1.00 . A A . 54 CYS CA   1 1 
       16 14405 1 1 54 CYS CB   C  3.958  -5.465  -5.071 1.00 . A A . 54 CYS CB   1 1 
       16 14406 1 1 54 CYS H    H  5.072  -6.348  -7.930 1.00 . A A . 54 CYS H    1 1 
       16 14407 1 1 54 CYS HA   H  4.223  -7.533  -5.554 1.00 . A A . 54 CYS HA   1 1 
       16 14408 1 1 54 CYS HB2  H  4.689  -4.707  -5.312 1.00 . A A . 54 CYS HB2  1 1 
       16 14409 1 1 54 CYS HB3  H  2.969  -5.036  -5.130 1.00 . A A . 54 CYS HB3  1 1 
       16 14410 1 1 54 CYS N    N  5.214  -6.394  -6.961 1.00 . A A . 54 CYS N    1 1 
       16 14411 1 1 54 CYS O    O  1.866  -7.452  -6.528 1.00 . A A . 54 CYS O    1 1 
       16 14412 1 1 54 CYS SG   S  4.241  -5.975  -3.344 1.00 . A A . 54 CYS SG   1 1 
       16 14413 1 1 55 GLU C    C  1.899  -6.375 -10.272 1.00 . A A . 55 GLU C    1 1 
       16 14414 1 1 55 GLU CA   C  1.532  -5.972  -8.847 1.00 . A A . 55 GLU CA   1 1 
       16 14415 1 1 55 GLU CB   C  0.866  -4.594  -8.851 1.00 . A A . 55 GLU CB   1 1 
       16 14416 1 1 55 GLU CD   C -0.517  -2.916  -7.566 1.00 . A A . 55 GLU CD   1 1 
       16 14417 1 1 55 GLU CG   C  0.318  -4.179  -7.495 1.00 . A A . 55 GLU CG   1 1 
       16 14418 1 1 55 GLU H    H  3.471  -5.392  -8.227 1.00 . A A . 55 GLU H    1 1 
       16 14419 1 1 55 GLU HA   H  0.837  -6.696  -8.449 1.00 . A A . 55 GLU HA   1 1 
       16 14420 1 1 55 GLU HB2  H  1.591  -3.858  -9.164 1.00 . A A . 55 GLU HB2  1 1 
       16 14421 1 1 55 GLU HB3  H  0.049  -4.605  -9.557 1.00 . A A . 55 GLU HB3  1 1 
       16 14422 1 1 55 GLU HG2  H -0.298  -4.978  -7.110 1.00 . A A . 55 GLU HG2  1 1 
       16 14423 1 1 55 GLU HG3  H  1.147  -4.009  -6.823 1.00 . A A . 55 GLU HG3  1 1 
       16 14424 1 1 55 GLU N    N  2.711  -5.963  -7.989 1.00 . A A . 55 GLU N    1 1 
       16 14425 1 1 55 GLU O    O  3.041  -6.743 -10.550 1.00 . A A . 55 GLU O    1 1 
       16 14426 1 1 55 GLU OE1  O -0.656  -2.356  -8.673 1.00 . A A . 55 GLU OE1  1 1 
       16 14427 1 1 55 GLU OE2  O -1.032  -2.486  -6.512 1.00 . A A . 55 GLU OE2  1 1 
       16 14428 1 1 56 TYR C    C  2.159  -5.730 -13.217 1.00 . A A . 56 TYR C    1 1 
       16 14429 1 1 56 TYR CA   C  1.143  -6.663 -12.567 1.00 . A A . 56 TYR CA   1 1 
       16 14430 1 1 56 TYR CB   C -0.176  -6.617 -13.340 1.00 . A A . 56 TYR CB   1 1 
       16 14431 1 1 56 TYR CD1  C -0.402  -8.739 -14.689 1.00 . A A . 56 TYR CD1  1 1 
       16 14432 1 1 56 TYR CD2  C -1.729  -8.510 -12.723 1.00 . A A . 56 TYR CD2  1 1 
       16 14433 1 1 56 TYR CE1  C -0.952  -9.985 -14.921 1.00 . A A . 56 TYR CE1  1 1 
       16 14434 1 1 56 TYR CE2  C -2.284  -9.756 -12.946 1.00 . A A . 56 TYR CE2  1 1 
       16 14435 1 1 56 TYR CG   C -0.781  -7.980 -13.589 1.00 . A A . 56 TYR CG   1 1 
       16 14436 1 1 56 TYR CZ   C -1.892 -10.489 -14.046 1.00 . A A . 56 TYR CZ   1 1 
       16 14437 1 1 56 TYR H    H  0.035  -6.002 -10.889 1.00 . A A . 56 TYR H    1 1 
       16 14438 1 1 56 TYR HA   H  1.528  -7.672 -12.593 1.00 . A A . 56 TYR HA   1 1 
       16 14439 1 1 56 TYR HB2  H -0.893  -6.034 -12.782 1.00 . A A . 56 TYR HB2  1 1 
       16 14440 1 1 56 TYR HB3  H -0.008  -6.148 -14.299 1.00 . A A . 56 TYR HB3  1 1 
       16 14441 1 1 56 TYR HD1  H  0.335  -8.342 -15.372 1.00 . A A . 56 TYR HD1  1 1 
       16 14442 1 1 56 TYR HD2  H -2.034  -7.933 -11.861 1.00 . A A . 56 TYR HD2  1 1 
       16 14443 1 1 56 TYR HE1  H -0.646 -10.560 -15.782 1.00 . A A . 56 TYR HE1  1 1 
       16 14444 1 1 56 TYR HE2  H -3.020 -10.150 -12.261 1.00 . A A . 56 TYR HE2  1 1 
       16 14445 1 1 56 TYR HH   H -3.331 -11.757 -13.913 1.00 . A A . 56 TYR HH   1 1 
       16 14446 1 1 56 TYR N    N  0.924  -6.303 -11.171 1.00 . A A . 56 TYR N    1 1 
       16 14447 1 1 56 TYR O    O  2.154  -4.524 -12.974 1.00 . A A . 56 TYR O    1 1 
       16 14448 1 1 56 TYR OH   O -2.441 -11.730 -14.272 1.00 . A A . 56 TYR OH   1 1 
       17 14449 1 1  1 GLN C    C  4.046   0.990  -2.506 1.00 . A A .  1 GLN C    1 1 
       17 14450 1 1  1 GLN CA   C  2.917   1.814  -1.894 1.00 . A A .  1 GLN CA   1 1 
       17 14451 1 1  1 GLN CB   C  3.111   1.922  -0.381 1.00 . A A .  1 GLN CB   1 1 
       17 14452 1 1  1 GLN CD   C  3.367   0.690   1.810 1.00 . A A .  1 GLN CD   1 1 
       17 14453 1 1  1 GLN CG   C  2.992   0.591   0.344 1.00 . A A .  1 GLN CG   1 1 
       17 14454 1 1  1 GLN H1   H  1.204   1.401  -3.067 1.00 . A A .  1 GLN H1   1 1 
       17 14455 1 1  1 GLN HA   H  2.939   2.805  -2.322 1.00 . A A .  1 GLN HA   1 1 
       17 14456 1 1  1 GLN HB2  H  4.092   2.329  -0.184 1.00 . A A .  1 GLN HB2  1 1 
       17 14457 1 1  1 GLN HB3  H  2.365   2.593   0.019 1.00 . A A .  1 GLN HB3  1 1 
       17 14458 1 1  1 GLN HE21 H  1.452   0.861   2.314 1.00 . A A .  1 GLN HE21 1 1 
       17 14459 1 1  1 GLN HE22 H  2.579   0.896   3.623 1.00 . A A .  1 GLN HE22 1 1 
       17 14460 1 1  1 GLN HG2  H  1.971   0.247   0.273 1.00 . A A .  1 GLN HG2  1 1 
       17 14461 1 1  1 GLN HG3  H  3.646  -0.124  -0.133 1.00 . A A .  1 GLN HG3  1 1 
       17 14462 1 1  1 GLN N    N  1.619   1.223  -2.197 1.00 . A A .  1 GLN N    1 1 
       17 14463 1 1  1 GLN NE2  N  2.365   0.830   2.670 1.00 . A A .  1 GLN NE2  1 1 
       17 14464 1 1  1 GLN O    O  3.806  -0.047  -3.123 1.00 . A A .  1 GLN O    1 1 
       17 14465 1 1  1 GLN OE1  O  4.545   0.640   2.166 1.00 . A A .  1 GLN OE1  1 1 
       17 14466 1 1  2 ASP C    C  7.028  -0.189  -1.830 1.00 . A A .  2 ASP C    1 1 
       17 14467 1 1  2 ASP CA   C  6.443   0.766  -2.865 1.00 . A A .  2 ASP CA   1 1 
       17 14468 1 1  2 ASP CB   C  7.505   1.775  -3.304 1.00 . A A .  2 ASP CB   1 1 
       17 14469 1 1  2 ASP CG   C  7.116   2.513  -4.570 1.00 . A A .  2 ASP CG   1 1 
       17 14470 1 1  2 ASP H    H  5.403   2.292  -1.829 1.00 . A A .  2 ASP H    1 1 
       17 14471 1 1  2 ASP HA   H  6.125   0.196  -3.724 1.00 . A A .  2 ASP HA   1 1 
       17 14472 1 1  2 ASP HB2  H  7.651   2.501  -2.517 1.00 . A A .  2 ASP HB2  1 1 
       17 14473 1 1  2 ASP HB3  H  8.434   1.254  -3.483 1.00 . A A .  2 ASP HB3  1 1 
       17 14474 1 1  2 ASP N    N  5.276   1.460  -2.330 1.00 . A A .  2 ASP N    1 1 
       17 14475 1 1  2 ASP O    O  8.242  -0.236  -1.628 1.00 . A A .  2 ASP O    1 1 
       17 14476 1 1  2 ASP OD1  O  6.413   3.539  -4.465 1.00 . A A .  2 ASP OD1  1 1 
       17 14477 1 1  2 ASP OD2  O  7.512   2.062  -5.665 1.00 . A A .  2 ASP OD2  1 1 
       17 14478 1 1  3 LYS C    C  7.444  -3.005  -0.777 1.00 . A A .  3 LYS C    1 1 
       17 14479 1 1  3 LYS CA   C  6.586  -1.905  -0.161 1.00 . A A .  3 LYS CA   1 1 
       17 14480 1 1  3 LYS CB   C  5.370  -2.522   0.535 1.00 . A A .  3 LYS CB   1 1 
       17 14481 1 1  3 LYS CD   C  4.944  -3.624   2.752 1.00 . A A .  3 LYS CD   1 1 
       17 14482 1 1  3 LYS CE   C  3.494  -4.042   2.565 1.00 . A A .  3 LYS CE   1 1 
       17 14483 1 1  3 LYS CG   C  5.716  -3.688   1.444 1.00 . A A .  3 LYS CG   1 1 
       17 14484 1 1  3 LYS H    H  5.201  -0.867  -1.380 1.00 . A A .  3 LYS H    1 1 
       17 14485 1 1  3 LYS HA   H  7.175  -1.372   0.570 1.00 . A A .  3 LYS HA   1 1 
       17 14486 1 1  3 LYS HB2  H  4.885  -1.761   1.129 1.00 . A A .  3 LYS HB2  1 1 
       17 14487 1 1  3 LYS HB3  H  4.679  -2.873  -0.218 1.00 . A A .  3 LYS HB3  1 1 
       17 14488 1 1  3 LYS HD2  H  5.409  -4.286   3.467 1.00 . A A .  3 LYS HD2  1 1 
       17 14489 1 1  3 LYS HD3  H  4.972  -2.610   3.126 1.00 . A A .  3 LYS HD3  1 1 
       17 14490 1 1  3 LYS HE2  H  2.873  -3.160   2.581 1.00 . A A .  3 LYS HE2  1 1 
       17 14491 1 1  3 LYS HE3  H  3.396  -4.533   1.608 1.00 . A A .  3 LYS HE3  1 1 
       17 14492 1 1  3 LYS HG2  H  5.472  -4.611   0.940 1.00 . A A .  3 LYS HG2  1 1 
       17 14493 1 1  3 LYS HG3  H  6.775  -3.663   1.660 1.00 . A A .  3 LYS HG3  1 1 
       17 14494 1 1  3 LYS HZ1  H  2.047  -5.235   3.485 1.00 . A A .  3 LYS HZ1  1 1 
       17 14495 1 1  3 LYS HZ2  H  3.132  -4.517   4.566 1.00 . A A .  3 LYS HZ2  1 1 
       17 14496 1 1  3 LYS HZ3  H  3.622  -5.836   3.627 1.00 . A A .  3 LYS HZ3  1 1 
       17 14497 1 1  3 LYS N    N  6.157  -0.950  -1.175 1.00 . A A .  3 LYS N    1 1 
       17 14498 1 1  3 LYS NZ   N  3.043  -4.973   3.636 1.00 . A A .  3 LYS NZ   1 1 
       17 14499 1 1  3 LYS O    O  8.240  -3.645  -0.089 1.00 . A A .  3 LYS O    1 1 
       17 14500 1 1  4 CYS C    C  8.748  -3.647  -4.001 1.00 . A A .  4 CYS C    1 1 
       17 14501 1 1  4 CYS CA   C  8.038  -4.241  -2.788 1.00 . A A .  4 CYS CA   1 1 
       17 14502 1 1  4 CYS CB   C  7.114  -5.378  -3.231 1.00 . A A .  4 CYS CB   1 1 
       17 14503 1 1  4 CYS H    H  6.628  -2.677  -2.573 1.00 . A A .  4 CYS H    1 1 
       17 14504 1 1  4 CYS HA   H  8.779  -4.635  -2.110 1.00 . A A .  4 CYS HA   1 1 
       17 14505 1 1  4 CYS HB2  H  7.611  -5.958  -3.995 1.00 . A A .  4 CYS HB2  1 1 
       17 14506 1 1  4 CYS HB3  H  6.905  -6.013  -2.383 1.00 . A A .  4 CYS HB3  1 1 
       17 14507 1 1  4 CYS N    N  7.278  -3.220  -2.078 1.00 . A A .  4 CYS N    1 1 
       17 14508 1 1  4 CYS O    O  8.175  -2.844  -4.738 1.00 . A A .  4 CYS O    1 1 
       17 14509 1 1  4 CYS SG   S  5.520  -4.818  -3.912 1.00 . A A .  4 CYS SG   1 1 
       17 14510 1 1  5 LYS C    C 12.051  -4.392  -5.510 1.00 . A A .  5 LYS C    1 1 
       17 14511 1 1  5 LYS CA   C 10.788  -3.556  -5.325 1.00 . A A .  5 LYS CA   1 1 
       17 14512 1 1  5 LYS CB   C 11.163  -2.088  -5.109 1.00 . A A .  5 LYS CB   1 1 
       17 14513 1 1  5 LYS CD   C 11.704  -1.055  -2.884 1.00 . A A .  5 LYS CD   1 1 
       17 14514 1 1  5 LYS CE   C 12.736  -0.044  -2.409 1.00 . A A .  5 LYS CE   1 1 
       17 14515 1 1  5 LYS CG   C 12.228  -1.882  -4.046 1.00 . A A .  5 LYS CG   1 1 
       17 14516 1 1  5 LYS H    H 10.401  -4.689  -3.579 1.00 . A A .  5 LYS H    1 1 
       17 14517 1 1  5 LYS HA   H 10.184  -3.636  -6.216 1.00 . A A .  5 LYS HA   1 1 
       17 14518 1 1  5 LYS HB2  H 11.531  -1.681  -6.040 1.00 . A A .  5 LYS HB2  1 1 
       17 14519 1 1  5 LYS HB3  H 10.279  -1.543  -4.812 1.00 . A A .  5 LYS HB3  1 1 
       17 14520 1 1  5 LYS HD2  H 10.818  -0.526  -3.200 1.00 . A A .  5 LYS HD2  1 1 
       17 14521 1 1  5 LYS HD3  H 11.458  -1.717  -2.065 1.00 . A A .  5 LYS HD3  1 1 
       17 14522 1 1  5 LYS HE2  H 12.759  -0.052  -1.330 1.00 . A A .  5 LYS HE2  1 1 
       17 14523 1 1  5 LYS HE3  H 13.705  -0.331  -2.791 1.00 . A A .  5 LYS HE3  1 1 
       17 14524 1 1  5 LYS HG2  H 12.544  -2.846  -3.674 1.00 . A A .  5 LYS HG2  1 1 
       17 14525 1 1  5 LYS HG3  H 13.072  -1.371  -4.488 1.00 . A A .  5 LYS HG3  1 1 
       17 14526 1 1  5 LYS HZ1  H 11.485   1.349  -3.333 1.00 . A A .  5 LYS HZ1  1 1 
       17 14527 1 1  5 LYS HZ2  H 13.133   1.650  -3.564 1.00 . A A .  5 LYS HZ2  1 1 
       17 14528 1 1  5 LYS HZ3  H 12.412   1.992  -2.072 1.00 . A A .  5 LYS HZ3  1 1 
       17 14529 1 1  5 LYS N    N  9.999  -4.046  -4.202 1.00 . A A .  5 LYS N    1 1 
       17 14530 1 1  5 LYS NZ   N 12.419   1.333  -2.877 1.00 . A A .  5 LYS NZ   1 1 
       17 14531 1 1  5 LYS O    O 12.377  -5.235  -4.674 1.00 . A A .  5 LYS O    1 1 
       17 14532 1 1  6 LYS C    C 15.021  -3.965  -7.549 1.00 . A A .  6 LYS C    1 1 
       17 14533 1 1  6 LYS CA   C 13.987  -4.880  -6.902 1.00 . A A .  6 LYS CA   1 1 
       17 14534 1 1  6 LYS CB   C 13.693  -6.067  -7.823 1.00 . A A .  6 LYS CB   1 1 
       17 14535 1 1  6 LYS CD   C 13.035  -8.488  -7.938 1.00 . A A .  6 LYS CD   1 1 
       17 14536 1 1  6 LYS CE   C 14.053  -9.449  -7.343 1.00 . A A .  6 LYS CE   1 1 
       17 14537 1 1  6 LYS CG   C 12.950  -7.200  -7.136 1.00 . A A .  6 LYS CG   1 1 
       17 14538 1 1  6 LYS H    H 12.447  -3.467  -7.237 1.00 . A A .  6 LYS H    1 1 
       17 14539 1 1  6 LYS HA   H 14.385  -5.250  -5.969 1.00 . A A .  6 LYS HA   1 1 
       17 14540 1 1  6 LYS HB2  H 13.094  -5.723  -8.653 1.00 . A A .  6 LYS HB2  1 1 
       17 14541 1 1  6 LYS HB3  H 14.628  -6.454  -8.201 1.00 . A A .  6 LYS HB3  1 1 
       17 14542 1 1  6 LYS HD2  H 12.066  -8.965  -7.941 1.00 . A A .  6 LYS HD2  1 1 
       17 14543 1 1  6 LYS HD3  H 13.325  -8.252  -8.952 1.00 . A A .  6 LYS HD3  1 1 
       17 14544 1 1  6 LYS HE2  H 14.997  -8.936  -7.243 1.00 . A A .  6 LYS HE2  1 1 
       17 14545 1 1  6 LYS HE3  H 13.707  -9.760  -6.368 1.00 . A A .  6 LYS HE3  1 1 
       17 14546 1 1  6 LYS HG2  H 13.386  -7.366  -6.162 1.00 . A A .  6 LYS HG2  1 1 
       17 14547 1 1  6 LYS HG3  H 11.912  -6.923  -7.026 1.00 . A A .  6 LYS HG3  1 1 
       17 14548 1 1  6 LYS HZ1  H 13.510 -11.361  -7.985 1.00 . A A .  6 LYS HZ1  1 1 
       17 14549 1 1  6 LYS HZ2  H 15.177 -11.075  -8.018 1.00 . A A .  6 LYS HZ2  1 1 
       17 14550 1 1  6 LYS HZ3  H 14.178 -10.394  -9.202 1.00 . A A .  6 LYS HZ3  1 1 
       17 14551 1 1  6 LYS N    N 12.759  -4.152  -6.608 1.00 . A A .  6 LYS N    1 1 
       17 14552 1 1  6 LYS NZ   N 14.243 -10.654  -8.197 1.00 . A A .  6 LYS NZ   1 1 
       17 14553 1 1  6 LYS O    O 14.843  -3.513  -8.680 1.00 . A A .  6 LYS O    1 1 
       17 14554 1 1  7 VAL C    C 18.007  -3.559  -8.377 1.00 . A A .  7 VAL C    1 1 
       17 14555 1 1  7 VAL CA   C 17.167  -2.837  -7.330 1.00 . A A .  7 VAL CA   1 1 
       17 14556 1 1  7 VAL CB   C 18.087  -2.356  -6.192 1.00 . A A .  7 VAL CB   1 1 
       17 14557 1 1  7 VAL CG1  C 18.955  -3.499  -5.688 1.00 . A A .  7 VAL CG1  1 1 
       17 14558 1 1  7 VAL CG2  C 18.945  -1.189  -6.659 1.00 . A A .  7 VAL CG2  1 1 
       17 14559 1 1  7 VAL H    H 16.188  -4.086  -5.930 1.00 . A A .  7 VAL H    1 1 
       17 14560 1 1  7 VAL HA   H 16.709  -1.970  -7.785 1.00 . A A .  7 VAL HA   1 1 
       17 14561 1 1  7 VAL HB   H 17.468  -2.016  -5.375 1.00 . A A .  7 VAL HB   1 1 
       17 14562 1 1  7 VAL HG11 H 19.164  -3.355  -4.638 1.00 . A A .  7 VAL HG11 1 1 
       17 14563 1 1  7 VAL HG12 H 18.436  -4.435  -5.829 1.00 . A A .  7 VAL HG12 1 1 
       17 14564 1 1  7 VAL HG13 H 19.884  -3.515  -6.240 1.00 . A A .  7 VAL HG13 1 1 
       17 14565 1 1  7 VAL HG21 H 19.891  -1.562  -7.023 1.00 . A A .  7 VAL HG21 1 1 
       17 14566 1 1  7 VAL HG22 H 18.437  -0.663  -7.454 1.00 . A A .  7 VAL HG22 1 1 
       17 14567 1 1  7 VAL HG23 H 19.117  -0.515  -5.833 1.00 . A A .  7 VAL HG23 1 1 
       17 14568 1 1  7 VAL N    N 16.103  -3.696  -6.825 1.00 . A A .  7 VAL N    1 1 
       17 14569 1 1  7 VAL O    O 18.167  -4.779  -8.326 1.00 . A A .  7 VAL O    1 1 
       17 14570 1 1  8 TYR C    C 20.825  -2.961 -10.221 1.00 . A A .  8 TYR C    1 1 
       17 14571 1 1  8 TYR CA   C 19.364  -3.367 -10.388 1.00 . A A .  8 TYR CA   1 1 
       17 14572 1 1  8 TYR CB   C 18.850  -2.916 -11.756 1.00 . A A .  8 TYR CB   1 1 
       17 14573 1 1  8 TYR CD1  C 19.886  -5.007 -12.721 1.00 . A A .  8 TYR CD1  1 1 
       17 14574 1 1  8 TYR CD2  C 18.118  -3.965 -13.933 1.00 . A A .  8 TYR CD2  1 1 
       17 14575 1 1  8 TYR CE1  C 19.984  -5.983 -13.694 1.00 . A A .  8 TYR CE1  1 1 
       17 14576 1 1  8 TYR CE2  C 18.207  -4.938 -14.910 1.00 . A A .  8 TYR CE2  1 1 
       17 14577 1 1  8 TYR CG   C 18.953  -3.982 -12.823 1.00 . A A .  8 TYR CG   1 1 
       17 14578 1 1  8 TYR CZ   C 19.142  -5.944 -14.786 1.00 . A A .  8 TYR CZ   1 1 
       17 14579 1 1  8 TYR H    H 18.378  -1.833  -9.314 1.00 . A A .  8 TYR H    1 1 
       17 14580 1 1  8 TYR HA   H 19.291  -4.443 -10.324 1.00 . A A .  8 TYR HA   1 1 
       17 14581 1 1  8 TYR HB2  H 17.812  -2.634 -11.669 1.00 . A A .  8 TYR HB2  1 1 
       17 14582 1 1  8 TYR HB3  H 19.424  -2.061 -12.084 1.00 . A A .  8 TYR HB3  1 1 
       17 14583 1 1  8 TYR HD1  H 20.544  -5.035 -11.865 1.00 . A A .  8 TYR HD1  1 1 
       17 14584 1 1  8 TYR HD2  H 17.387  -3.175 -14.027 1.00 . A A .  8 TYR HD2  1 1 
       17 14585 1 1  8 TYR HE1  H 20.715  -6.772 -13.597 1.00 . A A .  8 TYR HE1  1 1 
       17 14586 1 1  8 TYR HE2  H 17.549  -4.907 -15.765 1.00 . A A .  8 TYR HE2  1 1 
       17 14587 1 1  8 TYR HH   H 18.418  -7.417 -15.788 1.00 . A A .  8 TYR HH   1 1 
       17 14588 1 1  8 TYR N    N 18.541  -2.799  -9.326 1.00 . A A .  8 TYR N    1 1 
       17 14589 1 1  8 TYR O    O 21.267  -1.954 -10.773 1.00 . A A .  8 TYR O    1 1 
       17 14590 1 1  8 TYR OH   O 19.236  -6.915 -15.757 1.00 . A A .  8 TYR OH   1 1 
       17 14591 1 1  9 GLU C    C 23.761  -3.455 -10.528 1.00 . A A .  9 GLU C    1 1 
       17 14592 1 1  9 GLU CA   C 22.981  -3.477  -9.217 1.00 . A A .  9 GLU CA   1 1 
       17 14593 1 1  9 GLU CB   C 23.576  -4.525  -8.274 1.00 . A A .  9 GLU CB   1 1 
       17 14594 1 1  9 GLU CD   C 22.609  -3.470  -6.193 1.00 . A A .  9 GLU CD   1 1 
       17 14595 1 1  9 GLU CG   C 22.761  -4.739  -7.010 1.00 . A A .  9 GLU CG   1 1 
       17 14596 1 1  9 GLU H    H 21.160  -4.543  -9.044 1.00 . A A .  9 GLU H    1 1 
       17 14597 1 1  9 GLU HA   H 23.054  -2.506  -8.753 1.00 . A A .  9 GLU HA   1 1 
       17 14598 1 1  9 GLU HB2  H 23.643  -5.467  -8.798 1.00 . A A .  9 GLU HB2  1 1 
       17 14599 1 1  9 GLU HB3  H 24.569  -4.212  -7.989 1.00 . A A .  9 GLU HB3  1 1 
       17 14600 1 1  9 GLU HG2  H 21.778  -5.091  -7.285 1.00 . A A .  9 GLU HG2  1 1 
       17 14601 1 1  9 GLU HG3  H 23.252  -5.484  -6.402 1.00 . A A .  9 GLU HG3  1 1 
       17 14602 1 1  9 GLU N    N 21.569  -3.754  -9.457 1.00 . A A .  9 GLU N    1 1 
       17 14603 1 1  9 GLU O    O 24.862  -2.912 -10.598 1.00 . A A .  9 GLU O    1 1 
       17 14604 1 1  9 GLU OE1  O 21.951  -2.527  -6.680 1.00 . A A .  9 GLU OE1  1 1 
       17 14605 1 1  9 GLU OE2  O 23.147  -3.421  -5.067 1.00 . A A .  9 GLU OE2  1 1 
       17 14606 1 1 10 ASN C    C 23.081  -3.223 -13.877 1.00 . A A . 10 ASN C    1 1 
       17 14607 1 1 10 ASN CA   C 23.822  -4.102 -12.874 1.00 . A A . 10 ASN CA   1 1 
       17 14608 1 1 10 ASN CB   C 23.875  -5.544 -13.384 1.00 . A A . 10 ASN CB   1 1 
       17 14609 1 1 10 ASN CG   C 24.254  -6.529 -12.295 1.00 . A A . 10 ASN CG   1 1 
       17 14610 1 1 10 ASN H    H 22.302  -4.468 -11.447 1.00 . A A . 10 ASN H    1 1 
       17 14611 1 1 10 ASN HA   H 24.830  -3.732 -12.764 1.00 . A A . 10 ASN HA   1 1 
       17 14612 1 1 10 ASN HB2  H 22.903  -5.819 -13.769 1.00 . A A . 10 ASN HB2  1 1 
       17 14613 1 1 10 ASN HB3  H 24.604  -5.613 -14.177 1.00 . A A . 10 ASN HB3  1 1 
       17 14614 1 1 10 ASN HD21 H 22.338  -6.967 -11.991 1.00 . A A . 10 ASN HD21 1 1 
       17 14615 1 1 10 ASN HD22 H 23.469  -7.807 -10.991 1.00 . A A . 10 ASN HD22 1 1 
       17 14616 1 1 10 ASN N    N 23.181  -4.052 -11.565 1.00 . A A . 10 ASN N    1 1 
       17 14617 1 1 10 ASN ND2  N 23.252  -7.166 -11.699 1.00 . A A . 10 ASN ND2  1 1 
       17 14618 1 1 10 ASN O    O 22.536  -3.715 -14.866 1.00 . A A . 10 ASN O    1 1 
       17 14619 1 1 10 ASN OD1  O 25.433  -6.715 -11.994 1.00 . A A . 10 ASN OD1  1 1 
       17 14620 1 1 11 TYR C    C 23.075   0.390 -14.452 1.00 . A A . 11 TYR C    1 1 
       17 14621 1 1 11 TYR CA   C 22.391  -0.973 -14.494 1.00 . A A . 11 TYR CA   1 1 
       17 14622 1 1 11 TYR CB   C 20.922  -0.831 -14.093 1.00 . A A . 11 TYR CB   1 1 
       17 14623 1 1 11 TYR CD1  C 19.595  -1.533 -16.124 1.00 . A A . 11 TYR CD1  1 1 
       17 14624 1 1 11 TYR CD2  C 19.545   0.763 -15.485 1.00 . A A . 11 TYR CD2  1 1 
       17 14625 1 1 11 TYR CE1  C 18.757  -1.260 -17.188 1.00 . A A . 11 TYR CE1  1 1 
       17 14626 1 1 11 TYR CE2  C 18.705   1.044 -16.546 1.00 . A A . 11 TYR CE2  1 1 
       17 14627 1 1 11 TYR CG   C 20.003  -0.528 -15.255 1.00 . A A . 11 TYR CG   1 1 
       17 14628 1 1 11 TYR CZ   C 18.314   0.030 -17.394 1.00 . A A . 11 TYR CZ   1 1 
       17 14629 1 1 11 TYR H    H 23.518  -1.589 -12.812 1.00 . A A . 11 TYR H    1 1 
       17 14630 1 1 11 TYR HA   H 22.444  -1.359 -15.501 1.00 . A A . 11 TYR HA   1 1 
       17 14631 1 1 11 TYR HB2  H 20.589  -1.753 -13.640 1.00 . A A . 11 TYR HB2  1 1 
       17 14632 1 1 11 TYR HB3  H 20.827  -0.029 -13.376 1.00 . A A . 11 TYR HB3  1 1 
       17 14633 1 1 11 TYR HD1  H 19.944  -2.542 -15.960 1.00 . A A . 11 TYR HD1  1 1 
       17 14634 1 1 11 TYR HD2  H 19.853   1.556 -14.819 1.00 . A A . 11 TYR HD2  1 1 
       17 14635 1 1 11 TYR HE1  H 18.450  -2.055 -17.852 1.00 . A A . 11 TYR HE1  1 1 
       17 14636 1 1 11 TYR HE2  H 18.359   2.054 -16.708 1.00 . A A . 11 TYR HE2  1 1 
       17 14637 1 1 11 TYR HH   H 17.435   1.256 -18.585 1.00 . A A . 11 TYR HH   1 1 
       17 14638 1 1 11 TYR N    N 23.066  -1.921 -13.616 1.00 . A A . 11 TYR N    1 1 
       17 14639 1 1 11 TYR O    O 23.479   0.879 -13.397 1.00 . A A . 11 TYR O    1 1 
       17 14640 1 1 11 TYR OH   O 17.479   0.306 -18.452 1.00 . A A . 11 TYR OH   1 1 
       17 14641 1 1 12 PRO C    C 22.993   3.448 -15.143 1.00 . A A . 12 PRO C    1 1 
       17 14642 1 1 12 PRO CA   C 23.840   2.337 -15.754 1.00 . A A . 12 PRO CA   1 1 
       17 14643 1 1 12 PRO CB   C 23.961   2.529 -17.268 1.00 . A A . 12 PRO CB   1 1 
       17 14644 1 1 12 PRO CD   C 22.748   0.498 -16.926 1.00 . A A . 12 PRO CD   1 1 
       17 14645 1 1 12 PRO CG   C 22.881   1.681 -17.845 1.00 . A A . 12 PRO CG   1 1 
       17 14646 1 1 12 PRO HA   H 24.823   2.349 -15.308 1.00 . A A . 12 PRO HA   1 1 
       17 14647 1 1 12 PRO HB2  H 23.819   3.572 -17.514 1.00 . A A . 12 PRO HB2  1 1 
       17 14648 1 1 12 PRO HB3  H 24.936   2.205 -17.599 1.00 . A A . 12 PRO HB3  1 1 
       17 14649 1 1 12 PRO HD2  H 21.718   0.177 -16.870 1.00 . A A . 12 PRO HD2  1 1 
       17 14650 1 1 12 PRO HD3  H 23.380  -0.312 -17.260 1.00 . A A . 12 PRO HD3  1 1 
       17 14651 1 1 12 PRO HG2  H 21.956   2.236 -17.878 1.00 . A A . 12 PRO HG2  1 1 
       17 14652 1 1 12 PRO HG3  H 23.160   1.355 -18.836 1.00 . A A . 12 PRO HG3  1 1 
       17 14653 1 1 12 PRO N    N 23.207   1.021 -15.628 1.00 . A A . 12 PRO N    1 1 
       17 14654 1 1 12 PRO O    O 21.838   3.642 -15.520 1.00 . A A . 12 PRO O    1 1 
       17 14655 1 1 13 VAL C    C 22.605   6.417 -14.500 1.00 . A A . 13 VAL C    1 1 
       17 14656 1 1 13 VAL CA   C 22.876   5.270 -13.532 1.00 . A A . 13 VAL CA   1 1 
       17 14657 1 1 13 VAL CB   C 23.679   5.805 -12.332 1.00 . A A . 13 VAL CB   1 1 
       17 14658 1 1 13 VAL CG1  C 24.144   4.659 -11.447 1.00 . A A . 13 VAL CG1  1 1 
       17 14659 1 1 13 VAL CG2  C 24.862   6.634 -12.810 1.00 . A A . 13 VAL CG2  1 1 
       17 14660 1 1 13 VAL H    H 24.500   3.975 -13.938 1.00 . A A . 13 VAL H    1 1 
       17 14661 1 1 13 VAL HA   H 21.933   4.890 -13.167 1.00 . A A . 13 VAL HA   1 1 
       17 14662 1 1 13 VAL HB   H 23.032   6.443 -11.747 1.00 . A A . 13 VAL HB   1 1 
       17 14663 1 1 13 VAL HG11 H 25.021   4.202 -11.881 1.00 . A A . 13 VAL HG11 1 1 
       17 14664 1 1 13 VAL HG12 H 24.382   5.037 -10.463 1.00 . A A . 13 VAL HG12 1 1 
       17 14665 1 1 13 VAL HG13 H 23.357   3.923 -11.369 1.00 . A A . 13 VAL HG13 1 1 
       17 14666 1 1 13 VAL HG21 H 25.737   6.378 -12.231 1.00 . A A . 13 VAL HG21 1 1 
       17 14667 1 1 13 VAL HG22 H 25.048   6.428 -13.854 1.00 . A A . 13 VAL HG22 1 1 
       17 14668 1 1 13 VAL HG23 H 24.641   7.683 -12.684 1.00 . A A . 13 VAL HG23 1 1 
       17 14669 1 1 13 VAL N    N 23.576   4.177 -14.196 1.00 . A A . 13 VAL N    1 1 
       17 14670 1 1 13 VAL O    O 21.754   7.269 -14.246 1.00 . A A . 13 VAL O    1 1 
       17 14671 1 1 14 SER C    C 21.775   7.440 -17.219 1.00 . A A . 14 SER C    1 1 
       17 14672 1 1 14 SER CA   C 23.176   7.475 -16.617 1.00 . A A . 14 SER CA   1 1 
       17 14673 1 1 14 SER CB   C 24.223   7.313 -17.720 1.00 . A A . 14 SER CB   1 1 
       17 14674 1 1 14 SER H    H 23.997   5.724 -15.756 1.00 . A A . 14 SER H    1 1 
       17 14675 1 1 14 SER HA   H 23.322   8.428 -16.131 1.00 . A A . 14 SER HA   1 1 
       17 14676 1 1 14 SER HB2  H 24.824   6.440 -17.517 1.00 . A A . 14 SER HB2  1 1 
       17 14677 1 1 14 SER HB3  H 23.723   7.192 -18.671 1.00 . A A . 14 SER HB3  1 1 
       17 14678 1 1 14 SER HG   H 24.537   9.244 -17.819 1.00 . A A . 14 SER HG   1 1 
       17 14679 1 1 14 SER N    N 23.335   6.431 -15.611 1.00 . A A . 14 SER N    1 1 
       17 14680 1 1 14 SER O    O 21.064   8.445 -17.229 1.00 . A A . 14 SER O    1 1 
       17 14681 1 1 14 SER OG   O 25.070   8.446 -17.790 1.00 . A A . 14 SER OG   1 1 
       17 14682 1 1 15 LYS C    C 18.963   6.436 -17.329 1.00 . A A . 15 LYS C    1 1 
       17 14683 1 1 15 LYS CA   C 20.067   6.104 -18.327 1.00 . A A . 15 LYS CA   1 1 
       17 14684 1 1 15 LYS CB   C 19.897   4.671 -18.834 1.00 . A A . 15 LYS CB   1 1 
       17 14685 1 1 15 LYS CD   C 19.496   3.218 -20.844 1.00 . A A . 15 LYS CD   1 1 
       17 14686 1 1 15 LYS CE   C 20.596   2.282 -21.320 1.00 . A A . 15 LYS CE   1 1 
       17 14687 1 1 15 LYS CG   C 20.065   4.533 -20.338 1.00 . A A . 15 LYS CG   1 1 
       17 14688 1 1 15 LYS H    H 21.995   5.508 -17.686 1.00 . A A . 15 LYS H    1 1 
       17 14689 1 1 15 LYS HA   H 19.996   6.784 -19.163 1.00 . A A . 15 LYS HA   1 1 
       17 14690 1 1 15 LYS HB2  H 20.631   4.042 -18.352 1.00 . A A . 15 LYS HB2  1 1 
       17 14691 1 1 15 LYS HB3  H 18.909   4.323 -18.570 1.00 . A A . 15 LYS HB3  1 1 
       17 14692 1 1 15 LYS HD2  H 18.952   2.739 -20.044 1.00 . A A . 15 LYS HD2  1 1 
       17 14693 1 1 15 LYS HD3  H 18.825   3.420 -21.668 1.00 . A A . 15 LYS HD3  1 1 
       17 14694 1 1 15 LYS HE2  H 21.413   2.872 -21.704 1.00 . A A . 15 LYS HE2  1 1 
       17 14695 1 1 15 LYS HE3  H 20.939   1.696 -20.480 1.00 . A A . 15 LYS HE3  1 1 
       17 14696 1 1 15 LYS HG2  H 19.549   5.347 -20.824 1.00 . A A . 15 LYS HG2  1 1 
       17 14697 1 1 15 LYS HG3  H 21.117   4.576 -20.579 1.00 . A A . 15 LYS HG3  1 1 
       17 14698 1 1 15 LYS HZ1  H 20.861   0.677 -22.630 1.00 . A A . 15 LYS HZ1  1 1 
       17 14699 1 1 15 LYS HZ2  H 19.871   1.904 -23.242 1.00 . A A . 15 LYS HZ2  1 1 
       17 14700 1 1 15 LYS HZ3  H 19.275   0.844 -22.065 1.00 . A A . 15 LYS HZ3  1 1 
       17 14701 1 1 15 LYS N    N 21.383   6.274 -17.723 1.00 . A A . 15 LYS N    1 1 
       17 14702 1 1 15 LYS NZ   N 20.117   1.362 -22.389 1.00 . A A . 15 LYS NZ   1 1 
       17 14703 1 1 15 LYS O    O 17.855   6.809 -17.714 1.00 . A A . 15 LYS O    1 1 
       17 14704 1 1 16 CYS C    C 18.090   8.088 -14.844 1.00 . A A . 16 CYS C    1 1 
       17 14705 1 1 16 CYS CA   C 18.308   6.585 -14.989 1.00 . A A . 16 CYS CA   1 1 
       17 14706 1 1 16 CYS CB   C 18.785   5.997 -13.659 1.00 . A A . 16 CYS CB   1 1 
       17 14707 1 1 16 CYS H    H 20.173   5.997 -15.798 1.00 . A A . 16 CYS H    1 1 
       17 14708 1 1 16 CYS HA   H 17.372   6.122 -15.261 1.00 . A A . 16 CYS HA   1 1 
       17 14709 1 1 16 CYS HB2  H 19.863   6.061 -13.612 1.00 . A A . 16 CYS HB2  1 1 
       17 14710 1 1 16 CYS HB3  H 18.360   6.570 -12.848 1.00 . A A . 16 CYS HB3  1 1 
       17 14711 1 1 16 CYS N    N 19.273   6.299 -16.044 1.00 . A A . 16 CYS N    1 1 
       17 14712 1 1 16 CYS O    O 16.964   8.545 -14.648 1.00 . A A . 16 CYS O    1 1 
       17 14713 1 1 16 CYS SG   S 18.324   4.253 -13.409 1.00 . A A . 16 CYS SG   1 1 
       17 14714 1 1 17 GLN C    C 18.518  10.924 -16.087 1.00 . A A . 17 GLN C    1 1 
       17 14715 1 1 17 GLN CA   C 19.101  10.301 -14.822 1.00 . A A . 17 GLN CA   1 1 
       17 14716 1 1 17 GLN CB   C 20.489  10.882 -14.547 1.00 . A A . 17 GLN CB   1 1 
       17 14717 1 1 17 GLN CD   C 20.503  11.511 -12.101 1.00 . A A . 17 GLN CD   1 1 
       17 14718 1 1 17 GLN CG   C 21.020  10.558 -13.160 1.00 . A A . 17 GLN CG   1 1 
       17 14719 1 1 17 GLN H    H 20.043   8.426 -15.100 1.00 . A A . 17 GLN H    1 1 
       17 14720 1 1 17 GLN HA   H 18.453  10.532 -13.991 1.00 . A A . 17 GLN HA   1 1 
       17 14721 1 1 17 GLN HB2  H 21.182  10.488 -15.276 1.00 . A A . 17 GLN HB2  1 1 
       17 14722 1 1 17 GLN HB3  H 20.444  11.956 -14.650 1.00 . A A . 17 GLN HB3  1 1 
       17 14723 1 1 17 GLN HE21 H 22.094  11.150 -10.964 1.00 . A A . 17 GLN HE21 1 1 
       17 14724 1 1 17 GLN HE22 H 20.946  12.268 -10.317 1.00 . A A . 17 GLN HE22 1 1 
       17 14725 1 1 17 GLN HG2  H 20.719   9.555 -12.898 1.00 . A A . 17 GLN HG2  1 1 
       17 14726 1 1 17 GLN HG3  H 22.099  10.615 -13.180 1.00 . A A . 17 GLN HG3  1 1 
       17 14727 1 1 17 GLN N    N 19.174   8.850 -14.943 1.00 . A A . 17 GLN N    1 1 
       17 14728 1 1 17 GLN NE2  N 21.256  11.657 -11.017 1.00 . A A . 17 GLN NE2  1 1 
       17 14729 1 1 17 GLN O    O 18.172  12.106 -16.107 1.00 . A A . 17 GLN O    1 1 
       17 14730 1 1 17 GLN OE1  O 19.438  12.109 -12.254 1.00 . A A . 17 GLN OE1  1 1 
       17 14731 1 1 18 LEU C    C 16.368  10.837 -18.305 1.00 . A A . 18 LEU C    1 1 
       17 14732 1 1 18 LEU CA   C 17.870  10.594 -18.410 1.00 . A A . 18 LEU CA   1 1 
       17 14733 1 1 18 LEU CB   C 18.158   9.579 -19.518 1.00 . A A . 18 LEU CB   1 1 
       17 14734 1 1 18 LEU CD1  C 19.856   8.595 -21.077 1.00 . A A . 18 LEU CD1  1 1 
       17 14735 1 1 18 LEU CD2  C 19.066  10.944 -21.415 1.00 . A A . 18 LEU CD2  1 1 
       17 14736 1 1 18 LEU CG   C 19.382   9.865 -20.389 1.00 . A A . 18 LEU CG   1 1 
       17 14737 1 1 18 LEU H    H 18.704   9.190 -17.064 1.00 . A A . 18 LEU H    1 1 
       17 14738 1 1 18 LEU HA   H 18.358  11.527 -18.651 1.00 . A A . 18 LEU HA   1 1 
       17 14739 1 1 18 LEU HB2  H 18.300   8.615 -19.055 1.00 . A A . 18 LEU HB2  1 1 
       17 14740 1 1 18 LEU HB3  H 17.292   9.543 -20.164 1.00 . A A . 18 LEU HB3  1 1 
       17 14741 1 1 18 LEU HD11 H 19.909   8.761 -22.142 1.00 . A A . 18 LEU HD11 1 1 
       17 14742 1 1 18 LEU HD12 H 19.161   7.794 -20.872 1.00 . A A . 18 LEU HD12 1 1 
       17 14743 1 1 18 LEU HD13 H 20.833   8.327 -20.704 1.00 . A A . 18 LEU HD13 1 1 
       17 14744 1 1 18 LEU HD21 H 18.562  10.500 -22.260 1.00 . A A . 18 LEU HD21 1 1 
       17 14745 1 1 18 LEU HD22 H 19.986  11.406 -21.745 1.00 . A A . 18 LEU HD22 1 1 
       17 14746 1 1 18 LEU HD23 H 18.429  11.691 -20.967 1.00 . A A . 18 LEU HD23 1 1 
       17 14747 1 1 18 LEU HG   H 20.186  10.224 -19.761 1.00 . A A . 18 LEU HG   1 1 
       17 14748 1 1 18 LEU N    N 18.412  10.122 -17.140 1.00 . A A . 18 LEU N    1 1 
       17 14749 1 1 18 LEU O    O 15.563   9.993 -18.699 1.00 . A A . 18 LEU O    1 1 
       17 14750 1 1 19 ARG C    C 13.890  12.400 -18.969 1.00 . A A . 19 ARG C    1 1 
       17 14751 1 1 19 ARG CA   C 14.592  12.352 -17.616 1.00 . A A . 19 ARG CA   1 1 
       17 14752 1 1 19 ARG CB   C 14.461  13.704 -16.912 1.00 . A A . 19 ARG CB   1 1 
       17 14753 1 1 19 ARG CD   C 15.730  14.597 -14.936 1.00 . A A . 19 ARG CD   1 1 
       17 14754 1 1 19 ARG CG   C 14.657  13.629 -15.407 1.00 . A A . 19 ARG CG   1 1 
       17 14755 1 1 19 ARG CZ   C 15.907  16.922 -14.156 1.00 . A A . 19 ARG CZ   1 1 
       17 14756 1 1 19 ARG H    H 16.686  12.629 -17.476 1.00 . A A . 19 ARG H    1 1 
       17 14757 1 1 19 ARG HA   H 14.124  11.592 -17.007 1.00 . A A . 19 ARG HA   1 1 
       17 14758 1 1 19 ARG HB2  H 15.200  14.380 -17.316 1.00 . A A . 19 ARG HB2  1 1 
       17 14759 1 1 19 ARG HB3  H 13.476  14.102 -17.106 1.00 . A A . 19 ARG HB3  1 1 
       17 14760 1 1 19 ARG HD2  H 16.194  14.196 -14.047 1.00 . A A . 19 ARG HD2  1 1 
       17 14761 1 1 19 ARG HD3  H 16.471  14.698 -15.714 1.00 . A A . 19 ARG HD3  1 1 
       17 14762 1 1 19 ARG HE   H 14.224  16.056 -14.784 1.00 . A A . 19 ARG HE   1 1 
       17 14763 1 1 19 ARG HG2  H 13.725  13.876 -14.919 1.00 . A A . 19 ARG HG2  1 1 
       17 14764 1 1 19 ARG HG3  H 14.949  12.624 -15.141 1.00 . A A . 19 ARG HG3  1 1 
       17 14765 1 1 19 ARG HH11 H 17.638  15.881 -14.127 1.00 . A A . 19 ARG HH11 1 1 
       17 14766 1 1 19 ARG HH12 H 17.750  17.521 -13.580 1.00 . A A . 19 ARG HH12 1 1 
       17 14767 1 1 19 ARG HH21 H 14.358  18.217 -14.066 1.00 . A A . 19 ARG HH21 1 1 
       17 14768 1 1 19 ARG HH22 H 15.883  18.849 -13.545 1.00 . A A . 19 ARG HH22 1 1 
       17 14769 1 1 19 ARG N    N 15.998  11.997 -17.772 1.00 . A A . 19 ARG N    1 1 
       17 14770 1 1 19 ARG NE   N 15.181  15.916 -14.629 1.00 . A A . 19 ARG NE   1 1 
       17 14771 1 1 19 ARG NH1  N 17.205  16.762 -13.936 1.00 . A A . 19 ARG NH1  1 1 
       17 14772 1 1 19 ARG NH2  N 15.336  18.092 -13.902 1.00 . A A . 19 ARG NH2  1 1 
       17 14773 1 1 19 ARG O    O 12.678  12.201 -19.059 1.00 . A A . 19 ARG O    1 1 
       17 14774 1 1 20 ILE C    C 13.880  11.348 -21.945 1.00 . A A . 20 ILE C    1 1 
       17 14775 1 1 20 ILE CA   C 14.111  12.741 -21.368 1.00 . A A . 20 ILE CA   1 1 
       17 14776 1 1 20 ILE CB   C 15.040  13.527 -22.311 1.00 . A A . 20 ILE CB   1 1 
       17 14777 1 1 20 ILE CD1  C 16.439  15.645 -22.502 1.00 . A A . 20 ILE CD1  1 1 
       17 14778 1 1 20 ILE CG1  C 15.522  14.812 -21.634 1.00 . A A . 20 ILE CG1  1 1 
       17 14779 1 1 20 ILE CG2  C 14.325  13.845 -23.616 1.00 . A A . 20 ILE CG2  1 1 
       17 14780 1 1 20 ILE H    H 15.618  12.816 -19.885 1.00 . A A . 20 ILE H    1 1 
       17 14781 1 1 20 ILE HA   H 13.164  13.258 -21.315 1.00 . A A . 20 ILE HA   1 1 
       17 14782 1 1 20 ILE HB   H 15.894  12.907 -22.539 1.00 . A A . 20 ILE HB   1 1 
       17 14783 1 1 20 ILE HD11 H 16.565  15.163 -23.460 1.00 . A A . 20 ILE HD11 1 1 
       17 14784 1 1 20 ILE HD12 H 16.010  16.624 -22.644 1.00 . A A . 20 ILE HD12 1 1 
       17 14785 1 1 20 ILE HD13 H 17.402  15.741 -22.019 1.00 . A A . 20 ILE HD13 1 1 
       17 14786 1 1 20 ILE HG12 H 14.668  15.418 -21.378 1.00 . A A . 20 ILE HG12 1 1 
       17 14787 1 1 20 ILE HG13 H 16.060  14.554 -20.733 1.00 . A A . 20 ILE HG13 1 1 
       17 14788 1 1 20 ILE HG21 H 13.585  14.613 -23.442 1.00 . A A . 20 ILE HG21 1 1 
       17 14789 1 1 20 ILE HG22 H 15.042  14.195 -24.343 1.00 . A A . 20 ILE HG22 1 1 
       17 14790 1 1 20 ILE HG23 H 13.839  12.956 -23.987 1.00 . A A . 20 ILE HG23 1 1 
       17 14791 1 1 20 ILE N    N 14.659  12.667 -20.020 1.00 . A A . 20 ILE N    1 1 
       17 14792 1 1 20 ILE O    O 12.990  11.147 -22.771 1.00 . A A . 20 ILE O    1 1 
       17 14793 1 1 21 ALA C    C 14.955   8.025 -20.877 1.00 . A A . 21 ALA C    1 1 
       17 14794 1 1 21 ALA CA   C 14.567   9.014 -21.971 1.00 . A A . 21 ALA CA   1 1 
       17 14795 1 1 21 ALA CB   C 15.429   8.801 -23.207 1.00 . A A . 21 ALA CB   1 1 
       17 14796 1 1 21 ALA H    H 15.377  10.611 -20.844 1.00 . A A . 21 ALA H    1 1 
       17 14797 1 1 21 ALA HA   H 13.537   8.844 -22.248 1.00 . A A . 21 ALA HA   1 1 
       17 14798 1 1 21 ALA HB1  H 14.984   8.038 -23.828 1.00 . A A . 21 ALA HB1  1 1 
       17 14799 1 1 21 ALA HB2  H 15.496   9.725 -23.762 1.00 . A A . 21 ALA HB2  1 1 
       17 14800 1 1 21 ALA HB3  H 16.418   8.489 -22.906 1.00 . A A . 21 ALA HB3  1 1 
       17 14801 1 1 21 ALA N    N 14.686  10.389 -21.502 1.00 . A A . 21 ALA N    1 1 
       17 14802 1 1 21 ALA O    O 16.083   7.535 -20.842 1.00 . A A . 21 ALA O    1 1 
       17 14803 1 1 22 ASN C    C 14.066   5.365 -19.345 1.00 . A A . 22 ASN C    1 1 
       17 14804 1 1 22 ASN CA   C 14.257   6.808 -18.888 1.00 . A A . 22 ASN CA   1 1 
       17 14805 1 1 22 ASN CB   C 13.321   7.112 -17.716 1.00 . A A . 22 ASN CB   1 1 
       17 14806 1 1 22 ASN CG   C 13.944   6.773 -16.376 1.00 . A A . 22 ASN CG   1 1 
       17 14807 1 1 22 ASN H    H 13.133   8.161 -20.065 1.00 . A A . 22 ASN H    1 1 
       17 14808 1 1 22 ASN HA   H 15.279   6.939 -18.564 1.00 . A A . 22 ASN HA   1 1 
       17 14809 1 1 22 ASN HB2  H 13.077   8.164 -17.722 1.00 . A A . 22 ASN HB2  1 1 
       17 14810 1 1 22 ASN HB3  H 12.415   6.536 -17.828 1.00 . A A . 22 ASN HB3  1 1 
       17 14811 1 1 22 ASN HD21 H 12.164   6.262 -15.650 1.00 . A A . 22 ASN HD21 1 1 
       17 14812 1 1 22 ASN HD22 H 13.493   6.113 -14.556 1.00 . A A . 22 ASN HD22 1 1 
       17 14813 1 1 22 ASN N    N 14.013   7.738 -19.985 1.00 . A A . 22 ASN N    1 1 
       17 14814 1 1 22 ASN ND2  N 13.117   6.339 -15.432 1.00 . A A . 22 ASN ND2  1 1 
       17 14815 1 1 22 ASN O    O 12.975   4.808 -19.232 1.00 . A A . 22 ASN O    1 1 
       17 14816 1 1 22 ASN OD1  O 15.155   6.900 -16.191 1.00 . A A . 22 ASN OD1  1 1 
       17 14817 1 1 23 GLN C    C 15.062   2.411 -19.165 1.00 . A A . 23 GLN C    1 1 
       17 14818 1 1 23 GLN CA   C 15.084   3.389 -20.335 1.00 . A A . 23 GLN CA   1 1 
       17 14819 1 1 23 GLN CB   C 16.283   3.094 -21.238 1.00 . A A . 23 GLN CB   1 1 
       17 14820 1 1 23 GLN CD   C 15.480   1.331 -22.860 1.00 . A A . 23 GLN CD   1 1 
       17 14821 1 1 23 GLN CG   C 15.899   2.776 -22.674 1.00 . A A . 23 GLN CG   1 1 
       17 14822 1 1 23 GLN H    H 15.977   5.264 -19.924 1.00 . A A . 23 GLN H    1 1 
       17 14823 1 1 23 GLN HA   H 14.176   3.268 -20.906 1.00 . A A . 23 GLN HA   1 1 
       17 14824 1 1 23 GLN HB2  H 16.935   3.955 -21.244 1.00 . A A . 23 GLN HB2  1 1 
       17 14825 1 1 23 GLN HB3  H 16.821   2.248 -20.837 1.00 . A A . 23 GLN HB3  1 1 
       17 14826 1 1 23 GLN HE21 H 13.743   1.909 -23.637 1.00 . A A . 23 GLN HE21 1 1 
       17 14827 1 1 23 GLN HE22 H 13.986   0.202 -23.527 1.00 . A A . 23 GLN HE22 1 1 
       17 14828 1 1 23 GLN HG2  H 15.076   3.413 -22.963 1.00 . A A . 23 GLN HG2  1 1 
       17 14829 1 1 23 GLN HG3  H 16.747   2.975 -23.313 1.00 . A A . 23 GLN HG3  1 1 
       17 14830 1 1 23 GLN N    N 15.135   4.767 -19.861 1.00 . A A . 23 GLN N    1 1 
       17 14831 1 1 23 GLN NE2  N 14.282   1.126 -23.395 1.00 . A A . 23 GLN NE2  1 1 
       17 14832 1 1 23 GLN O    O 14.933   1.202 -19.355 1.00 . A A . 23 GLN O    1 1 
       17 14833 1 1 23 GLN OE1  O 16.224   0.409 -22.527 1.00 . A A . 23 GLN OE1  1 1 
       17 14834 1 1 24 CYS C    C 13.818   1.468 -16.543 1.00 . A A . 24 CYS C    1 1 
       17 14835 1 1 24 CYS CA   C 15.183   2.118 -16.751 1.00 . A A . 24 CYS CA   1 1 
       17 14836 1 1 24 CYS CB   C 15.551   2.960 -15.528 1.00 . A A . 24 CYS CB   1 1 
       17 14837 1 1 24 CYS H    H 15.288   3.915 -17.865 1.00 . A A . 24 CYS H    1 1 
       17 14838 1 1 24 CYS HA   H 15.922   1.341 -16.879 1.00 . A A . 24 CYS HA   1 1 
       17 14839 1 1 24 CYS HB2  H 16.599   3.219 -15.581 1.00 . A A . 24 CYS HB2  1 1 
       17 14840 1 1 24 CYS HB3  H 14.962   3.864 -15.533 1.00 . A A . 24 CYS HB3  1 1 
       17 14841 1 1 24 CYS N    N 15.188   2.943 -17.953 1.00 . A A . 24 CYS N    1 1 
       17 14842 1 1 24 CYS O    O 13.695   0.244 -16.545 1.00 . A A . 24 CYS O    1 1 
       17 14843 1 1 24 CYS SG   S 15.270   2.120 -13.936 1.00 . A A . 24 CYS SG   1 1 
       17 14844 1 1 25 ASN C    C 11.013   0.882 -17.293 1.00 . A A . 25 ASN C    1 1 
       17 14845 1 1 25 ASN CA   C 11.439   1.805 -16.155 1.00 . A A . 25 ASN CA   1 1 
       17 14846 1 1 25 ASN CB   C 10.460   2.975 -16.040 1.00 . A A . 25 ASN CB   1 1 
       17 14847 1 1 25 ASN CG   C 10.158   3.611 -17.383 1.00 . A A . 25 ASN CG   1 1 
       17 14848 1 1 25 ASN H    H 12.956   3.265 -16.374 1.00 . A A . 25 ASN H    1 1 
       17 14849 1 1 25 ASN HA   H 11.428   1.247 -15.231 1.00 . A A . 25 ASN HA   1 1 
       17 14850 1 1 25 ASN HB2  H  9.533   2.621 -15.615 1.00 . A A . 25 ASN HB2  1 1 
       17 14851 1 1 25 ASN HB3  H 10.884   3.729 -15.393 1.00 . A A . 25 ASN HB3  1 1 
       17 14852 1 1 25 ASN HD21 H 11.353   5.142 -16.955 1.00 . A A . 25 ASN HD21 1 1 
       17 14853 1 1 25 ASN HD22 H 10.580   5.201 -18.499 1.00 . A A . 25 ASN HD22 1 1 
       17 14854 1 1 25 ASN N    N 12.795   2.298 -16.365 1.00 . A A . 25 ASN N    1 1 
       17 14855 1 1 25 ASN ND2  N 10.758   4.768 -17.638 1.00 . A A . 25 ASN ND2  1 1 
       17 14856 1 1 25 ASN O    O 10.355  -0.134 -17.069 1.00 . A A . 25 ASN O    1 1 
       17 14857 1 1 25 ASN OD1  O  9.396   3.067 -18.182 1.00 . A A . 25 ASN OD1  1 1 
       17 14858 1 1 26 TYR C    C 11.821  -0.869 -19.698 1.00 . A A . 26 TYR C    1 1 
       17 14859 1 1 26 TYR CA   C 11.051   0.448 -19.687 1.00 . A A . 26 TYR CA   1 1 
       17 14860 1 1 26 TYR CB   C 11.346   1.235 -20.965 1.00 . A A . 26 TYR CB   1 1 
       17 14861 1 1 26 TYR CD1  C 10.152  -0.057 -22.777 1.00 . A A . 26 TYR CD1  1 1 
       17 14862 1 1 26 TYR CD2  C  9.372   2.134 -22.258 1.00 . A A . 26 TYR CD2  1 1 
       17 14863 1 1 26 TYR CE1  C  9.172  -0.183 -23.742 1.00 . A A . 26 TYR CE1  1 1 
       17 14864 1 1 26 TYR CE2  C  8.387   2.017 -23.220 1.00 . A A . 26 TYR CE2  1 1 
       17 14865 1 1 26 TYR CG   C 10.270   1.102 -22.020 1.00 . A A . 26 TYR CG   1 1 
       17 14866 1 1 26 TYR CZ   C  8.292   0.857 -23.960 1.00 . A A . 26 TYR CZ   1 1 
       17 14867 1 1 26 TYR H    H 11.917   2.063 -18.628 1.00 . A A . 26 TYR H    1 1 
       17 14868 1 1 26 TYR HA   H  9.993   0.233 -19.644 1.00 . A A . 26 TYR HA   1 1 
       17 14869 1 1 26 TYR HB2  H 11.442   2.282 -20.721 1.00 . A A . 26 TYR HB2  1 1 
       17 14870 1 1 26 TYR HB3  H 12.274   0.882 -21.391 1.00 . A A . 26 TYR HB3  1 1 
       17 14871 1 1 26 TYR HD1  H 10.843  -0.869 -22.604 1.00 . A A . 26 TYR HD1  1 1 
       17 14872 1 1 26 TYR HD2  H  9.449   3.042 -21.676 1.00 . A A . 26 TYR HD2  1 1 
       17 14873 1 1 26 TYR HE1  H  9.097  -1.091 -24.322 1.00 . A A . 26 TYR HE1  1 1 
       17 14874 1 1 26 TYR HE2  H  7.697   2.831 -23.390 1.00 . A A . 26 TYR HE2  1 1 
       17 14875 1 1 26 TYR HH   H  6.477   0.519 -24.498 1.00 . A A . 26 TYR HH   1 1 
       17 14876 1 1 26 TYR N    N 11.394   1.242 -18.513 1.00 . A A . 26 TYR N    1 1 
       17 14877 1 1 26 TYR O    O 11.283  -1.912 -20.069 1.00 . A A . 26 TYR O    1 1 
       17 14878 1 1 26 TYR OH   O  7.313   0.735 -24.919 1.00 . A A . 26 TYR OH   1 1 
       17 14879 1 1 27 ASP C    C 13.400  -3.009 -18.233 1.00 . A A . 27 ASP C    1 1 
       17 14880 1 1 27 ASP CA   C 13.928  -1.999 -19.247 1.00 . A A . 27 ASP CA   1 1 
       17 14881 1 1 27 ASP CB   C 15.368  -1.615 -18.900 1.00 . A A . 27 ASP CB   1 1 
       17 14882 1 1 27 ASP CG   C 16.291  -2.816 -18.848 1.00 . A A . 27 ASP CG   1 1 
       17 14883 1 1 27 ASP H    H 13.455   0.050 -19.003 1.00 . A A . 27 ASP H    1 1 
       17 14884 1 1 27 ASP HA   H 13.913  -2.451 -20.227 1.00 . A A . 27 ASP HA   1 1 
       17 14885 1 1 27 ASP HB2  H 15.741  -0.930 -19.647 1.00 . A A . 27 ASP HB2  1 1 
       17 14886 1 1 27 ASP HB3  H 15.381  -1.131 -17.935 1.00 . A A . 27 ASP HB3  1 1 
       17 14887 1 1 27 ASP N    N 13.083  -0.812 -19.287 1.00 . A A . 27 ASP N    1 1 
       17 14888 1 1 27 ASP O    O 13.371  -4.211 -18.496 1.00 . A A . 27 ASP O    1 1 
       17 14889 1 1 27 ASP OD1  O 16.410  -3.427 -17.765 1.00 . A A . 27 ASP OD1  1 1 
       17 14890 1 1 27 ASP OD2  O 16.894  -3.146 -19.891 1.00 . A A . 27 ASP OD2  1 1 
       17 14891 1 1 28 CYS C    C 11.350  -4.273 -16.553 1.00 . A A . 28 CYS C    1 1 
       17 14892 1 1 28 CYS CA   C 12.457  -3.370 -16.018 1.00 . A A . 28 CYS CA   1 1 
       17 14893 1 1 28 CYS CB   C 11.925  -2.522 -14.861 1.00 . A A . 28 CYS CB   1 1 
       17 14894 1 1 28 CYS H    H 13.032  -1.544 -16.922 1.00 . A A . 28 CYS H    1 1 
       17 14895 1 1 28 CYS HA   H 13.266  -3.987 -15.658 1.00 . A A . 28 CYS HA   1 1 
       17 14896 1 1 28 CYS HB2  H 11.397  -1.669 -15.263 1.00 . A A . 28 CYS HB2  1 1 
       17 14897 1 1 28 CYS HB3  H 11.241  -3.117 -14.274 1.00 . A A . 28 CYS HB3  1 1 
       17 14898 1 1 28 CYS N    N 12.984  -2.512 -17.073 1.00 . A A . 28 CYS N    1 1 
       17 14899 1 1 28 CYS O    O 11.442  -5.498 -16.479 1.00 . A A . 28 CYS O    1 1 
       17 14900 1 1 28 CYS SG   S 13.218  -1.895 -13.741 1.00 . A A . 28 CYS SG   1 1 
       17 14901 1 1 29 LYS C    C  9.618  -5.261 -18.826 1.00 . A A . 29 LYS C    1 1 
       17 14902 1 1 29 LYS CA   C  9.177  -4.406 -17.642 1.00 . A A . 29 LYS CA   1 1 
       17 14903 1 1 29 LYS CB   C  8.067  -3.447 -18.078 1.00 . A A . 29 LYS CB   1 1 
       17 14904 1 1 29 LYS CD   C  6.988  -1.225 -17.619 1.00 . A A . 29 LYS CD   1 1 
       17 14905 1 1 29 LYS CE   C  7.917  -0.441 -18.532 1.00 . A A . 29 LYS CE   1 1 
       17 14906 1 1 29 LYS CG   C  7.688  -2.431 -17.014 1.00 . A A . 29 LYS CG   1 1 
       17 14907 1 1 29 LYS H    H 10.286  -2.679 -17.123 1.00 . A A . 29 LYS H    1 1 
       17 14908 1 1 29 LYS HA   H  8.798  -5.053 -16.866 1.00 . A A . 29 LYS HA   1 1 
       17 14909 1 1 29 LYS HB2  H  8.394  -2.912 -18.957 1.00 . A A . 29 LYS HB2  1 1 
       17 14910 1 1 29 LYS HB3  H  7.186  -4.023 -18.325 1.00 . A A . 29 LYS HB3  1 1 
       17 14911 1 1 29 LYS HD2  H  6.138  -1.564 -18.193 1.00 . A A . 29 LYS HD2  1 1 
       17 14912 1 1 29 LYS HD3  H  6.651  -0.578 -16.821 1.00 . A A . 29 LYS HD3  1 1 
       17 14913 1 1 29 LYS HE2  H  8.125   0.515 -18.078 1.00 . A A . 29 LYS HE2  1 1 
       17 14914 1 1 29 LYS HE3  H  8.839  -0.993 -18.646 1.00 . A A . 29 LYS HE3  1 1 
       17 14915 1 1 29 LYS HG2  H  7.024  -2.899 -16.302 1.00 . A A . 29 LYS HG2  1 1 
       17 14916 1 1 29 LYS HG3  H  8.585  -2.100 -16.510 1.00 . A A . 29 LYS HG3  1 1 
       17 14917 1 1 29 LYS HZ1  H  7.736  -0.874 -20.568 1.00 . A A . 29 LYS HZ1  1 1 
       17 14918 1 1 29 LYS HZ2  H  7.492   0.757 -20.190 1.00 . A A . 29 LYS HZ2  1 1 
       17 14919 1 1 29 LYS HZ3  H  6.290  -0.381 -19.840 1.00 . A A . 29 LYS HZ3  1 1 
       17 14920 1 1 29 LYS N    N 10.302  -3.659 -17.093 1.00 . A A . 29 LYS N    1 1 
       17 14921 1 1 29 LYS NZ   N  7.316  -0.219 -19.876 1.00 . A A . 29 LYS NZ   1 1 
       17 14922 1 1 29 LYS O    O  9.055  -6.328 -19.077 1.00 . A A . 29 LYS O    1 1 
       17 14923 1 1 30 LEU C    C 11.509  -6.946 -20.332 1.00 . A A . 30 LEU C    1 1 
       17 14924 1 1 30 LEU CA   C 11.145  -5.512 -20.704 1.00 . A A . 30 LEU CA   1 1 
       17 14925 1 1 30 LEU CB   C 12.370  -4.794 -21.273 1.00 . A A . 30 LEU CB   1 1 
       17 14926 1 1 30 LEU CD1  C 12.871  -3.544 -23.387 1.00 . A A . 30 LEU CD1  1 1 
       17 14927 1 1 30 LEU CD2  C 13.693  -5.888 -23.100 1.00 . A A . 30 LEU CD2  1 1 
       17 14928 1 1 30 LEU CG   C 12.573  -4.908 -22.785 1.00 . A A . 30 LEU CG   1 1 
       17 14929 1 1 30 LEU H    H 11.035  -3.934 -19.299 1.00 . A A . 30 LEU H    1 1 
       17 14930 1 1 30 LEU HA   H 10.369  -5.534 -21.456 1.00 . A A . 30 LEU HA   1 1 
       17 14931 1 1 30 LEU HB2  H 12.282  -3.747 -21.030 1.00 . A A . 30 LEU HB2  1 1 
       17 14932 1 1 30 LEU HB3  H 13.246  -5.202 -20.789 1.00 . A A . 30 LEU HB3  1 1 
       17 14933 1 1 30 LEU HD11 H 12.944  -3.633 -24.460 1.00 . A A . 30 LEU HD11 1 1 
       17 14934 1 1 30 LEU HD12 H 13.804  -3.171 -22.992 1.00 . A A . 30 LEU HD12 1 1 
       17 14935 1 1 30 LEU HD13 H 12.075  -2.858 -23.136 1.00 . A A . 30 LEU HD13 1 1 
       17 14936 1 1 30 LEU HD21 H 13.757  -6.030 -24.169 1.00 . A A . 30 LEU HD21 1 1 
       17 14937 1 1 30 LEU HD22 H 13.488  -6.836 -22.623 1.00 . A A . 30 LEU HD22 1 1 
       17 14938 1 1 30 LEU HD23 H 14.630  -5.495 -22.732 1.00 . A A . 30 LEU HD23 1 1 
       17 14939 1 1 30 LEU HG   H 11.664  -5.281 -23.236 1.00 . A A . 30 LEU HG   1 1 
       17 14940 1 1 30 LEU N    N 10.627  -4.789 -19.548 1.00 . A A . 30 LEU N    1 1 
       17 14941 1 1 30 LEU O    O 11.076  -7.896 -20.984 1.00 . A A . 30 LEU O    1 1 
       17 14942 1 1 31 ASP C    C 12.075  -8.752 -17.480 1.00 . A A . 31 ASP C    1 1 
       17 14943 1 1 31 ASP CA   C 12.725  -8.412 -18.817 1.00 . A A . 31 ASP CA   1 1 
       17 14944 1 1 31 ASP CB   C 14.248  -8.469 -18.688 1.00 . A A . 31 ASP CB   1 1 
       17 14945 1 1 31 ASP CG   C 14.897  -9.234 -19.825 1.00 . A A . 31 ASP CG   1 1 
       17 14946 1 1 31 ASP H    H 12.618  -6.298 -18.801 1.00 . A A . 31 ASP H    1 1 
       17 14947 1 1 31 ASP HA   H 12.408  -9.137 -19.552 1.00 . A A . 31 ASP HA   1 1 
       17 14948 1 1 31 ASP HB2  H 14.641  -7.463 -18.685 1.00 . A A . 31 ASP HB2  1 1 
       17 14949 1 1 31 ASP HB3  H 14.506  -8.954 -17.758 1.00 . A A . 31 ASP HB3  1 1 
       17 14950 1 1 31 ASP N    N 12.305  -7.094 -19.279 1.00 . A A . 31 ASP N    1 1 
       17 14951 1 1 31 ASP O    O 11.226  -9.639 -17.397 1.00 . A A . 31 ASP O    1 1 
       17 14952 1 1 31 ASP OD1  O 14.606  -8.916 -20.997 1.00 . A A . 31 ASP OD1  1 1 
       17 14953 1 1 31 ASP OD2  O 15.698 -10.150 -19.542 1.00 . A A . 31 ASP OD2  1 1 
       17 14954 1 1 32 LYS C    C 10.415  -8.306 -15.130 1.00 . A A . 32 LYS C    1 1 
       17 14955 1 1 32 LYS CA   C 11.939  -8.265 -15.098 1.00 . A A . 32 LYS CA   1 1 
       17 14956 1 1 32 LYS CB   C 12.412  -7.168 -14.142 1.00 . A A . 32 LYS CB   1 1 
       17 14957 1 1 32 LYS CD   C 14.487  -6.656 -12.822 1.00 . A A . 32 LYS CD   1 1 
       17 14958 1 1 32 LYS CE   C 15.930  -6.183 -12.901 1.00 . A A . 32 LYS CE   1 1 
       17 14959 1 1 32 LYS CG   C 13.907  -6.910 -14.204 1.00 . A A . 32 LYS CG   1 1 
       17 14960 1 1 32 LYS H    H 13.162  -7.346 -16.562 1.00 . A A . 32 LYS H    1 1 
       17 14961 1 1 32 LYS HA   H 12.306  -9.218 -14.748 1.00 . A A . 32 LYS HA   1 1 
       17 14962 1 1 32 LYS HB2  H 11.899  -6.249 -14.386 1.00 . A A . 32 LYS HB2  1 1 
       17 14963 1 1 32 LYS HB3  H 12.158  -7.454 -13.132 1.00 . A A . 32 LYS HB3  1 1 
       17 14964 1 1 32 LYS HD2  H 13.898  -5.898 -12.328 1.00 . A A . 32 LYS HD2  1 1 
       17 14965 1 1 32 LYS HD3  H 14.448  -7.574 -12.252 1.00 . A A . 32 LYS HD3  1 1 
       17 14966 1 1 32 LYS HE2  H 16.550  -7.011 -13.210 1.00 . A A . 32 LYS HE2  1 1 
       17 14967 1 1 32 LYS HE3  H 15.996  -5.392 -13.633 1.00 . A A . 32 LYS HE3  1 1 
       17 14968 1 1 32 LYS HG2  H 14.395  -7.772 -14.634 1.00 . A A . 32 LYS HG2  1 1 
       17 14969 1 1 32 LYS HG3  H 14.089  -6.044 -14.825 1.00 . A A . 32 LYS HG3  1 1 
       17 14970 1 1 32 LYS HZ1  H 15.945  -6.175 -10.813 1.00 . A A . 32 LYS HZ1  1 1 
       17 14971 1 1 32 LYS HZ2  H 16.218  -4.656 -11.505 1.00 . A A . 32 LYS HZ2  1 1 
       17 14972 1 1 32 LYS HZ3  H 17.445  -5.821 -11.510 1.00 . A A . 32 LYS HZ3  1 1 
       17 14973 1 1 32 LYS N    N 12.481  -8.041 -16.433 1.00 . A A . 32 LYS N    1 1 
       17 14974 1 1 32 LYS NZ   N 16.419  -5.673 -11.591 1.00 . A A . 32 LYS NZ   1 1 
       17 14975 1 1 32 LYS O    O  9.785  -8.987 -14.319 1.00 . A A . 32 LYS O    1 1 
       17 14976 1 1 33 HIS C    C  7.732  -6.909 -14.971 1.00 . A A . 33 HIS C    1 1 
       17 14977 1 1 33 HIS CA   C  8.376  -7.528 -16.208 1.00 . A A . 33 HIS CA   1 1 
       17 14978 1 1 33 HIS CB   C  7.820  -8.933 -16.439 1.00 . A A . 33 HIS CB   1 1 
       17 14979 1 1 33 HIS CD2  C  6.834  -9.622 -18.737 1.00 . A A . 33 HIS CD2  1 1 
       17 14980 1 1 33 HIS CE1  C  4.893  -8.617 -18.568 1.00 . A A . 33 HIS CE1  1 1 
       17 14981 1 1 33 HIS CG   C  6.801  -9.002 -17.534 1.00 . A A . 33 HIS CG   1 1 
       17 14982 1 1 33 HIS H    H 10.383  -7.052 -16.687 1.00 . A A . 33 HIS H    1 1 
       17 14983 1 1 33 HIS HA   H  8.143  -6.913 -17.065 1.00 . A A . 33 HIS HA   1 1 
       17 14984 1 1 33 HIS HB2  H  8.632  -9.596 -16.700 1.00 . A A . 33 HIS HB2  1 1 
       17 14985 1 1 33 HIS HB3  H  7.354  -9.283 -15.529 1.00 . A A . 33 HIS HB3  1 1 
       17 14986 1 1 33 HIS HD1  H  5.246  -7.846 -16.706 1.00 . A A . 33 HIS HD1  1 1 
       17 14987 1 1 33 HIS HD2  H  7.650 -10.210 -19.134 1.00 . A A . 33 HIS HD2  1 1 
       17 14988 1 1 33 HIS HE1  H  3.900  -8.257 -18.790 1.00 . A A . 33 HIS HE1  1 1 
       17 14989 1 1 33 HIS N    N  9.827  -7.573 -16.070 1.00 . A A . 33 HIS N    1 1 
       17 14990 1 1 33 HIS ND1  N  5.572  -8.380 -17.460 1.00 . A A . 33 HIS ND1  1 1 
       17 14991 1 1 33 HIS NE2  N  5.637  -9.368 -19.360 1.00 . A A . 33 HIS NE2  1 1 
       17 14992 1 1 33 HIS O    O  6.632  -7.294 -14.574 1.00 . A A . 33 HIS O    1 1 
       17 14993 1 1 34 ALA C    C  6.595  -4.580 -13.459 1.00 . A A . 34 ALA C    1 1 
       17 14994 1 1 34 ALA CA   C  7.920  -5.279 -13.175 1.00 . A A . 34 ALA CA   1 1 
       17 14995 1 1 34 ALA CB   C  8.945  -4.281 -12.657 1.00 . A A . 34 ALA CB   1 1 
       17 14996 1 1 34 ALA H    H  9.296  -5.688 -14.730 1.00 . A A . 34 ALA H    1 1 
       17 14997 1 1 34 ALA HA   H  7.764  -6.027 -12.410 1.00 . A A . 34 ALA HA   1 1 
       17 14998 1 1 34 ALA HB1  H  9.213  -4.535 -11.642 1.00 . A A . 34 ALA HB1  1 1 
       17 14999 1 1 34 ALA HB2  H  9.826  -4.313 -13.281 1.00 . A A . 34 ALA HB2  1 1 
       17 15000 1 1 34 ALA HB3  H  8.523  -3.287 -12.680 1.00 . A A . 34 ALA HB3  1 1 
       17 15001 1 1 34 ALA N    N  8.425  -5.951 -14.366 1.00 . A A . 34 ALA N    1 1 
       17 15002 1 1 34 ALA O    O  5.987  -4.784 -14.510 1.00 . A A . 34 ALA O    1 1 
       17 15003 1 1 35 ARG C    C  5.104  -1.748 -13.471 1.00 . A A . 35 ARG C    1 1 
       17 15004 1 1 35 ARG CA   C  4.898  -3.027 -12.664 1.00 . A A . 35 ARG CA   1 1 
       17 15005 1 1 35 ARG CB   C  4.314  -2.688 -11.292 1.00 . A A . 35 ARG CB   1 1 
       17 15006 1 1 35 ARG CD   C  3.835  -3.447  -8.944 1.00 . A A . 35 ARG CD   1 1 
       17 15007 1 1 35 ARG CG   C  4.286  -3.868 -10.334 1.00 . A A . 35 ARG CG   1 1 
       17 15008 1 1 35 ARG CZ   C  1.762  -2.136  -9.111 1.00 . A A . 35 ARG CZ   1 1 
       17 15009 1 1 35 ARG H    H  6.682  -3.633 -11.700 1.00 . A A . 35 ARG H    1 1 
       17 15010 1 1 35 ARG HA   H  4.205  -3.664 -13.193 1.00 . A A . 35 ARG HA   1 1 
       17 15011 1 1 35 ARG HB2  H  4.907  -1.904 -10.844 1.00 . A A . 35 ARG HB2  1 1 
       17 15012 1 1 35 ARG HB3  H  3.303  -2.334 -11.421 1.00 . A A . 35 ARG HB3  1 1 
       17 15013 1 1 35 ARG HD2  H  4.140  -4.203  -8.236 1.00 . A A . 35 ARG HD2  1 1 
       17 15014 1 1 35 ARG HD3  H  4.309  -2.509  -8.695 1.00 . A A . 35 ARG HD3  1 1 
       17 15015 1 1 35 ARG HE   H  1.853  -4.066  -8.617 1.00 . A A . 35 ARG HE   1 1 
       17 15016 1 1 35 ARG HG2  H  3.600  -4.612 -10.713 1.00 . A A . 35 ARG HG2  1 1 
       17 15017 1 1 35 ARG HG3  H  5.278  -4.290 -10.269 1.00 . A A . 35 ARG HG3  1 1 
       17 15018 1 1 35 ARG HH11 H  3.453  -1.110  -9.522 1.00 . A A . 35 ARG HH11 1 1 
       17 15019 1 1 35 ARG HH12 H  1.984  -0.197  -9.637 1.00 . A A . 35 ARG HH12 1 1 
       17 15020 1 1 35 ARG HH21 H -0.087  -2.875  -8.764 1.00 . A A . 35 ARG HH21 1 1 
       17 15021 1 1 35 ARG HH22 H -0.028  -1.202  -9.204 1.00 . A A . 35 ARG HH22 1 1 
       17 15022 1 1 35 ARG N    N  6.152  -3.754 -12.516 1.00 . A A . 35 ARG N    1 1 
       17 15023 1 1 35 ARG NE   N  2.386  -3.283  -8.865 1.00 . A A . 35 ARG NE   1 1 
       17 15024 1 1 35 ARG NH1  N  2.457  -1.059  -9.451 1.00 . A A . 35 ARG NH1  1 1 
       17 15025 1 1 35 ARG NH2  N  0.440  -2.066  -9.019 1.00 . A A . 35 ARG NH2  1 1 
       17 15026 1 1 35 ARG O    O  4.451  -1.535 -14.493 1.00 . A A . 35 ARG O    1 1 
       17 15027 1 1 36 SER C    C  7.807   0.567 -13.823 1.00 . A A . 36 SER C    1 1 
       17 15028 1 1 36 SER CA   C  6.303   0.360 -13.678 1.00 . A A . 36 SER CA   1 1 
       17 15029 1 1 36 SER CB   C  5.688   1.529 -12.906 1.00 . A A . 36 SER CB   1 1 
       17 15030 1 1 36 SER H    H  6.501  -1.126 -12.183 1.00 . A A . 36 SER H    1 1 
       17 15031 1 1 36 SER HA   H  5.860   0.318 -14.662 1.00 . A A . 36 SER HA   1 1 
       17 15032 1 1 36 SER HB2  H  5.520   2.355 -13.581 1.00 . A A . 36 SER HB2  1 1 
       17 15033 1 1 36 SER HB3  H  4.747   1.218 -12.476 1.00 . A A . 36 SER HB3  1 1 
       17 15034 1 1 36 SER HG   H  6.438   2.903 -11.728 1.00 . A A . 36 SER HG   1 1 
       17 15035 1 1 36 SER N    N  6.014  -0.900 -13.003 1.00 . A A . 36 SER N    1 1 
       17 15036 1 1 36 SER O    O  8.302   0.866 -14.909 1.00 . A A . 36 SER O    1 1 
       17 15037 1 1 36 SER OG   O  6.547   1.959 -11.864 1.00 . A A . 36 SER OG   1 1 
       17 15038 1 1 37 GLY C    C 10.383   2.029 -12.613 1.00 . A A . 37 GLY C    1 1 
       17 15039 1 1 37 GLY CA   C  9.971   0.577 -12.743 1.00 . A A . 37 GLY CA   1 1 
       17 15040 1 1 37 GLY H    H  8.081   0.166 -11.881 1.00 . A A . 37 GLY H    1 1 
       17 15041 1 1 37 GLY HA2  H 10.403   0.015 -11.929 1.00 . A A . 37 GLY HA2  1 1 
       17 15042 1 1 37 GLY HA3  H 10.352   0.189 -13.677 1.00 . A A . 37 GLY HA3  1 1 
       17 15043 1 1 37 GLY N    N  8.530   0.404 -12.719 1.00 . A A . 37 GLY N    1 1 
       17 15044 1 1 37 GLY O    O  9.821   2.902 -13.273 1.00 . A A . 37 GLY O    1 1 
       17 15045 1 1 38 GLU C    C 13.272   3.635 -10.982 1.00 . A A . 38 GLU C    1 1 
       17 15046 1 1 38 GLU CA   C 11.851   3.647 -11.540 1.00 . A A . 38 GLU CA   1 1 
       17 15047 1 1 38 GLU CB   C 10.922   4.397 -10.583 1.00 . A A . 38 GLU CB   1 1 
       17 15048 1 1 38 GLU CD   C  8.986   6.009 -10.399 1.00 . A A . 38 GLU CD   1 1 
       17 15049 1 1 38 GLU CG   C  9.693   4.980 -11.260 1.00 . A A . 38 GLU CG   1 1 
       17 15050 1 1 38 GLU H    H 11.775   1.550 -11.259 1.00 . A A . 38 GLU H    1 1 
       17 15051 1 1 38 GLU HA   H 11.856   4.153 -12.493 1.00 . A A . 38 GLU HA   1 1 
       17 15052 1 1 38 GLU HB2  H 10.594   3.717  -9.811 1.00 . A A . 38 GLU HB2  1 1 
       17 15053 1 1 38 GLU HB3  H 11.473   5.206 -10.126 1.00 . A A . 38 GLU HB3  1 1 
       17 15054 1 1 38 GLU HG2  H  9.996   5.453 -12.182 1.00 . A A . 38 GLU HG2  1 1 
       17 15055 1 1 38 GLU HG3  H  9.003   4.178 -11.477 1.00 . A A . 38 GLU HG3  1 1 
       17 15056 1 1 38 GLU N    N 11.366   2.289 -11.756 1.00 . A A . 38 GLU N    1 1 
       17 15057 1 1 38 GLU O    O 13.764   2.602 -10.527 1.00 . A A . 38 GLU O    1 1 
       17 15058 1 1 38 GLU OE1  O  9.394   7.189 -10.429 1.00 . A A . 38 GLU OE1  1 1 
       17 15059 1 1 38 GLU OE2  O  8.025   5.635  -9.694 1.00 . A A . 38 GLU OE2  1 1 
       17 15060 1 1 39 CYS C    C 15.333   5.781  -9.267 1.00 . A A . 39 CYS C    1 1 
       17 15061 1 1 39 CYS CA   C 15.290   4.916 -10.523 1.00 . A A . 39 CYS CA   1 1 
       17 15062 1 1 39 CYS CB   C 16.196   5.516 -11.600 1.00 . A A . 39 CYS CB   1 1 
       17 15063 1 1 39 CYS H    H 13.480   5.581 -11.397 1.00 . A A . 39 CYS H    1 1 
       17 15064 1 1 39 CYS HA   H 15.645   3.927 -10.277 1.00 . A A . 39 CYS HA   1 1 
       17 15065 1 1 39 CYS HB2  H 15.855   6.514 -11.831 1.00 . A A . 39 CYS HB2  1 1 
       17 15066 1 1 39 CYS HB3  H 17.207   5.565 -11.223 1.00 . A A . 39 CYS HB3  1 1 
       17 15067 1 1 39 CYS N    N 13.926   4.791 -11.022 1.00 . A A . 39 CYS N    1 1 
       17 15068 1 1 39 CYS O    O 14.657   6.807  -9.183 1.00 . A A . 39 CYS O    1 1 
       17 15069 1 1 39 CYS SG   S 16.230   4.569 -13.156 1.00 . A A . 39 CYS SG   1 1 
       17 15070 1 1 40 PHE C    C 17.645   5.885  -6.428 1.00 . A A . 40 PHE C    1 1 
       17 15071 1 1 40 PHE CA   C 16.263   6.095  -7.040 1.00 . A A . 40 PHE CA   1 1 
       17 15072 1 1 40 PHE CB   C 15.182   5.655  -6.050 1.00 . A A . 40 PHE CB   1 1 
       17 15073 1 1 40 PHE CD1  C 13.199   7.128  -6.488 1.00 . A A . 40 PHE CD1  1 1 
       17 15074 1 1 40 PHE CD2  C 13.055   4.826  -7.091 1.00 . A A . 40 PHE CD2  1 1 
       17 15075 1 1 40 PHE CE1  C 11.912   7.332  -6.949 1.00 . A A . 40 PHE CE1  1 1 
       17 15076 1 1 40 PHE CE2  C 11.768   5.024  -7.554 1.00 . A A . 40 PHE CE2  1 1 
       17 15077 1 1 40 PHE CG   C 13.784   5.874  -6.553 1.00 . A A . 40 PHE CG   1 1 
       17 15078 1 1 40 PHE CZ   C 11.196   6.279  -7.484 1.00 . A A . 40 PHE CZ   1 1 
       17 15079 1 1 40 PHE H    H 16.646   4.534  -8.418 1.00 . A A . 40 PHE H    1 1 
       17 15080 1 1 40 PHE HA   H 16.134   7.144  -7.257 1.00 . A A . 40 PHE HA   1 1 
       17 15081 1 1 40 PHE HB2  H 15.299   4.602  -5.845 1.00 . A A . 40 PHE HB2  1 1 
       17 15082 1 1 40 PHE HB3  H 15.297   6.211  -5.132 1.00 . A A . 40 PHE HB3  1 1 
       17 15083 1 1 40 PHE HD1  H 13.757   7.953  -6.071 1.00 . A A . 40 PHE HD1  1 1 
       17 15084 1 1 40 PHE HD2  H 13.502   3.843  -7.147 1.00 . A A . 40 PHE HD2  1 1 
       17 15085 1 1 40 PHE HE1  H 11.467   8.314  -6.894 1.00 . A A . 40 PHE HE1  1 1 
       17 15086 1 1 40 PHE HE2  H 11.211   4.198  -7.972 1.00 . A A . 40 PHE HE2  1 1 
       17 15087 1 1 40 PHE HZ   H 10.191   6.435  -7.845 1.00 . A A . 40 PHE HZ   1 1 
       17 15088 1 1 40 PHE N    N 16.132   5.360  -8.292 1.00 . A A . 40 PHE N    1 1 
       17 15089 1 1 40 PHE O    O 18.321   4.898  -6.719 1.00 . A A . 40 PHE O    1 1 
       17 15090 1 1 41 TYR C    C 19.348   5.700  -3.812 1.00 . A A . 41 TYR C    1 1 
       17 15091 1 1 41 TYR CA   C 19.360   6.740  -4.928 1.00 . A A . 41 TYR CA   1 1 
       17 15092 1 1 41 TYR CB   C 19.756   8.105  -4.363 1.00 . A A . 41 TYR CB   1 1 
       17 15093 1 1 41 TYR CD1  C 18.970   9.911  -5.945 1.00 . A A . 41 TYR CD1  1 1 
       17 15094 1 1 41 TYR CD2  C 21.293   9.375  -5.913 1.00 . A A . 41 TYR CD2  1 1 
       17 15095 1 1 41 TYR CE1  C 19.199  10.865  -6.917 1.00 . A A . 41 TYR CE1  1 1 
       17 15096 1 1 41 TYR CE2  C 21.531  10.328  -6.884 1.00 . A A . 41 TYR CE2  1 1 
       17 15097 1 1 41 TYR CG   C 20.011   9.149  -5.427 1.00 . A A . 41 TYR CG   1 1 
       17 15098 1 1 41 TYR CZ   C 20.481  11.070  -7.383 1.00 . A A . 41 TYR CZ   1 1 
       17 15099 1 1 41 TYR H    H 17.474   7.583  -5.387 1.00 . A A . 41 TYR H    1 1 
       17 15100 1 1 41 TYR HA   H 20.085   6.445  -5.672 1.00 . A A . 41 TYR HA   1 1 
       17 15101 1 1 41 TYR HB2  H 18.963   8.468  -3.727 1.00 . A A . 41 TYR HB2  1 1 
       17 15102 1 1 41 TYR HB3  H 20.659   7.998  -3.780 1.00 . A A . 41 TYR HB3  1 1 
       17 15103 1 1 41 TYR HD1  H 17.968   9.748  -5.577 1.00 . A A . 41 TYR HD1  1 1 
       17 15104 1 1 41 TYR HD2  H 22.113   8.792  -5.520 1.00 . A A . 41 TYR HD2  1 1 
       17 15105 1 1 41 TYR HE1  H 18.377  11.447  -7.308 1.00 . A A . 41 TYR HE1  1 1 
       17 15106 1 1 41 TYR HE2  H 22.534  10.490  -7.250 1.00 . A A . 41 TYR HE2  1 1 
       17 15107 1 1 41 TYR HH   H 21.323  12.680  -8.011 1.00 . A A . 41 TYR HH   1 1 
       17 15108 1 1 41 TYR N    N 18.058   6.820  -5.579 1.00 . A A . 41 TYR N    1 1 
       17 15109 1 1 41 TYR O    O 18.302   5.406  -3.233 1.00 . A A . 41 TYR O    1 1 
       17 15110 1 1 41 TYR OH   O 20.713  12.021  -8.351 1.00 . A A . 41 TYR OH   1 1 
       17 15111 1 1 42 ASP C    C 21.341   4.719  -1.240 1.00 . A A . 42 ASP C    1 1 
       17 15112 1 1 42 ASP CA   C 20.646   4.140  -2.468 1.00 . A A . 42 ASP CA   1 1 
       17 15113 1 1 42 ASP CB   C 21.423   2.929  -2.986 1.00 . A A . 42 ASP CB   1 1 
       17 15114 1 1 42 ASP CG   C 22.924   3.118  -2.885 1.00 . A A . 42 ASP CG   1 1 
       17 15115 1 1 42 ASP H    H 21.317   5.423  -4.013 1.00 . A A . 42 ASP H    1 1 
       17 15116 1 1 42 ASP HA   H 19.652   3.825  -2.188 1.00 . A A . 42 ASP HA   1 1 
       17 15117 1 1 42 ASP HB2  H 21.149   2.059  -2.408 1.00 . A A . 42 ASP HB2  1 1 
       17 15118 1 1 42 ASP HB3  H 21.168   2.763  -4.022 1.00 . A A . 42 ASP HB3  1 1 
       17 15119 1 1 42 ASP N    N 20.519   5.147  -3.516 1.00 . A A . 42 ASP N    1 1 
       17 15120 1 1 42 ASP O    O 21.538   5.929  -1.139 1.00 . A A . 42 ASP O    1 1 
       17 15121 1 1 42 ASP OD1  O 23.387   4.270  -3.015 1.00 . A A . 42 ASP OD1  1 1 
       17 15122 1 1 42 ASP OD2  O 23.635   2.113  -2.674 1.00 . A A . 42 ASP OD2  1 1 
       17 15123 1 1 43 GLU C    C 23.630   5.086   0.594 1.00 . A A . 43 GLU C    1 1 
       17 15124 1 1 43 GLU CA   C 22.381   4.271   0.915 1.00 . A A . 43 GLU CA   1 1 
       17 15125 1 1 43 GLU CB   C 22.756   3.056   1.766 1.00 . A A . 43 GLU CB   1 1 
       17 15126 1 1 43 GLU CD   C 21.362   2.132   3.659 1.00 . A A . 43 GLU CD   1 1 
       17 15127 1 1 43 GLU CG   C 21.566   2.197   2.158 1.00 . A A . 43 GLU CG   1 1 
       17 15128 1 1 43 GLU H    H 21.525   2.893  -0.445 1.00 . A A . 43 GLU H    1 1 
       17 15129 1 1 43 GLU HA   H 21.694   4.891   1.471 1.00 . A A . 43 GLU HA   1 1 
       17 15130 1 1 43 GLU HB2  H 23.450   2.443   1.211 1.00 . A A . 43 GLU HB2  1 1 
       17 15131 1 1 43 GLU HB3  H 23.237   3.401   2.670 1.00 . A A . 43 GLU HB3  1 1 
       17 15132 1 1 43 GLU HG2  H 20.676   2.610   1.708 1.00 . A A . 43 GLU HG2  1 1 
       17 15133 1 1 43 GLU HG3  H 21.724   1.195   1.787 1.00 . A A . 43 GLU HG3  1 1 
       17 15134 1 1 43 GLU N    N 21.709   3.845  -0.308 1.00 . A A . 43 GLU N    1 1 
       17 15135 1 1 43 GLU O    O 23.952   6.050   1.288 1.00 . A A . 43 GLU O    1 1 
       17 15136 1 1 43 GLU OE1  O 21.135   3.195   4.273 1.00 . A A . 43 GLU OE1  1 1 
       17 15137 1 1 43 GLU OE2  O 21.431   1.018   4.220 1.00 . A A . 43 GLU OE2  1 1 
       17 15138 1 1 44 LYS C    C 25.225   6.490  -1.881 1.00 . A A . 44 LYS C    1 1 
       17 15139 1 1 44 LYS CA   C 25.545   5.384  -0.880 1.00 . A A . 44 LYS CA   1 1 
       17 15140 1 1 44 LYS CB   C 26.536   4.394  -1.496 1.00 . A A . 44 LYS CB   1 1 
       17 15141 1 1 44 LYS CD   C 28.820   4.214  -0.466 1.00 . A A . 44 LYS CD   1 1 
       17 15142 1 1 44 LYS CE   C 29.806   3.171   0.036 1.00 . A A . 44 LYS CE   1 1 
       17 15143 1 1 44 LYS CG   C 27.398   3.678  -0.471 1.00 . A A . 44 LYS CG   1 1 
       17 15144 1 1 44 LYS H    H 24.024   3.915  -0.978 1.00 . A A . 44 LYS H    1 1 
       17 15145 1 1 44 LYS HA   H 25.991   5.827  -0.002 1.00 . A A . 44 LYS HA   1 1 
       17 15146 1 1 44 LYS HB2  H 25.984   3.652  -2.054 1.00 . A A . 44 LYS HB2  1 1 
       17 15147 1 1 44 LYS HB3  H 27.187   4.929  -2.172 1.00 . A A . 44 LYS HB3  1 1 
       17 15148 1 1 44 LYS HD2  H 29.092   4.496  -1.472 1.00 . A A . 44 LYS HD2  1 1 
       17 15149 1 1 44 LYS HD3  H 28.866   5.081   0.178 1.00 . A A . 44 LYS HD3  1 1 
       17 15150 1 1 44 LYS HE2  H 29.524   2.879   1.035 1.00 . A A . 44 LYS HE2  1 1 
       17 15151 1 1 44 LYS HE3  H 29.764   2.311  -0.617 1.00 . A A . 44 LYS HE3  1 1 
       17 15152 1 1 44 LYS HG2  H 26.968   3.819   0.509 1.00 . A A . 44 LYS HG2  1 1 
       17 15153 1 1 44 LYS HG3  H 27.421   2.624  -0.708 1.00 . A A . 44 LYS HG3  1 1 
       17 15154 1 1 44 LYS HZ1  H 31.192   4.733   0.084 1.00 . A A . 44 LYS HZ1  1 1 
       17 15155 1 1 44 LYS HZ2  H 31.713   3.383  -0.791 1.00 . A A . 44 LYS HZ2  1 1 
       17 15156 1 1 44 LYS HZ3  H 31.701   3.341   0.900 1.00 . A A . 44 LYS HZ3  1 1 
       17 15157 1 1 44 LYS N    N 24.331   4.691  -0.464 1.00 . A A . 44 LYS N    1 1 
       17 15158 1 1 44 LYS NZ   N 31.201   3.693   0.059 1.00 . A A . 44 LYS NZ   1 1 
       17 15159 1 1 44 LYS O    O 26.048   6.826  -2.732 1.00 . A A . 44 LYS O    1 1 
       17 15160 1 1 45 ARG C    C 23.846   7.739  -4.124 1.00 . A A . 45 ARG C    1 1 
       17 15161 1 1 45 ARG CA   C 23.597   8.119  -2.667 1.00 . A A . 45 ARG CA   1 1 
       17 15162 1 1 45 ARG CB   C 24.334   9.418  -2.335 1.00 . A A . 45 ARG CB   1 1 
       17 15163 1 1 45 ARG CD   C 23.324  11.032  -0.694 1.00 . A A . 45 ARG CD   1 1 
       17 15164 1 1 45 ARG CG   C 24.227   9.822  -0.874 1.00 . A A . 45 ARG CG   1 1 
       17 15165 1 1 45 ARG CZ   C 22.605  12.493   1.147 1.00 . A A . 45 ARG CZ   1 1 
       17 15166 1 1 45 ARG H    H 23.413   6.740  -1.073 1.00 . A A . 45 ARG H    1 1 
       17 15167 1 1 45 ARG HA   H 22.538   8.269  -2.523 1.00 . A A . 45 ARG HA   1 1 
       17 15168 1 1 45 ARG HB2  H 25.380   9.298  -2.577 1.00 . A A . 45 ARG HB2  1 1 
       17 15169 1 1 45 ARG HB3  H 23.923  10.215  -2.937 1.00 . A A . 45 ARG HB3  1 1 
       17 15170 1 1 45 ARG HD2  H 23.792  11.886  -1.160 1.00 . A A . 45 ARG HD2  1 1 
       17 15171 1 1 45 ARG HD3  H 22.378  10.832  -1.176 1.00 . A A . 45 ARG HD3  1 1 
       17 15172 1 1 45 ARG HE   H 23.292  10.634   1.369 1.00 . A A . 45 ARG HE   1 1 
       17 15173 1 1 45 ARG HG2  H 23.820   8.996  -0.310 1.00 . A A . 45 ARG HG2  1 1 
       17 15174 1 1 45 ARG HG3  H 25.213  10.061  -0.503 1.00 . A A . 45 ARG HG3  1 1 
       17 15175 1 1 45 ARG HH11 H 22.457  13.311  -0.694 1.00 . A A . 45 ARG HH11 1 1 
       17 15176 1 1 45 ARG HH12 H 21.954  14.330   0.613 1.00 . A A . 45 ARG HH12 1 1 
       17 15177 1 1 45 ARG HH21 H 22.632  11.966   3.099 1.00 . A A . 45 ARG HH21 1 1 
       17 15178 1 1 45 ARG HH22 H 22.054  13.565   2.770 1.00 . A A . 45 ARG HH22 1 1 
       17 15179 1 1 45 ARG N    N 24.025   7.051  -1.772 1.00 . A A . 45 ARG N    1 1 
       17 15180 1 1 45 ARG NE   N 23.084  11.332   0.715 1.00 . A A . 45 ARG NE   1 1 
       17 15181 1 1 45 ARG NH1  N 22.315  13.458   0.285 1.00 . A A . 45 ARG NH1  1 1 
       17 15182 1 1 45 ARG NH2  N 22.414  12.691   2.446 1.00 . A A . 45 ARG NH2  1 1 
       17 15183 1 1 45 ARG O    O 24.307   8.557  -4.919 1.00 . A A . 45 ARG O    1 1 
       17 15184 1 1 46 ASN C    C 22.390   5.680  -6.481 1.00 . A A . 46 ASN C    1 1 
       17 15185 1 1 46 ASN CA   C 23.729   6.003  -5.827 1.00 . A A . 46 ASN CA   1 1 
       17 15186 1 1 46 ASN CB   C 24.622   4.761  -5.824 1.00 . A A . 46 ASN CB   1 1 
       17 15187 1 1 46 ASN CG   C 25.956   5.009  -5.147 1.00 . A A . 46 ASN CG   1 1 
       17 15188 1 1 46 ASN H    H 23.174   5.886  -3.787 1.00 . A A . 46 ASN H    1 1 
       17 15189 1 1 46 ASN HA   H 24.215   6.783  -6.394 1.00 . A A . 46 ASN HA   1 1 
       17 15190 1 1 46 ASN HB2  H 24.117   3.963  -5.298 1.00 . A A . 46 ASN HB2  1 1 
       17 15191 1 1 46 ASN HB3  H 24.806   4.454  -6.842 1.00 . A A . 46 ASN HB3  1 1 
       17 15192 1 1 46 ASN HD21 H 26.018   3.122  -4.522 1.00 . A A . 46 ASN HD21 1 1 
       17 15193 1 1 46 ASN HD22 H 27.363   4.108  -4.070 1.00 . A A . 46 ASN HD22 1 1 
       17 15194 1 1 46 ASN N    N 23.538   6.492  -4.466 1.00 . A A . 46 ASN N    1 1 
       17 15195 1 1 46 ASN ND2  N 26.501   3.975  -4.516 1.00 . A A . 46 ASN ND2  1 1 
       17 15196 1 1 46 ASN O    O 21.632   4.843  -5.989 1.00 . A A . 46 ASN O    1 1 
       17 15197 1 1 46 ASN OD1  O 26.491   6.117  -5.192 1.00 . A A . 46 ASN OD1  1 1 
       17 15198 1 1 47 LEU C    C 20.880   4.795  -9.055 1.00 . A A . 47 LEU C    1 1 
       17 15199 1 1 47 LEU CA   C 20.858   6.130  -8.318 1.00 . A A . 47 LEU CA   1 1 
       17 15200 1 1 47 LEU CB   C 20.617   7.269  -9.311 1.00 . A A . 47 LEU CB   1 1 
       17 15201 1 1 47 LEU CD1  C 19.411   9.396  -9.863 1.00 . A A . 47 LEU CD1  1 1 
       17 15202 1 1 47 LEU CD2  C 18.121   7.277  -9.543 1.00 . A A . 47 LEU CD2  1 1 
       17 15203 1 1 47 LEU CG   C 19.337   8.080  -9.105 1.00 . A A . 47 LEU CG   1 1 
       17 15204 1 1 47 LEU H    H 22.749   7.001  -7.938 1.00 . A A . 47 LEU H    1 1 
       17 15205 1 1 47 LEU HA   H 20.054   6.117  -7.597 1.00 . A A . 47 LEU HA   1 1 
       17 15206 1 1 47 LEU HB2  H 21.453   7.948  -9.244 1.00 . A A . 47 LEU HB2  1 1 
       17 15207 1 1 47 LEU HB3  H 20.582   6.841 -10.303 1.00 . A A . 47 LEU HB3  1 1 
       17 15208 1 1 47 LEU HD11 H 18.616  10.047  -9.532 1.00 . A A . 47 LEU HD11 1 1 
       17 15209 1 1 47 LEU HD12 H 19.305   9.208 -10.921 1.00 . A A . 47 LEU HD12 1 1 
       17 15210 1 1 47 LEU HD13 H 20.365   9.867  -9.675 1.00 . A A . 47 LEU HD13 1 1 
       17 15211 1 1 47 LEU HD21 H 18.322   6.224  -9.420 1.00 . A A . 47 LEU HD21 1 1 
       17 15212 1 1 47 LEU HD22 H 17.908   7.485 -10.582 1.00 . A A . 47 LEU HD22 1 1 
       17 15213 1 1 47 LEU HD23 H 17.270   7.555  -8.939 1.00 . A A . 47 LEU HD23 1 1 
       17 15214 1 1 47 LEU HG   H 19.228   8.307  -8.053 1.00 . A A . 47 LEU HG   1 1 
       17 15215 1 1 47 LEU N    N 22.105   6.347  -7.594 1.00 . A A . 47 LEU N    1 1 
       17 15216 1 1 47 LEU O    O 21.648   4.609  -9.998 1.00 . A A . 47 LEU O    1 1 
       17 15217 1 1 48 GLN C    C 18.575   2.317  -9.845 1.00 . A A . 48 GLN C    1 1 
       17 15218 1 1 48 GLN CA   C 19.954   2.552  -9.237 1.00 . A A . 48 GLN CA   1 1 
       17 15219 1 1 48 GLN CB   C 20.263   1.463  -8.209 1.00 . A A . 48 GLN CB   1 1 
       17 15220 1 1 48 GLN CD   C 22.039   1.459  -6.412 1.00 . A A . 48 GLN CD   1 1 
       17 15221 1 1 48 GLN CG   C 21.744   1.328  -7.893 1.00 . A A . 48 GLN CG   1 1 
       17 15222 1 1 48 GLN H    H 19.445   4.078  -7.862 1.00 . A A . 48 GLN H    1 1 
       17 15223 1 1 48 GLN HA   H 20.691   2.512 -10.024 1.00 . A A . 48 GLN HA   1 1 
       17 15224 1 1 48 GLN HB2  H 19.741   1.691  -7.292 1.00 . A A . 48 GLN HB2  1 1 
       17 15225 1 1 48 GLN HB3  H 19.911   0.515  -8.588 1.00 . A A . 48 GLN HB3  1 1 
       17 15226 1 1 48 GLN HE21 H 21.247  -0.332  -6.070 1.00 . A A . 48 GLN HE21 1 1 
       17 15227 1 1 48 GLN HE22 H 21.857   0.496  -4.682 1.00 . A A . 48 GLN HE22 1 1 
       17 15228 1 1 48 GLN HG2  H 22.083   0.358  -8.227 1.00 . A A . 48 GLN HG2  1 1 
       17 15229 1 1 48 GLN HG3  H 22.284   2.099  -8.423 1.00 . A A . 48 GLN HG3  1 1 
       17 15230 1 1 48 GLN N    N 20.031   3.870  -8.618 1.00 . A A . 48 GLN N    1 1 
       17 15231 1 1 48 GLN NE2  N 21.678   0.438  -5.643 1.00 . A A . 48 GLN NE2  1 1 
       17 15232 1 1 48 GLN O    O 17.617   3.025  -9.531 1.00 . A A . 48 GLN O    1 1 
       17 15233 1 1 48 GLN OE1  O 22.587   2.467  -5.963 1.00 . A A . 48 GLN OE1  1 1 
       17 15234 1 1 49 CYS C    C 16.370   0.080 -10.486 1.00 . A A . 49 CYS C    1 1 
       17 15235 1 1 49 CYS CA   C 17.219   0.989 -11.370 1.00 . A A . 49 CYS CA   1 1 
       17 15236 1 1 49 CYS CB   C 17.480   0.312 -12.716 1.00 . A A . 49 CYS CB   1 1 
       17 15237 1 1 49 CYS H    H 19.279   0.789 -10.926 1.00 . A A . 49 CYS H    1 1 
       17 15238 1 1 49 CYS HA   H 16.682   1.911 -11.538 1.00 . A A . 49 CYS HA   1 1 
       17 15239 1 1 49 CYS HB2  H 18.311   0.802 -13.203 1.00 . A A . 49 CYS HB2  1 1 
       17 15240 1 1 49 CYS HB3  H 17.730  -0.725 -12.547 1.00 . A A . 49 CYS HB3  1 1 
       17 15241 1 1 49 CYS N    N 18.480   1.318 -10.717 1.00 . A A . 49 CYS N    1 1 
       17 15242 1 1 49 CYS O    O 16.478  -1.145 -10.553 1.00 . A A . 49 CYS O    1 1 
       17 15243 1 1 49 CYS SG   S 16.063   0.362 -13.860 1.00 . A A . 49 CYS SG   1 1 
       17 15244 1 1 50 ILE C    C 13.321  -0.380  -9.429 1.00 . A A . 50 ILE C    1 1 
       17 15245 1 1 50 ILE CA   C 14.658  -0.066  -8.764 1.00 . A A . 50 ILE CA   1 1 
       17 15246 1 1 50 ILE CB   C 14.399   0.700  -7.453 1.00 . A A . 50 ILE CB   1 1 
       17 15247 1 1 50 ILE CD1  C 16.055   2.134  -6.158 1.00 . A A . 50 ILE CD1  1 1 
       17 15248 1 1 50 ILE CG1  C 15.669   0.740  -6.602 1.00 . A A . 50 ILE CG1  1 1 
       17 15249 1 1 50 ILE CG2  C 13.257   0.056  -6.681 1.00 . A A . 50 ILE CG2  1 1 
       17 15250 1 1 50 ILE H    H 15.486   1.667  -9.652 1.00 . A A . 50 ILE H    1 1 
       17 15251 1 1 50 ILE HA   H 15.154  -0.995  -8.523 1.00 . A A . 50 ILE HA   1 1 
       17 15252 1 1 50 ILE HB   H 14.109   1.709  -7.703 1.00 . A A . 50 ILE HB   1 1 
       17 15253 1 1 50 ILE HD11 H 17.131   2.205  -6.089 1.00 . A A . 50 ILE HD11 1 1 
       17 15254 1 1 50 ILE HD12 H 15.691   2.854  -6.876 1.00 . A A . 50 ILE HD12 1 1 
       17 15255 1 1 50 ILE HD13 H 15.619   2.338  -5.191 1.00 . A A . 50 ILE HD13 1 1 
       17 15256 1 1 50 ILE HG12 H 15.522   0.141  -5.717 1.00 . A A . 50 ILE HG12 1 1 
       17 15257 1 1 50 ILE HG13 H 16.490   0.334  -7.174 1.00 . A A . 50 ILE HG13 1 1 
       17 15258 1 1 50 ILE HG21 H 12.327   0.231  -7.201 1.00 . A A . 50 ILE HG21 1 1 
       17 15259 1 1 50 ILE HG22 H 13.430  -1.007  -6.602 1.00 . A A . 50 ILE HG22 1 1 
       17 15260 1 1 50 ILE HG23 H 13.203   0.487  -5.692 1.00 . A A . 50 ILE HG23 1 1 
       17 15261 1 1 50 ILE N    N 15.526   0.688  -9.659 1.00 . A A . 50 ILE N    1 1 
       17 15262 1 1 50 ILE O    O 12.539   0.522  -9.732 1.00 . A A . 50 ILE O    1 1 
       17 15263 1 1 51 CYS C    C 10.776  -2.452  -9.228 1.00 . A A . 51 CYS C    1 1 
       17 15264 1 1 51 CYS CA   C 11.823  -2.098 -10.280 1.00 . A A . 51 CYS CA   1 1 
       17 15265 1 1 51 CYS CB   C 12.079  -3.305 -11.185 1.00 . A A . 51 CYS CB   1 1 
       17 15266 1 1 51 CYS H    H 13.728  -2.337  -9.389 1.00 . A A . 51 CYS H    1 1 
       17 15267 1 1 51 CYS HA   H 11.451  -1.282 -10.880 1.00 . A A . 51 CYS HA   1 1 
       17 15268 1 1 51 CYS HB2  H 12.225  -4.182 -10.571 1.00 . A A . 51 CYS HB2  1 1 
       17 15269 1 1 51 CYS HB3  H 11.220  -3.457 -11.822 1.00 . A A . 51 CYS HB3  1 1 
       17 15270 1 1 51 CYS N    N 13.065  -1.664  -9.652 1.00 . A A . 51 CYS N    1 1 
       17 15271 1 1 51 CYS O    O 11.091  -2.590  -8.046 1.00 . A A . 51 CYS O    1 1 
       17 15272 1 1 51 CYS SG   S 13.541  -3.132 -12.258 1.00 . A A . 51 CYS SG   1 1 
       17 15273 1 1 52 ASP C    C  7.974  -4.372  -8.984 1.00 . A A . 52 ASP C    1 1 
       17 15274 1 1 52 ASP CA   C  8.436  -2.935  -8.763 1.00 . A A . 52 ASP CA   1 1 
       17 15275 1 1 52 ASP CB   C  7.265  -1.972  -8.963 1.00 . A A . 52 ASP CB   1 1 
       17 15276 1 1 52 ASP CG   C  6.466  -1.761  -7.692 1.00 . A A . 52 ASP CG   1 1 
       17 15277 1 1 52 ASP H    H  9.342  -2.474 -10.620 1.00 . A A . 52 ASP H    1 1 
       17 15278 1 1 52 ASP HA   H  8.800  -2.839  -7.751 1.00 . A A . 52 ASP HA   1 1 
       17 15279 1 1 52 ASP HB2  H  7.646  -1.015  -9.290 1.00 . A A . 52 ASP HB2  1 1 
       17 15280 1 1 52 ASP HB3  H  6.606  -2.371  -9.720 1.00 . A A . 52 ASP HB3  1 1 
       17 15281 1 1 52 ASP N    N  9.530  -2.597  -9.666 1.00 . A A . 52 ASP N    1 1 
       17 15282 1 1 52 ASP O    O  7.559  -4.739 -10.084 1.00 . A A . 52 ASP O    1 1 
       17 15283 1 1 52 ASP OD1  O  6.416  -2.691  -6.860 1.00 . A A . 52 ASP OD1  1 1 
       17 15284 1 1 52 ASP OD2  O  5.890  -0.665  -7.529 1.00 . A A . 52 ASP OD2  1 1 
       17 15285 1 1 53 TYR C    C  6.500  -6.869  -7.043 1.00 . A A . 53 TYR C    1 1 
       17 15286 1 1 53 TYR CA   C  7.641  -6.578  -8.013 1.00 . A A . 53 TYR CA   1 1 
       17 15287 1 1 53 TYR CB   C  8.828  -7.495  -7.712 1.00 . A A . 53 TYR CB   1 1 
       17 15288 1 1 53 TYR CD1  C 10.505  -7.280  -9.587 1.00 . A A . 53 TYR CD1  1 1 
       17 15289 1 1 53 TYR CD2  C  9.178  -9.257  -9.487 1.00 . A A . 53 TYR CD2  1 1 
       17 15290 1 1 53 TYR CE1  C 11.136  -7.756 -10.720 1.00 . A A . 53 TYR CE1  1 1 
       17 15291 1 1 53 TYR CE2  C  9.805  -9.742 -10.618 1.00 . A A . 53 TYR CE2  1 1 
       17 15292 1 1 53 TYR CG   C  9.516  -8.021  -8.951 1.00 . A A . 53 TYR CG   1 1 
       17 15293 1 1 53 TYR CZ   C 10.783  -8.987 -11.231 1.00 . A A . 53 TYR CZ   1 1 
       17 15294 1 1 53 TYR H    H  8.388  -4.830  -7.083 1.00 . A A . 53 TYR H    1 1 
       17 15295 1 1 53 TYR HA   H  7.300  -6.767  -9.020 1.00 . A A . 53 TYR HA   1 1 
       17 15296 1 1 53 TYR HB2  H  9.558  -6.950  -7.134 1.00 . A A . 53 TYR HB2  1 1 
       17 15297 1 1 53 TYR HB3  H  8.482  -8.343  -7.139 1.00 . A A . 53 TYR HB3  1 1 
       17 15298 1 1 53 TYR HD1  H 10.779  -6.316  -9.185 1.00 . A A . 53 TYR HD1  1 1 
       17 15299 1 1 53 TYR HD2  H  8.411  -9.846  -9.004 1.00 . A A . 53 TYR HD2  1 1 
       17 15300 1 1 53 TYR HE1  H 11.903  -7.165 -11.201 1.00 . A A . 53 TYR HE1  1 1 
       17 15301 1 1 53 TYR HE2  H  9.529 -10.706 -11.019 1.00 . A A . 53 TYR HE2  1 1 
       17 15302 1 1 53 TYR HH   H 11.011 -10.300 -12.617 1.00 . A A . 53 TYR HH   1 1 
       17 15303 1 1 53 TYR N    N  8.049  -5.180  -7.933 1.00 . A A . 53 TYR N    1 1 
       17 15304 1 1 53 TYR O    O  6.697  -6.908  -5.828 1.00 . A A . 53 TYR O    1 1 
       17 15305 1 1 53 TYR OH   O 11.410  -9.466 -12.360 1.00 . A A . 53 TYR OH   1 1 
       17 15306 1 1 54 CYS C    C  2.957  -7.793  -7.648 1.00 . A A . 54 CYS C    1 1 
       17 15307 1 1 54 CYS CA   C  4.131  -7.361  -6.775 1.00 . A A . 54 CYS CA   1 1 
       17 15308 1 1 54 CYS CB   C  3.744  -6.133  -5.950 1.00 . A A . 54 CYS CB   1 1 
       17 15309 1 1 54 CYS H    H  5.212  -7.029  -8.565 1.00 . A A . 54 CYS H    1 1 
       17 15310 1 1 54 CYS HA   H  4.382  -8.170  -6.105 1.00 . A A . 54 CYS HA   1 1 
       17 15311 1 1 54 CYS HB2  H  4.235  -5.263  -6.360 1.00 . A A . 54 CYS HB2  1 1 
       17 15312 1 1 54 CYS HB3  H  2.674  -5.995  -6.005 1.00 . A A . 54 CYS HB3  1 1 
       17 15313 1 1 54 CYS N    N  5.306  -7.073  -7.589 1.00 . A A . 54 CYS N    1 1 
       17 15314 1 1 54 CYS O    O  2.390  -8.868  -7.456 1.00 . A A . 54 CYS O    1 1 
       17 15315 1 1 54 CYS SG   S  4.199  -6.246  -4.189 1.00 . A A . 54 CYS SG   1 1 
       17 15316 1 1 55 GLU C    C  0.172  -7.318  -8.746 1.00 . A A . 55 GLU C    1 1 
       17 15317 1 1 55 GLU CA   C  1.491  -7.240  -9.510 1.00 . A A . 55 GLU CA   1 1 
       17 15318 1 1 55 GLU CB   C  1.742  -8.555 -10.251 1.00 . A A . 55 GLU CB   1 1 
       17 15319 1 1 55 GLU CD   C  1.034  -9.619 -12.430 1.00 . A A . 55 GLU CD   1 1 
       17 15320 1 1 55 GLU CG   C  1.685  -8.423 -11.763 1.00 . A A . 55 GLU CG   1 1 
       17 15321 1 1 55 GLU H    H  3.089  -6.104  -8.712 1.00 . A A . 55 GLU H    1 1 
       17 15322 1 1 55 GLU HA   H  1.428  -6.438 -10.231 1.00 . A A . 55 GLU HA   1 1 
       17 15323 1 1 55 GLU HB2  H  2.719  -8.927  -9.979 1.00 . A A . 55 GLU HB2  1 1 
       17 15324 1 1 55 GLU HB3  H  0.996  -9.274  -9.945 1.00 . A A . 55 GLU HB3  1 1 
       17 15325 1 1 55 GLU HG2  H  1.118  -7.539 -12.014 1.00 . A A . 55 GLU HG2  1 1 
       17 15326 1 1 55 GLU HG3  H  2.692  -8.322 -12.141 1.00 . A A . 55 GLU HG3  1 1 
       17 15327 1 1 55 GLU N    N  2.598  -6.946  -8.608 1.00 . A A . 55 GLU N    1 1 
       17 15328 1 1 55 GLU O    O  0.151  -7.622  -7.553 1.00 . A A . 55 GLU O    1 1 
       17 15329 1 1 55 GLU OE1  O  1.693 -10.676 -12.523 1.00 . A A . 55 GLU OE1  1 1 
       17 15330 1 1 55 GLU OE2  O -0.132  -9.500 -12.858 1.00 . A A . 55 GLU OE2  1 1 
       17 15331 1 1 56 TYR C    C -3.202  -7.942  -9.643 1.00 . A A . 56 TYR C    1 1 
       17 15332 1 1 56 TYR CA   C -2.248  -7.075  -8.829 1.00 . A A . 56 TYR CA   1 1 
       17 15333 1 1 56 TYR CB   C -2.811  -5.659  -8.700 1.00 . A A . 56 TYR CB   1 1 
       17 15334 1 1 56 TYR CD1  C -5.278  -5.987  -8.273 1.00 . A A . 56 TYR CD1  1 1 
       17 15335 1 1 56 TYR CD2  C -3.945  -5.074  -6.521 1.00 . A A . 56 TYR CD2  1 1 
       17 15336 1 1 56 TYR CE1  C -6.398  -5.909  -7.468 1.00 . A A . 56 TYR CE1  1 1 
       17 15337 1 1 56 TYR CE2  C -5.060  -4.993  -5.708 1.00 . A A . 56 TYR CE2  1 1 
       17 15338 1 1 56 TYR CG   C -4.034  -5.572  -7.815 1.00 . A A . 56 TYR CG   1 1 
       17 15339 1 1 56 TYR CZ   C -6.284  -5.411  -6.187 1.00 . A A . 56 TYR CZ   1 1 
       17 15340 1 1 56 TYR H    H -0.844  -6.803 -10.389 1.00 . A A . 56 TYR H    1 1 
       17 15341 1 1 56 TYR HA   H -2.145  -7.502  -7.842 1.00 . A A . 56 TYR HA   1 1 
       17 15342 1 1 56 TYR HB2  H -2.054  -5.014  -8.282 1.00 . A A . 56 TYR HB2  1 1 
       17 15343 1 1 56 TYR HB3  H -3.084  -5.297  -9.680 1.00 . A A . 56 TYR HB3  1 1 
       17 15344 1 1 56 TYR HD1  H -5.364  -6.377  -9.277 1.00 . A A . 56 TYR HD1  1 1 
       17 15345 1 1 56 TYR HD2  H -2.985  -4.747  -6.149 1.00 . A A . 56 TYR HD2  1 1 
       17 15346 1 1 56 TYR HE1  H -7.357  -6.237  -7.842 1.00 . A A . 56 TYR HE1  1 1 
       17 15347 1 1 56 TYR HE2  H -4.971  -4.604  -4.705 1.00 . A A . 56 TYR HE2  1 1 
       17 15348 1 1 56 TYR HH   H -7.197  -5.709  -4.521 1.00 . A A . 56 TYR HH   1 1 
       17 15349 1 1 56 TYR N    N -0.925  -7.040  -9.441 1.00 . A A . 56 TYR N    1 1 
       17 15350 1 1 56 TYR O    O -3.451  -7.674 -10.817 1.00 . A A . 56 TYR O    1 1 
       17 15351 1 1 56 TYR OH   O -7.397  -5.333  -5.382 1.00 . A A . 56 TYR OH   1 1 
       18 15352 1 1  1 GLN C    C  3.456   1.234  -3.194 1.00 . A A .  1 GLN C    1 1 
       18 15353 1 1  1 GLN CA   C  1.978   1.428  -2.875 1.00 . A A .  1 GLN CA   1 1 
       18 15354 1 1  1 GLN CB   C  1.391   0.134  -2.308 1.00 . A A .  1 GLN CB   1 1 
       18 15355 1 1  1 GLN CD   C -0.958  -0.565  -1.695 1.00 . A A .  1 GLN CD   1 1 
       18 15356 1 1  1 GLN CG   C  0.205   0.356  -1.384 1.00 . A A .  1 GLN CG   1 1 
       18 15357 1 1  1 GLN H1   H  0.308   2.131  -3.970 1.00 . A A .  1 GLN H1   1 1 
       18 15358 1 1  1 GLN HA   H  1.881   2.209  -2.136 1.00 . A A .  1 GLN HA   1 1 
       18 15359 1 1  1 GLN HB2  H  1.070  -0.491  -3.128 1.00 . A A .  1 GLN HB2  1 1 
       18 15360 1 1  1 GLN HB3  H  2.160  -0.383  -1.753 1.00 . A A .  1 GLN HB3  1 1 
       18 15361 1 1  1 GLN HE21 H -1.948   0.932  -2.549 1.00 . A A .  1 GLN HE21 1 1 
       18 15362 1 1  1 GLN HE22 H -2.758  -0.594  -2.537 1.00 . A A .  1 GLN HE22 1 1 
       18 15363 1 1  1 GLN HG2  H  0.520   0.182  -0.366 1.00 . A A .  1 GLN HG2  1 1 
       18 15364 1 1  1 GLN HG3  H -0.127   1.379  -1.487 1.00 . A A .  1 GLN HG3  1 1 
       18 15365 1 1  1 GLN N    N  1.239   1.841  -4.062 1.00 . A A .  1 GLN N    1 1 
       18 15366 1 1  1 GLN NE2  N -1.993  -0.022  -2.323 1.00 . A A .  1 GLN NE2  1 1 
       18 15367 1 1  1 GLN O    O  3.813   0.462  -4.084 1.00 . A A .  1 GLN O    1 1 
       18 15368 1 1  1 GLN OE1  O -0.926  -1.754  -1.373 1.00 . A A .  1 GLN OE1  1 1 
       18 15369 1 1  2 ASP C    C  6.415   1.086  -1.518 1.00 . A A .  2 ASP C    1 1 
       18 15370 1 1  2 ASP CA   C  5.753   1.843  -2.665 1.00 . A A .  2 ASP CA   1 1 
       18 15371 1 1  2 ASP CB   C  6.365   3.238  -2.793 1.00 . A A .  2 ASP CB   1 1 
       18 15372 1 1  2 ASP CG   C  5.579   4.131  -3.733 1.00 . A A .  2 ASP CG   1 1 
       18 15373 1 1  2 ASP H    H  3.966   2.536  -1.765 1.00 . A A .  2 ASP H    1 1 
       18 15374 1 1  2 ASP HA   H  5.922   1.300  -3.583 1.00 . A A .  2 ASP HA   1 1 
       18 15375 1 1  2 ASP HB2  H  6.388   3.705  -1.819 1.00 . A A .  2 ASP HB2  1 1 
       18 15376 1 1  2 ASP HB3  H  7.373   3.149  -3.169 1.00 . A A .  2 ASP HB3  1 1 
       18 15377 1 1  2 ASP N    N  4.312   1.938  -2.461 1.00 . A A .  2 ASP N    1 1 
       18 15378 1 1  2 ASP O    O  7.306   1.609  -0.847 1.00 . A A .  2 ASP O    1 1 
       18 15379 1 1  2 ASP OD1  O  5.102   3.626  -4.770 1.00 . A A .  2 ASP OD1  1 1 
       18 15380 1 1  2 ASP OD2  O  5.442   5.336  -3.432 1.00 . A A .  2 ASP OD2  1 1 
       18 15381 1 1  3 LYS C    C  7.366  -2.111  -0.803 1.00 . A A .  3 LYS C    1 1 
       18 15382 1 1  3 LYS CA   C  6.523  -0.977  -0.230 1.00 . A A .  3 LYS CA   1 1 
       18 15383 1 1  3 LYS CB   C  5.394  -1.550   0.630 1.00 . A A .  3 LYS CB   1 1 
       18 15384 1 1  3 LYS CD   C  5.199  -2.426   2.977 1.00 . A A .  3 LYS CD   1 1 
       18 15385 1 1  3 LYS CE   C  5.914  -1.373   3.810 1.00 . A A .  3 LYS CE   1 1 
       18 15386 1 1  3 LYS CG   C  5.860  -2.605   1.620 1.00 . A A .  3 LYS CG   1 1 
       18 15387 1 1  3 LYS H    H  5.261  -0.509  -1.864 1.00 . A A .  3 LYS H    1 1 
       18 15388 1 1  3 LYS HA   H  7.152  -0.352   0.386 1.00 . A A .  3 LYS HA   1 1 
       18 15389 1 1  3 LYS HB2  H  4.935  -0.745   1.184 1.00 . A A .  3 LYS HB2  1 1 
       18 15390 1 1  3 LYS HB3  H  4.655  -1.997  -0.018 1.00 . A A .  3 LYS HB3  1 1 
       18 15391 1 1  3 LYS HD2  H  4.175  -2.119   2.831 1.00 . A A .  3 LYS HD2  1 1 
       18 15392 1 1  3 LYS HD3  H  5.223  -3.369   3.505 1.00 . A A .  3 LYS HD3  1 1 
       18 15393 1 1  3 LYS HE2  H  6.383  -0.665   3.146 1.00 . A A .  3 LYS HE2  1 1 
       18 15394 1 1  3 LYS HE3  H  5.185  -0.864   4.424 1.00 . A A .  3 LYS HE3  1 1 
       18 15395 1 1  3 LYS HG2  H  5.609  -3.582   1.235 1.00 . A A .  3 LYS HG2  1 1 
       18 15396 1 1  3 LYS HG3  H  6.931  -2.526   1.738 1.00 . A A .  3 LYS HG3  1 1 
       18 15397 1 1  3 LYS HZ1  H  6.823  -1.650   5.670 1.00 . A A .  3 LYS HZ1  1 1 
       18 15398 1 1  3 LYS HZ2  H  7.901  -1.694   4.368 1.00 . A A .  3 LYS HZ2  1 1 
       18 15399 1 1  3 LYS HZ3  H  6.885  -3.012   4.668 1.00 . A A .  3 LYS HZ3  1 1 
       18 15400 1 1  3 LYS N    N  5.974  -0.147  -1.296 1.00 . A A .  3 LYS N    1 1 
       18 15401 1 1  3 LYS NZ   N  6.953  -1.975   4.691 1.00 . A A .  3 LYS NZ   1 1 
       18 15402 1 1  3 LYS O    O  8.242  -2.651  -0.126 1.00 . A A .  3 LYS O    1 1 
       18 15403 1 1  4 CYS C    C  8.606  -3.001  -3.920 1.00 . A A .  4 CYS C    1 1 
       18 15404 1 1  4 CYS CA   C  7.832  -3.537  -2.720 1.00 . A A .  4 CYS CA   1 1 
       18 15405 1 1  4 CYS CB   C  6.871  -4.640  -3.171 1.00 . A A .  4 CYS CB   1 1 
       18 15406 1 1  4 CYS H    H  6.387  -2.000  -2.544 1.00 . A A .  4 CYS H    1 1 
       18 15407 1 1  4 CYS HA   H  8.532  -3.950  -2.010 1.00 . A A .  4 CYS HA   1 1 
       18 15408 1 1  4 CYS HB2  H  7.409  -5.344  -3.790 1.00 . A A .  4 CYS HB2  1 1 
       18 15409 1 1  4 CYS HB3  H  6.490  -5.153  -2.300 1.00 . A A .  4 CYS HB3  1 1 
       18 15410 1 1  4 CYS N    N  7.097  -2.468  -2.055 1.00 . A A .  4 CYS N    1 1 
       18 15411 1 1  4 CYS O    O  8.091  -2.196  -4.697 1.00 . A A .  4 CYS O    1 1 
       18 15412 1 1  4 CYS SG   S  5.445  -4.037  -4.130 1.00 . A A .  4 CYS SG   1 1 
       18 15413 1 1  5 LYS C    C 11.935  -3.900  -5.283 1.00 . A A .  5 LYS C    1 1 
       18 15414 1 1  5 LYS CA   C 10.694  -3.020  -5.171 1.00 . A A .  5 LYS CA   1 1 
       18 15415 1 1  5 LYS CB   C 11.109  -1.558  -4.983 1.00 . A A .  5 LYS CB   1 1 
       18 15416 1 1  5 LYS CD   C 11.679  -0.480  -2.787 1.00 . A A .  5 LYS CD   1 1 
       18 15417 1 1  5 LYS CE   C 12.753   0.495  -2.328 1.00 . A A .  5 LYS CE   1 1 
       18 15418 1 1  5 LYS CG   C 12.176  -1.361  -3.921 1.00 . A A .  5 LYS CG   1 1 
       18 15419 1 1  5 LYS H    H 10.203  -4.092  -3.414 1.00 . A A .  5 LYS H    1 1 
       18 15420 1 1  5 LYS HA   H 10.122  -3.108  -6.082 1.00 . A A .  5 LYS HA   1 1 
       18 15421 1 1  5 LYS HB2  H 11.489  -1.180  -5.920 1.00 . A A .  5 LYS HB2  1 1 
       18 15422 1 1  5 LYS HB3  H 10.238  -0.984  -4.699 1.00 . A A .  5 LYS HB3  1 1 
       18 15423 1 1  5 LYS HD2  H 10.822   0.081  -3.128 1.00 . A A .  5 LYS HD2  1 1 
       18 15424 1 1  5 LYS HD3  H 11.394  -1.106  -1.954 1.00 . A A .  5 LYS HD3  1 1 
       18 15425 1 1  5 LYS HE2  H 13.020   1.133  -3.156 1.00 . A A .  5 LYS HE2  1 1 
       18 15426 1 1  5 LYS HE3  H 12.354   1.097  -1.525 1.00 . A A .  5 LYS HE3  1 1 
       18 15427 1 1  5 LYS HG2  H 12.453  -2.324  -3.518 1.00 . A A .  5 LYS HG2  1 1 
       18 15428 1 1  5 LYS HG3  H 13.040  -0.896  -4.374 1.00 . A A .  5 LYS HG3  1 1 
       18 15429 1 1  5 LYS HZ1  H 13.717  -0.908  -1.118 1.00 . A A .  5 LYS HZ1  1 1 
       18 15430 1 1  5 LYS HZ2  H 14.641   0.473  -1.434 1.00 . A A .  5 LYS HZ2  1 1 
       18 15431 1 1  5 LYS HZ3  H 14.437  -0.702  -2.635 1.00 . A A .  5 LYS HZ3  1 1 
       18 15432 1 1  5 LYS N    N  9.848  -3.452  -4.066 1.00 . A A .  5 LYS N    1 1 
       18 15433 1 1  5 LYS NZ   N 13.973  -0.210  -1.845 1.00 . A A .  5 LYS NZ   1 1 
       18 15434 1 1  5 LYS O    O 12.202  -4.728  -4.412 1.00 . A A .  5 LYS O    1 1 
       18 15435 1 1  6 LYS C    C 14.946  -3.665  -7.335 1.00 . A A .  6 LYS C    1 1 
       18 15436 1 1  6 LYS CA   C 13.906  -4.490  -6.585 1.00 . A A .  6 LYS CA   1 1 
       18 15437 1 1  6 LYS CB   C 13.584  -5.763  -7.371 1.00 . A A .  6 LYS CB   1 1 
       18 15438 1 1  6 LYS CD   C 12.731  -8.124  -7.301 1.00 . A A .  6 LYS CD   1 1 
       18 15439 1 1  6 LYS CE   C 13.508  -9.212  -6.576 1.00 . A A .  6 LYS CE   1 1 
       18 15440 1 1  6 LYS CG   C 12.814  -6.796  -6.567 1.00 . A A .  6 LYS CG   1 1 
       18 15441 1 1  6 LYS H    H 12.427  -3.039  -7.019 1.00 . A A .  6 LYS H    1 1 
       18 15442 1 1  6 LYS HA   H 14.308  -4.764  -5.621 1.00 . A A .  6 LYS HA   1 1 
       18 15443 1 1  6 LYS HB2  H 12.995  -5.498  -8.236 1.00 . A A .  6 LYS HB2  1 1 
       18 15444 1 1  6 LYS HB3  H 14.511  -6.211  -7.701 1.00 . A A .  6 LYS HB3  1 1 
       18 15445 1 1  6 LYS HD2  H 11.696  -8.424  -7.370 1.00 . A A .  6 LYS HD2  1 1 
       18 15446 1 1  6 LYS HD3  H 13.140  -8.003  -8.294 1.00 . A A .  6 LYS HD3  1 1 
       18 15447 1 1  6 LYS HE2  H 14.216  -8.745  -5.908 1.00 . A A .  6 LYS HE2  1 1 
       18 15448 1 1  6 LYS HE3  H 12.815  -9.811  -6.004 1.00 . A A .  6 LYS HE3  1 1 
       18 15449 1 1  6 LYS HG2  H 13.314  -6.950  -5.623 1.00 . A A .  6 LYS HG2  1 1 
       18 15450 1 1  6 LYS HG3  H 11.813  -6.429  -6.392 1.00 . A A .  6 LYS HG3  1 1 
       18 15451 1 1  6 LYS HZ1  H 15.049  -9.580  -7.937 1.00 . A A .  6 LYS HZ1  1 1 
       18 15452 1 1  6 LYS HZ2  H 13.613 -10.401  -8.290 1.00 . A A .  6 LYS HZ2  1 1 
       18 15453 1 1  6 LYS HZ3  H 14.603 -10.933  -7.025 1.00 . A A .  6 LYS HZ3  1 1 
       18 15454 1 1  6 LYS N    N 12.691  -3.715  -6.360 1.00 . A A .  6 LYS N    1 1 
       18 15455 1 1  6 LYS NZ   N 14.245 -10.093  -7.523 1.00 . A A .  6 LYS NZ   1 1 
       18 15456 1 1  6 LYS O    O 14.749  -3.306  -8.496 1.00 . A A .  6 LYS O    1 1 
       18 15457 1 1  7 VAL C    C 17.851  -3.390  -8.347 1.00 . A A .  7 VAL C    1 1 
       18 15458 1 1  7 VAL CA   C 17.129  -2.589  -7.270 1.00 . A A .  7 VAL CA   1 1 
       18 15459 1 1  7 VAL CB   C 18.152  -2.130  -6.214 1.00 . A A .  7 VAL CB   1 1 
       18 15460 1 1  7 VAL CG1  C 18.960  -3.314  -5.704 1.00 . A A .  7 VAL CG1  1 1 
       18 15461 1 1  7 VAL CG2  C 19.066  -1.059  -6.789 1.00 . A A .  7 VAL CG2  1 1 
       18 15462 1 1  7 VAL H    H 16.155  -3.684  -5.742 1.00 . A A .  7 VAL H    1 1 
       18 15463 1 1  7 VAL HA   H 16.690  -1.711  -7.721 1.00 . A A .  7 VAL HA   1 1 
       18 15464 1 1  7 VAL HB   H 17.614  -1.705  -5.381 1.00 . A A .  7 VAL HB   1 1 
       18 15465 1 1  7 VAL HG11 H 19.045  -3.255  -4.629 1.00 . A A .  7 VAL HG11 1 1 
       18 15466 1 1  7 VAL HG12 H 18.465  -4.233  -5.978 1.00 . A A .  7 VAL HG12 1 1 
       18 15467 1 1  7 VAL HG13 H 19.947  -3.292  -6.143 1.00 . A A .  7 VAL HG13 1 1 
       18 15468 1 1  7 VAL HG21 H 18.905  -0.129  -6.264 1.00 . A A .  7 VAL HG21 1 1 
       18 15469 1 1  7 VAL HG22 H 20.096  -1.363  -6.674 1.00 . A A .  7 VAL HG22 1 1 
       18 15470 1 1  7 VAL HG23 H 18.847  -0.922  -7.838 1.00 . A A .  7 VAL HG23 1 1 
       18 15471 1 1  7 VAL N    N 16.056  -3.369  -6.665 1.00 . A A .  7 VAL N    1 1 
       18 15472 1 1  7 VAL O    O 18.051  -4.597  -8.209 1.00 . A A .  7 VAL O    1 1 
       18 15473 1 1  8 TYR C    C 20.370  -2.845 -10.640 1.00 . A A .  8 TYR C    1 1 
       18 15474 1 1  8 TYR CA   C 18.939  -3.360 -10.523 1.00 . A A .  8 TYR CA   1 1 
       18 15475 1 1  8 TYR CB   C 18.191  -3.124 -11.837 1.00 . A A .  8 TYR CB   1 1 
       18 15476 1 1  8 TYR CD1  C 18.733  -5.456 -12.640 1.00 . A A .  8 TYR CD1  1 1 
       18 15477 1 1  8 TYR CD2  C 18.719  -3.690 -14.241 1.00 . A A .  8 TYR CD2  1 1 
       18 15478 1 1  8 TYR CE1  C 19.066  -6.359 -13.631 1.00 . A A .  8 TYR CE1  1 1 
       18 15479 1 1  8 TYR CE2  C 19.051  -4.586 -15.239 1.00 . A A .  8 TYR CE2  1 1 
       18 15480 1 1  8 TYR CG   C 18.555  -4.108 -12.926 1.00 . A A .  8 TYR CG   1 1 
       18 15481 1 1  8 TYR CZ   C 19.223  -5.919 -14.929 1.00 . A A .  8 TYR CZ   1 1 
       18 15482 1 1  8 TYR H    H 18.052  -1.751  -9.473 1.00 . A A .  8 TYR H    1 1 
       18 15483 1 1  8 TYR HA   H 18.965  -4.420 -10.321 1.00 . A A .  8 TYR HA   1 1 
       18 15484 1 1  8 TYR HB2  H 17.130  -3.205 -11.659 1.00 . A A .  8 TYR HB2  1 1 
       18 15485 1 1  8 TYR HB3  H 18.416  -2.131 -12.198 1.00 . A A .  8 TYR HB3  1 1 
       18 15486 1 1  8 TYR HD1  H 18.608  -5.797 -11.622 1.00 . A A .  8 TYR HD1  1 1 
       18 15487 1 1  8 TYR HD2  H 18.583  -2.645 -14.480 1.00 . A A .  8 TYR HD2  1 1 
       18 15488 1 1  8 TYR HE1  H 19.200  -7.402 -13.389 1.00 . A A .  8 TYR HE1  1 1 
       18 15489 1 1  8 TYR HE2  H 19.175  -4.242 -16.255 1.00 . A A .  8 TYR HE2  1 1 
       18 15490 1 1  8 TYR HH   H 19.975  -7.583 -15.528 1.00 . A A .  8 TYR HH   1 1 
       18 15491 1 1  8 TYR N    N 18.240  -2.711  -9.420 1.00 . A A .  8 TYR N    1 1 
       18 15492 1 1  8 TYR O    O 20.648  -1.922 -11.405 1.00 . A A .  8 TYR O    1 1 
       18 15493 1 1  8 TYR OH   O 19.553  -6.815 -15.920 1.00 . A A .  8 TYR OH   1 1 
       18 15494 1 1  9 GLU C    C 23.289  -3.279 -11.272 1.00 . A A .  9 GLU C    1 1 
       18 15495 1 1  9 GLU CA   C 22.677  -3.052  -9.893 1.00 . A A .  9 GLU CA   1 1 
       18 15496 1 1  9 GLU CB   C 23.464  -3.832  -8.838 1.00 . A A .  9 GLU CB   1 1 
       18 15497 1 1  9 GLU CD   C 23.697  -4.356  -6.378 1.00 . A A .  9 GLU CD   1 1 
       18 15498 1 1  9 GLU CG   C 22.769  -3.902  -7.488 1.00 . A A .  9 GLU CG   1 1 
       18 15499 1 1  9 GLU H    H 20.990  -4.178  -9.285 1.00 . A A .  9 GLU H    1 1 
       18 15500 1 1  9 GLU HA   H 22.726  -1.999  -9.659 1.00 . A A .  9 GLU HA   1 1 
       18 15501 1 1  9 GLU HB2  H 23.617  -4.840  -9.194 1.00 . A A .  9 GLU HB2  1 1 
       18 15502 1 1  9 GLU HB3  H 24.425  -3.358  -8.700 1.00 . A A .  9 GLU HB3  1 1 
       18 15503 1 1  9 GLU HG2  H 22.391  -2.921  -7.241 1.00 . A A .  9 GLU HG2  1 1 
       18 15504 1 1  9 GLU HG3  H 21.946  -4.598  -7.557 1.00 . A A .  9 GLU HG3  1 1 
       18 15505 1 1  9 GLU N    N 21.274  -3.449  -9.875 1.00 . A A .  9 GLU N    1 1 
       18 15506 1 1  9 GLU O    O 24.351  -2.743 -11.586 1.00 . A A .  9 GLU O    1 1 
       18 15507 1 1  9 GLU OE1  O 24.832  -3.841  -6.305 1.00 . A A .  9 GLU OE1  1 1 
       18 15508 1 1  9 GLU OE2  O 23.286  -5.226  -5.581 1.00 . A A .  9 GLU OE2  1 1 
       18 15509 1 1 10 ASN C    C 22.532  -3.378 -14.445 1.00 . A A . 10 ASN C    1 1 
       18 15510 1 1 10 ASN CA   C 23.089  -4.377 -13.435 1.00 . A A . 10 ASN CA   1 1 
       18 15511 1 1 10 ASN CB   C 22.692  -5.799 -13.834 1.00 . A A . 10 ASN CB   1 1 
       18 15512 1 1 10 ASN CG   C 23.048  -6.819 -12.770 1.00 . A A . 10 ASN CG   1 1 
       18 15513 1 1 10 ASN H    H 21.770  -4.475 -11.782 1.00 . A A . 10 ASN H    1 1 
       18 15514 1 1 10 ASN HA   H 24.166  -4.302 -13.428 1.00 . A A . 10 ASN HA   1 1 
       18 15515 1 1 10 ASN HB2  H 21.624  -5.836 -13.998 1.00 . A A . 10 ASN HB2  1 1 
       18 15516 1 1 10 ASN HB3  H 23.201  -6.066 -14.748 1.00 . A A . 10 ASN HB3  1 1 
       18 15517 1 1 10 ASN HD21 H 24.840  -5.989 -12.539 1.00 . A A . 10 ASN HD21 1 1 
       18 15518 1 1 10 ASN HD22 H 24.511  -7.358 -11.537 1.00 . A A . 10 ASN HD22 1 1 
       18 15519 1 1 10 ASN N    N 22.611  -4.077 -12.090 1.00 . A A . 10 ASN N    1 1 
       18 15520 1 1 10 ASN ND2  N 24.255  -6.711 -12.227 1.00 . A A . 10 ASN ND2  1 1 
       18 15521 1 1 10 ASN O    O 22.030  -3.763 -15.501 1.00 . A A . 10 ASN O    1 1 
       18 15522 1 1 10 ASN OD1  O 22.247  -7.694 -12.441 1.00 . A A . 10 ASN OD1  1 1 
       18 15523 1 1 11 TYR C    C 22.945   0.236 -14.822 1.00 . A A . 11 TYR C    1 1 
       18 15524 1 1 11 TYR CA   C 22.128  -1.041 -14.989 1.00 . A A . 11 TYR CA   1 1 
       18 15525 1 1 11 TYR CB   C 20.653  -0.759 -14.698 1.00 . A A . 11 TYR CB   1 1 
       18 15526 1 1 11 TYR CD1  C 19.649  -1.601 -16.857 1.00 . A A . 11 TYR CD1  1 1 
       18 15527 1 1 11 TYR CD2  C 19.192   0.646 -16.204 1.00 . A A . 11 TYR CD2  1 1 
       18 15528 1 1 11 TYR CE1  C 18.885  -1.430 -17.995 1.00 . A A . 11 TYR CE1  1 1 
       18 15529 1 1 11 TYR CE2  C 18.426   0.825 -17.340 1.00 . A A . 11 TYR CE2  1 1 
       18 15530 1 1 11 TYR CG   C 19.816  -0.568 -15.942 1.00 . A A . 11 TYR CG   1 1 
       18 15531 1 1 11 TYR CZ   C 18.275  -0.216 -18.232 1.00 . A A . 11 TYR CZ   1 1 
       18 15532 1 1 11 TYR H    H 23.034  -1.851 -13.257 1.00 . A A . 11 TYR H    1 1 
       18 15533 1 1 11 TYR HA   H 22.223  -1.385 -16.009 1.00 . A A . 11 TYR HA   1 1 
       18 15534 1 1 11 TYR HB2  H 20.238  -1.586 -14.144 1.00 . A A . 11 TYR HB2  1 1 
       18 15535 1 1 11 TYR HB3  H 20.576   0.140 -14.105 1.00 . A A . 11 TYR HB3  1 1 
       18 15536 1 1 11 TYR HD1  H 20.128  -2.551 -16.668 1.00 . A A . 11 TYR HD1  1 1 
       18 15537 1 1 11 TYR HD2  H 19.312   1.459 -15.503 1.00 . A A . 11 TYR HD2  1 1 
       18 15538 1 1 11 TYR HE1  H 18.767  -2.245 -18.694 1.00 . A A . 11 TYR HE1  1 1 
       18 15539 1 1 11 TYR HE2  H 17.948   1.776 -17.525 1.00 . A A . 11 TYR HE2  1 1 
       18 15540 1 1 11 TYR HH   H 17.791  -0.669 -20.037 1.00 . A A . 11 TYR HH   1 1 
       18 15541 1 1 11 TYR N    N 22.624  -2.096 -14.113 1.00 . A A . 11 TYR N    1 1 
       18 15542 1 1 11 TYR O    O 23.346   0.607 -13.719 1.00 . A A . 11 TYR O    1 1 
       18 15543 1 1 11 TYR OH   O 17.514  -0.041 -19.365 1.00 . A A . 11 TYR OH   1 1 
       18 15544 1 1 12 PRO C    C 23.210   3.325 -15.293 1.00 . A A . 12 PRO C    1 1 
       18 15545 1 1 12 PRO CA   C 23.967   2.174 -15.949 1.00 . A A . 12 PRO CA   1 1 
       18 15546 1 1 12 PRO CB   C 24.180   2.454 -17.438 1.00 . A A . 12 PRO CB   1 1 
       18 15547 1 1 12 PRO CD   C 22.750   0.544 -17.293 1.00 . A A . 12 PRO CD   1 1 
       18 15548 1 1 12 PRO CG   C 23.047   1.765 -18.119 1.00 . A A . 12 PRO CG   1 1 
       18 15549 1 1 12 PRO HA   H 24.924   2.052 -15.463 1.00 . A A . 12 PRO HA   1 1 
       18 15550 1 1 12 PRO HB2  H 24.157   3.520 -17.614 1.00 . A A . 12 PRO HB2  1 1 
       18 15551 1 1 12 PRO HB3  H 25.131   2.052 -17.751 1.00 . A A . 12 PRO HB3  1 1 
       18 15552 1 1 12 PRO HD2  H 21.691   0.331 -17.303 1.00 . A A . 12 PRO HD2  1 1 
       18 15553 1 1 12 PRO HD3  H 23.311  -0.304 -17.658 1.00 . A A . 12 PRO HD3  1 1 
       18 15554 1 1 12 PRO HG2  H 22.187   2.416 -18.149 1.00 . A A . 12 PRO HG2  1 1 
       18 15555 1 1 12 PRO HG3  H 23.339   1.479 -19.118 1.00 . A A . 12 PRO HG3  1 1 
       18 15556 1 1 12 PRO N    N 23.197   0.927 -15.944 1.00 . A A . 12 PRO N    1 1 
       18 15557 1 1 12 PRO O    O 22.105   3.671 -15.709 1.00 . A A . 12 PRO O    1 1 
       18 15558 1 1 13 VAL C    C 22.943   6.205 -14.490 1.00 . A A . 13 VAL C    1 1 
       18 15559 1 1 13 VAL CA   C 23.198   5.029 -13.555 1.00 . A A . 13 VAL CA   1 1 
       18 15560 1 1 13 VAL CB   C 24.077   5.500 -12.382 1.00 . A A . 13 VAL CB   1 1 
       18 15561 1 1 13 VAL CG1  C 24.475   4.323 -11.505 1.00 . A A . 13 VAL CG1  1 1 
       18 15562 1 1 13 VAL CG2  C 25.308   6.230 -12.899 1.00 . A A . 13 VAL CG2  1 1 
       18 15563 1 1 13 VAL H    H 24.695   3.595 -13.981 1.00 . A A . 13 VAL H    1 1 
       18 15564 1 1 13 VAL HA   H 22.253   4.688 -13.155 1.00 . A A . 13 VAL HA   1 1 
       18 15565 1 1 13 VAL HB   H 23.502   6.190 -11.781 1.00 . A A . 13 VAL HB   1 1 
       18 15566 1 1 13 VAL HG11 H 24.730   4.680 -10.518 1.00 . A A . 13 VAL HG11 1 1 
       18 15567 1 1 13 VAL HG12 H 23.649   3.630 -11.436 1.00 . A A . 13 VAL HG12 1 1 
       18 15568 1 1 13 VAL HG13 H 25.329   3.824 -11.938 1.00 . A A . 13 VAL HG13 1 1 
       18 15569 1 1 13 VAL HG21 H 25.797   5.624 -13.647 1.00 . A A . 13 VAL HG21 1 1 
       18 15570 1 1 13 VAL HG22 H 25.010   7.172 -13.337 1.00 . A A . 13 VAL HG22 1 1 
       18 15571 1 1 13 VAL HG23 H 25.988   6.413 -12.081 1.00 . A A . 13 VAL HG23 1 1 
       18 15572 1 1 13 VAL N    N 23.814   3.915 -14.266 1.00 . A A . 13 VAL N    1 1 
       18 15573 1 1 13 VAL O    O 22.136   7.086 -14.191 1.00 . A A . 13 VAL O    1 1 
       18 15574 1 1 14 SER C    C 22.085   7.278 -17.206 1.00 . A A . 14 SER C    1 1 
       18 15575 1 1 14 SER CA   C 23.487   7.284 -16.603 1.00 . A A . 14 SER CA   1 1 
       18 15576 1 1 14 SER CB   C 24.532   7.139 -17.711 1.00 . A A . 14 SER CB   1 1 
       18 15577 1 1 14 SER H    H 24.264   5.483 -15.806 1.00 . A A . 14 SER H    1 1 
       18 15578 1 1 14 SER HA   H 23.643   8.223 -16.093 1.00 . A A . 14 SER HA   1 1 
       18 15579 1 1 14 SER HB2  H 25.123   6.254 -17.531 1.00 . A A . 14 SER HB2  1 1 
       18 15580 1 1 14 SER HB3  H 24.031   7.049 -18.665 1.00 . A A . 14 SER HB3  1 1 
       18 15581 1 1 14 SER HG   H 25.073   8.889 -18.406 1.00 . A A . 14 SER HG   1 1 
       18 15582 1 1 14 SER N    N 23.636   6.213 -15.624 1.00 . A A . 14 SER N    1 1 
       18 15583 1 1 14 SER O    O 21.394   8.297 -17.210 1.00 . A A . 14 SER O    1 1 
       18 15584 1 1 14 SER OG   O 25.392   8.264 -17.751 1.00 . A A . 14 SER OG   1 1 
       18 15585 1 1 15 LYS C    C 19.255   6.324 -17.318 1.00 . A A . 15 LYS C    1 1 
       18 15586 1 1 15 LYS CA   C 20.353   5.981 -18.320 1.00 . A A . 15 LYS CA   1 1 
       18 15587 1 1 15 LYS CB   C 20.158   4.554 -18.838 1.00 . A A . 15 LYS CB   1 1 
       18 15588 1 1 15 LYS CD   C 19.652   3.163 -20.867 1.00 . A A . 15 LYS CD   1 1 
       18 15589 1 1 15 LYS CE   C 20.657   2.257 -21.562 1.00 . A A . 15 LYS CE   1 1 
       18 15590 1 1 15 LYS CG   C 20.312   4.428 -20.344 1.00 . A A . 15 LYS CG   1 1 
       18 15591 1 1 15 LYS H    H 22.269   5.345 -17.682 1.00 . A A . 15 LYS H    1 1 
       18 15592 1 1 15 LYS HA   H 20.293   6.668 -19.150 1.00 . A A . 15 LYS HA   1 1 
       18 15593 1 1 15 LYS HB2  H 20.885   3.910 -18.367 1.00 . A A . 15 LYS HB2  1 1 
       18 15594 1 1 15 LYS HB3  H 19.166   4.219 -18.569 1.00 . A A . 15 LYS HB3  1 1 
       18 15595 1 1 15 LYS HD2  H 19.213   2.627 -20.039 1.00 . A A . 15 LYS HD2  1 1 
       18 15596 1 1 15 LYS HD3  H 18.879   3.436 -21.572 1.00 . A A . 15 LYS HD3  1 1 
       18 15597 1 1 15 LYS HE2  H 21.402   1.951 -20.845 1.00 . A A . 15 LYS HE2  1 1 
       18 15598 1 1 15 LYS HE3  H 20.138   1.386 -21.936 1.00 . A A . 15 LYS HE3  1 1 
       18 15599 1 1 15 LYS HG2  H 19.852   5.283 -20.817 1.00 . A A . 15 LYS HG2  1 1 
       18 15600 1 1 15 LYS HG3  H 21.364   4.401 -20.587 1.00 . A A . 15 LYS HG3  1 1 
       18 15601 1 1 15 LYS HZ1  H 21.492   2.273 -23.477 1.00 . A A . 15 LYS HZ1  1 1 
       18 15602 1 1 15 LYS HZ2  H 22.247   3.328 -22.391 1.00 . A A . 15 LYS HZ2  1 1 
       18 15603 1 1 15 LYS HZ3  H 20.739   3.726 -23.046 1.00 . A A . 15 LYS HZ3  1 1 
       18 15604 1 1 15 LYS N    N 21.672   6.123 -17.715 1.00 . A A . 15 LYS N    1 1 
       18 15605 1 1 15 LYS NZ   N 21.330   2.944 -22.698 1.00 . A A . 15 LYS NZ   1 1 
       18 15606 1 1 15 LYS O    O 18.133   6.656 -17.700 1.00 . A A . 15 LYS O    1 1 
       18 15607 1 1 16 CYS C    C 18.434   8.052 -14.834 1.00 . A A . 16 CYS C    1 1 
       18 15608 1 1 16 CYS CA   C 18.629   6.545 -14.976 1.00 . A A . 16 CYS CA   1 1 
       18 15609 1 1 16 CYS CB   C 19.103   5.954 -13.646 1.00 . A A . 16 CYS CB   1 1 
       18 15610 1 1 16 CYS H    H 20.497   5.972 -15.790 1.00 . A A . 16 CYS H    1 1 
       18 15611 1 1 16 CYS HA   H 17.685   6.096 -15.244 1.00 . A A . 16 CYS HA   1 1 
       18 15612 1 1 16 CYS HB2  H 20.178   5.847 -13.671 1.00 . A A . 16 CYS HB2  1 1 
       18 15613 1 1 16 CYS HB3  H 18.831   6.625 -12.845 1.00 . A A . 16 CYS HB3  1 1 
       18 15614 1 1 16 CYS N    N 19.586   6.242 -16.033 1.00 . A A . 16 CYS N    1 1 
       18 15615 1 1 16 CYS O    O 17.307   8.546 -14.863 1.00 . A A . 16 CYS O    1 1 
       18 15616 1 1 16 CYS SG   S 18.394   4.319 -13.265 1.00 . A A . 16 CYS SG   1 1 
       18 15617 1 1 17 GLN C    C 18.917  10.879 -15.787 1.00 . A A . 17 GLN C    1 1 
       18 15618 1 1 17 GLN CA   C 19.488  10.224 -14.534 1.00 . A A . 17 GLN CA   1 1 
       18 15619 1 1 17 GLN CB   C 20.885  10.778 -14.246 1.00 . A A . 17 GLN CB   1 1 
       18 15620 1 1 17 GLN CD   C 22.723   9.550 -13.022 1.00 . A A . 17 GLN CD   1 1 
       18 15621 1 1 17 GLN CG   C 21.442  10.352 -12.897 1.00 . A A . 17 GLN CG   1 1 
       18 15622 1 1 17 GLN H    H 20.407   8.322 -14.666 1.00 . A A . 17 GLN H    1 1 
       18 15623 1 1 17 GLN HA   H 18.843  10.450 -13.699 1.00 . A A . 17 GLN HA   1 1 
       18 15624 1 1 17 GLN HB2  H 21.561  10.435 -15.015 1.00 . A A . 17 GLN HB2  1 1 
       18 15625 1 1 17 GLN HB3  H 20.844  11.857 -14.270 1.00 . A A . 17 GLN HB3  1 1 
       18 15626 1 1 17 GLN HE21 H 22.277   8.536 -11.371 1.00 . A A . 17 GLN HE21 1 1 
       18 15627 1 1 17 GLN HE22 H 23.764   8.106 -12.138 1.00 . A A . 17 GLN HE22 1 1 
       18 15628 1 1 17 GLN HG2  H 21.645  11.236 -12.311 1.00 . A A . 17 GLN HG2  1 1 
       18 15629 1 1 17 GLN HG3  H 20.704   9.748 -12.392 1.00 . A A . 17 GLN HG3  1 1 
       18 15630 1 1 17 GLN N    N 19.539   8.774 -14.681 1.00 . A A . 17 GLN N    1 1 
       18 15631 1 1 17 GLN NE2  N 22.945   8.639 -12.081 1.00 . A A . 17 GLN NE2  1 1 
       18 15632 1 1 17 GLN O    O 18.524  12.046 -15.767 1.00 . A A . 17 GLN O    1 1 
       18 15633 1 1 17 GLN OE1  O 23.505   9.748 -13.952 1.00 . A A . 17 GLN OE1  1 1 
       18 15634 1 1 18 LEU C    C 16.844  10.840 -18.061 1.00 . A A . 18 LEU C    1 1 
       18 15635 1 1 18 LEU CA   C 18.352  10.628 -18.142 1.00 . A A . 18 LEU CA   1 1 
       18 15636 1 1 18 LEU CB   C 18.682   9.658 -19.278 1.00 . A A . 18 LEU CB   1 1 
       18 15637 1 1 18 LEU CD1  C 20.479   8.707 -20.744 1.00 . A A . 18 LEU CD1  1 1 
       18 15638 1 1 18 LEU CD2  C 19.678  11.047 -21.112 1.00 . A A . 18 LEU CD2  1 1 
       18 15639 1 1 18 LEU CG   C 19.950   9.966 -20.076 1.00 . A A . 18 LEU CG   1 1 
       18 15640 1 1 18 LEU H    H 19.203   9.199 -16.832 1.00 . A A . 18 LEU H    1 1 
       18 15641 1 1 18 LEU HA   H 18.827  11.577 -18.340 1.00 . A A . 18 LEU HA   1 1 
       18 15642 1 1 18 LEU HB2  H 18.792   8.673 -18.851 1.00 . A A . 18 LEU HB2  1 1 
       18 15643 1 1 18 LEU HB3  H 17.848   9.660 -19.965 1.00 . A A . 18 LEU HB3  1 1 
       18 15644 1 1 18 LEU HD11 H 19.744   7.920 -20.662 1.00 . A A . 18 LEU HD11 1 1 
       18 15645 1 1 18 LEU HD12 H 21.392   8.398 -20.257 1.00 . A A . 18 LEU HD12 1 1 
       18 15646 1 1 18 LEU HD13 H 20.678   8.908 -21.786 1.00 . A A . 18 LEU HD13 1 1 
       18 15647 1 1 18 LEU HD21 H 19.207  10.605 -21.978 1.00 . A A . 18 LEU HD21 1 1 
       18 15648 1 1 18 LEU HD22 H 20.611  11.507 -21.405 1.00 . A A . 18 LEU HD22 1 1 
       18 15649 1 1 18 LEU HD23 H 19.024  11.795 -20.689 1.00 . A A . 18 LEU HD23 1 1 
       18 15650 1 1 18 LEU HG   H 20.712  10.332 -19.402 1.00 . A A . 18 LEU HG   1 1 
       18 15651 1 1 18 LEU N    N 18.875  10.121 -16.878 1.00 . A A . 18 LEU N    1 1 
       18 15652 1 1 18 LEU O    O 16.063   9.978 -18.466 1.00 . A A . 18 LEU O    1 1 
       18 15653 1 1 19 ARG C    C 14.358  12.408 -18.774 1.00 . A A . 19 ARG C    1 1 
       18 15654 1 1 19 ARG CA   C 15.026  12.319 -17.405 1.00 . A A . 19 ARG CA   1 1 
       18 15655 1 1 19 ARG CB   C 14.853  13.641 -16.655 1.00 . A A . 19 ARG CB   1 1 
       18 15656 1 1 19 ARG CD   C 13.680  14.814 -14.767 1.00 . A A . 19 ARG CD   1 1 
       18 15657 1 1 19 ARG CG   C 14.205  13.486 -15.289 1.00 . A A . 19 ARG CG   1 1 
       18 15658 1 1 19 ARG CZ   C 14.148  16.387 -12.936 1.00 . A A . 19 ARG CZ   1 1 
       18 15659 1 1 19 ARG H    H 17.111  12.640 -17.233 1.00 . A A . 19 ARG H    1 1 
       18 15660 1 1 19 ARG HA   H 14.555  11.529 -16.839 1.00 . A A . 19 ARG HA   1 1 
       18 15661 1 1 19 ARG HB2  H 15.824  14.094 -16.519 1.00 . A A . 19 ARG HB2  1 1 
       18 15662 1 1 19 ARG HB3  H 14.238  14.300 -17.249 1.00 . A A . 19 ARG HB3  1 1 
       18 15663 1 1 19 ARG HD2  H 13.862  15.575 -15.512 1.00 . A A . 19 ARG HD2  1 1 
       18 15664 1 1 19 ARG HD3  H 12.618  14.724 -14.596 1.00 . A A . 19 ARG HD3  1 1 
       18 15665 1 1 19 ARG HE   H 14.932  14.560 -13.098 1.00 . A A . 19 ARG HE   1 1 
       18 15666 1 1 19 ARG HG2  H 13.381  12.792 -15.368 1.00 . A A . 19 ARG HG2  1 1 
       18 15667 1 1 19 ARG HG3  H 14.937  13.100 -14.596 1.00 . A A . 19 ARG HG3  1 1 
       18 15668 1 1 19 ARG HH11 H 12.865  17.071 -14.338 1.00 . A A . 19 ARG HH11 1 1 
       18 15669 1 1 19 ARG HH12 H 13.203  18.170 -13.042 1.00 . A A . 19 ARG HH12 1 1 
       18 15670 1 1 19 ARG HH21 H 15.385  15.997 -11.386 1.00 . A A . 19 ARG HH21 1 1 
       18 15671 1 1 19 ARG HH22 H 14.637  17.558 -11.363 1.00 . A A . 19 ARG HH22 1 1 
       18 15672 1 1 19 ARG N    N 16.441  11.993 -17.538 1.00 . A A . 19 ARG N    1 1 
       18 15673 1 1 19 ARG NE   N 14.330  15.207 -13.520 1.00 . A A . 19 ARG NE   1 1 
       18 15674 1 1 19 ARG NH1  N 13.339  17.283 -13.484 1.00 . A A . 19 ARG NH1  1 1 
       18 15675 1 1 19 ARG NH2  N 14.775  16.671 -11.802 1.00 . A A . 19 ARG NH2  1 1 
       18 15676 1 1 19 ARG O    O 13.141  12.260 -18.893 1.00 . A A . 19 ARG O    1 1 
       18 15677 1 1 20 ILE C    C 14.335  11.383 -21.744 1.00 . A A . 20 ILE C    1 1 
       18 15678 1 1 20 ILE CA   C 14.648  12.758 -21.164 1.00 . A A . 20 ILE CA   1 1 
       18 15679 1 1 20 ILE CB   C 15.649  13.477 -22.088 1.00 . A A . 20 ILE CB   1 1 
       18 15680 1 1 20 ILE CD1  C 17.176  15.506 -22.260 1.00 . A A . 20 ILE CD1  1 1 
       18 15681 1 1 20 ILE CG1  C 16.189  14.737 -21.409 1.00 . A A . 20 ILE CG1  1 1 
       18 15682 1 1 20 ILE CG2  C 14.990  13.825 -23.415 1.00 . A A . 20 ILE CG2  1 1 
       18 15683 1 1 20 ILE H    H 16.122  12.759 -19.646 1.00 . A A . 20 ILE H    1 1 
       18 15684 1 1 20 ILE HA   H 13.738  13.339 -21.131 1.00 . A A . 20 ILE HA   1 1 
       18 15685 1 1 20 ILE HB   H 16.469  12.804 -22.287 1.00 . A A . 20 ILE HB   1 1 
       18 15686 1 1 20 ILE HD11 H 17.461  16.414 -21.749 1.00 . A A . 20 ILE HD11 1 1 
       18 15687 1 1 20 ILE HD12 H 18.052  14.899 -22.432 1.00 . A A . 20 ILE HD12 1 1 
       18 15688 1 1 20 ILE HD13 H 16.719  15.755 -23.206 1.00 . A A . 20 ILE HD13 1 1 
       18 15689 1 1 20 ILE HG12 H 15.366  15.396 -21.180 1.00 . A A . 20 ILE HG12 1 1 
       18 15690 1 1 20 ILE HG13 H 16.687  14.457 -20.492 1.00 . A A . 20 ILE HG13 1 1 
       18 15691 1 1 20 ILE HG21 H 15.736  14.196 -24.101 1.00 . A A . 20 ILE HG21 1 1 
       18 15692 1 1 20 ILE HG22 H 14.529  12.941 -23.830 1.00 . A A . 20 ILE HG22 1 1 
       18 15693 1 1 20 ILE HG23 H 14.238  14.583 -23.256 1.00 . A A . 20 ILE HG23 1 1 
       18 15694 1 1 20 ILE N    N 15.161  12.650 -19.804 1.00 . A A . 20 ILE N    1 1 
       18 15695 1 1 20 ILE O    O 13.460  11.243 -22.599 1.00 . A A . 20 ILE O    1 1 
       18 15696 1 1 21 ALA C    C 15.113   7.997 -20.628 1.00 . A A . 21 ALA C    1 1 
       18 15697 1 1 21 ALA CA   C 14.850   9.005 -21.741 1.00 . A A . 21 ALA CA   1 1 
       18 15698 1 1 21 ALA CB   C 15.746   8.719 -22.937 1.00 . A A . 21 ALA CB   1 1 
       18 15699 1 1 21 ALA H    H 15.737  10.545 -20.592 1.00 . A A . 21 ALA H    1 1 
       18 15700 1 1 21 ALA HA   H 13.823   8.912 -22.062 1.00 . A A . 21 ALA HA   1 1 
       18 15701 1 1 21 ALA HB1  H 15.678   9.536 -23.641 1.00 . A A . 21 ALA HB1  1 1 
       18 15702 1 1 21 ALA HB2  H 16.768   8.613 -22.605 1.00 . A A . 21 ALA HB2  1 1 
       18 15703 1 1 21 ALA HB3  H 15.426   7.805 -23.415 1.00 . A A . 21 ALA HB3  1 1 
       18 15704 1 1 21 ALA N    N 15.054  10.370 -21.273 1.00 . A A . 21 ALA N    1 1 
       18 15705 1 1 21 ALA O    O 16.199   7.425 -20.540 1.00 . A A . 21 ALA O    1 1 
       18 15706 1 1 22 ASN C    C 14.056   5.411 -19.149 1.00 . A A . 22 ASN C    1 1 
       18 15707 1 1 22 ASN CA   C 14.237   6.848 -18.669 1.00 . A A . 22 ASN CA   1 1 
       18 15708 1 1 22 ASN CB   C 13.207   7.169 -17.585 1.00 . A A . 22 ASN CB   1 1 
       18 15709 1 1 22 ASN CG   C 13.689   6.788 -16.198 1.00 . A A . 22 ASN CG   1 1 
       18 15710 1 1 22 ASN H    H 13.271   8.273 -19.900 1.00 . A A . 22 ASN H    1 1 
       18 15711 1 1 22 ASN HA   H 15.228   6.954 -18.254 1.00 . A A . 22 ASN HA   1 1 
       18 15712 1 1 22 ASN HB2  H 13.001   8.229 -17.594 1.00 . A A . 22 ASN HB2  1 1 
       18 15713 1 1 22 ASN HB3  H 12.296   6.627 -17.790 1.00 . A A . 22 ASN HB3  1 1 
       18 15714 1 1 22 ASN HD21 H 11.817   6.475 -15.606 1.00 . A A . 22 ASN HD21 1 1 
       18 15715 1 1 22 ASN HD22 H 13.037   6.207 -14.412 1.00 . A A . 22 ASN HD22 1 1 
       18 15716 1 1 22 ASN N    N 14.113   7.786 -19.779 1.00 . A A . 22 ASN N    1 1 
       18 15717 1 1 22 ASN ND2  N 12.753   6.456 -15.317 1.00 . A A . 22 ASN ND2  1 1 
       18 15718 1 1 22 ASN O    O 12.968   4.846 -19.049 1.00 . A A . 22 ASN O    1 1 
       18 15719 1 1 22 ASN OD1  O 14.889   6.792 -15.923 1.00 . A A . 22 ASN OD1  1 1 
       18 15720 1 1 23 GLN C    C 14.979   2.464 -19.012 1.00 . A A . 23 GLN C    1 1 
       18 15721 1 1 23 GLN CA   C 15.090   3.456 -20.165 1.00 . A A . 23 GLN CA   1 1 
       18 15722 1 1 23 GLN CB   C 16.339   3.154 -20.994 1.00 . A A . 23 GLN CB   1 1 
       18 15723 1 1 23 GLN CD   C 15.170   4.396 -22.858 1.00 . A A . 23 GLN CD   1 1 
       18 15724 1 1 23 GLN CG   C 16.116   3.269 -22.494 1.00 . A A . 23 GLN CG   1 1 
       18 15725 1 1 23 GLN H    H 15.970   5.329 -19.721 1.00 . A A . 23 GLN H    1 1 
       18 15726 1 1 23 GLN HA   H 14.219   3.357 -20.794 1.00 . A A . 23 GLN HA   1 1 
       18 15727 1 1 23 GLN HB2  H 17.120   3.846 -20.714 1.00 . A A . 23 GLN HB2  1 1 
       18 15728 1 1 23 GLN HB3  H 16.666   2.148 -20.778 1.00 . A A . 23 GLN HB3  1 1 
       18 15729 1 1 23 GLN HE21 H 13.744   3.085 -23.309 1.00 . A A . 23 GLN HE21 1 1 
       18 15730 1 1 23 GLN HE22 H 13.325   4.749 -23.508 1.00 . A A . 23 GLN HE22 1 1 
       18 15731 1 1 23 GLN HG2  H 17.067   3.450 -22.974 1.00 . A A . 23 GLN HG2  1 1 
       18 15732 1 1 23 GLN HG3  H 15.703   2.339 -22.855 1.00 . A A . 23 GLN HG3  1 1 
       18 15733 1 1 23 GLN N    N 15.131   4.827 -19.669 1.00 . A A . 23 GLN N    1 1 
       18 15734 1 1 23 GLN NE2  N 13.957   4.042 -23.267 1.00 . A A . 23 GLN NE2  1 1 
       18 15735 1 1 23 GLN O    O 14.797   1.265 -19.226 1.00 . A A . 23 GLN O    1 1 
       18 15736 1 1 23 GLN OE1  O 15.524   5.572 -22.773 1.00 . A A . 23 GLN OE1  1 1 
       18 15737 1 1 24 CYS C    C 13.604   1.538 -16.455 1.00 . A A . 24 CYS C    1 1 
       18 15738 1 1 24 CYS CA   C 15.003   2.129 -16.601 1.00 . A A . 24 CYS CA   1 1 
       18 15739 1 1 24 CYS CB   C 15.361   2.936 -15.351 1.00 . A A . 24 CYS CB   1 1 
       18 15740 1 1 24 CYS H    H 15.235   3.935 -17.681 1.00 . A A . 24 CYS H    1 1 
       18 15741 1 1 24 CYS HA   H 15.712   1.323 -16.713 1.00 . A A . 24 CYS HA   1 1 
       18 15742 1 1 24 CYS HB2  H 16.429   3.096 -15.329 1.00 . A A . 24 CYS HB2  1 1 
       18 15743 1 1 24 CYS HB3  H 14.861   3.893 -15.394 1.00 . A A . 24 CYS HB3  1 1 
       18 15744 1 1 24 CYS N    N 15.090   2.970 -17.789 1.00 . A A . 24 CYS N    1 1 
       18 15745 1 1 24 CYS O    O 13.425   0.322 -16.503 1.00 . A A . 24 CYS O    1 1 
       18 15746 1 1 24 CYS SG   S 14.889   2.132 -13.787 1.00 . A A . 24 CYS SG   1 1 
       18 15747 1 1 25 ASN C    C 10.800   1.108 -17.302 1.00 . A A . 25 ASN C    1 1 
       18 15748 1 1 25 ASN CA   C 11.232   1.973 -16.122 1.00 . A A . 25 ASN CA   1 1 
       18 15749 1 1 25 ASN CB   C 10.305   3.184 -15.996 1.00 . A A . 25 ASN CB   1 1 
       18 15750 1 1 25 ASN CG   C 10.120   3.909 -17.315 1.00 . A A . 25 ASN CG   1 1 
       18 15751 1 1 25 ASN H    H 12.821   3.366 -16.247 1.00 . A A . 25 ASN H    1 1 
       18 15752 1 1 25 ASN HA   H 11.168   1.386 -15.218 1.00 . A A . 25 ASN HA   1 1 
       18 15753 1 1 25 ASN HB2  H  9.337   2.853 -15.651 1.00 . A A . 25 ASN HB2  1 1 
       18 15754 1 1 25 ASN HB3  H 10.722   3.876 -15.280 1.00 . A A . 25 ASN HB3  1 1 
       18 15755 1 1 25 ASN HD21 H  8.655   2.665 -17.823 1.00 . A A . 25 ASN HD21 1 1 
       18 15756 1 1 25 ASN HD22 H  9.033   3.891 -18.979 1.00 . A A . 25 ASN HD22 1 1 
       18 15757 1 1 25 ASN N    N 12.616   2.408 -16.276 1.00 . A A . 25 ASN N    1 1 
       18 15758 1 1 25 ASN ND2  N  9.173   3.441 -18.120 1.00 . A A . 25 ASN ND2  1 1 
       18 15759 1 1 25 ASN O    O 10.069   0.132 -17.135 1.00 . A A . 25 ASN O    1 1 
       18 15760 1 1 25 ASN OD1  O 10.820   4.880 -17.606 1.00 . A A . 25 ASN OD1  1 1 
       18 15761 1 1 26 TYR C    C 11.623  -0.620 -19.731 1.00 . A A . 26 TYR C    1 1 
       18 15762 1 1 26 TYR CA   C 10.916   0.732 -19.704 1.00 . A A . 26 TYR CA   1 1 
       18 15763 1 1 26 TYR CB   C 11.292   1.541 -20.946 1.00 . A A . 26 TYR CB   1 1 
       18 15764 1 1 26 TYR CD1  C  9.053   2.275 -21.855 1.00 . A A . 26 TYR CD1  1 1 
       18 15765 1 1 26 TYR CD2  C 10.381   0.809 -23.185 1.00 . A A . 26 TYR CD2  1 1 
       18 15766 1 1 26 TYR CE1  C  8.073   2.278 -22.828 1.00 . A A . 26 TYR CE1  1 1 
       18 15767 1 1 26 TYR CE2  C  9.407   0.807 -24.164 1.00 . A A . 26 TYR CE2  1 1 
       18 15768 1 1 26 TYR CG   C 10.222   1.542 -22.015 1.00 . A A . 26 TYR CG   1 1 
       18 15769 1 1 26 TYR CZ   C  8.254   1.543 -23.981 1.00 . A A . 26 TYR CZ   1 1 
       18 15770 1 1 26 TYR H    H 11.836   2.260 -18.565 1.00 . A A . 26 TYR H    1 1 
       18 15771 1 1 26 TYR HA   H  9.849   0.568 -19.702 1.00 . A A . 26 TYR HA   1 1 
       18 15772 1 1 26 TYR HB2  H 11.474   2.565 -20.659 1.00 . A A . 26 TYR HB2  1 1 
       18 15773 1 1 26 TYR HB3  H 12.192   1.128 -21.378 1.00 . A A . 26 TYR HB3  1 1 
       18 15774 1 1 26 TYR HD1  H  8.914   2.850 -20.951 1.00 . A A . 26 TYR HD1  1 1 
       18 15775 1 1 26 TYR HD2  H 11.285   0.234 -23.325 1.00 . A A . 26 TYR HD2  1 1 
       18 15776 1 1 26 TYR HE1  H  7.171   2.854 -22.685 1.00 . A A . 26 TYR HE1  1 1 
       18 15777 1 1 26 TYR HE2  H  9.548   0.232 -25.067 1.00 . A A . 26 TYR HE2  1 1 
       18 15778 1 1 26 TYR HH   H  7.251   2.406 -25.375 1.00 . A A . 26 TYR HH   1 1 
       18 15779 1 1 26 TYR N    N 11.257   1.473 -18.495 1.00 . A A . 26 TYR N    1 1 
       18 15780 1 1 26 TYR O    O 11.067  -1.614 -20.199 1.00 . A A . 26 TYR O    1 1 
       18 15781 1 1 26 TYR OH   O  7.281   1.544 -24.954 1.00 . A A . 26 TYR OH   1 1 
       18 15782 1 1 27 ASP C    C 13.080  -2.845 -18.147 1.00 . A A . 27 ASP C    1 1 
       18 15783 1 1 27 ASP CA   C 13.634  -1.878 -19.189 1.00 . A A . 27 ASP CA   1 1 
       18 15784 1 1 27 ASP CB   C 15.100  -1.566 -18.883 1.00 . A A . 27 ASP CB   1 1 
       18 15785 1 1 27 ASP CG   C 15.860  -2.780 -18.386 1.00 . A A . 27 ASP CG   1 1 
       18 15786 1 1 27 ASP H    H 13.239   0.177 -18.867 1.00 . A A . 27 ASP H    1 1 
       18 15787 1 1 27 ASP HA   H 13.570  -2.342 -20.162 1.00 . A A . 27 ASP HA   1 1 
       18 15788 1 1 27 ASP HB2  H 15.580  -1.207 -19.783 1.00 . A A . 27 ASP HB2  1 1 
       18 15789 1 1 27 ASP HB3  H 15.147  -0.798 -18.125 1.00 . A A . 27 ASP HB3  1 1 
       18 15790 1 1 27 ASP N    N 12.851  -0.649 -19.225 1.00 . A A . 27 ASP N    1 1 
       18 15791 1 1 27 ASP O    O 12.977  -4.048 -18.393 1.00 . A A . 27 ASP O    1 1 
       18 15792 1 1 27 ASP OD1  O 16.377  -3.541 -19.230 1.00 . A A . 27 ASP OD1  1 1 
       18 15793 1 1 27 ASP OD2  O 15.935  -2.969 -17.154 1.00 . A A . 27 ASP OD2  1 1 
       18 15794 1 1 28 CYS C    C 11.001  -3.962 -16.390 1.00 . A A . 28 CYS C    1 1 
       18 15795 1 1 28 CYS CA   C 12.182  -3.128 -15.902 1.00 . A A . 28 CYS CA   1 1 
       18 15796 1 1 28 CYS CB   C 11.746  -2.240 -14.735 1.00 . A A . 28 CYS CB   1 1 
       18 15797 1 1 28 CYS H    H 12.830  -1.347 -16.846 1.00 . A A . 28 CYS H    1 1 
       18 15798 1 1 28 CYS HA   H 12.962  -3.793 -15.565 1.00 . A A . 28 CYS HA   1 1 
       18 15799 1 1 28 CYS HB2  H 11.274  -1.350 -15.127 1.00 . A A . 28 CYS HB2  1 1 
       18 15800 1 1 28 CYS HB3  H 11.035  -2.780 -14.128 1.00 . A A . 28 CYS HB3  1 1 
       18 15801 1 1 28 CYS N    N 12.725  -2.313 -16.983 1.00 . A A . 28 CYS N    1 1 
       18 15802 1 1 28 CYS O    O 11.026  -5.191 -16.328 1.00 . A A . 28 CYS O    1 1 
       18 15803 1 1 28 CYS SG   S 13.113  -1.710 -13.653 1.00 . A A . 28 CYS SG   1 1 
       18 15804 1 1 29 LYS C    C  9.116  -4.850 -18.568 1.00 . A A . 29 LYS C    1 1 
       18 15805 1 1 29 LYS CA   C  8.776  -3.960 -17.377 1.00 . A A . 29 LYS CA   1 1 
       18 15806 1 1 29 LYS CB   C  7.713  -2.935 -17.780 1.00 . A A . 29 LYS CB   1 1 
       18 15807 1 1 29 LYS CD   C  6.852  -0.627 -17.287 1.00 . A A . 29 LYS CD   1 1 
       18 15808 1 1 29 LYS CE   C  5.370  -0.765 -17.603 1.00 . A A . 29 LYS CE   1 1 
       18 15809 1 1 29 LYS CG   C  7.417  -1.909 -16.699 1.00 . A A . 29 LYS CG   1 1 
       18 15810 1 1 29 LYS H    H 10.005  -2.304 -16.900 1.00 . A A . 29 LYS H    1 1 
       18 15811 1 1 29 LYS HA   H  8.385  -4.577 -16.582 1.00 . A A . 29 LYS HA   1 1 
       18 15812 1 1 29 LYS HB2  H  8.052  -2.411 -18.661 1.00 . A A . 29 LYS HB2  1 1 
       18 15813 1 1 29 LYS HB3  H  6.796  -3.457 -18.012 1.00 . A A . 29 LYS HB3  1 1 
       18 15814 1 1 29 LYS HD2  H  6.984   0.174 -16.575 1.00 . A A . 29 LYS HD2  1 1 
       18 15815 1 1 29 LYS HD3  H  7.385  -0.393 -18.198 1.00 . A A . 29 LYS HD3  1 1 
       18 15816 1 1 29 LYS HE2  H  5.199  -0.434 -18.615 1.00 . A A . 29 LYS HE2  1 1 
       18 15817 1 1 29 LYS HE3  H  5.092  -1.804 -17.512 1.00 . A A . 29 LYS HE3  1 1 
       18 15818 1 1 29 LYS HG2  H  6.698  -2.324 -16.009 1.00 . A A . 29 LYS HG2  1 1 
       18 15819 1 1 29 LYS HG3  H  8.333  -1.680 -16.173 1.00 . A A . 29 LYS HG3  1 1 
       18 15820 1 1 29 LYS HZ1  H  4.120  -0.564 -15.942 1.00 . A A . 29 LYS HZ1  1 1 
       18 15821 1 1 29 LYS HZ2  H  3.756   0.499 -17.206 1.00 . A A . 29 LYS HZ2  1 1 
       18 15822 1 1 29 LYS HZ3  H  5.104   0.782 -16.224 1.00 . A A . 29 LYS HZ3  1 1 
       18 15823 1 1 29 LYS N    N  9.966  -3.284 -16.876 1.00 . A A . 29 LYS N    1 1 
       18 15824 1 1 29 LYS NZ   N  4.529   0.045 -16.679 1.00 . A A . 29 LYS NZ   1 1 
       18 15825 1 1 29 LYS O    O  8.472  -5.876 -18.794 1.00 . A A . 29 LYS O    1 1 
       18 15826 1 1 30 LEU C    C 10.869  -6.661 -20.118 1.00 . A A . 30 LEU C    1 1 
       18 15827 1 1 30 LEU CA   C 10.558  -5.216 -20.495 1.00 . A A . 30 LEU CA   1 1 
       18 15828 1 1 30 LEU CB   C 11.789  -4.567 -21.130 1.00 . A A . 30 LEU CB   1 1 
       18 15829 1 1 30 LEU CD1  C 11.721  -2.702 -22.804 1.00 . A A . 30 LEU CD1  1 1 
       18 15830 1 1 30 LEU CD2  C 12.769  -4.890 -23.415 1.00 . A A . 30 LEU CD2  1 1 
       18 15831 1 1 30 LEU CG   C 11.669  -4.210 -22.613 1.00 . A A . 30 LEU CG   1 1 
       18 15832 1 1 30 LEU H    H 10.606  -3.627 -19.097 1.00 . A A . 30 LEU H    1 1 
       18 15833 1 1 30 LEU HA   H  9.748  -5.209 -21.209 1.00 . A A . 30 LEU HA   1 1 
       18 15834 1 1 30 LEU HB2  H 12.001  -3.658 -20.588 1.00 . A A . 30 LEU HB2  1 1 
       18 15835 1 1 30 LEU HB3  H 12.617  -5.252 -21.020 1.00 . A A . 30 LEU HB3  1 1 
       18 15836 1 1 30 LEU HD11 H 10.792  -2.265 -22.471 1.00 . A A . 30 LEU HD11 1 1 
       18 15837 1 1 30 LEU HD12 H 11.870  -2.477 -23.850 1.00 . A A . 30 LEU HD12 1 1 
       18 15838 1 1 30 LEU HD13 H 12.539  -2.294 -22.229 1.00 . A A . 30 LEU HD13 1 1 
       18 15839 1 1 30 LEU HD21 H 12.688  -4.601 -24.453 1.00 . A A . 30 LEU HD21 1 1 
       18 15840 1 1 30 LEU HD22 H 12.666  -5.962 -23.331 1.00 . A A . 30 LEU HD22 1 1 
       18 15841 1 1 30 LEU HD23 H 13.733  -4.589 -23.032 1.00 . A A . 30 LEU HD23 1 1 
       18 15842 1 1 30 LEU HG   H 10.717  -4.561 -22.985 1.00 . A A . 30 LEU HG   1 1 
       18 15843 1 1 30 LEU N    N 10.131  -4.453 -19.327 1.00 . A A . 30 LEU N    1 1 
       18 15844 1 1 30 LEU O    O 10.351  -7.597 -20.727 1.00 . A A . 30 LEU O    1 1 
       18 15845 1 1 31 ASP C    C 11.458  -8.471 -17.294 1.00 . A A . 31 ASP C    1 1 
       18 15846 1 1 31 ASP CA   C 12.092  -8.165 -18.647 1.00 . A A . 31 ASP CA   1 1 
       18 15847 1 1 31 ASP CB   C 13.614  -8.282 -18.549 1.00 . A A . 31 ASP CB   1 1 
       18 15848 1 1 31 ASP CG   C 14.212  -9.043 -19.716 1.00 . A A . 31 ASP CG   1 1 
       18 15849 1 1 31 ASP H    H 12.094  -6.048 -18.662 1.00 . A A . 31 ASP H    1 1 
       18 15850 1 1 31 ASP HA   H 11.731  -8.881 -19.370 1.00 . A A . 31 ASP HA   1 1 
       18 15851 1 1 31 ASP HB2  H 14.044  -7.291 -18.531 1.00 . A A . 31 ASP HB2  1 1 
       18 15852 1 1 31 ASP HB3  H 13.871  -8.798 -17.636 1.00 . A A . 31 ASP HB3  1 1 
       18 15853 1 1 31 ASP N    N 11.715  -6.834 -19.108 1.00 . A A . 31 ASP N    1 1 
       18 15854 1 1 31 ASP O    O 10.568  -9.317 -17.190 1.00 . A A . 31 ASP O    1 1 
       18 15855 1 1 31 ASP OD1  O 14.136  -8.538 -20.856 1.00 . A A . 31 ASP OD1  1 1 
       18 15856 1 1 31 ASP OD2  O 14.758 -10.142 -19.489 1.00 . A A . 31 ASP OD2  1 1 
       18 15857 1 1 32 LYS C    C  9.876  -7.944 -14.907 1.00 . A A . 32 LYS C    1 1 
       18 15858 1 1 32 LYS CA   C 11.401  -7.976 -14.911 1.00 . A A . 32 LYS CA   1 1 
       18 15859 1 1 32 LYS CB   C 11.946  -6.901 -13.969 1.00 . A A . 32 LYS CB   1 1 
       18 15860 1 1 32 LYS CD   C 14.021  -6.592 -12.586 1.00 . A A . 32 LYS CD   1 1 
       18 15861 1 1 32 LYS CE   C 15.507  -6.273 -12.621 1.00 . A A . 32 LYS CE   1 1 
       18 15862 1 1 32 LYS CG   C 13.461  -6.790 -13.985 1.00 . A A . 32 LYS CG   1 1 
       18 15863 1 1 32 LYS H    H 12.632  -7.119 -16.405 1.00 . A A . 32 LYS H    1 1 
       18 15864 1 1 32 LYS HA   H 11.729  -8.945 -14.567 1.00 . A A . 32 LYS HA   1 1 
       18 15865 1 1 32 LYS HB2  H 11.533  -5.945 -14.256 1.00 . A A . 32 LYS HB2  1 1 
       18 15866 1 1 32 LYS HB3  H 11.634  -7.131 -12.961 1.00 . A A . 32 LYS HB3  1 1 
       18 15867 1 1 32 LYS HD2  H 13.500  -5.774 -12.112 1.00 . A A . 32 LYS HD2  1 1 
       18 15868 1 1 32 LYS HD3  H 13.868  -7.498 -12.016 1.00 . A A . 32 LYS HD3  1 1 
       18 15869 1 1 32 LYS HE2  H 16.041  -7.144 -12.969 1.00 . A A . 32 LYS HE2  1 1 
       18 15870 1 1 32 LYS HE3  H 15.671  -5.454 -13.305 1.00 . A A . 32 LYS HE3  1 1 
       18 15871 1 1 32 LYS HG2  H 13.875  -7.696 -14.402 1.00 . A A . 32 LYS HG2  1 1 
       18 15872 1 1 32 LYS HG3  H 13.744  -5.947 -14.599 1.00 . A A . 32 LYS HG3  1 1 
       18 15873 1 1 32 LYS HZ1  H 15.298  -6.067 -10.553 1.00 . A A . 32 LYS HZ1  1 1 
       18 15874 1 1 32 LYS HZ2  H 16.276  -4.884 -11.263 1.00 . A A . 32 LYS HZ2  1 1 
       18 15875 1 1 32 LYS HZ3  H 16.870  -6.454 -11.047 1.00 . A A . 32 LYS HZ3  1 1 
       18 15876 1 1 32 LYS N    N 11.921  -7.780 -16.259 1.00 . A A . 32 LYS N    1 1 
       18 15877 1 1 32 LYS NZ   N 16.024  -5.893 -11.277 1.00 . A A . 32 LYS NZ   1 1 
       18 15878 1 1 32 LYS O    O  9.232  -8.626 -14.108 1.00 . A A . 32 LYS O    1 1 
       18 15879 1 1 33 HIS C    C  7.271  -6.390 -14.651 1.00 . A A . 33 HIS C    1 1 
       18 15880 1 1 33 HIS CA   C  7.852  -7.032 -15.907 1.00 . A A . 33 HIS CA   1 1 
       18 15881 1 1 33 HIS CB   C  7.221  -8.406 -16.130 1.00 . A A . 33 HIS CB   1 1 
       18 15882 1 1 33 HIS CD2  C  4.737  -8.563 -16.859 1.00 . A A . 33 HIS CD2  1 1 
       18 15883 1 1 33 HIS CE1  C  5.009  -8.205 -19.004 1.00 . A A . 33 HIS CE1  1 1 
       18 15884 1 1 33 HIS CG   C  6.061  -8.386 -17.077 1.00 . A A . 33 HIS CG   1 1 
       18 15885 1 1 33 HIS H    H  9.868  -6.632 -16.415 1.00 . A A . 33 HIS H    1 1 
       18 15886 1 1 33 HIS HA   H  7.629  -6.401 -16.754 1.00 . A A . 33 HIS HA   1 1 
       18 15887 1 1 33 HIS HB2  H  7.967  -9.076 -16.534 1.00 . A A . 33 HIS HB2  1 1 
       18 15888 1 1 33 HIS HB3  H  6.872  -8.793 -15.184 1.00 . A A . 33 HIS HB3  1 1 
       18 15889 1 1 33 HIS HD1  H  7.042  -8.002 -18.902 1.00 . A A . 33 HIS HD1  1 1 
       18 15890 1 1 33 HIS HD2  H  4.264  -8.760 -15.906 1.00 . A A . 33 HIS HD2  1 1 
       18 15891 1 1 33 HIS HE1  H  4.809  -8.066 -20.056 1.00 . A A . 33 HIS HE1  1 1 
       18 15892 1 1 33 HIS N    N  9.302  -7.150 -15.806 1.00 . A A . 33 HIS N    1 1 
       18 15893 1 1 33 HIS ND1  N  6.198  -8.165 -18.431 1.00 . A A . 33 HIS ND1  1 1 
       18 15894 1 1 33 HIS NE2  N  4.105  -8.445 -18.072 1.00 . A A . 33 HIS NE2  1 1 
       18 15895 1 1 33 HIS O    O  6.150  -6.698 -14.247 1.00 . A A . 33 HIS O    1 1 
       18 15896 1 1 34 ALA C    C  6.311  -4.037 -13.076 1.00 . A A . 34 ALA C    1 1 
       18 15897 1 1 34 ALA CA   C  7.601  -4.811 -12.829 1.00 . A A . 34 ALA CA   1 1 
       18 15898 1 1 34 ALA CB   C  8.692  -3.877 -12.326 1.00 . A A . 34 ALA CB   1 1 
       18 15899 1 1 34 ALA H    H  8.925  -5.293 -14.408 1.00 . A A . 34 ALA H    1 1 
       18 15900 1 1 34 ALA HA   H  7.422  -5.557 -12.069 1.00 . A A . 34 ALA HA   1 1 
       18 15901 1 1 34 ALA HB1  H  9.083  -4.252 -11.392 1.00 . A A . 34 ALA HB1  1 1 
       18 15902 1 1 34 ALA HB2  H  9.487  -3.826 -13.055 1.00 . A A . 34 ALA HB2  1 1 
       18 15903 1 1 34 ALA HB3  H  8.279  -2.891 -12.174 1.00 . A A . 34 ALA HB3  1 1 
       18 15904 1 1 34 ALA N    N  8.041  -5.497 -14.038 1.00 . A A . 34 ALA N    1 1 
       18 15905 1 1 34 ALA O    O  5.707  -4.141 -14.143 1.00 . A A . 34 ALA O    1 1 
       18 15906 1 1 35 ARG C    C  4.901  -1.233 -13.053 1.00 . A A . 35 ARG C    1 1 
       18 15907 1 1 35 ARG CA   C  4.673  -2.470 -12.190 1.00 . A A . 35 ARG CA   1 1 
       18 15908 1 1 35 ARG CB   C  4.184  -2.053 -10.801 1.00 . A A . 35 ARG CB   1 1 
       18 15909 1 1 35 ARG CD   C  3.885  -4.464 -10.156 1.00 . A A . 35 ARG CD   1 1 
       18 15910 1 1 35 ARG CG   C  4.421  -3.106  -9.731 1.00 . A A . 35 ARG CG   1 1 
       18 15911 1 1 35 ARG CZ   C  4.855  -6.501 -11.130 1.00 . A A . 35 ARG CZ   1 1 
       18 15912 1 1 35 ARG H    H  6.417  -3.219 -11.254 1.00 . A A . 35 ARG H    1 1 
       18 15913 1 1 35 ARG HA   H  3.919  -3.086 -12.657 1.00 . A A . 35 ARG HA   1 1 
       18 15914 1 1 35 ARG HB2  H  4.699  -1.150 -10.507 1.00 . A A . 35 ARG HB2  1 1 
       18 15915 1 1 35 ARG HB3  H  3.125  -1.854 -10.850 1.00 . A A . 35 ARG HB3  1 1 
       18 15916 1 1 35 ARG HD2  H  3.204  -4.820  -9.398 1.00 . A A . 35 ARG HD2  1 1 
       18 15917 1 1 35 ARG HD3  H  3.355  -4.350 -11.090 1.00 . A A . 35 ARG HD3  1 1 
       18 15918 1 1 35 ARG HE   H  5.783  -5.306  -9.831 1.00 . A A . 35 ARG HE   1 1 
       18 15919 1 1 35 ARG HG2  H  5.483  -3.191  -9.551 1.00 . A A . 35 ARG HG2  1 1 
       18 15920 1 1 35 ARG HG3  H  3.924  -2.800  -8.822 1.00 . A A . 35 ARG HG3  1 1 
       18 15921 1 1 35 ARG HH11 H  2.978  -6.077 -11.743 1.00 . A A . 35 ARG HH11 1 1 
       18 15922 1 1 35 ARG HH12 H  3.674  -7.511 -12.422 1.00 . A A . 35 ARG HH12 1 1 
       18 15923 1 1 35 ARG HH21 H  6.710  -7.191 -10.719 1.00 . A A . 35 ARG HH21 1 1 
       18 15924 1 1 35 ARG HH22 H  5.796  -8.144 -11.838 1.00 . A A . 35 ARG HH22 1 1 
       18 15925 1 1 35 ARG N    N  5.893  -3.260 -12.081 1.00 . A A . 35 ARG N    1 1 
       18 15926 1 1 35 ARG NE   N  4.953  -5.444 -10.333 1.00 . A A . 35 ARG NE   1 1 
       18 15927 1 1 35 ARG NH1  N  3.744  -6.714 -11.822 1.00 . A A . 35 ARG NH1  1 1 
       18 15928 1 1 35 ARG NH2  N  5.871  -7.349 -11.238 1.00 . A A . 35 ARG NH2  1 1 
       18 15929 1 1 35 ARG O    O  4.218  -1.028 -14.056 1.00 . A A . 35 ARG O    1 1 
       18 15930 1 1 36 SER C    C  7.689   0.949 -13.588 1.00 . A A . 36 SER C    1 1 
       18 15931 1 1 36 SER CA   C  6.183   0.809 -13.389 1.00 . A A . 36 SER CA   1 1 
       18 15932 1 1 36 SER CB   C  5.640   2.032 -12.647 1.00 . A A . 36 SER CB   1 1 
       18 15933 1 1 36 SER H    H  6.377  -0.628 -11.846 1.00 . A A . 36 SER H    1 1 
       18 15934 1 1 36 SER HA   H  5.708   0.746 -14.357 1.00 . A A . 36 SER HA   1 1 
       18 15935 1 1 36 SER HB2  H  6.412   2.784 -12.583 1.00 . A A . 36 SER HB2  1 1 
       18 15936 1 1 36 SER HB3  H  4.793   2.430 -13.187 1.00 . A A . 36 SER HB3  1 1 
       18 15937 1 1 36 SER HG   H  5.195   2.481 -10.793 1.00 . A A . 36 SER HG   1 1 
       18 15938 1 1 36 SER N    N  5.867  -0.410 -12.655 1.00 . A A . 36 SER N    1 1 
       18 15939 1 1 36 SER O    O  8.163   1.155 -14.704 1.00 . A A . 36 SER O    1 1 
       18 15940 1 1 36 SER OG   O  5.226   1.690 -11.335 1.00 . A A . 36 SER OG   1 1 
       18 15941 1 1 37 GLY C    C 10.354   2.389 -12.478 1.00 . A A . 37 GLY C    1 1 
       18 15942 1 1 37 GLY CA   C  9.882   0.951 -12.569 1.00 . A A . 37 GLY CA   1 1 
       18 15943 1 1 37 GLY H    H  8.005   0.671 -11.630 1.00 . A A . 37 GLY H    1 1 
       18 15944 1 1 37 GLY HA2  H 10.320   0.387 -11.759 1.00 . A A . 37 GLY HA2  1 1 
       18 15945 1 1 37 GLY HA3  H 10.217   0.533 -13.507 1.00 . A A . 37 GLY HA3  1 1 
       18 15946 1 1 37 GLY N    N  8.437   0.835 -12.495 1.00 . A A . 37 GLY N    1 1 
       18 15947 1 1 37 GLY O    O  9.830   3.264 -13.165 1.00 . A A . 37 GLY O    1 1 
       18 15948 1 1 38 GLU C    C 13.313   3.920 -10.914 1.00 . A A . 38 GLU C    1 1 
       18 15949 1 1 38 GLU CA   C 11.884   3.975 -11.445 1.00 . A A . 38 GLU CA   1 1 
       18 15950 1 1 38 GLU CB   C 11.002   4.778 -10.486 1.00 . A A . 38 GLU CB   1 1 
       18 15951 1 1 38 GLU CD   C  9.064   6.386 -10.286 1.00 . A A . 38 GLU CD   1 1 
       18 15952 1 1 38 GLU CG   C  9.742   5.327 -11.134 1.00 . A A . 38 GLU CG   1 1 
       18 15953 1 1 38 GLU H    H 11.720   1.892 -11.104 1.00 . A A . 38 GLU H    1 1 
       18 15954 1 1 38 GLU HA   H 11.889   4.462 -12.408 1.00 . A A . 38 GLU HA   1 1 
       18 15955 1 1 38 GLU HB2  H 10.712   4.142  -9.664 1.00 . A A . 38 GLU HB2  1 1 
       18 15956 1 1 38 GLU HB3  H 11.575   5.609 -10.102 1.00 . A A . 38 GLU HB3  1 1 
       18 15957 1 1 38 GLU HG2  H 10.003   5.764 -12.087 1.00 . A A . 38 GLU HG2  1 1 
       18 15958 1 1 38 GLU HG3  H  9.049   4.514 -11.290 1.00 . A A . 38 GLU HG3  1 1 
       18 15959 1 1 38 GLU N    N 11.344   2.632 -11.625 1.00 . A A . 38 GLU N    1 1 
       18 15960 1 1 38 GLU O    O 13.776   2.877 -10.451 1.00 . A A . 38 GLU O    1 1 
       18 15961 1 1 38 GLU OE1  O  9.464   7.566 -10.378 1.00 . A A . 38 GLU OE1  1 1 
       18 15962 1 1 38 GLU OE2  O  8.134   6.035  -9.531 1.00 . A A . 38 GLU OE2  1 1 
       18 15963 1 1 39 CYS C    C 15.469   5.942  -9.220 1.00 . A A . 39 CYS C    1 1 
       18 15964 1 1 39 CYS CA   C 15.385   5.133 -10.512 1.00 . A A . 39 CYS CA   1 1 
       18 15965 1 1 39 CYS CB   C 16.276   5.766 -11.582 1.00 . A A . 39 CYS CB   1 1 
       18 15966 1 1 39 CYS H    H 13.584   5.850 -11.363 1.00 . A A . 39 CYS H    1 1 
       18 15967 1 1 39 CYS HA   H 15.729   4.129 -10.316 1.00 . A A . 39 CYS HA   1 1 
       18 15968 1 1 39 CYS HB2  H 15.909   6.757 -11.805 1.00 . A A . 39 CYS HB2  1 1 
       18 15969 1 1 39 CYS HB3  H 17.284   5.838 -11.203 1.00 . A A . 39 CYS HB3  1 1 
       18 15970 1 1 39 CYS N    N 14.008   5.050 -10.984 1.00 . A A . 39 CYS N    1 1 
       18 15971 1 1 39 CYS O    O 14.814   6.974  -9.078 1.00 . A A . 39 CYS O    1 1 
       18 15972 1 1 39 CYS SG   S 16.335   4.834 -13.146 1.00 . A A . 39 CYS SG   1 1 
       18 15973 1 1 40 PHE C    C 17.856   5.916  -6.450 1.00 . A A . 40 PHE C    1 1 
       18 15974 1 1 40 PHE CA   C 16.451   6.143  -7.002 1.00 . A A . 40 PHE CA   1 1 
       18 15975 1 1 40 PHE CB   C 15.409   5.649  -5.997 1.00 . A A . 40 PHE CB   1 1 
       18 15976 1 1 40 PHE CD1  C 13.460   7.213  -6.219 1.00 . A A . 40 PHE CD1  1 1 
       18 15977 1 1 40 PHE CD2  C 13.200   4.965  -6.970 1.00 . A A . 40 PHE CD2  1 1 
       18 15978 1 1 40 PHE CE1  C 12.158   7.491  -6.591 1.00 . A A . 40 PHE CE1  1 1 
       18 15979 1 1 40 PHE CE2  C 11.898   5.237  -7.345 1.00 . A A . 40 PHE CE2  1 1 
       18 15980 1 1 40 PHE CG   C 13.995   5.948  -6.403 1.00 . A A . 40 PHE CG   1 1 
       18 15981 1 1 40 PHE CZ   C 11.377   6.502  -7.156 1.00 . A A . 40 PHE CZ   1 1 
       18 15982 1 1 40 PHE H    H 16.777   4.637  -8.455 1.00 . A A . 40 PHE H    1 1 
       18 15983 1 1 40 PHE HA   H 16.308   7.200  -7.166 1.00 . A A . 40 PHE HA   1 1 
       18 15984 1 1 40 PHE HB2  H 15.503   4.579  -5.889 1.00 . A A . 40 PHE HB2  1 1 
       18 15985 1 1 40 PHE HB3  H 15.589   6.120  -5.043 1.00 . A A . 40 PHE HB3  1 1 
       18 15986 1 1 40 PHE HD1  H 14.070   7.988  -5.778 1.00 . A A . 40 PHE HD1  1 1 
       18 15987 1 1 40 PHE HD2  H 13.607   3.975  -7.119 1.00 . A A . 40 PHE HD2  1 1 
       18 15988 1 1 40 PHE HE1  H 11.754   8.481  -6.442 1.00 . A A . 40 PHE HE1  1 1 
       18 15989 1 1 40 PHE HE2  H 11.289   4.462  -7.786 1.00 . A A . 40 PHE HE2  1 1 
       18 15990 1 1 40 PHE HZ   H 10.359   6.717  -7.447 1.00 . A A . 40 PHE HZ   1 1 
       18 15991 1 1 40 PHE N    N 16.281   5.465  -8.282 1.00 . A A . 40 PHE N    1 1 
       18 15992 1 1 40 PHE O    O 18.531   4.955  -6.817 1.00 . A A . 40 PHE O    1 1 
       18 15993 1 1 41 TYR C    C 19.620   5.690  -3.829 1.00 . A A . 41 TYR C    1 1 
       18 15994 1 1 41 TYR CA   C 19.612   6.709  -4.965 1.00 . A A . 41 TYR CA   1 1 
       18 15995 1 1 41 TYR CB   C 20.062   8.075  -4.442 1.00 . A A . 41 TYR CB   1 1 
       18 15996 1 1 41 TYR CD1  C 21.776   9.009  -6.045 1.00 . A A . 41 TYR CD1  1 1 
       18 15997 1 1 41 TYR CD2  C 19.590   9.958  -6.056 1.00 . A A . 41 TYR CD2  1 1 
       18 15998 1 1 41 TYR CE1  C 22.165   9.882  -7.042 1.00 . A A . 41 TYR CE1  1 1 
       18 15999 1 1 41 TYR CE2  C 19.970  10.834  -7.054 1.00 . A A . 41 TYR CE2  1 1 
       18 16000 1 1 41 TYR CG   C 20.484   9.032  -5.534 1.00 . A A . 41 TYR CG   1 1 
       18 16001 1 1 41 TYR CZ   C 21.259  10.793  -7.544 1.00 . A A . 41 TYR CZ   1 1 
       18 16002 1 1 41 TYR H    H 17.703   7.554  -5.313 1.00 . A A . 41 TYR H    1 1 
       18 16003 1 1 41 TYR HA   H 20.301   6.383  -5.731 1.00 . A A . 41 TYR HA   1 1 
       18 16004 1 1 41 TYR HB2  H 19.249   8.530  -3.899 1.00 . A A . 41 TYR HB2  1 1 
       18 16005 1 1 41 TYR HB3  H 20.903   7.939  -3.777 1.00 . A A . 41 TYR HB3  1 1 
       18 16006 1 1 41 TYR HD1  H 22.483   8.294  -5.650 1.00 . A A . 41 TYR HD1  1 1 
       18 16007 1 1 41 TYR HD2  H 18.581   9.989  -5.671 1.00 . A A . 41 TYR HD2  1 1 
       18 16008 1 1 41 TYR HE1  H 23.175   9.849  -7.425 1.00 . A A . 41 TYR HE1  1 1 
       18 16009 1 1 41 TYR HE2  H 19.261  11.548  -7.447 1.00 . A A . 41 TYR HE2  1 1 
       18 16010 1 1 41 TYR HH   H 20.897  12.216  -8.784 1.00 . A A . 41 TYR HH   1 1 
       18 16011 1 1 41 TYR N    N 18.288   6.809  -5.566 1.00 . A A . 41 TYR N    1 1 
       18 16012 1 1 41 TYR O    O 18.592   5.438  -3.200 1.00 . A A . 41 TYR O    1 1 
       18 16013 1 1 41 TYR OH   O 21.643  11.663  -8.538 1.00 . A A . 41 TYR OH   1 1 
       18 16014 1 1 42 ASP C    C 21.475   4.759  -1.241 1.00 . A A . 42 ASP C    1 1 
       18 16015 1 1 42 ASP CA   C 20.930   4.117  -2.513 1.00 . A A . 42 ASP CA   1 1 
       18 16016 1 1 42 ASP CB   C 21.855   2.986  -2.965 1.00 . A A . 42 ASP CB   1 1 
       18 16017 1 1 42 ASP CG   C 21.259   1.615  -2.711 1.00 . A A . 42 ASP CG   1 1 
       18 16018 1 1 42 ASP H    H 21.570   5.351  -4.110 1.00 . A A . 42 ASP H    1 1 
       18 16019 1 1 42 ASP HA   H 19.952   3.710  -2.305 1.00 . A A . 42 ASP HA   1 1 
       18 16020 1 1 42 ASP HB2  H 22.043   3.085  -4.024 1.00 . A A . 42 ASP HB2  1 1 
       18 16021 1 1 42 ASP HB3  H 22.789   3.058  -2.429 1.00 . A A . 42 ASP HB3  1 1 
       18 16022 1 1 42 ASP N    N 20.786   5.108  -3.574 1.00 . A A . 42 ASP N    1 1 
       18 16023 1 1 42 ASP O    O 21.537   5.983  -1.129 1.00 . A A . 42 ASP O    1 1 
       18 16024 1 1 42 ASP OD1  O 20.041   1.447  -2.931 1.00 . A A . 42 ASP OD1  1 1 
       18 16025 1 1 42 ASP OD2  O 22.011   0.710  -2.294 1.00 . A A . 42 ASP OD2  1 1 
       18 16026 1 1 43 GLU C    C 23.700   5.186   0.759 1.00 . A A . 43 GLU C    1 1 
       18 16027 1 1 43 GLU CA   C 22.405   4.410   0.981 1.00 . A A . 43 GLU CA   1 1 
       18 16028 1 1 43 GLU CB   C 22.654   3.242   1.938 1.00 . A A . 43 GLU CB   1 1 
       18 16029 1 1 43 GLU CD   C 21.735   1.148   3.010 1.00 . A A . 43 GLU CD   1 1 
       18 16030 1 1 43 GLU CG   C 21.431   2.369   2.165 1.00 . A A . 43 GLU CG   1 1 
       18 16031 1 1 43 GLU H    H 21.793   2.957  -0.432 1.00 . A A . 43 GLU H    1 1 
       18 16032 1 1 43 GLU HA   H 21.674   5.072   1.419 1.00 . A A . 43 GLU HA   1 1 
       18 16033 1 1 43 GLU HB2  H 23.443   2.624   1.534 1.00 . A A . 43 GLU HB2  1 1 
       18 16034 1 1 43 GLU HB3  H 22.971   3.636   2.892 1.00 . A A . 43 GLU HB3  1 1 
       18 16035 1 1 43 GLU HG2  H 20.675   2.955   2.665 1.00 . A A . 43 GLU HG2  1 1 
       18 16036 1 1 43 GLU HG3  H 21.056   2.041   1.206 1.00 . A A . 43 GLU HG3  1 1 
       18 16037 1 1 43 GLU N    N 21.867   3.923  -0.284 1.00 . A A . 43 GLU N    1 1 
       18 16038 1 1 43 GLU O    O 23.994   6.144   1.475 1.00 . A A . 43 GLU O    1 1 
       18 16039 1 1 43 GLU OE1  O 21.826   1.291   4.247 1.00 . A A . 43 GLU OE1  1 1 
       18 16040 1 1 43 GLU OE2  O 21.883   0.049   2.435 1.00 . A A . 43 GLU OE2  1 1 
       18 16041 1 1 44 LYS C    C 25.555   6.432  -1.680 1.00 . A A . 44 LYS C    1 1 
       18 16042 1 1 44 LYS CA   C 25.736   5.418  -0.555 1.00 . A A . 44 LYS CA   1 1 
       18 16043 1 1 44 LYS CB   C 26.785   4.378  -0.955 1.00 . A A . 44 LYS CB   1 1 
       18 16044 1 1 44 LYS CD   C 29.108   4.265  -0.007 1.00 . A A . 44 LYS CD   1 1 
       18 16045 1 1 44 LYS CE   C 29.994   3.644   1.062 1.00 . A A . 44 LYS CE   1 1 
       18 16046 1 1 44 LYS CG   C 27.647   3.906   0.203 1.00 . A A . 44 LYS CG   1 1 
       18 16047 1 1 44 LYS H    H 24.184   3.994  -0.772 1.00 . A A . 44 LYS H    1 1 
       18 16048 1 1 44 LYS HA   H 26.074   5.936   0.330 1.00 . A A . 44 LYS HA   1 1 
       18 16049 1 1 44 LYS HB2  H 26.282   3.519  -1.375 1.00 . A A . 44 LYS HB2  1 1 
       18 16050 1 1 44 LYS HB3  H 27.432   4.808  -1.706 1.00 . A A . 44 LYS HB3  1 1 
       18 16051 1 1 44 LYS HD2  H 29.424   3.903  -0.974 1.00 . A A . 44 LYS HD2  1 1 
       18 16052 1 1 44 LYS HD3  H 29.215   5.340   0.029 1.00 . A A . 44 LYS HD3  1 1 
       18 16053 1 1 44 LYS HE2  H 29.543   2.721   1.393 1.00 . A A . 44 LYS HE2  1 1 
       18 16054 1 1 44 LYS HE3  H 30.963   3.438   0.633 1.00 . A A . 44 LYS HE3  1 1 
       18 16055 1 1 44 LYS HG2  H 27.300   4.375   1.112 1.00 . A A . 44 LYS HG2  1 1 
       18 16056 1 1 44 LYS HG3  H 27.558   2.833   0.293 1.00 . A A . 44 LYS HG3  1 1 
       18 16057 1 1 44 LYS HZ1  H 29.323   4.505   2.843 1.00 . A A . 44 LYS HZ1  1 1 
       18 16058 1 1 44 LYS HZ2  H 30.298   5.527   1.913 1.00 . A A . 44 LYS HZ2  1 1 
       18 16059 1 1 44 LYS HZ3  H 30.996   4.260   2.789 1.00 . A A . 44 LYS HZ3  1 1 
       18 16060 1 1 44 LYS N    N 24.472   4.764  -0.237 1.00 . A A . 44 LYS N    1 1 
       18 16061 1 1 44 LYS NZ   N 30.165   4.547   2.234 1.00 . A A . 44 LYS NZ   1 1 
       18 16062 1 1 44 LYS O    O 26.505   6.758  -2.392 1.00 . A A . 44 LYS O    1 1 
       18 16063 1 1 45 ARG C    C 24.263   7.317  -4.258 1.00 . A A . 45 ARG C    1 1 
       18 16064 1 1 45 ARG CA   C 24.028   7.906  -2.870 1.00 . A A . 45 ARG CA   1 1 
       18 16065 1 1 45 ARG CB   C 24.885   9.160  -2.686 1.00 . A A . 45 ARG CB   1 1 
       18 16066 1 1 45 ARG CD   C 24.045  11.049  -1.256 1.00 . A A . 45 ARG CD   1 1 
       18 16067 1 1 45 ARG CG   C 24.820   9.741  -1.282 1.00 . A A . 45 ARG CG   1 1 
       18 16068 1 1 45 ARG CZ   C 23.876  13.059   0.150 1.00 . A A . 45 ARG CZ   1 1 
       18 16069 1 1 45 ARG H    H 23.616   6.630  -1.233 1.00 . A A . 45 ARG H    1 1 
       18 16070 1 1 45 ARG HA   H 22.987   8.176  -2.778 1.00 . A A . 45 ARG HA   1 1 
       18 16071 1 1 45 ARG HB2  H 25.914   8.915  -2.903 1.00 . A A . 45 ARG HB2  1 1 
       18 16072 1 1 45 ARG HB3  H 24.549   9.916  -3.380 1.00 . A A . 45 ARG HB3  1 1 
       18 16073 1 1 45 ARG HD2  H 24.328  11.637  -2.116 1.00 . A A . 45 ARG HD2  1 1 
       18 16074 1 1 45 ARG HD3  H 22.990  10.827  -1.304 1.00 . A A . 45 ARG HD3  1 1 
       18 16075 1 1 45 ARG HE   H 24.847  11.392   0.657 1.00 . A A . 45 ARG HE   1 1 
       18 16076 1 1 45 ARG HG2  H 24.331   9.032  -0.631 1.00 . A A . 45 ARG HG2  1 1 
       18 16077 1 1 45 ARG HG3  H 25.826   9.921  -0.931 1.00 . A A . 45 ARG HG3  1 1 
       18 16078 1 1 45 ARG HH11 H 22.934  13.186  -1.632 1.00 . A A . 45 ARG HH11 1 1 
       18 16079 1 1 45 ARG HH12 H 22.822  14.596  -0.632 1.00 . A A . 45 ARG HH12 1 1 
       18 16080 1 1 45 ARG HH21 H 24.707  13.242   1.983 1.00 . A A . 45 ARG HH21 1 1 
       18 16081 1 1 45 ARG HH22 H 23.832  14.627   1.424 1.00 . A A . 45 ARG HH22 1 1 
       18 16082 1 1 45 ARG N    N 24.332   6.929  -1.832 1.00 . A A . 45 ARG N    1 1 
       18 16083 1 1 45 ARG NE   N 24.314  11.820  -0.045 1.00 . A A . 45 ARG NE   1 1 
       18 16084 1 1 45 ARG NH1  N 23.152  13.663  -0.781 1.00 . A A . 45 ARG NH1  1 1 
       18 16085 1 1 45 ARG NH2  N 24.162  13.695   1.279 1.00 . A A . 45 ARG NH2  1 1 
       18 16086 1 1 45 ARG O    O 24.774   7.991  -5.151 1.00 . A A . 45 ARG O    1 1 
       18 16087 1 1 46 ASN C    C 22.715   5.202  -6.417 1.00 . A A . 46 ASN C    1 1 
       18 16088 1 1 46 ASN CA   C 24.056   5.373  -5.709 1.00 . A A . 46 ASN CA   1 1 
       18 16089 1 1 46 ASN CB   C 24.712   4.007  -5.499 1.00 . A A . 46 ASN CB   1 1 
       18 16090 1 1 46 ASN CG   C 25.451   3.917  -4.178 1.00 . A A . 46 ASN CG   1 1 
       18 16091 1 1 46 ASN H    H 23.484   5.568  -3.680 1.00 . A A . 46 ASN H    1 1 
       18 16092 1 1 46 ASN HA   H 24.700   5.982  -6.325 1.00 . A A . 46 ASN HA   1 1 
       18 16093 1 1 46 ASN HB2  H 23.950   3.242  -5.515 1.00 . A A . 46 ASN HB2  1 1 
       18 16094 1 1 46 ASN HB3  H 25.415   3.826  -6.298 1.00 . A A . 46 ASN HB3  1 1 
       18 16095 1 1 46 ASN HD21 H 27.200   3.985  -5.124 1.00 . A A . 46 ASN HD21 1 1 
       18 16096 1 1 46 ASN HD22 H 27.281   3.866  -3.402 1.00 . A A . 46 ASN HD22 1 1 
       18 16097 1 1 46 ASN N    N 23.885   6.054  -4.430 1.00 . A A . 46 ASN N    1 1 
       18 16098 1 1 46 ASN ND2  N 26.778   3.924  -4.241 1.00 . A A . 46 ASN ND2  1 1 
       18 16099 1 1 46 ASN O    O 21.868   4.419  -5.985 1.00 . A A . 46 ASN O    1 1 
       18 16100 1 1 46 ASN OD1  O 24.837   3.844  -3.114 1.00 . A A . 46 ASN OD1  1 1 
       18 16101 1 1 47 LEU C    C 21.221   4.574  -9.076 1.00 . A A . 47 LEU C    1 1 
       18 16102 1 1 47 LEU CA   C 21.292   5.870  -8.275 1.00 . A A . 47 LEU CA   1 1 
       18 16103 1 1 47 LEU CB   C 21.186   7.071  -9.217 1.00 . A A . 47 LEU CB   1 1 
       18 16104 1 1 47 LEU CD1  C 20.009   9.154  -9.967 1.00 . A A . 47 LEU CD1  1 1 
       18 16105 1 1 47 LEU CD2  C 18.688   7.099  -9.428 1.00 . A A . 47 LEU CD2  1 1 
       18 16106 1 1 47 LEU CG   C 19.921   7.920  -9.082 1.00 . A A . 47 LEU CG   1 1 
       18 16107 1 1 47 LEU H    H 23.241   6.546  -7.800 1.00 . A A . 47 LEU H    1 1 
       18 16108 1 1 47 LEU HA   H 20.467   5.895  -7.579 1.00 . A A . 47 LEU HA   1 1 
       18 16109 1 1 47 LEU HB2  H 22.035   7.711  -9.034 1.00 . A A . 47 LEU HB2  1 1 
       18 16110 1 1 47 LEU HB3  H 21.229   6.700 -10.231 1.00 . A A . 47 LEU HB3  1 1 
       18 16111 1 1 47 LEU HD11 H 19.536   8.950 -10.915 1.00 . A A . 47 LEU HD11 1 1 
       18 16112 1 1 47 LEU HD12 H 21.047   9.407 -10.129 1.00 . A A . 47 LEU HD12 1 1 
       18 16113 1 1 47 LEU HD13 H 19.509   9.980  -9.484 1.00 . A A . 47 LEU HD13 1 1 
       18 16114 1 1 47 LEU HD21 H 17.874   7.381  -8.777 1.00 . A A . 47 LEU HD21 1 1 
       18 16115 1 1 47 LEU HD22 H 18.906   6.049  -9.298 1.00 . A A . 47 LEU HD22 1 1 
       18 16116 1 1 47 LEU HD23 H 18.409   7.285 -10.455 1.00 . A A . 47 LEU HD23 1 1 
       18 16117 1 1 47 LEU HG   H 19.826   8.252  -8.057 1.00 . A A . 47 LEU HG   1 1 
       18 16118 1 1 47 LEU N    N 22.529   5.940  -7.506 1.00 . A A . 47 LEU N    1 1 
       18 16119 1 1 47 LEU O    O 22.001   4.364 -10.004 1.00 . A A . 47 LEU O    1 1 
       18 16120 1 1 48 GLN C    C 18.673   2.274  -9.893 1.00 . A A . 48 GLN C    1 1 
       18 16121 1 1 48 GLN CA   C 20.106   2.434  -9.396 1.00 . A A . 48 GLN CA   1 1 
       18 16122 1 1 48 GLN CB   C 20.467   1.277  -8.464 1.00 . A A . 48 GLN CB   1 1 
       18 16123 1 1 48 GLN CD   C 22.070   0.580  -6.639 1.00 . A A . 48 GLN CD   1 1 
       18 16124 1 1 48 GLN CG   C 21.892   1.341  -7.938 1.00 . A A . 48 GLN CG   1 1 
       18 16125 1 1 48 GLN H    H 19.689   3.934  -7.962 1.00 . A A . 48 GLN H    1 1 
       18 16126 1 1 48 GLN HA   H 20.772   2.422 -10.245 1.00 . A A . 48 GLN HA   1 1 
       18 16127 1 1 48 GLN HB2  H 19.794   1.286  -7.620 1.00 . A A . 48 GLN HB2  1 1 
       18 16128 1 1 48 GLN HB3  H 20.346   0.347  -9.000 1.00 . A A . 48 GLN HB3  1 1 
       18 16129 1 1 48 GLN HE21 H 20.502   1.513  -5.850 1.00 . A A . 48 GLN HE21 1 1 
       18 16130 1 1 48 GLN HE22 H 21.291   0.371  -4.822 1.00 . A A . 48 GLN HE22 1 1 
       18 16131 1 1 48 GLN HG2  H 22.555   0.917  -8.678 1.00 . A A . 48 GLN HG2  1 1 
       18 16132 1 1 48 GLN HG3  H 22.155   2.375  -7.772 1.00 . A A . 48 GLN HG3  1 1 
       18 16133 1 1 48 GLN N    N 20.280   3.710  -8.710 1.00 . A A . 48 GLN N    1 1 
       18 16134 1 1 48 GLN NE2  N 21.200   0.849  -5.672 1.00 . A A . 48 GLN NE2  1 1 
       18 16135 1 1 48 GLN O    O 17.745   2.873  -9.348 1.00 . A A . 48 GLN O    1 1 
       18 16136 1 1 48 GLN OE1  O 22.978  -0.240  -6.505 1.00 . A A . 48 GLN OE1  1 1 
       18 16137 1 1 49 CYS C    C 16.357   0.304 -10.608 1.00 . A A . 49 CYS C    1 1 
       18 16138 1 1 49 CYS CA   C 17.181   1.225 -11.504 1.00 . A A . 49 CYS CA   1 1 
       18 16139 1 1 49 CYS CB   C 17.311   0.613 -12.900 1.00 . A A . 49 CYS CB   1 1 
       18 16140 1 1 49 CYS H    H 19.279   1.014 -11.323 1.00 . A A . 49 CYS H    1 1 
       18 16141 1 1 49 CYS HA   H 16.676   2.175 -11.583 1.00 . A A . 49 CYS HA   1 1 
       18 16142 1 1 49 CYS HB2  H 17.887   1.279 -13.525 1.00 . A A . 49 CYS HB2  1 1 
       18 16143 1 1 49 CYS HB3  H 17.824  -0.334 -12.824 1.00 . A A . 49 CYS HB3  1 1 
       18 16144 1 1 49 CYS N    N 18.500   1.463 -10.932 1.00 . A A . 49 CYS N    1 1 
       18 16145 1 1 49 CYS O    O 16.438  -0.920 -10.718 1.00 . A A . 49 CYS O    1 1 
       18 16146 1 1 49 CYS SG   S 15.718   0.315 -13.733 1.00 . A A . 49 CYS SG   1 1 
       18 16147 1 1 50 ILE C    C 13.364  -0.152  -9.425 1.00 . A A . 50 ILE C    1 1 
       18 16148 1 1 50 ILE CA   C 14.728   0.135  -8.809 1.00 . A A . 50 ILE CA   1 1 
       18 16149 1 1 50 ILE CB   C 14.530   0.875  -7.473 1.00 . A A . 50 ILE CB   1 1 
       18 16150 1 1 50 ILE CD1  C 16.429   2.229  -6.452 1.00 . A A . 50 ILE CD1  1 1 
       18 16151 1 1 50 ILE CG1  C 15.824   0.857  -6.657 1.00 . A A . 50 ILE CG1  1 1 
       18 16152 1 1 50 ILE CG2  C 13.391   0.247  -6.683 1.00 . A A . 50 ILE CG2  1 1 
       18 16153 1 1 50 ILE H    H 15.547   1.880  -9.683 1.00 . A A . 50 ILE H    1 1 
       18 16154 1 1 50 ILE HA   H 15.226  -0.803  -8.607 1.00 . A A . 50 ILE HA   1 1 
       18 16155 1 1 50 ILE HB   H 14.264   1.898  -7.689 1.00 . A A . 50 ILE HB   1 1 
       18 16156 1 1 50 ILE HD11 H 17.451   2.228  -6.799 1.00 . A A . 50 ILE HD11 1 1 
       18 16157 1 1 50 ILE HD12 H 15.860   2.960  -7.006 1.00 . A A . 50 ILE HD12 1 1 
       18 16158 1 1 50 ILE HD13 H 16.407   2.478  -5.401 1.00 . A A . 50 ILE HD13 1 1 
       18 16159 1 1 50 ILE HG12 H 15.624   0.435  -5.685 1.00 . A A . 50 ILE HG12 1 1 
       18 16160 1 1 50 ILE HG13 H 16.554   0.245  -7.168 1.00 . A A . 50 ILE HG13 1 1 
       18 16161 1 1 50 ILE HG21 H 12.454   0.450  -7.180 1.00 . A A . 50 ILE HG21 1 1 
       18 16162 1 1 50 ILE HG22 H 13.542  -0.821  -6.624 1.00 . A A . 50 ILE HG22 1 1 
       18 16163 1 1 50 ILE HG23 H 13.370   0.664  -5.688 1.00 . A A . 50 ILE HG23 1 1 
       18 16164 1 1 50 ILE N    N 15.567   0.901  -9.722 1.00 . A A . 50 ILE N    1 1 
       18 16165 1 1 50 ILE O    O 12.604   0.766  -9.734 1.00 . A A . 50 ILE O    1 1 
       18 16166 1 1 51 CYS C    C 10.759  -2.134  -9.086 1.00 . A A . 51 CYS C    1 1 
       18 16167 1 1 51 CYS CA   C 11.784  -1.844 -10.179 1.00 . A A . 51 CYS CA   1 1 
       18 16168 1 1 51 CYS CB   C 11.974  -3.082 -11.057 1.00 . A A . 51 CYS CB   1 1 
       18 16169 1 1 51 CYS H    H 13.705  -2.121  -9.334 1.00 . A A . 51 CYS H    1 1 
       18 16170 1 1 51 CYS HA   H 11.420  -1.032 -10.790 1.00 . A A . 51 CYS HA   1 1 
       18 16171 1 1 51 CYS HB2  H 12.123  -3.944 -10.424 1.00 . A A . 51 CYS HB2  1 1 
       18 16172 1 1 51 CYS HB3  H 11.087  -3.230 -11.655 1.00 . A A . 51 CYS HB3  1 1 
       18 16173 1 1 51 CYS N    N 13.058  -1.433  -9.600 1.00 . A A . 51 CYS N    1 1 
       18 16174 1 1 51 CYS O    O 11.093  -2.174  -7.902 1.00 . A A . 51 CYS O    1 1 
       18 16175 1 1 51 CYS SG   S 13.396  -2.978 -12.191 1.00 . A A . 51 CYS SG   1 1 
       18 16176 1 1 52 ASP C    C  7.900  -4.040  -8.753 1.00 . A A . 52 ASP C    1 1 
       18 16177 1 1 52 ASP CA   C  8.437  -2.626  -8.550 1.00 . A A . 52 ASP CA   1 1 
       18 16178 1 1 52 ASP CB   C  7.305  -1.610  -8.707 1.00 . A A . 52 ASP CB   1 1 
       18 16179 1 1 52 ASP CG   C  6.244  -1.755  -7.634 1.00 . A A . 52 ASP CG   1 1 
       18 16180 1 1 52 ASP H    H  9.307  -2.293 -10.451 1.00 . A A . 52 ASP H    1 1 
       18 16181 1 1 52 ASP HA   H  8.842  -2.549  -7.552 1.00 . A A . 52 ASP HA   1 1 
       18 16182 1 1 52 ASP HB2  H  7.715  -0.612  -8.649 1.00 . A A . 52 ASP HB2  1 1 
       18 16183 1 1 52 ASP HB3  H  6.838  -1.747  -9.671 1.00 . A A . 52 ASP HB3  1 1 
       18 16184 1 1 52 ASP N    N  9.511  -2.338  -9.493 1.00 . A A . 52 ASP N    1 1 
       18 16185 1 1 52 ASP O    O  7.410  -4.379  -9.830 1.00 . A A . 52 ASP O    1 1 
       18 16186 1 1 52 ASP OD1  O  6.417  -2.608  -6.739 1.00 . A A . 52 ASP OD1  1 1 
       18 16187 1 1 52 ASP OD2  O  5.240  -1.014  -7.688 1.00 . A A . 52 ASP OD2  1 1 
       18 16188 1 1 53 TYR C    C  6.374  -6.465  -6.803 1.00 . A A . 53 TYR C    1 1 
       18 16189 1 1 53 TYR CA   C  7.525  -6.237  -7.778 1.00 . A A . 53 TYR CA   1 1 
       18 16190 1 1 53 TYR CB   C  8.668  -7.205  -7.469 1.00 . A A . 53 TYR CB   1 1 
       18 16191 1 1 53 TYR CD1  C 10.320  -6.986  -9.367 1.00 . A A . 53 TYR CD1  1 1 
       18 16192 1 1 53 TYR CD2  C  9.050  -8.997  -9.208 1.00 . A A . 53 TYR CD2  1 1 
       18 16193 1 1 53 TYR CE1  C 10.953  -7.470 -10.496 1.00 . A A . 53 TYR CE1  1 1 
       18 16194 1 1 53 TYR CE2  C  9.679  -9.489 -10.335 1.00 . A A . 53 TYR CE2  1 1 
       18 16195 1 1 53 TYR CG   C  9.359  -7.740  -8.704 1.00 . A A . 53 TYR CG   1 1 
       18 16196 1 1 53 TYR CZ   C 10.629  -8.722 -10.975 1.00 . A A . 53 TYR CZ   1 1 
       18 16197 1 1 53 TYR H    H  8.398  -4.531  -6.881 1.00 . A A . 53 TYR H    1 1 
       18 16198 1 1 53 TYR HA   H  7.173  -6.420  -8.782 1.00 . A A . 53 TYR HA   1 1 
       18 16199 1 1 53 TYR HB2  H  9.408  -6.699  -6.869 1.00 . A A . 53 TYR HB2  1 1 
       18 16200 1 1 53 TYR HB3  H  8.278  -8.047  -6.916 1.00 . A A . 53 TYR HB3  1 1 
       18 16201 1 1 53 TYR HD1  H 10.571  -6.006  -8.989 1.00 . A A . 53 TYR HD1  1 1 
       18 16202 1 1 53 TYR HD2  H  8.304  -9.595  -8.704 1.00 . A A . 53 TYR HD2  1 1 
       18 16203 1 1 53 TYR HE1  H 11.697  -6.869 -10.998 1.00 . A A . 53 TYR HE1  1 1 
       18 16204 1 1 53 TYR HE2  H  9.425 -10.469 -10.711 1.00 . A A . 53 TYR HE2  1 1 
       18 16205 1 1 53 TYR HH   H 11.832  -9.937 -11.854 1.00 . A A . 53 TYR HH   1 1 
       18 16206 1 1 53 TYR N    N  7.997  -4.859  -7.712 1.00 . A A . 53 TYR N    1 1 
       18 16207 1 1 53 TYR O    O  6.566  -6.474  -5.587 1.00 . A A . 53 TYR O    1 1 
       18 16208 1 1 53 TYR OH   O 11.257  -9.208 -12.099 1.00 . A A . 53 TYR OH   1 1 
       18 16209 1 1 54 CYS C    C  2.943  -7.676  -7.297 1.00 . A A . 54 CYS C    1 1 
       18 16210 1 1 54 CYS CA   C  3.991  -6.877  -6.527 1.00 . A A . 54 CYS CA   1 1 
       18 16211 1 1 54 CYS CB   C  3.397  -5.544  -6.069 1.00 . A A . 54 CYS CB   1 1 
       18 16212 1 1 54 CYS H    H  5.084  -6.631  -8.323 1.00 . A A . 54 CYS H    1 1 
       18 16213 1 1 54 CYS HA   H  4.291  -7.445  -5.660 1.00 . A A . 54 CYS HA   1 1 
       18 16214 1 1 54 CYS HB2  H  3.725  -4.763  -6.740 1.00 . A A . 54 CYS HB2  1 1 
       18 16215 1 1 54 CYS HB3  H  2.319  -5.609  -6.100 1.00 . A A . 54 CYS HB3  1 1 
       18 16216 1 1 54 CYS N    N  5.175  -6.649  -7.346 1.00 . A A . 54 CYS N    1 1 
       18 16217 1 1 54 CYS O    O  2.283  -8.552  -6.739 1.00 . A A . 54 CYS O    1 1 
       18 16218 1 1 54 CYS SG   S  3.876  -5.058  -4.380 1.00 . A A . 54 CYS SG   1 1 
       18 16219 1 1 55 GLU C    C  0.404  -7.797  -8.945 1.00 . A A . 55 GLU C    1 1 
       18 16220 1 1 55 GLU CA   C  1.829  -8.054  -9.428 1.00 . A A . 55 GLU CA   1 1 
       18 16221 1 1 55 GLU CB   C  2.110  -9.559  -9.442 1.00 . A A . 55 GLU CB   1 1 
       18 16222 1 1 55 GLU CD   C  1.687 -11.507 -10.993 1.00 . A A . 55 GLU CD   1 1 
       18 16223 1 1 55 GLU CG   C  2.299 -10.129 -10.838 1.00 . A A . 55 GLU CG   1 1 
       18 16224 1 1 55 GLU H    H  3.352  -6.658  -8.969 1.00 . A A . 55 GLU H    1 1 
       18 16225 1 1 55 GLU HA   H  1.931  -7.669 -10.431 1.00 . A A . 55 GLU HA   1 1 
       18 16226 1 1 55 GLU HB2  H  3.006  -9.751  -8.872 1.00 . A A . 55 GLU HB2  1 1 
       18 16227 1 1 55 GLU HB3  H  1.281 -10.071  -8.977 1.00 . A A . 55 GLU HB3  1 1 
       18 16228 1 1 55 GLU HG2  H  1.835  -9.464 -11.551 1.00 . A A . 55 GLU HG2  1 1 
       18 16229 1 1 55 GLU HG3  H  3.357 -10.195 -11.045 1.00 . A A . 55 GLU HG3  1 1 
       18 16230 1 1 55 GLU N    N  2.797  -7.366  -8.582 1.00 . A A . 55 GLU N    1 1 
       18 16231 1 1 55 GLU O    O  0.177  -7.517  -7.768 1.00 . A A . 55 GLU O    1 1 
       18 16232 1 1 55 GLU OE1  O  0.492 -11.590 -11.347 1.00 . A A . 55 GLU OE1  1 1 
       18 16233 1 1 55 GLU OE2  O  2.403 -12.503 -10.761 1.00 . A A . 55 GLU OE2  1 1 
       18 16234 1 1 56 TYR C    C -2.151  -6.289  -8.908 1.00 . A A . 56 TYR C    1 1 
       18 16235 1 1 56 TYR CA   C -1.953  -7.667  -9.533 1.00 . A A . 56 TYR CA   1 1 
       18 16236 1 1 56 TYR CB   C -2.455  -8.750  -8.576 1.00 . A A . 56 TYR CB   1 1 
       18 16237 1 1 56 TYR CD1  C -3.004 -10.538 -10.272 1.00 . A A . 56 TYR CD1  1 1 
       18 16238 1 1 56 TYR CD2  C -4.721  -9.845  -8.771 1.00 . A A . 56 TYR CD2  1 1 
       18 16239 1 1 56 TYR CE1  C -3.875 -11.434 -10.862 1.00 . A A . 56 TYR CE1  1 1 
       18 16240 1 1 56 TYR CE2  C -5.598 -10.739  -9.354 1.00 . A A . 56 TYR CE2  1 1 
       18 16241 1 1 56 TYR CG   C -3.411  -9.729  -9.218 1.00 . A A . 56 TYR CG   1 1 
       18 16242 1 1 56 TYR CZ   C -5.170 -11.531 -10.399 1.00 . A A . 56 TYR CZ   1 1 
       18 16243 1 1 56 TYR H    H -0.308  -8.118 -10.785 1.00 . A A . 56 TYR H    1 1 
       18 16244 1 1 56 TYR HA   H -2.522  -7.719 -10.450 1.00 . A A . 56 TYR HA   1 1 
       18 16245 1 1 56 TYR HB2  H -1.611  -9.308  -8.202 1.00 . A A . 56 TYR HB2  1 1 
       18 16246 1 1 56 TYR HB3  H -2.966  -8.281  -7.748 1.00 . A A . 56 TYR HB3  1 1 
       18 16247 1 1 56 TYR HD1  H -1.989 -10.460 -10.632 1.00 . A A . 56 TYR HD1  1 1 
       18 16248 1 1 56 TYR HD2  H -5.054  -9.223  -7.953 1.00 . A A . 56 TYR HD2  1 1 
       18 16249 1 1 56 TYR HE1  H -3.540 -12.055 -11.680 1.00 . A A . 56 TYR HE1  1 1 
       18 16250 1 1 56 TYR HE2  H -6.613 -10.815  -8.993 1.00 . A A . 56 TYR HE2  1 1 
       18 16251 1 1 56 TYR HH   H -6.913 -12.319 -10.596 1.00 . A A . 56 TYR HH   1 1 
       18 16252 1 1 56 TYR N    N -0.551  -7.892  -9.863 1.00 . A A . 56 TYR N    1 1 
       18 16253 1 1 56 TYR O    O -1.544  -5.309  -9.337 1.00 . A A . 56 TYR O    1 1 
       18 16254 1 1 56 TYR OH   O -6.041 -12.422 -10.984 1.00 . A A . 56 TYR OH   1 1 
       19 16255 1 1  1 GLN C    C  2.603   0.315  -3.715 1.00 . A A .  1 GLN C    1 1 
       19 16256 1 1  1 GLN CA   C  1.206   0.191  -3.116 1.00 . A A .  1 GLN CA   1 1 
       19 16257 1 1  1 GLN CB   C  0.605   1.581  -2.898 1.00 . A A .  1 GLN CB   1 1 
       19 16258 1 1  1 GLN CD   C -1.628   2.751  -2.739 1.00 . A A .  1 GLN CD   1 1 
       19 16259 1 1  1 GLN CG   C -0.800   1.553  -2.319 1.00 . A A .  1 GLN CG   1 1 
       19 16260 1 1  1 GLN H1   H  1.703  -0.156  -1.088 1.00 . A A .  1 GLN H1   1 1 
       19 16261 1 1  1 GLN HA   H  0.580  -0.357  -3.804 1.00 . A A .  1 GLN HA   1 1 
       19 16262 1 1  1 GLN HB2  H  1.240   2.132  -2.221 1.00 . A A .  1 GLN HB2  1 1 
       19 16263 1 1  1 GLN HB3  H  0.570   2.097  -3.846 1.00 . A A .  1 GLN HB3  1 1 
       19 16264 1 1  1 GLN HE21 H -3.298   1.816  -2.199 1.00 . A A .  1 GLN HE21 1 1 
       19 16265 1 1  1 GLN HE22 H -3.502   3.408  -2.839 1.00 . A A .  1 GLN HE22 1 1 
       19 16266 1 1  1 GLN HG2  H -1.297   0.655  -2.656 1.00 . A A .  1 GLN HG2  1 1 
       19 16267 1 1  1 GLN HG3  H -0.730   1.541  -1.241 1.00 . A A .  1 GLN HG3  1 1 
       19 16268 1 1  1 GLN N    N  1.242  -0.547  -1.859 1.00 . A A .  1 GLN N    1 1 
       19 16269 1 1  1 GLN NE2  N -2.942   2.648  -2.577 1.00 . A A .  1 GLN NE2  1 1 
       19 16270 1 1  1 GLN O    O  2.765   0.351  -4.935 1.00 . A A .  1 GLN O    1 1 
       19 16271 1 1  1 GLN OE1  O -1.094   3.758  -3.204 1.00 . A A .  1 GLN OE1  1 1 
       19 16272 1 1  2 ASP C    C  5.955   0.052  -2.199 1.00 . A A .  2 ASP C    1 1 
       19 16273 1 1  2 ASP CA   C  4.992   0.502  -3.293 1.00 . A A .  2 ASP CA   1 1 
       19 16274 1 1  2 ASP CB   C  5.298   1.946  -3.696 1.00 . A A .  2 ASP CB   1 1 
       19 16275 1 1  2 ASP CG   C  5.094   2.921  -2.553 1.00 . A A .  2 ASP CG   1 1 
       19 16276 1 1  2 ASP H    H  3.415   0.349  -1.889 1.00 . A A .  2 ASP H    1 1 
       19 16277 1 1  2 ASP HA   H  5.121  -0.137  -4.154 1.00 . A A .  2 ASP HA   1 1 
       19 16278 1 1  2 ASP HB2  H  6.325   2.012  -4.022 1.00 . A A .  2 ASP HB2  1 1 
       19 16279 1 1  2 ASP HB3  H  4.647   2.231  -4.509 1.00 . A A .  2 ASP HB3  1 1 
       19 16280 1 1  2 ASP N    N  3.608   0.382  -2.849 1.00 . A A .  2 ASP N    1 1 
       19 16281 1 1  2 ASP O    O  7.022   0.638  -2.015 1.00 . A A .  2 ASP O    1 1 
       19 16282 1 1  2 ASP OD1  O  3.935   3.100  -2.124 1.00 . A A .  2 ASP OD1  1 1 
       19 16283 1 1  2 ASP OD2  O  6.095   3.505  -2.087 1.00 . A A .  2 ASP OD2  1 1 
       19 16284 1 1  3 LYS C    C  7.354  -2.589  -0.919 1.00 . A A .  3 LYS C    1 1 
       19 16285 1 1  3 LYS CA   C  6.397  -1.523  -0.395 1.00 . A A .  3 LYS CA   1 1 
       19 16286 1 1  3 LYS CB   C  5.517  -2.110   0.710 1.00 . A A .  3 LYS CB   1 1 
       19 16287 1 1  3 LYS CD   C  3.679  -3.736   1.248 1.00 . A A .  3 LYS CD   1 1 
       19 16288 1 1  3 LYS CE   C  4.083  -4.748   2.309 1.00 . A A .  3 LYS CE   1 1 
       19 16289 1 1  3 LYS CG   C  4.837  -3.411   0.319 1.00 . A A .  3 LYS CG   1 1 
       19 16290 1 1  3 LYS H    H  4.708  -1.418  -1.666 1.00 . A A .  3 LYS H    1 1 
       19 16291 1 1  3 LYS HA   H  6.975  -0.707   0.012 1.00 . A A .  3 LYS HA   1 1 
       19 16292 1 1  3 LYS HB2  H  6.129  -2.295   1.581 1.00 . A A .  3 LYS HB2  1 1 
       19 16293 1 1  3 LYS HB3  H  4.752  -1.391   0.965 1.00 . A A .  3 LYS HB3  1 1 
       19 16294 1 1  3 LYS HD2  H  3.355  -2.829   1.736 1.00 . A A .  3 LYS HD2  1 1 
       19 16295 1 1  3 LYS HD3  H  2.866  -4.144   0.665 1.00 . A A .  3 LYS HD3  1 1 
       19 16296 1 1  3 LYS HE2  H  3.517  -5.654   2.158 1.00 . A A .  3 LYS HE2  1 1 
       19 16297 1 1  3 LYS HE3  H  5.137  -4.960   2.203 1.00 . A A .  3 LYS HE3  1 1 
       19 16298 1 1  3 LYS HG2  H  4.462  -3.322  -0.689 1.00 . A A .  3 LYS HG2  1 1 
       19 16299 1 1  3 LYS HG3  H  5.561  -4.213   0.366 1.00 . A A .  3 LYS HG3  1 1 
       19 16300 1 1  3 LYS HZ1  H  4.435  -4.738   4.368 1.00 . A A .  3 LYS HZ1  1 1 
       19 16301 1 1  3 LYS HZ2  H  2.833  -4.397   3.945 1.00 . A A .  3 LYS HZ2  1 1 
       19 16302 1 1  3 LYS HZ3  H  4.032  -3.222   3.734 1.00 . A A .  3 LYS HZ3  1 1 
       19 16303 1 1  3 LYS N    N  5.570  -0.992  -1.472 1.00 . A A .  3 LYS N    1 1 
       19 16304 1 1  3 LYS NZ   N  3.828  -4.240   3.685 1.00 . A A .  3 LYS NZ   1 1 
       19 16305 1 1  3 LYS O    O  8.211  -3.083  -0.185 1.00 . A A .  3 LYS O    1 1 
       19 16306 1 1  4 CYS C    C  8.825  -3.354  -3.992 1.00 . A A .  4 CYS C    1 1 
       19 16307 1 1  4 CYS CA   C  8.054  -3.946  -2.815 1.00 . A A .  4 CYS CA   1 1 
       19 16308 1 1  4 CYS CB   C  7.213  -5.133  -3.286 1.00 . A A .  4 CYS CB   1 1 
       19 16309 1 1  4 CYS H    H  6.502  -2.509  -2.727 1.00 . A A .  4 CYS H    1 1 
       19 16310 1 1  4 CYS HA   H  8.761  -4.288  -2.074 1.00 . A A .  4 CYS HA   1 1 
       19 16311 1 1  4 CYS HB2  H  6.926  -4.975  -4.316 1.00 . A A .  4 CYS HB2  1 1 
       19 16312 1 1  4 CYS HB3  H  7.805  -6.034  -3.218 1.00 . A A .  4 CYS HB3  1 1 
       19 16313 1 1  4 CYS N    N  7.204  -2.939  -2.192 1.00 . A A .  4 CYS N    1 1 
       19 16314 1 1  4 CYS O    O  8.286  -2.565  -4.768 1.00 . A A .  4 CYS O    1 1 
       19 16315 1 1  4 CYS SG   S  5.690  -5.395  -2.322 1.00 . A A .  4 CYS SG   1 1 
       19 16316 1 1  5 LYS C    C 12.197  -4.100  -5.330 1.00 . A A .  5 LYS C    1 1 
       19 16317 1 1  5 LYS CA   C 10.935  -3.253  -5.200 1.00 . A A .  5 LYS CA   1 1 
       19 16318 1 1  5 LYS CB   C 11.314  -1.790  -4.958 1.00 . A A .  5 LYS CB   1 1 
       19 16319 1 1  5 LYS CD   C 11.839  -0.756  -2.730 1.00 . A A .  5 LYS CD   1 1 
       19 16320 1 1  5 LYS CE   C 12.892   0.225  -2.236 1.00 . A A .  5 LYS CE   1 1 
       19 16321 1 1  5 LYS CG   C 12.364  -1.604  -3.877 1.00 . A A .  5 LYS CG   1 1 
       19 16322 1 1  5 LYS H    H 10.463  -4.373  -3.467 1.00 . A A .  5 LYS H    1 1 
       19 16323 1 1  5 LYS HA   H 10.373  -3.323  -6.119 1.00 . A A .  5 LYS HA   1 1 
       19 16324 1 1  5 LYS HB2  H 11.696  -1.372  -5.878 1.00 . A A .  5 LYS HB2  1 1 
       19 16325 1 1  5 LYS HB3  H 10.427  -1.245  -4.667 1.00 . A A .  5 LYS HB3  1 1 
       19 16326 1 1  5 LYS HD2  H 10.978  -0.200  -3.069 1.00 . A A .  5 LYS HD2  1 1 
       19 16327 1 1  5 LYS HD3  H 11.554  -1.405  -1.915 1.00 . A A .  5 LYS HD3  1 1 
       19 16328 1 1  5 LYS HE2  H 13.539   0.484  -3.060 1.00 . A A .  5 LYS HE2  1 1 
       19 16329 1 1  5 LYS HE3  H 12.395   1.114  -1.876 1.00 . A A .  5 LYS HE3  1 1 
       19 16330 1 1  5 LYS HG2  H 12.648  -2.572  -3.493 1.00 . A A .  5 LYS HG2  1 1 
       19 16331 1 1  5 LYS HG3  H 13.228  -1.117  -4.307 1.00 . A A .  5 LYS HG3  1 1 
       19 16332 1 1  5 LYS HZ1  H 13.190  -1.114  -0.661 1.00 . A A .  5 LYS HZ1  1 1 
       19 16333 1 1  5 LYS HZ2  H 13.940   0.385  -0.436 1.00 . A A .  5 LYS HZ2  1 1 
       19 16334 1 1  5 LYS HZ3  H 14.600  -0.738  -1.516 1.00 . A A .  5 LYS HZ3  1 1 
       19 16335 1 1  5 LYS N    N 10.090  -3.742  -4.118 1.00 . A A .  5 LYS N    1 1 
       19 16336 1 1  5 LYS NZ   N 13.713  -0.351  -1.136 1.00 . A A .  5 LYS NZ   1 1 
       19 16337 1 1  5 LYS O    O 12.507  -4.909  -4.456 1.00 . A A .  5 LYS O    1 1 
       19 16338 1 1  6 LYS C    C 15.183  -3.782  -7.383 1.00 . A A .  6 LYS C    1 1 
       19 16339 1 1  6 LYS CA   C 14.153  -4.652  -6.670 1.00 . A A .  6 LYS CA   1 1 
       19 16340 1 1  6 LYS CB   C 13.861  -5.901  -7.504 1.00 . A A .  6 LYS CB   1 1 
       19 16341 1 1  6 LYS CD   C 13.099  -8.295  -7.501 1.00 . A A .  6 LYS CD   1 1 
       19 16342 1 1  6 LYS CE   C 14.243  -9.196  -7.060 1.00 . A A .  6 LYS CE   1 1 
       19 16343 1 1  6 LYS CG   C 13.105  -6.977  -6.744 1.00 . A A .  6 LYS CG   1 1 
       19 16344 1 1  6 LYS H    H 12.624  -3.248  -7.088 1.00 . A A .  6 LYS H    1 1 
       19 16345 1 1  6 LYS HA   H 14.553  -4.954  -5.714 1.00 . A A .  6 LYS HA   1 1 
       19 16346 1 1  6 LYS HB2  H 13.272  -5.616  -8.364 1.00 . A A .  6 LYS HB2  1 1 
       19 16347 1 1  6 LYS HB3  H 14.797  -6.320  -7.843 1.00 . A A .  6 LYS HB3  1 1 
       19 16348 1 1  6 LYS HD2  H 12.164  -8.803  -7.316 1.00 . A A .  6 LYS HD2  1 1 
       19 16349 1 1  6 LYS HD3  H 13.198  -8.093  -8.558 1.00 . A A .  6 LYS HD3  1 1 
       19 16350 1 1  6 LYS HE2  H 14.954  -9.275  -7.868 1.00 . A A .  6 LYS HE2  1 1 
       19 16351 1 1  6 LYS HE3  H 14.722  -8.751  -6.200 1.00 . A A .  6 LYS HE3  1 1 
       19 16352 1 1  6 LYS HG2  H 13.578  -7.127  -5.785 1.00 . A A .  6 LYS HG2  1 1 
       19 16353 1 1  6 LYS HG3  H 12.085  -6.652  -6.598 1.00 . A A .  6 LYS HG3  1 1 
       19 16354 1 1  6 LYS HZ1  H 14.391 -11.278  -7.117 1.00 . A A .  6 LYS HZ1  1 1 
       19 16355 1 1  6 LYS HZ2  H 12.800 -10.707  -7.053 1.00 . A A .  6 LYS HZ2  1 1 
       19 16356 1 1  6 LYS HZ3  H 13.766 -10.676  -5.665 1.00 . A A .  6 LYS HZ3  1 1 
       19 16357 1 1  6 LYS N    N 12.923  -3.908  -6.426 1.00 . A A .  6 LYS N    1 1 
       19 16358 1 1  6 LYS NZ   N 13.767 -10.560  -6.698 1.00 . A A .  6 LYS NZ   1 1 
       19 16359 1 1  6 LYS O    O 14.991  -3.390  -8.534 1.00 . A A .  6 LYS O    1 1 
       19 16360 1 1  7 VAL C    C 18.089  -3.411  -8.356 1.00 . A A .  7 VAL C    1 1 
       19 16361 1 1  7 VAL CA   C 17.341  -2.662  -7.259 1.00 . A A .  7 VAL CA   1 1 
       19 16362 1 1  7 VAL CB   C 18.345  -2.218  -6.179 1.00 . A A .  7 VAL CB   1 1 
       19 16363 1 1  7 VAL CG1  C 19.192  -3.396  -5.720 1.00 . A A .  7 VAL CG1  1 1 
       19 16364 1 1  7 VAL CG2  C 19.224  -1.090  -6.700 1.00 . A A .  7 VAL CG2  1 1 
       19 16365 1 1  7 VAL H    H 16.375  -3.825  -5.778 1.00 . A A .  7 VAL H    1 1 
       19 16366 1 1  7 VAL HA   H 16.888  -1.778  -7.684 1.00 . A A .  7 VAL HA   1 1 
       19 16367 1 1  7 VAL HB   H 17.790  -1.850  -5.329 1.00 . A A .  7 VAL HB   1 1 
       19 16368 1 1  7 VAL HG11 H 20.198  -3.283  -6.096 1.00 . A A .  7 VAL HG11 1 1 
       19 16369 1 1  7 VAL HG12 H 19.211  -3.427  -4.641 1.00 . A A .  7 VAL HG12 1 1 
       19 16370 1 1  7 VAL HG13 H 18.767  -4.313  -6.100 1.00 . A A .  7 VAL HG13 1 1 
       19 16371 1 1  7 VAL HG21 H 20.149  -1.500  -7.076 1.00 . A A .  7 VAL HG21 1 1 
       19 16372 1 1  7 VAL HG22 H 18.710  -0.572  -7.496 1.00 . A A .  7 VAL HG22 1 1 
       19 16373 1 1  7 VAL HG23 H 19.435  -0.398  -5.898 1.00 . A A .  7 VAL HG23 1 1 
       19 16374 1 1  7 VAL N    N 16.279  -3.483  -6.691 1.00 . A A .  7 VAL N    1 1 
       19 16375 1 1  7 VAL O    O 18.207  -4.636  -8.316 1.00 . A A .  7 VAL O    1 1 
       19 16376 1 1  8 TYR C    C 20.816  -2.933 -10.350 1.00 . A A .  8 TYR C    1 1 
       19 16377 1 1  8 TYR CA   C 19.329  -3.261 -10.444 1.00 . A A .  8 TYR CA   1 1 
       19 16378 1 1  8 TYR CB   C 18.769  -2.765 -11.778 1.00 . A A .  8 TYR CB   1 1 
       19 16379 1 1  8 TYR CD1  C 19.919  -4.729 -12.872 1.00 . A A .  8 TYR CD1  1 1 
       19 16380 1 1  8 TYR CD2  C 18.082  -3.724 -14.011 1.00 . A A .  8 TYR CD2  1 1 
       19 16381 1 1  8 TYR CE1  C 20.067  -5.637 -13.903 1.00 . A A .  8 TYR CE1  1 1 
       19 16382 1 1  8 TYR CE2  C 18.222  -4.629 -15.045 1.00 . A A .  8 TYR CE2  1 1 
       19 16383 1 1  8 TYR CG   C 18.927  -3.757 -12.908 1.00 . A A .  8 TYR CG   1 1 
       19 16384 1 1  8 TYR CZ   C 19.216  -5.583 -14.987 1.00 . A A .  8 TYR CZ   1 1 
       19 16385 1 1  8 TYR H    H 18.467  -1.696  -9.311 1.00 . A A .  8 TYR H    1 1 
       19 16386 1 1  8 TYR HA   H 19.204  -4.333 -10.389 1.00 . A A .  8 TYR HA   1 1 
       19 16387 1 1  8 TYR HB2  H 17.716  -2.557 -11.664 1.00 . A A .  8 TYR HB2  1 1 
       19 16388 1 1  8 TYR HB3  H 19.282  -1.857 -12.060 1.00 . A A .  8 TYR HB3  1 1 
       19 16389 1 1  8 TYR HD1  H 20.584  -4.769 -12.021 1.00 . A A .  8 TYR HD1  1 1 
       19 16390 1 1  8 TYR HD2  H 17.304  -2.975 -14.054 1.00 . A A .  8 TYR HD2  1 1 
       19 16391 1 1  8 TYR HE1  H 20.845  -6.385 -13.857 1.00 . A A .  8 TYR HE1  1 1 
       19 16392 1 1  8 TYR HE2  H 17.556  -4.587 -15.895 1.00 . A A .  8 TYR HE2  1 1 
       19 16393 1 1  8 TYR HH   H 18.499  -6.846 -16.247 1.00 . A A .  8 TYR HH   1 1 
       19 16394 1 1  8 TYR N    N 18.593  -2.667  -9.334 1.00 . A A .  8 TYR N    1 1 
       19 16395 1 1  8 TYR O    O 21.315  -2.058 -11.056 1.00 . A A .  8 TYR O    1 1 
       19 16396 1 1  8 TYR OH   O 19.359  -6.487 -16.015 1.00 . A A .  8 TYR OH   1 1 
       19 16397 1 1  9 GLU C    C 23.678  -3.434 -10.625 1.00 . A A .  9 GLU C    1 1 
       19 16398 1 1  9 GLU CA   C 22.947  -3.429  -9.285 1.00 . A A .  9 GLU CA   1 1 
       19 16399 1 1  9 GLU CB   C 23.532  -4.506  -8.369 1.00 . A A .  9 GLU CB   1 1 
       19 16400 1 1  9 GLU CD   C 23.468  -5.614  -6.100 1.00 . A A .  9 GLU CD   1 1 
       19 16401 1 1  9 GLU CG   C 22.772  -4.673  -7.064 1.00 . A A .  9 GLU CG   1 1 
       19 16402 1 1  9 GLU H    H 21.063  -4.329  -8.939 1.00 . A A .  9 GLU H    1 1 
       19 16403 1 1  9 GLU HA   H 23.079  -2.464  -8.821 1.00 . A A .  9 GLU HA   1 1 
       19 16404 1 1  9 GLU HB2  H 23.522  -5.451  -8.892 1.00 . A A .  9 GLU HB2  1 1 
       19 16405 1 1  9 GLU HB3  H 24.554  -4.246  -8.135 1.00 . A A .  9 GLU HB3  1 1 
       19 16406 1 1  9 GLU HG2  H 22.675  -3.706  -6.592 1.00 . A A .  9 GLU HG2  1 1 
       19 16407 1 1  9 GLU HG3  H 21.790  -5.066  -7.282 1.00 . A A .  9 GLU HG3  1 1 
       19 16408 1 1  9 GLU N    N 21.518  -3.644  -9.473 1.00 . A A .  9 GLU N    1 1 
       19 16409 1 1  9 GLU O    O 24.680  -2.741 -10.800 1.00 . A A .  9 GLU O    1 1 
       19 16410 1 1  9 GLU OE1  O 24.649  -5.365  -5.777 1.00 . A A .  9 GLU OE1  1 1 
       19 16411 1 1  9 GLU OE2  O 22.833  -6.598  -5.668 1.00 . A A .  9 GLU OE2  1 1 
       19 16412 1 1 10 ASN C    C 23.053  -3.413 -13.885 1.00 . A A . 10 ASN C    1 1 
       19 16413 1 1 10 ASN CA   C 23.774  -4.318 -12.891 1.00 . A A . 10 ASN CA   1 1 
       19 16414 1 1 10 ASN CB   C 23.741  -5.766 -13.385 1.00 . A A . 10 ASN CB   1 1 
       19 16415 1 1 10 ASN CG   C 23.915  -6.765 -12.258 1.00 . A A . 10 ASN CG   1 1 
       19 16416 1 1 10 ASN H    H 22.369  -4.750 -11.368 1.00 . A A . 10 ASN H    1 1 
       19 16417 1 1 10 ASN HA   H 24.802  -3.998 -12.810 1.00 . A A . 10 ASN HA   1 1 
       19 16418 1 1 10 ASN HB2  H 22.791  -5.954 -13.864 1.00 . A A . 10 ASN HB2  1 1 
       19 16419 1 1 10 ASN HB3  H 24.536  -5.914 -14.100 1.00 . A A . 10 ASN HB3  1 1 
       19 16420 1 1 10 ASN HD21 H 21.944  -6.891 -12.031 1.00 . A A . 10 ASN HD21 1 1 
       19 16421 1 1 10 ASN HD22 H 22.886  -7.867 -10.962 1.00 . A A . 10 ASN HD22 1 1 
       19 16422 1 1 10 ASN N    N 23.169  -4.221 -11.567 1.00 . A A . 10 ASN N    1 1 
       19 16423 1 1 10 ASN ND2  N 22.803  -7.220 -11.694 1.00 . A A . 10 ASN ND2  1 1 
       19 16424 1 1 10 ASN O    O 22.512  -3.881 -14.888 1.00 . A A . 10 ASN O    1 1 
       19 16425 1 1 10 ASN OD1  O 25.037  -7.124 -11.900 1.00 . A A . 10 ASN OD1  1 1 
       19 16426 1 1 11 TYR C    C 23.143   0.186 -14.461 1.00 . A A . 11 TYR C    1 1 
       19 16427 1 1 11 TYR CA   C 22.396  -1.144 -14.470 1.00 . A A . 11 TYR CA   1 1 
       19 16428 1 1 11 TYR CB   C 20.947  -0.930 -14.028 1.00 . A A . 11 TYR CB   1 1 
       19 16429 1 1 11 TYR CD1  C 19.509  -1.634 -15.981 1.00 . A A . 11 TYR CD1  1 1 
       19 16430 1 1 11 TYR CD2  C 19.613   0.685 -15.439 1.00 . A A . 11 TYR CD2  1 1 
       19 16431 1 1 11 TYR CE1  C 18.649  -1.356 -17.026 1.00 . A A . 11 TYR CE1  1 1 
       19 16432 1 1 11 TYR CE2  C 18.752   0.972 -16.481 1.00 . A A . 11 TYR CE2  1 1 
       19 16433 1 1 11 TYR CG   C 20.005  -0.621 -15.170 1.00 . A A . 11 TYR CG   1 1 
       19 16434 1 1 11 TYR CZ   C 18.273  -0.052 -17.272 1.00 . A A . 11 TYR CZ   1 1 
       19 16435 1 1 11 TYR H    H 23.499  -1.803 -12.788 1.00 . A A . 11 TYR H    1 1 
       19 16436 1 1 11 TYR HA   H 22.401  -1.541 -15.474 1.00 . A A . 11 TYR HA   1 1 
       19 16437 1 1 11 TYR HB2  H 20.591  -1.824 -13.539 1.00 . A A . 11 TYR HB2  1 1 
       19 16438 1 1 11 TYR HB3  H 20.908  -0.105 -13.333 1.00 . A A . 11 TYR HB3  1 1 
       19 16439 1 1 11 TYR HD1  H 19.805  -2.655 -15.786 1.00 . A A . 11 TYR HD1  1 1 
       19 16440 1 1 11 TYR HD2  H 19.990   1.484 -14.818 1.00 . A A . 11 TYR HD2  1 1 
       19 16441 1 1 11 TYR HE1  H 18.273  -2.157 -17.646 1.00 . A A . 11 TYR HE1  1 1 
       19 16442 1 1 11 TYR HE2  H 18.459   1.993 -16.674 1.00 . A A . 11 TYR HE2  1 1 
       19 16443 1 1 11 TYR HH   H 17.835  -0.005 -19.143 1.00 . A A . 11 TYR HH   1 1 
       19 16444 1 1 11 TYR N    N 23.051  -2.115 -13.602 1.00 . A A . 11 TYR N    1 1 
       19 16445 1 1 11 TYR O    O 23.604   0.662 -13.424 1.00 . A A . 11 TYR O    1 1 
       19 16446 1 1 11 TYR OH   O 17.417   0.230 -18.311 1.00 . A A . 11 TYR OH   1 1 
       19 16447 1 1 12 PRO C    C 23.183   3.239 -15.174 1.00 . A A . 12 PRO C    1 1 
       19 16448 1 1 12 PRO CA   C 23.955   2.086 -15.804 1.00 . A A . 12 PRO CA   1 1 
       19 16449 1 1 12 PRO CB   C 24.036   2.261 -17.323 1.00 . A A . 12 PRO CB   1 1 
       19 16450 1 1 12 PRO CD   C 22.741   0.292 -16.925 1.00 . A A . 12 PRO CD   1 1 
       19 16451 1 1 12 PRO CG   C 22.899   1.461 -17.857 1.00 . A A . 12 PRO CG   1 1 
       19 16452 1 1 12 PRO HA   H 24.953   2.054 -15.390 1.00 . A A . 12 PRO HA   1 1 
       19 16453 1 1 12 PRO HB2  H 23.935   3.308 -17.572 1.00 . A A . 12 PRO HB2  1 1 
       19 16454 1 1 12 PRO HB3  H 24.984   1.890 -17.682 1.00 . A A . 12 PRO HB3  1 1 
       19 16455 1 1 12 PRO HD2  H 21.700   0.020 -16.833 1.00 . A A . 12 PRO HD2  1 1 
       19 16456 1 1 12 PRO HD3  H 23.323  -0.549 -17.272 1.00 . A A . 12 PRO HD3  1 1 
       19 16457 1 1 12 PRO HG2  H 22.000   2.058 -17.865 1.00 . A A . 12 PRO HG2  1 1 
       19 16458 1 1 12 PRO HG3  H 23.130   1.116 -18.854 1.00 . A A . 12 PRO HG3  1 1 
       19 16459 1 1 12 PRO N    N 23.266   0.802 -15.647 1.00 . A A . 12 PRO N    1 1 
       19 16460 1 1 12 PRO O    O 22.023   3.480 -15.510 1.00 . A A . 12 PRO O    1 1 
       19 16461 1 1 13 VAL C    C 22.947   6.228 -14.555 1.00 . A A . 13 VAL C    1 1 
       19 16462 1 1 13 VAL CA   C 23.207   5.082 -13.584 1.00 . A A . 13 VAL CA   1 1 
       19 16463 1 1 13 VAL CB   C 24.080   5.596 -12.423 1.00 . A A . 13 VAL CB   1 1 
       19 16464 1 1 13 VAL CG1  C 24.501   4.445 -11.522 1.00 . A A . 13 VAL CG1  1 1 
       19 16465 1 1 13 VAL CG2  C 25.296   6.337 -12.959 1.00 . A A . 13 VAL CG2  1 1 
       19 16466 1 1 13 VAL H    H 24.756   3.712 -14.034 1.00 . A A . 13 VAL H    1 1 
       19 16467 1 1 13 VAL HA   H 22.264   4.747 -13.176 1.00 . A A . 13 VAL HA   1 1 
       19 16468 1 1 13 VAL HB   H 23.493   6.287 -11.837 1.00 . A A . 13 VAL HB   1 1 
       19 16469 1 1 13 VAL HG11 H 25.348   3.937 -11.960 1.00 . A A . 13 VAL HG11 1 1 
       19 16470 1 1 13 VAL HG12 H 24.773   4.830 -10.550 1.00 . A A . 13 VAL HG12 1 1 
       19 16471 1 1 13 VAL HG13 H 23.680   3.751 -11.418 1.00 . A A . 13 VAL HG13 1 1 
       19 16472 1 1 13 VAL HG21 H 25.426   6.103 -14.005 1.00 . A A . 13 VAL HG21 1 1 
       19 16473 1 1 13 VAL HG22 H 25.149   7.401 -12.844 1.00 . A A . 13 VAL HG22 1 1 
       19 16474 1 1 13 VAL HG23 H 26.174   6.033 -12.410 1.00 . A A . 13 VAL HG23 1 1 
       19 16475 1 1 13 VAL N    N 23.833   3.952 -14.259 1.00 . A A . 13 VAL N    1 1 
       19 16476 1 1 13 VAL O    O 22.143   7.118 -14.280 1.00 . A A . 13 VAL O    1 1 
       19 16477 1 1 14 SER C    C 22.052   7.257 -17.251 1.00 . A A . 14 SER C    1 1 
       19 16478 1 1 14 SER CA   C 23.478   7.236 -16.706 1.00 . A A . 14 SER CA   1 1 
       19 16479 1 1 14 SER CB   C 24.469   7.014 -17.850 1.00 . A A . 14 SER CB   1 1 
       19 16480 1 1 14 SER H    H 24.258   5.461 -15.856 1.00 . A A . 14 SER H    1 1 
       19 16481 1 1 14 SER HA   H 23.686   8.187 -16.240 1.00 . A A . 14 SER HA   1 1 
       19 16482 1 1 14 SER HB2  H 25.039   6.117 -17.660 1.00 . A A . 14 SER HB2  1 1 
       19 16483 1 1 14 SER HB3  H 23.926   6.906 -18.778 1.00 . A A . 14 SER HB3  1 1 
       19 16484 1 1 14 SER HG   H 24.900   8.923 -17.769 1.00 . A A . 14 SER HG   1 1 
       19 16485 1 1 14 SER N    N 23.632   6.198 -15.694 1.00 . A A . 14 SER N    1 1 
       19 16486 1 1 14 SER O    O 21.396   8.298 -17.266 1.00 . A A . 14 SER O    1 1 
       19 16487 1 1 14 SER OG   O 25.364   8.106 -17.969 1.00 . A A . 14 SER OG   1 1 
       19 16488 1 1 15 LYS C    C 19.190   6.402 -17.210 1.00 . A A . 15 LYS C    1 1 
       19 16489 1 1 15 LYS CA   C 20.232   5.980 -18.241 1.00 . A A . 15 LYS CA   1 1 
       19 16490 1 1 15 LYS CB   C 19.966   4.541 -18.691 1.00 . A A . 15 LYS CB   1 1 
       19 16491 1 1 15 LYS CD   C 19.363   3.068 -20.634 1.00 . A A . 15 LYS CD   1 1 
       19 16492 1 1 15 LYS CE   C 20.355   2.071 -21.214 1.00 . A A . 15 LYS CE   1 1 
       19 16493 1 1 15 LYS CG   C 20.053   4.349 -20.195 1.00 . A A . 15 LYS CG   1 1 
       19 16494 1 1 15 LYS H    H 22.151   5.302 -17.658 1.00 . A A . 15 LYS H    1 1 
       19 16495 1 1 15 LYS HA   H 20.161   6.634 -19.096 1.00 . A A . 15 LYS HA   1 1 
       19 16496 1 1 15 LYS HB2  H 20.690   3.891 -18.223 1.00 . A A . 15 LYS HB2  1 1 
       19 16497 1 1 15 LYS HB3  H 18.975   4.254 -18.369 1.00 . A A . 15 LYS HB3  1 1 
       19 16498 1 1 15 LYS HD2  H 18.878   2.619 -19.780 1.00 . A A . 15 LYS HD2  1 1 
       19 16499 1 1 15 LYS HD3  H 18.624   3.307 -21.386 1.00 . A A . 15 LYS HD3  1 1 
       19 16500 1 1 15 LYS HE2  H 21.168   2.616 -21.668 1.00 . A A . 15 LYS HE2  1 1 
       19 16501 1 1 15 LYS HE3  H 20.736   1.455 -20.413 1.00 . A A . 15 LYS HE3  1 1 
       19 16502 1 1 15 LYS HG2  H 19.578   5.186 -20.684 1.00 . A A . 15 LYS HG2  1 1 
       19 16503 1 1 15 LYS HG3  H 21.093   4.303 -20.483 1.00 . A A . 15 LYS HG3  1 1 
       19 16504 1 1 15 LYS HZ1  H 18.695   1.341 -22.250 1.00 . A A . 15 LYS HZ1  1 1 
       19 16505 1 1 15 LYS HZ2  H 19.921   0.197 -22.028 1.00 . A A . 15 LYS HZ2  1 1 
       19 16506 1 1 15 LYS HZ3  H 20.104   1.420 -23.183 1.00 . A A . 15 LYS HZ3  1 1 
       19 16507 1 1 15 LYS N    N 21.579   6.098 -17.697 1.00 . A A . 15 LYS N    1 1 
       19 16508 1 1 15 LYS NZ   N 19.725   1.196 -22.241 1.00 . A A . 15 LYS NZ   1 1 
       19 16509 1 1 15 LYS O    O 18.117   6.894 -17.563 1.00 . A A . 15 LYS O    1 1 
       19 16510 1 1 16 CYS C    C 18.511   8.086 -14.706 1.00 . A A . 16 CYS C    1 1 
       19 16511 1 1 16 CYS CA   C 18.605   6.570 -14.854 1.00 . A A . 16 CYS CA   1 1 
       19 16512 1 1 16 CYS CB   C 19.074   5.946 -13.537 1.00 . A A . 16 CYS CB   1 1 
       19 16513 1 1 16 CYS H    H 20.382   5.812 -15.717 1.00 . A A . 16 CYS H    1 1 
       19 16514 1 1 16 CYS HA   H 17.627   6.183 -15.097 1.00 . A A . 16 CYS HA   1 1 
       19 16515 1 1 16 CYS HB2  H 20.147   5.826 -13.567 1.00 . A A . 16 CYS HB2  1 1 
       19 16516 1 1 16 CYS HB3  H 18.813   6.606 -12.723 1.00 . A A . 16 CYS HB3  1 1 
       19 16517 1 1 16 CYS N    N 19.512   6.208 -15.936 1.00 . A A . 16 CYS N    1 1 
       19 16518 1 1 16 CYS O    O 17.436   8.628 -14.449 1.00 . A A . 16 CYS O    1 1 
       19 16519 1 1 16 CYS SG   S 18.344   4.315 -13.186 1.00 . A A . 16 CYS SG   1 1 
       19 16520 1 1 17 GLN C    C 19.086  10.878 -15.990 1.00 . A A . 17 GLN C    1 1 
       19 16521 1 1 17 GLN CA   C 19.688  10.215 -14.755 1.00 . A A . 17 GLN CA   1 1 
       19 16522 1 1 17 GLN CB   C 21.130  10.688 -14.560 1.00 . A A . 17 GLN CB   1 1 
       19 16523 1 1 17 GLN CD   C 21.211  11.362 -12.127 1.00 . A A . 17 GLN CD   1 1 
       19 16524 1 1 17 GLN CG   C 21.688  10.382 -13.180 1.00 . A A . 17 GLN CG   1 1 
       19 16525 1 1 17 GLN H    H 20.467   8.273 -15.074 1.00 . A A . 17 GLN H    1 1 
       19 16526 1 1 17 GLN HA   H 19.106  10.497 -13.891 1.00 . A A . 17 GLN HA   1 1 
       19 16527 1 1 17 GLN HB2  H 21.757  10.204 -15.294 1.00 . A A . 17 GLN HB2  1 1 
       19 16528 1 1 17 GLN HB3  H 21.169  11.756 -14.712 1.00 . A A . 17 GLN HB3  1 1 
       19 16529 1 1 17 GLN HE21 H 22.691  10.820 -10.915 1.00 . A A . 17 GLN HE21 1 1 
       19 16530 1 1 17 GLN HE22 H 21.627  12.036 -10.304 1.00 . A A . 17 GLN HE22 1 1 
       19 16531 1 1 17 GLN HG2  H 21.378   9.389 -12.891 1.00 . A A . 17 GLN HG2  1 1 
       19 16532 1 1 17 GLN HG3  H 22.767  10.422 -13.225 1.00 . A A . 17 GLN HG3  1 1 
       19 16533 1 1 17 GLN N    N 19.643   8.762 -14.871 1.00 . A A . 17 GLN N    1 1 
       19 16534 1 1 17 GLN NE2  N 21.913  11.411 -11.001 1.00 . A A . 17 GLN NE2  1 1 
       19 16535 1 1 17 GLN O    O 18.808  12.078 -15.990 1.00 . A A . 17 GLN O    1 1 
       19 16536 1 1 17 GLN OE1  O 20.221  12.068 -12.323 1.00 . A A . 17 GLN OE1  1 1 
       19 16537 1 1 18 LEU C    C 16.827  10.880 -18.125 1.00 . A A . 18 LEU C    1 1 
       19 16538 1 1 18 LEU CA   C 18.318  10.600 -18.283 1.00 . A A . 18 LEU CA   1 1 
       19 16539 1 1 18 LEU CB   C 18.543   9.601 -19.419 1.00 . A A . 18 LEU CB   1 1 
       19 16540 1 1 18 LEU CD1  C 20.271   8.531 -20.887 1.00 . A A . 18 LEU CD1  1 1 
       19 16541 1 1 18 LEU CD2  C 19.474  10.849 -21.384 1.00 . A A . 18 LEU CD2  1 1 
       19 16542 1 1 18 LEU CG   C 19.779   9.839 -20.287 1.00 . A A . 18 LEU CG   1 1 
       19 16543 1 1 18 LEU H    H 19.129   9.142 -16.981 1.00 . A A . 18 LEU H    1 1 
       19 16544 1 1 18 LEU HA   H 18.822  11.525 -18.523 1.00 . A A . 18 LEU HA   1 1 
       19 16545 1 1 18 LEU HB2  H 18.631   8.618 -18.982 1.00 . A A . 18 LEU HB2  1 1 
       19 16546 1 1 18 LEU HB3  H 17.675   9.631 -20.062 1.00 . A A . 18 LEU HB3  1 1 
       19 16547 1 1 18 LEU HD11 H 21.236   8.285 -20.473 1.00 . A A . 18 LEU HD11 1 1 
       19 16548 1 1 18 LEU HD12 H 20.355   8.636 -21.959 1.00 . A A . 18 LEU HD12 1 1 
       19 16549 1 1 18 LEU HD13 H 19.568   7.743 -20.657 1.00 . A A . 18 LEU HD13 1 1 
       19 16550 1 1 18 LEU HD21 H 18.997  10.347 -22.213 1.00 . A A . 18 LEU HD21 1 1 
       19 16551 1 1 18 LEU HD22 H 20.394  11.305 -21.720 1.00 . A A . 18 LEU HD22 1 1 
       19 16552 1 1 18 LEU HD23 H 18.814  11.612 -20.997 1.00 . A A . 18 LEU HD23 1 1 
       19 16553 1 1 18 LEU HG   H 20.572  10.242 -19.672 1.00 . A A . 18 LEU HG   1 1 
       19 16554 1 1 18 LEU N    N 18.887  10.090 -17.041 1.00 . A A . 18 LEU N    1 1 
       19 16555 1 1 18 LEU O    O 15.988  10.103 -18.582 1.00 . A A . 18 LEU O    1 1 
       19 16556 1 1 19 ARG C    C 14.375  12.516 -18.585 1.00 . A A . 19 ARG C    1 1 
       19 16557 1 1 19 ARG CA   C 15.115  12.376 -17.257 1.00 . A A . 19 ARG CA   1 1 
       19 16558 1 1 19 ARG CB   C 15.041  13.690 -16.479 1.00 . A A . 19 ARG CB   1 1 
       19 16559 1 1 19 ARG CD   C 12.724  13.706 -15.506 1.00 . A A . 19 ARG CD   1 1 
       19 16560 1 1 19 ARG CG   C 14.211  13.600 -15.208 1.00 . A A . 19 ARG CG   1 1 
       19 16561 1 1 19 ARG CZ   C 11.004  15.448 -15.732 1.00 . A A . 19 ARG CZ   1 1 
       19 16562 1 1 19 ARG H    H 17.218  12.572 -17.134 1.00 . A A . 19 ARG H    1 1 
       19 16563 1 1 19 ARG HA   H 14.643  11.597 -16.677 1.00 . A A . 19 ARG HA   1 1 
       19 16564 1 1 19 ARG HB2  H 16.042  13.992 -16.208 1.00 . A A . 19 ARG HB2  1 1 
       19 16565 1 1 19 ARG HB3  H 14.606  14.447 -17.114 1.00 . A A . 19 ARG HB3  1 1 
       19 16566 1 1 19 ARG HD2  H 12.530  13.256 -16.468 1.00 . A A . 19 ARG HD2  1 1 
       19 16567 1 1 19 ARG HD3  H 12.179  13.171 -14.742 1.00 . A A . 19 ARG HD3  1 1 
       19 16568 1 1 19 ARG HE   H 12.938  15.794 -15.390 1.00 . A A . 19 ARG HE   1 1 
       19 16569 1 1 19 ARG HG2  H 14.405  12.651 -14.730 1.00 . A A . 19 ARG HG2  1 1 
       19 16570 1 1 19 ARG HG3  H 14.496  14.404 -14.546 1.00 . A A . 19 ARG HG3  1 1 
       19 16571 1 1 19 ARG HH11 H 10.326  13.554 -15.918 1.00 . A A . 19 ARG HH11 1 1 
       19 16572 1 1 19 ARG HH12 H  9.123  14.792 -16.075 1.00 . A A . 19 ARG HH12 1 1 
       19 16573 1 1 19 ARG HH21 H 11.365  17.432 -15.596 1.00 . A A . 19 ARG HH21 1 1 
       19 16574 1 1 19 ARG HH22 H  9.716  16.998 -15.893 1.00 . A A . 19 ARG HH22 1 1 
       19 16575 1 1 19 ARG N    N 16.504  11.993 -17.475 1.00 . A A . 19 ARG N    1 1 
       19 16576 1 1 19 ARG NE   N 12.268  15.093 -15.531 1.00 . A A . 19 ARG NE   1 1 
       19 16577 1 1 19 ARG NH1  N 10.075  14.522 -15.925 1.00 . A A . 19 ARG NH1  1 1 
       19 16578 1 1 19 ARG NH2  N 10.667  16.732 -15.741 1.00 . A A . 19 ARG NH2  1 1 
       19 16579 1 1 19 ARG O    O 13.151  12.393 -18.640 1.00 . A A . 19 ARG O    1 1 
       19 16580 1 1 20 ILE C    C 14.162  11.579 -21.573 1.00 . A A . 20 ILE C    1 1 
       19 16581 1 1 20 ILE CA   C 14.541  12.930 -20.976 1.00 . A A . 20 ILE CA   1 1 
       19 16582 1 1 20 ILE CB   C 15.507  13.650 -21.936 1.00 . A A . 20 ILE CB   1 1 
       19 16583 1 1 20 ILE CD1  C 17.068  15.649 -22.142 1.00 . A A . 20 ILE CD1  1 1 
       19 16584 1 1 20 ILE CG1  C 16.112  14.881 -21.257 1.00 . A A . 20 ILE CG1  1 1 
       19 16585 1 1 20 ILE CG2  C 14.786  14.045 -23.216 1.00 . A A . 20 ILE CG2  1 1 
       19 16586 1 1 20 ILE H    H 16.095  12.861 -19.542 1.00 . A A . 20 ILE H    1 1 
       19 16587 1 1 20 ILE HA   H 13.649  13.531 -20.878 1.00 . A A . 20 ILE HA   1 1 
       19 16588 1 1 20 ILE HB   H 16.300  12.965 -22.194 1.00 . A A . 20 ILE HB   1 1 
       19 16589 1 1 20 ILE HD11 H 17.405  16.535 -21.624 1.00 . A A . 20 ILE HD11 1 1 
       19 16590 1 1 20 ILE HD12 H 17.917  15.027 -22.382 1.00 . A A . 20 ILE HD12 1 1 
       19 16591 1 1 20 ILE HD13 H 16.564  15.937 -23.053 1.00 . A A . 20 ILE HD13 1 1 
       19 16592 1 1 20 ILE HG12 H 15.318  15.551 -20.968 1.00 . A A . 20 ILE HG12 1 1 
       19 16593 1 1 20 ILE HG13 H 16.652  14.568 -20.376 1.00 . A A . 20 ILE HG13 1 1 
       19 16594 1 1 20 ILE HG21 H 15.504  14.405 -23.937 1.00 . A A . 20 ILE HG21 1 1 
       19 16595 1 1 20 ILE HG22 H 14.273  13.184 -23.619 1.00 . A A . 20 ILE HG22 1 1 
       19 16596 1 1 20 ILE HG23 H 14.070  14.823 -23.001 1.00 . A A . 20 ILE HG23 1 1 
       19 16597 1 1 20 ILE N    N 15.126  12.774 -19.650 1.00 . A A . 20 ILE N    1 1 
       19 16598 1 1 20 ILE O    O 13.242  11.483 -22.384 1.00 . A A . 20 ILE O    1 1 
       19 16599 1 1 21 ALA C    C 14.931   8.145 -20.589 1.00 . A A . 21 ALA C    1 1 
       19 16600 1 1 21 ALA CA   C 14.614   9.189 -21.654 1.00 . A A . 21 ALA CA   1 1 
       19 16601 1 1 21 ALA CB   C 15.421   8.920 -22.916 1.00 . A A . 21 ALA CB   1 1 
       19 16602 1 1 21 ALA H    H 15.599  10.676 -20.515 1.00 . A A . 21 ALA H    1 1 
       19 16603 1 1 21 ALA HA   H 13.566   9.125 -21.907 1.00 . A A . 21 ALA HA   1 1 
       19 16604 1 1 21 ALA HB1  H 16.449   8.724 -22.650 1.00 . A A . 21 ALA HB1  1 1 
       19 16605 1 1 21 ALA HB2  H 15.011   8.063 -23.429 1.00 . A A . 21 ALA HB2  1 1 
       19 16606 1 1 21 ALA HB3  H 15.375   9.784 -23.563 1.00 . A A . 21 ALA HB3  1 1 
       19 16607 1 1 21 ALA N    N 14.878  10.536 -21.164 1.00 . A A . 21 ALA N    1 1 
       19 16608 1 1 21 ALA O    O 16.009   7.552 -20.589 1.00 . A A . 21 ALA O    1 1 
       19 16609 1 1 22 ASN C    C 13.924   5.535 -19.117 1.00 . A A . 22 ASN C    1 1 
       19 16610 1 1 22 ASN CA   C 14.164   6.954 -18.610 1.00 . A A . 22 ASN CA   1 1 
       19 16611 1 1 22 ASN CB   C 13.214   7.261 -17.451 1.00 . A A . 22 ASN CB   1 1 
       19 16612 1 1 22 ASN CG   C 13.804   6.884 -16.105 1.00 . A A . 22 ASN CG   1 1 
       19 16613 1 1 22 ASN H    H 13.146   8.430 -19.735 1.00 . A A . 22 ASN H    1 1 
       19 16614 1 1 22 ASN HA   H 15.182   7.031 -18.260 1.00 . A A . 22 ASN HA   1 1 
       19 16615 1 1 22 ASN HB2  H 12.996   8.319 -17.443 1.00 . A A . 22 ASN HB2  1 1 
       19 16616 1 1 22 ASN HB3  H 12.296   6.709 -17.589 1.00 . A A . 22 ASN HB3  1 1 
       19 16617 1 1 22 ASN HD21 H 11.988   6.503 -15.389 1.00 . A A . 22 ASN HD21 1 1 
       19 16618 1 1 22 ASN HD22 H 13.296   6.265 -14.286 1.00 . A A . 22 ASN HD22 1 1 
       19 16619 1 1 22 ASN N    N 13.985   7.926 -19.682 1.00 . A A . 22 ASN N    1 1 
       19 16620 1 1 22 ASN ND2  N 12.942   6.513 -15.165 1.00 . A A . 22 ASN ND2  1 1 
       19 16621 1 1 22 ASN O    O 12.811   5.016 -19.031 1.00 . A A . 22 ASN O    1 1 
       19 16622 1 1 22 ASN OD1  O 15.019   6.927 -15.913 1.00 . A A . 22 ASN OD1  1 1 
       19 16623 1 1 23 GLN C    C 14.865   2.538 -19.027 1.00 . A A . 23 GLN C    1 1 
       19 16624 1 1 23 GLN CA   C 14.878   3.556 -20.163 1.00 . A A . 23 GLN CA   1 1 
       19 16625 1 1 23 GLN CB   C 16.042   3.266 -21.111 1.00 . A A . 23 GLN CB   1 1 
       19 16626 1 1 23 GLN CD   C 15.191   1.573 -22.783 1.00 . A A . 23 GLN CD   1 1 
       19 16627 1 1 23 GLN CG   C 15.610   3.011 -22.546 1.00 . A A . 23 GLN CG   1 1 
       19 16628 1 1 23 GLN H    H 15.835   5.381 -19.682 1.00 . A A . 23 GLN H    1 1 
       19 16629 1 1 23 GLN HA   H 13.951   3.476 -20.711 1.00 . A A . 23 GLN HA   1 1 
       19 16630 1 1 23 GLN HB2  H 16.715   4.110 -21.105 1.00 . A A . 23 GLN HB2  1 1 
       19 16631 1 1 23 GLN HB3  H 16.570   2.392 -20.757 1.00 . A A . 23 GLN HB3  1 1 
       19 16632 1 1 23 GLN HE21 H 13.429   2.175 -23.480 1.00 . A A . 23 GLN HE21 1 1 
       19 16633 1 1 23 GLN HE22 H 13.682   0.466 -23.454 1.00 . A A . 23 GLN HE22 1 1 
       19 16634 1 1 23 GLN HG2  H 14.774   3.655 -22.776 1.00 . A A . 23 GLN HG2  1 1 
       19 16635 1 1 23 GLN HG3  H 16.434   3.244 -23.204 1.00 . A A . 23 GLN HG3  1 1 
       19 16636 1 1 23 GLN N    N 14.975   4.914 -19.643 1.00 . A A . 23 GLN N    1 1 
       19 16637 1 1 23 GLN NE2  N 13.978   1.385 -23.289 1.00 . A A . 23 GLN NE2  1 1 
       19 16638 1 1 23 GLN O    O 14.733   1.335 -19.259 1.00 . A A . 23 GLN O    1 1 
       19 16639 1 1 23 GLN OE1  O 15.950   0.641 -22.514 1.00 . A A . 23 GLN OE1  1 1 
       19 16640 1 1 24 CYS C    C 13.643   1.513 -16.422 1.00 . A A . 24 CYS C    1 1 
       19 16641 1 1 24 CYS CA   C 15.010   2.160 -16.627 1.00 . A A . 24 CYS CA   1 1 
       19 16642 1 1 24 CYS CB   C 15.401   2.956 -15.381 1.00 . A A . 24 CYS CB   1 1 
       19 16643 1 1 24 CYS H    H 15.106   3.995 -17.679 1.00 . A A . 24 CYS H    1 1 
       19 16644 1 1 24 CYS HA   H 15.741   1.383 -16.792 1.00 . A A . 24 CYS HA   1 1 
       19 16645 1 1 24 CYS HB2  H 16.457   3.180 -15.423 1.00 . A A . 24 CYS HB2  1 1 
       19 16646 1 1 24 CYS HB3  H 14.843   3.881 -15.364 1.00 . A A . 24 CYS HB3  1 1 
       19 16647 1 1 24 CYS N    N 15.004   3.026 -17.800 1.00 . A A . 24 CYS N    1 1 
       19 16648 1 1 24 CYS O    O 13.510   0.291 -16.476 1.00 . A A . 24 CYS O    1 1 
       19 16649 1 1 24 CYS SG   S 15.083   2.086 -13.812 1.00 . A A . 24 CYS SG   1 1 
       19 16650 1 1 25 ASN C    C 10.829   0.963 -17.133 1.00 . A A . 25 ASN C    1 1 
       19 16651 1 1 25 ASN CA   C 11.275   1.850 -15.974 1.00 . A A . 25 ASN CA   1 1 
       19 16652 1 1 25 ASN CB   C 10.305   3.023 -15.814 1.00 . A A . 25 ASN CB   1 1 
       19 16653 1 1 25 ASN CG   C 10.047   3.743 -17.123 1.00 . A A . 25 ASN CG   1 1 
       19 16654 1 1 25 ASN H    H 12.800   3.306 -16.157 1.00 . A A . 25 ASN H    1 1 
       19 16655 1 1 25 ASN HA   H 11.273   1.266 -15.067 1.00 . A A . 25 ASN HA   1 1 
       19 16656 1 1 25 ASN HB2  H  9.363   2.653 -15.436 1.00 . A A . 25 ASN HB2  1 1 
       19 16657 1 1 25 ASN HB3  H 10.717   3.730 -15.110 1.00 . A A . 25 ASN HB3  1 1 
       19 16658 1 1 25 ASN HD21 H 11.271   5.214 -16.584 1.00 . A A . 25 ASN HD21 1 1 
       19 16659 1 1 25 ASN HD22 H 10.531   5.384 -18.136 1.00 . A A . 25 ASN HD22 1 1 
       19 16660 1 1 25 ASN N    N 12.631   2.342 -16.188 1.00 . A A . 25 ASN N    1 1 
       19 16661 1 1 25 ASN ND2  N 10.681   4.897 -17.298 1.00 . A A . 25 ASN ND2  1 1 
       19 16662 1 1 25 ASN O    O 10.152  -0.046 -16.931 1.00 . A A . 25 ASN O    1 1 
       19 16663 1 1 25 ASN OD1  O  9.286   3.268 -17.966 1.00 . A A . 25 ASN OD1  1 1 
       19 16664 1 1 26 TYR C    C 11.622  -0.732 -19.596 1.00 . A A . 26 TYR C    1 1 
       19 16665 1 1 26 TYR CA   C 10.854   0.584 -19.536 1.00 . A A . 26 TYR CA   1 1 
       19 16666 1 1 26 TYR CB   C 11.132   1.407 -20.795 1.00 . A A . 26 TYR CB   1 1 
       19 16667 1 1 26 TYR CD1  C 10.021   0.158 -22.688 1.00 . A A . 26 TYR CD1  1 1 
       19 16668 1 1 26 TYR CD2  C  9.095   2.253 -22.026 1.00 . A A . 26 TYR CD2  1 1 
       19 16669 1 1 26 TYR CE1  C  9.046   0.030 -23.659 1.00 . A A . 26 TYR CE1  1 1 
       19 16670 1 1 26 TYR CE2  C  8.116   2.131 -22.993 1.00 . A A . 26 TYR CE2  1 1 
       19 16671 1 1 26 TYR CG   C 10.063   1.270 -21.856 1.00 . A A . 26 TYR CG   1 1 
       19 16672 1 1 26 TYR CZ   C  8.096   1.019 -23.808 1.00 . A A . 26 TYR CZ   1 1 
       19 16673 1 1 26 TYR H    H 11.753   2.157 -18.442 1.00 . A A . 26 TYR H    1 1 
       19 16674 1 1 26 TYR HA   H  9.796   0.369 -19.485 1.00 . A A . 26 TYR HA   1 1 
       19 16675 1 1 26 TYR HB2  H 11.200   2.450 -20.528 1.00 . A A . 26 TYR HB2  1 1 
       19 16676 1 1 26 TYR HB3  H 12.070   1.088 -21.226 1.00 . A A . 26 TYR HB3  1 1 
       19 16677 1 1 26 TYR HD1  H 10.766  -0.615 -22.569 1.00 . A A . 26 TYR HD1  1 1 
       19 16678 1 1 26 TYR HD2  H  9.113   3.123 -21.386 1.00 . A A . 26 TYR HD2  1 1 
       19 16679 1 1 26 TYR HE1  H  9.031  -0.842 -24.297 1.00 . A A . 26 TYR HE1  1 1 
       19 16680 1 1 26 TYR HE2  H  7.372   2.906 -23.110 1.00 . A A . 26 TYR HE2  1 1 
       19 16681 1 1 26 TYR HH   H  6.373   0.416 -24.411 1.00 . A A . 26 TYR HH   1 1 
       19 16682 1 1 26 TYR N    N 11.214   1.344 -18.345 1.00 . A A . 26 TYR N    1 1 
       19 16683 1 1 26 TYR O    O 11.073  -1.768 -19.971 1.00 . A A . 26 TYR O    1 1 
       19 16684 1 1 26 TYR OH   O  7.124   0.893 -24.773 1.00 . A A . 26 TYR OH   1 1 
       19 16685 1 1 27 ASP C    C 13.266  -2.884 -18.193 1.00 . A A . 27 ASP C    1 1 
       19 16686 1 1 27 ASP CA   C 13.741  -1.872 -19.231 1.00 . A A . 27 ASP CA   1 1 
       19 16687 1 1 27 ASP CB   C 15.197  -1.490 -18.960 1.00 . A A . 27 ASP CB   1 1 
       19 16688 1 1 27 ASP CG   C 16.106  -2.700 -18.868 1.00 . A A . 27 ASP CG   1 1 
       19 16689 1 1 27 ASP H    H 13.277   0.172 -18.933 1.00 . A A . 27 ASP H    1 1 
       19 16690 1 1 27 ASP HA   H 13.673  -2.321 -20.210 1.00 . A A . 27 ASP HA   1 1 
       19 16691 1 1 27 ASP HB2  H 15.552  -0.857 -19.761 1.00 . A A . 27 ASP HB2  1 1 
       19 16692 1 1 27 ASP HB3  H 15.253  -0.949 -18.027 1.00 . A A . 27 ASP HB3  1 1 
       19 16693 1 1 27 ASP N    N 12.896  -0.684 -19.222 1.00 . A A . 27 ASP N    1 1 
       19 16694 1 1 27 ASP O    O 13.281  -4.091 -18.436 1.00 . A A . 27 ASP O    1 1 
       19 16695 1 1 27 ASP OD1  O 16.186  -3.300 -17.776 1.00 . A A . 27 ASP OD1  1 1 
       19 16696 1 1 27 ASP OD2  O 16.737  -3.048 -19.889 1.00 . A A . 27 ASP OD2  1 1 
       19 16697 1 1 28 CYS C    C 11.231  -4.138 -16.442 1.00 . A A . 28 CYS C    1 1 
       19 16698 1 1 28 CYS CA   C 12.369  -3.244 -15.959 1.00 . A A . 28 CYS CA   1 1 
       19 16699 1 1 28 CYS CB   C 11.900  -2.399 -14.773 1.00 . A A . 28 CYS CB   1 1 
       19 16700 1 1 28 CYS H    H 12.859  -1.413 -16.901 1.00 . A A . 28 CYS H    1 1 
       19 16701 1 1 28 CYS HA   H 13.191  -3.868 -15.643 1.00 . A A . 28 CYS HA   1 1 
       19 16702 1 1 28 CYS HB2  H 11.371  -1.533 -15.145 1.00 . A A . 28 CYS HB2  1 1 
       19 16703 1 1 28 CYS HB3  H 11.232  -2.988 -14.163 1.00 . A A . 28 CYS HB3  1 1 
       19 16704 1 1 28 CYS N    N 12.847  -2.384 -17.035 1.00 . A A . 28 CYS N    1 1 
       19 16705 1 1 28 CYS O    O 11.326  -5.365 -16.394 1.00 . A A . 28 CYS O    1 1 
       19 16706 1 1 28 CYS SG   S 13.250  -1.804 -13.705 1.00 . A A . 28 CYS SG   1 1 
       19 16707 1 1 29 LYS C    C  9.367  -5.097 -18.616 1.00 . A A . 29 LYS C    1 1 
       19 16708 1 1 29 LYS CA   C  8.996  -4.253 -17.401 1.00 . A A . 29 LYS CA   1 1 
       19 16709 1 1 29 LYS CB   C  7.866  -3.286 -17.763 1.00 . A A . 29 LYS CB   1 1 
       19 16710 1 1 29 LYS CD   C  7.031  -0.979 -17.224 1.00 . A A . 29 LYS CD   1 1 
       19 16711 1 1 29 LYS CE   C  5.694  -1.149 -17.928 1.00 . A A . 29 LYS CE   1 1 
       19 16712 1 1 29 LYS CG   C  7.534  -2.297 -16.659 1.00 . A A . 29 LYS CG   1 1 
       19 16713 1 1 29 LYS H    H 10.136  -2.535 -16.920 1.00 . A A . 29 LYS H    1 1 
       19 16714 1 1 29 LYS HA   H  8.659  -4.908 -16.612 1.00 . A A . 29 LYS HA   1 1 
       19 16715 1 1 29 LYS HB2  H  8.154  -2.729 -18.643 1.00 . A A . 29 LYS HB2  1 1 
       19 16716 1 1 29 LYS HB3  H  6.977  -3.858 -17.985 1.00 . A A . 29 LYS HB3  1 1 
       19 16717 1 1 29 LYS HD2  H  6.912  -0.273 -16.416 1.00 . A A . 29 LYS HD2  1 1 
       19 16718 1 1 29 LYS HD3  H  7.755  -0.601 -17.931 1.00 . A A . 29 LYS HD3  1 1 
       19 16719 1 1 29 LYS HE2  H  5.128  -1.914 -17.419 1.00 . A A . 29 LYS HE2  1 1 
       19 16720 1 1 29 LYS HE3  H  5.156  -0.213 -17.882 1.00 . A A . 29 LYS HE3  1 1 
       19 16721 1 1 29 LYS HG2  H  6.768  -2.721 -16.027 1.00 . A A . 29 LYS HG2  1 1 
       19 16722 1 1 29 LYS HG3  H  8.424  -2.112 -16.075 1.00 . A A . 29 LYS HG3  1 1 
       19 16723 1 1 29 LYS HZ1  H  5.645  -2.550 -19.477 1.00 . A A . 29 LYS HZ1  1 1 
       19 16724 1 1 29 LYS HZ2  H  6.845  -1.371 -19.657 1.00 . A A . 29 LYS HZ2  1 1 
       19 16725 1 1 29 LYS HZ3  H  5.226  -0.982 -19.957 1.00 . A A . 29 LYS HZ3  1 1 
       19 16726 1 1 29 LYS N    N 10.153  -3.515 -16.907 1.00 . A A . 29 LYS N    1 1 
       19 16727 1 1 29 LYS NZ   N  5.864  -1.540 -19.355 1.00 . A A . 29 LYS NZ   1 1 
       19 16728 1 1 29 LYS O    O  8.778  -6.152 -18.854 1.00 . A A . 29 LYS O    1 1 
       19 16729 1 1 30 LEU C    C 11.175  -6.778 -20.234 1.00 . A A . 30 LEU C    1 1 
       19 16730 1 1 30 LEU CA   C 10.796  -5.339 -20.571 1.00 . A A . 30 LEU CA   1 1 
       19 16731 1 1 30 LEU CB   C 11.991  -4.619 -21.199 1.00 . A A . 30 LEU CB   1 1 
       19 16732 1 1 30 LEU CD1  C 12.665  -3.755 -23.454 1.00 . A A . 30 LEU CD1  1 1 
       19 16733 1 1 30 LEU CD2  C 13.458  -6.001 -22.690 1.00 . A A . 30 LEU CD2  1 1 
       19 16734 1 1 30 LEU CG   C 12.317  -4.995 -22.645 1.00 . A A . 30 LEU CG   1 1 
       19 16735 1 1 30 LEU H    H 10.776  -3.780 -19.140 1.00 . A A . 30 LEU H    1 1 
       19 16736 1 1 30 LEU HA   H  9.981  -5.351 -21.279 1.00 . A A . 30 LEU HA   1 1 
       19 16737 1 1 30 LEU HB2  H 11.790  -3.559 -21.171 1.00 . A A . 30 LEU HB2  1 1 
       19 16738 1 1 30 LEU HB3  H 12.861  -4.835 -20.595 1.00 . A A . 30 LEU HB3  1 1 
       19 16739 1 1 30 LEU HD11 H 12.983  -4.048 -24.443 1.00 . A A . 30 LEU HD11 1 1 
       19 16740 1 1 30 LEU HD12 H 13.464  -3.219 -22.963 1.00 . A A . 30 LEU HD12 1 1 
       19 16741 1 1 30 LEU HD13 H 11.796  -3.118 -23.527 1.00 . A A . 30 LEU HD13 1 1 
       19 16742 1 1 30 LEU HD21 H 13.729  -6.192 -23.718 1.00 . A A . 30 LEU HD21 1 1 
       19 16743 1 1 30 LEU HD22 H 13.143  -6.924 -22.224 1.00 . A A . 30 LEU HD22 1 1 
       19 16744 1 1 30 LEU HD23 H 14.310  -5.603 -22.160 1.00 . A A . 30 LEU HD23 1 1 
       19 16745 1 1 30 LEU HG   H 11.448  -5.454 -23.096 1.00 . A A . 30 LEU HG   1 1 
       19 16746 1 1 30 LEU N    N 10.346  -4.626 -19.381 1.00 . A A . 30 LEU N    1 1 
       19 16747 1 1 30 LEU O    O 10.685  -7.721 -20.855 1.00 . A A . 30 LEU O    1 1 
       19 16748 1 1 31 ASP C    C 11.915  -8.615 -17.454 1.00 . A A . 31 ASP C    1 1 
       19 16749 1 1 31 ASP CA   C 12.490  -8.262 -18.823 1.00 . A A . 31 ASP CA   1 1 
       19 16750 1 1 31 ASP CB   C 14.017  -8.323 -18.780 1.00 . A A . 31 ASP CB   1 1 
       19 16751 1 1 31 ASP CG   C 14.599  -9.082 -19.956 1.00 . A A . 31 ASP CG   1 1 
       19 16752 1 1 31 ASP H    H 12.403  -6.147 -18.788 1.00 . A A . 31 ASP H    1 1 
       19 16753 1 1 31 ASP HA   H 12.130  -8.978 -19.546 1.00 . A A . 31 ASP HA   1 1 
       19 16754 1 1 31 ASP HB2  H 14.412  -7.317 -18.794 1.00 . A A . 31 ASP HB2  1 1 
       19 16755 1 1 31 ASP HB3  H 14.326  -8.814 -17.869 1.00 . A A . 31 ASP HB3  1 1 
       19 16756 1 1 31 ASP N    N 12.048  -6.938 -19.245 1.00 . A A . 31 ASP N    1 1 
       19 16757 1 1 31 ASP O    O 11.082  -9.513 -17.332 1.00 . A A . 31 ASP O    1 1 
       19 16758 1 1 31 ASP OD1  O 14.148  -8.846 -21.096 1.00 . A A . 31 ASP OD1  1 1 
       19 16759 1 1 31 ASP OD2  O 15.506  -9.913 -19.736 1.00 . A A . 31 ASP OD2  1 1 
       19 16760 1 1 32 LYS C    C 10.375  -8.182 -15.015 1.00 . A A . 32 LYS C    1 1 
       19 16761 1 1 32 LYS CA   C 11.899  -8.141 -15.067 1.00 . A A . 32 LYS CA   1 1 
       19 16762 1 1 32 LYS CB   C 12.423  -7.052 -14.128 1.00 . A A . 32 LYS CB   1 1 
       19 16763 1 1 32 LYS CD   C 14.563  -6.526 -12.922 1.00 . A A . 32 LYS CD   1 1 
       19 16764 1 1 32 LYS CE   C 16.003  -6.065 -13.079 1.00 . A A . 32 LYS CE   1 1 
       19 16765 1 1 32 LYS CG   C 13.913  -6.792 -14.269 1.00 . A A . 32 LYS CG   1 1 
       19 16766 1 1 32 LYS H    H 13.031  -7.200 -16.588 1.00 . A A . 32 LYS H    1 1 
       19 16767 1 1 32 LYS HA   H 12.284  -9.097 -14.746 1.00 . A A . 32 LYS HA   1 1 
       19 16768 1 1 32 LYS HB2  H 11.897  -6.131 -14.335 1.00 . A A . 32 LYS HB2  1 1 
       19 16769 1 1 32 LYS HB3  H 12.226  -7.348 -13.108 1.00 . A A . 32 LYS HB3  1 1 
       19 16770 1 1 32 LYS HD2  H 14.005  -5.757 -12.408 1.00 . A A . 32 LYS HD2  1 1 
       19 16771 1 1 32 LYS HD3  H 14.547  -7.436 -12.339 1.00 . A A . 32 LYS HD3  1 1 
       19 16772 1 1 32 LYS HE2  H 16.601  -6.900 -13.410 1.00 . A A . 32 LYS HE2  1 1 
       19 16773 1 1 32 LYS HE3  H 16.037  -5.281 -13.822 1.00 . A A . 32 LYS HE3  1 1 
       19 16774 1 1 32 LYS HG2  H 14.379  -7.656 -14.717 1.00 . A A . 32 LYS HG2  1 1 
       19 16775 1 1 32 LYS HG3  H 14.060  -5.931 -14.906 1.00 . A A . 32 LYS HG3  1 1 
       19 16776 1 1 32 LYS HZ1  H 17.560  -5.823 -11.708 1.00 . A A . 32 LYS HZ1  1 1 
       19 16777 1 1 32 LYS HZ2  H 16.030  -5.931 -10.995 1.00 . A A . 32 LYS HZ2  1 1 
       19 16778 1 1 32 LYS HZ3  H 16.499  -4.507 -11.779 1.00 . A A . 32 LYS HZ3  1 1 
       19 16779 1 1 32 LYS N    N 12.367  -7.904 -16.427 1.00 . A A . 32 LYS N    1 1 
       19 16780 1 1 32 LYS NZ   N 16.562  -5.544 -11.801 1.00 . A A . 32 LYS NZ   1 1 
       19 16781 1 1 32 LYS O    O  9.791  -8.869 -14.176 1.00 . A A . 32 LYS O    1 1 
       19 16782 1 1 33 HIS C    C  7.705  -6.775 -14.706 1.00 . A A . 33 HIS C    1 1 
       19 16783 1 1 33 HIS CA   C  8.280  -7.397 -15.975 1.00 . A A . 33 HIS CA   1 1 
       19 16784 1 1 33 HIS CB   C  7.712  -8.803 -16.170 1.00 . A A . 33 HIS CB   1 1 
       19 16785 1 1 33 HIS CD2  C  5.384  -8.067 -17.045 1.00 . A A . 33 HIS CD2  1 1 
       19 16786 1 1 33 HIS CE1  C  5.158  -9.550 -18.643 1.00 . A A . 33 HIS CE1  1 1 
       19 16787 1 1 33 HIS CG   C  6.494  -8.842 -17.040 1.00 . A A . 33 HIS CG   1 1 
       19 16788 1 1 33 HIS H    H 10.258  -6.917 -16.559 1.00 . A A . 33 HIS H    1 1 
       19 16789 1 1 33 HIS HA   H  8.001  -6.785 -16.819 1.00 . A A . 33 HIS HA   1 1 
       19 16790 1 1 33 HIS HB2  H  8.465  -9.429 -16.626 1.00 . A A . 33 HIS HB2  1 1 
       19 16791 1 1 33 HIS HB3  H  7.445  -9.214 -15.206 1.00 . A A . 33 HIS HB3  1 1 
       19 16792 1 1 33 HIS HD1  H  6.957 -10.464 -18.302 1.00 . A A . 33 HIS HD1  1 1 
       19 16793 1 1 33 HIS HD2  H  5.176  -7.239 -16.381 1.00 . A A . 33 HIS HD2  1 1 
       19 16794 1 1 33 HIS HE1  H  4.756 -10.117 -19.470 1.00 . A A . 33 HIS HE1  1 1 
       19 16795 1 1 33 HIS N    N  9.737  -7.443 -15.917 1.00 . A A . 33 HIS N    1 1 
       19 16796 1 1 33 HIS ND1  N  6.321  -9.762 -18.053 1.00 . A A . 33 HIS ND1  1 1 
       19 16797 1 1 33 HIS NE2  N  4.569  -8.528 -18.050 1.00 . A A . 33 HIS NE2  1 1 
       19 16798 1 1 33 HIS O    O  6.613  -7.133 -14.267 1.00 . A A . 33 HIS O    1 1 
       19 16799 1 1 34 ALA C    C  6.670  -4.476 -13.111 1.00 . A A . 34 ALA C    1 1 
       19 16800 1 1 34 ALA CA   C  8.013  -5.169 -12.904 1.00 . A A . 34 ALA CA   1 1 
       19 16801 1 1 34 ALA CB   C  9.063  -4.165 -12.450 1.00 . A A . 34 ALA CB   1 1 
       19 16802 1 1 34 ALA H    H  9.311  -5.599 -14.519 1.00 . A A . 34 ALA H    1 1 
       19 16803 1 1 34 ALA HA   H  7.906  -5.915 -12.130 1.00 . A A . 34 ALA HA   1 1 
       19 16804 1 1 34 ALA HB1  H  8.606  -3.193 -12.340 1.00 . A A . 34 ALA HB1  1 1 
       19 16805 1 1 34 ALA HB2  H  9.475  -4.480 -11.503 1.00 . A A . 34 ALA HB2  1 1 
       19 16806 1 1 34 ALA HB3  H  9.851  -4.112 -13.186 1.00 . A A . 34 ALA HB3  1 1 
       19 16807 1 1 34 ALA N    N  8.449  -5.842 -14.121 1.00 . A A . 34 ALA N    1 1 
       19 16808 1 1 34 ALA O    O  6.045  -4.614 -14.162 1.00 . A A . 34 ALA O    1 1 
       19 16809 1 1 35 ARG C    C  5.108  -1.729 -12.976 1.00 . A A . 35 ARG C    1 1 
       19 16810 1 1 35 ARG CA   C  4.963  -3.017 -12.172 1.00 . A A . 35 ARG CA   1 1 
       19 16811 1 1 35 ARG CB   C  4.453  -2.699 -10.765 1.00 . A A . 35 ARG CB   1 1 
       19 16812 1 1 35 ARG CD   C  4.367  -5.153 -10.232 1.00 . A A . 35 ARG CD   1 1 
       19 16813 1 1 35 ARG CG   C  4.779  -3.774  -9.742 1.00 . A A . 35 ARG CG   1 1 
       19 16814 1 1 35 ARG CZ   C  5.479  -7.129 -11.184 1.00 . A A . 35 ARG CZ   1 1 
       19 16815 1 1 35 ARG H    H  6.776  -3.659 -11.289 1.00 . A A . 35 ARG H    1 1 
       19 16816 1 1 35 ARG HA   H  4.250  -3.659 -12.668 1.00 . A A . 35 ARG HA   1 1 
       19 16817 1 1 35 ARG HB2  H  4.898  -1.772 -10.435 1.00 . A A . 35 ARG HB2  1 1 
       19 16818 1 1 35 ARG HB3  H  3.381  -2.581 -10.803 1.00 . A A . 35 ARG HB3  1 1 
       19 16819 1 1 35 ARG HD2  H  3.718  -5.604  -9.495 1.00 . A A . 35 ARG HD2  1 1 
       19 16820 1 1 35 ARG HD3  H  3.832  -5.044 -11.164 1.00 . A A . 35 ARG HD3  1 1 
       19 16821 1 1 35 ARG HE   H  6.363  -5.775 -10.016 1.00 . A A . 35 ARG HE   1 1 
       19 16822 1 1 35 ARG HG2  H  5.843  -3.773  -9.558 1.00 . A A . 35 ARG HG2  1 1 
       19 16823 1 1 35 ARG HG3  H  4.253  -3.555  -8.824 1.00 . A A . 35 ARG HG3  1 1 
       19 16824 1 1 35 ARG HH11 H  3.527  -6.935 -11.669 1.00 . A A . 35 ARG HH11 1 1 
       19 16825 1 1 35 ARG HH12 H  4.323  -8.323 -12.333 1.00 . A A . 35 ARG HH12 1 1 
       19 16826 1 1 35 ARG HH21 H  7.422  -7.599 -10.885 1.00 . A A . 35 ARG HH21 1 1 
       19 16827 1 1 35 ARG HH22 H  6.538  -8.700 -11.886 1.00 . A A . 35 ARG HH22 1 1 
       19 16828 1 1 35 ARG N    N  6.233  -3.730 -12.101 1.00 . A A . 35 ARG N    1 1 
       19 16829 1 1 35 ARG NE   N  5.519  -6.025 -10.445 1.00 . A A . 35 ARG NE   1 1 
       19 16830 1 1 35 ARG NH1  N  4.350  -7.493 -11.777 1.00 . A A . 35 ARG NH1  1 1 
       19 16831 1 1 35 ARG NH2  N  6.569  -7.870 -11.331 1.00 . A A . 35 ARG NH2  1 1 
       19 16832 1 1 35 ARG O    O  4.401  -1.517 -13.961 1.00 . A A . 35 ARG O    1 1 
       19 16833 1 1 36 SER C    C  7.754   0.631 -13.445 1.00 . A A . 36 SER C    1 1 
       19 16834 1 1 36 SER CA   C  6.262   0.400 -13.225 1.00 . A A . 36 SER CA   1 1 
       19 16835 1 1 36 SER CB   C  5.670   1.552 -12.412 1.00 . A A . 36 SER CB   1 1 
       19 16836 1 1 36 SER H    H  6.560  -1.096 -11.757 1.00 . A A . 36 SER H    1 1 
       19 16837 1 1 36 SER HA   H  5.771   0.359 -14.186 1.00 . A A . 36 SER HA   1 1 
       19 16838 1 1 36 SER HB2  H  6.403   2.340 -12.323 1.00 . A A . 36 SER HB2  1 1 
       19 16839 1 1 36 SER HB3  H  4.793   1.931 -12.916 1.00 . A A . 36 SER HB3  1 1 
       19 16840 1 1 36 SER HG   H  4.352   1.210 -11.004 1.00 . A A . 36 SER HG   1 1 
       19 16841 1 1 36 SER N    N  6.028  -0.870 -12.548 1.00 . A A . 36 SER N    1 1 
       19 16842 1 1 36 SER O    O  8.192   0.921 -14.558 1.00 . A A . 36 SER O    1 1 
       19 16843 1 1 36 SER OG   O  5.302   1.123 -11.113 1.00 . A A . 36 SER OG   1 1 
       19 16844 1 1 37 GLY C    C 10.358   2.158 -12.359 1.00 . A A . 37 GLY C    1 1 
       19 16845 1 1 37 GLY CA   C  9.966   0.698 -12.470 1.00 . A A . 37 GLY CA   1 1 
       19 16846 1 1 37 GLY H    H  8.127   0.268 -11.512 1.00 . A A . 37 GLY H    1 1 
       19 16847 1 1 37 GLY HA2  H 10.448   0.145 -11.677 1.00 . A A . 37 GLY HA2  1 1 
       19 16848 1 1 37 GLY HA3  H 10.307   0.317 -13.421 1.00 . A A . 37 GLY HA3  1 1 
       19 16849 1 1 37 GLY N    N  8.531   0.500 -12.374 1.00 . A A . 37 GLY N    1 1 
       19 16850 1 1 37 GLY O    O  9.755   3.019 -12.998 1.00 . A A . 37 GLY O    1 1 
       19 16851 1 1 38 GLU C    C 13.288   3.819 -10.868 1.00 . A A . 38 GLU C    1 1 
       19 16852 1 1 38 GLU CA   C 11.840   3.804 -11.349 1.00 . A A . 38 GLU CA   1 1 
       19 16853 1 1 38 GLU CB   C 10.949   4.535 -10.342 1.00 . A A . 38 GLU CB   1 1 
       19 16854 1 1 38 GLU CD   C  8.959   6.060 -10.032 1.00 . A A . 38 GLU CD   1 1 
       19 16855 1 1 38 GLU CG   C  9.664   5.076 -10.946 1.00 . A A . 38 GLU CG   1 1 
       19 16856 1 1 38 GLU H    H 11.811   1.707 -11.060 1.00 . A A . 38 GLU H    1 1 
       19 16857 1 1 38 GLU HA   H 11.783   4.312 -12.300 1.00 . A A . 38 GLU HA   1 1 
       19 16858 1 1 38 GLU HB2  H 10.689   3.851  -9.547 1.00 . A A . 38 GLU HB2  1 1 
       19 16859 1 1 38 GLU HB3  H 11.503   5.363  -9.925 1.00 . A A . 38 GLU HB3  1 1 
       19 16860 1 1 38 GLU HG2  H  9.900   5.575 -11.874 1.00 . A A . 38 GLU HG2  1 1 
       19 16861 1 1 38 GLU HG3  H  8.998   4.249 -11.142 1.00 . A A . 38 GLU HG3  1 1 
       19 16862 1 1 38 GLU N    N 11.370   2.437 -11.543 1.00 . A A . 38 GLU N    1 1 
       19 16863 1 1 38 GLU O    O 13.825   2.794 -10.447 1.00 . A A . 38 GLU O    1 1 
       19 16864 1 1 38 GLU OE1  O  8.164   5.614  -9.179 1.00 . A A . 38 GLU OE1  1 1 
       19 16865 1 1 38 GLU OE2  O  9.203   7.277 -10.171 1.00 . A A . 38 GLU OE2  1 1 
       19 16866 1 1 39 CYS C    C 15.392   5.992  -9.247 1.00 . A A . 39 CYS C    1 1 
       19 16867 1 1 39 CYS CA   C 15.301   5.138 -10.508 1.00 . A A . 39 CYS CA   1 1 
       19 16868 1 1 39 CYS CB   C 16.135   5.770 -11.625 1.00 . A A . 39 CYS CB   1 1 
       19 16869 1 1 39 CYS H    H 13.434   5.770 -11.280 1.00 . A A . 39 CYS H    1 1 
       19 16870 1 1 39 CYS HA   H 15.690   4.155 -10.292 1.00 . A A . 39 CYS HA   1 1 
       19 16871 1 1 39 CYS HB2  H 15.690   6.713 -11.907 1.00 . A A . 39 CYS HB2  1 1 
       19 16872 1 1 39 CYS HB3  H 17.137   5.944 -11.262 1.00 . A A . 39 CYS HB3  1 1 
       19 16873 1 1 39 CYS N    N 13.915   4.988 -10.935 1.00 . A A . 39 CYS N    1 1 
       19 16874 1 1 39 CYS O    O 14.700   7.001  -9.115 1.00 . A A . 39 CYS O    1 1 
       19 16875 1 1 39 CYS SG   S 16.260   4.748 -13.128 1.00 . A A . 39 CYS SG   1 1 
       19 16876 1 1 40 PHE C    C 17.850   6.114  -6.531 1.00 . A A . 40 PHE C    1 1 
       19 16877 1 1 40 PHE CA   C 16.434   6.304  -7.069 1.00 . A A . 40 PHE CA   1 1 
       19 16878 1 1 40 PHE CB   C 15.414   5.834  -6.030 1.00 . A A . 40 PHE CB   1 1 
       19 16879 1 1 40 PHE CD1  C 13.393   7.286  -6.351 1.00 . A A . 40 PHE CD1  1 1 
       19 16880 1 1 40 PHE CD2  C 13.242   4.984  -6.956 1.00 . A A . 40 PHE CD2  1 1 
       19 16881 1 1 40 PHE CE1  C 12.081   7.478  -6.741 1.00 . A A . 40 PHE CE1  1 1 
       19 16882 1 1 40 PHE CE2  C 11.930   5.170  -7.347 1.00 . A A . 40 PHE CE2  1 1 
       19 16883 1 1 40 PHE CG   C 13.988   6.039  -6.454 1.00 . A A . 40 PHE CG   1 1 
       19 16884 1 1 40 PHE CZ   C 11.348   6.418  -7.239 1.00 . A A . 40 PHE CZ   1 1 
       19 16885 1 1 40 PHE H    H 16.776   4.767  -8.484 1.00 . A A . 40 PHE H    1 1 
       19 16886 1 1 40 PHE HA   H 16.275   7.353  -7.268 1.00 . A A . 40 PHE HA   1 1 
       19 16887 1 1 40 PHE HB2  H 15.557   4.780  -5.847 1.00 . A A . 40 PHE HB2  1 1 
       19 16888 1 1 40 PHE HB3  H 15.570   6.379  -5.111 1.00 . A A . 40 PHE HB3  1 1 
       19 16889 1 1 40 PHE HD1  H 13.966   8.116  -5.961 1.00 . A A . 40 PHE HD1  1 1 
       19 16890 1 1 40 PHE HD2  H 13.696   4.007  -7.040 1.00 . A A . 40 PHE HD2  1 1 
       19 16891 1 1 40 PHE HE1  H 11.629   8.455  -6.654 1.00 . A A . 40 PHE HE1  1 1 
       19 16892 1 1 40 PHE HE2  H 11.359   4.340  -7.736 1.00 . A A . 40 PHE HE2  1 1 
       19 16893 1 1 40 PHE HZ   H 10.323   6.566  -7.545 1.00 . A A . 40 PHE HZ   1 1 
       19 16894 1 1 40 PHE N    N 16.252   5.579  -8.321 1.00 . A A . 40 PHE N    1 1 
       19 16895 1 1 40 PHE O    O 18.544   5.167  -6.901 1.00 . A A . 40 PHE O    1 1 
       19 16896 1 1 41 TYR C    C 19.667   5.894  -3.978 1.00 . A A . 41 TYR C    1 1 
       19 16897 1 1 41 TYR CA   C 19.603   6.957  -5.070 1.00 . A A . 41 TYR CA   1 1 
       19 16898 1 1 41 TYR CB   C 19.997   8.319  -4.496 1.00 . A A . 41 TYR CB   1 1 
       19 16899 1 1 41 TYR CD1  C 19.335  10.135  -6.121 1.00 . A A . 41 TYR CD1  1 1 
       19 16900 1 1 41 TYR CD2  C 21.638   9.535  -5.981 1.00 . A A . 41 TYR CD2  1 1 
       19 16901 1 1 41 TYR CE1  C 19.634  11.076  -7.086 1.00 . A A . 41 TYR CE1  1 1 
       19 16902 1 1 41 TYR CE2  C 21.946  10.475  -6.945 1.00 . A A . 41 TYR CE2  1 1 
       19 16903 1 1 41 TYR CG   C 20.329   9.348  -5.552 1.00 . A A . 41 TYR CG   1 1 
       19 16904 1 1 41 TYR CZ   C 20.941  11.243  -7.495 1.00 . A A . 41 TYR CZ   1 1 
       19 16905 1 1 41 TYR H    H 17.671   7.753  -5.401 1.00 . A A . 41 TYR H    1 1 
       19 16906 1 1 41 TYR HA   H 20.298   6.693  -5.854 1.00 . A A . 41 TYR HA   1 1 
       19 16907 1 1 41 TYR HB2  H 19.180   8.703  -3.905 1.00 . A A . 41 TYR HB2  1 1 
       19 16908 1 1 41 TYR HB3  H 20.866   8.198  -3.865 1.00 . A A . 41 TYR HB3  1 1 
       19 16909 1 1 41 TYR HD1  H 18.313  10.003  -5.798 1.00 . A A . 41 TYR HD1  1 1 
       19 16910 1 1 41 TYR HD2  H 22.423   8.932  -5.548 1.00 . A A . 41 TYR HD2  1 1 
       19 16911 1 1 41 TYR HE1  H 18.848  11.678  -7.517 1.00 . A A . 41 TYR HE1  1 1 
       19 16912 1 1 41 TYR HE2  H 22.969  10.605  -7.266 1.00 . A A . 41 TYR HE2  1 1 
       19 16913 1 1 41 TYR HH   H 21.256  13.054  -8.058 1.00 . A A . 41 TYR HH   1 1 
       19 16914 1 1 41 TYR N    N 18.270   7.022  -5.657 1.00 . A A . 41 TYR N    1 1 
       19 16915 1 1 41 TYR O    O 18.657   5.569  -3.353 1.00 . A A . 41 TYR O    1 1 
       19 16916 1 1 41 TYR OH   O 21.243  12.180  -8.456 1.00 . A A . 41 TYR OH   1 1 
       19 16917 1 1 42 ASP C    C 21.603   4.943  -1.447 1.00 . A A . 42 ASP C    1 1 
       19 16918 1 1 42 ASP CA   C 21.058   4.332  -2.734 1.00 . A A . 42 ASP CA   1 1 
       19 16919 1 1 42 ASP CB   C 22.014   3.253  -3.245 1.00 . A A . 42 ASP CB   1 1 
       19 16920 1 1 42 ASP CG   C 21.603   1.861  -2.808 1.00 . A A . 42 ASP CG   1 1 
       19 16921 1 1 42 ASP H    H 21.628   5.658  -4.283 1.00 . A A . 42 ASP H    1 1 
       19 16922 1 1 42 ASP HA   H 20.099   3.882  -2.527 1.00 . A A . 42 ASP HA   1 1 
       19 16923 1 1 42 ASP HB2  H 22.032   3.279  -4.325 1.00 . A A . 42 ASP HB2  1 1 
       19 16924 1 1 42 ASP HB3  H 23.006   3.451  -2.868 1.00 . A A . 42 ASP HB3  1 1 
       19 16925 1 1 42 ASP N    N 20.861   5.357  -3.752 1.00 . A A . 42 ASP N    1 1 
       19 16926 1 1 42 ASP O    O 21.626   6.163  -1.289 1.00 . A A . 42 ASP O    1 1 
       19 16927 1 1 42 ASP OD1  O 20.436   1.485  -3.045 1.00 . A A . 42 ASP OD1  1 1 
       19 16928 1 1 42 ASP OD2  O 22.448   1.147  -2.227 1.00 . A A . 42 ASP OD2  1 1 
       19 16929 1 1 43 GLU C    C 23.917   5.252   0.545 1.00 . A A . 43 GLU C    1 1 
       19 16930 1 1 43 GLU CA   C 22.581   4.541   0.745 1.00 . A A . 43 GLU CA   1 1 
       19 16931 1 1 43 GLU CB   C 22.758   3.360   1.702 1.00 . A A . 43 GLU CB   1 1 
       19 16932 1 1 43 GLU CD   C 21.654   1.420   2.884 1.00 . A A . 43 GLU CD   1 1 
       19 16933 1 1 43 GLU CG   C 21.543   2.451   1.778 1.00 . A A . 43 GLU CG   1 1 
       19 16934 1 1 43 GLU H    H 21.994   3.124  -0.713 1.00 . A A . 43 GLU H    1 1 
       19 16935 1 1 43 GLU HA   H 21.877   5.238   1.175 1.00 . A A . 43 GLU HA   1 1 
       19 16936 1 1 43 GLU HB2  H 23.603   2.772   1.376 1.00 . A A . 43 GLU HB2  1 1 
       19 16937 1 1 43 GLU HB3  H 22.958   3.742   2.692 1.00 . A A . 43 GLU HB3  1 1 
       19 16938 1 1 43 GLU HG2  H 20.667   3.056   1.957 1.00 . A A . 43 GLU HG2  1 1 
       19 16939 1 1 43 GLU HG3  H 21.436   1.935   0.835 1.00 . A A . 43 GLU HG3  1 1 
       19 16940 1 1 43 GLU N    N 22.039   4.085  -0.529 1.00 . A A . 43 GLU N    1 1 
       19 16941 1 1 43 GLU O    O 24.371   6.000   1.411 1.00 . A A . 43 GLU O    1 1 
       19 16942 1 1 43 GLU OE1  O 21.331   1.757   4.043 1.00 . A A . 43 GLU OE1  1 1 
       19 16943 1 1 43 GLU OE2  O 22.063   0.277   2.592 1.00 . A A . 43 GLU OE2  1 1 
       19 16944 1 1 44 LYS C    C 25.652   6.750  -1.939 1.00 . A A . 44 LYS C    1 1 
       19 16945 1 1 44 LYS CA   C 25.824   5.629  -0.920 1.00 . A A . 44 LYS CA   1 1 
       19 16946 1 1 44 LYS CB   C 26.798   4.579  -1.459 1.00 . A A . 44 LYS CB   1 1 
       19 16947 1 1 44 LYS CD   C 29.149   4.218  -0.650 1.00 . A A . 44 LYS CD   1 1 
       19 16948 1 1 44 LYS CE   C 29.822   3.017  -1.297 1.00 . A A . 44 LYS CE   1 1 
       19 16949 1 1 44 LYS CG   C 27.675   3.955  -0.388 1.00 . A A . 44 LYS CG   1 1 
       19 16950 1 1 44 LYS H    H 24.129   4.406  -1.254 1.00 . A A . 44 LYS H    1 1 
       19 16951 1 1 44 LYS HA   H 26.226   6.046  -0.009 1.00 . A A . 44 LYS HA   1 1 
       19 16952 1 1 44 LYS HB2  H 26.233   3.792  -1.936 1.00 . A A . 44 LYS HB2  1 1 
       19 16953 1 1 44 LYS HB3  H 27.440   5.045  -2.194 1.00 . A A . 44 LYS HB3  1 1 
       19 16954 1 1 44 LYS HD2  H 29.242   5.067  -1.310 1.00 . A A . 44 LYS HD2  1 1 
       19 16955 1 1 44 LYS HD3  H 29.640   4.433   0.289 1.00 . A A . 44 LYS HD3  1 1 
       19 16956 1 1 44 LYS HE2  H 29.790   2.188  -0.607 1.00 . A A . 44 LYS HE2  1 1 
       19 16957 1 1 44 LYS HE3  H 29.282   2.759  -2.195 1.00 . A A . 44 LYS HE3  1 1 
       19 16958 1 1 44 LYS HG2  H 27.411   4.375   0.571 1.00 . A A . 44 LYS HG2  1 1 
       19 16959 1 1 44 LYS HG3  H 27.506   2.887  -0.374 1.00 . A A . 44 LYS HG3  1 1 
       19 16960 1 1 44 LYS HZ1  H 31.825   3.321  -0.788 1.00 . A A . 44 LYS HZ1  1 1 
       19 16961 1 1 44 LYS HZ2  H 31.314   4.221  -2.125 1.00 . A A . 44 LYS HZ2  1 1 
       19 16962 1 1 44 LYS HZ3  H 31.606   2.562  -2.284 1.00 . A A . 44 LYS HZ3  1 1 
       19 16963 1 1 44 LYS N    N 24.541   5.012  -0.603 1.00 . A A . 44 LYS N    1 1 
       19 16964 1 1 44 LYS NZ   N 31.241   3.300  -1.648 1.00 . A A . 44 LYS NZ   1 1 
       19 16965 1 1 44 LYS O    O 26.607   7.144  -2.610 1.00 . A A . 44 LYS O    1 1 
       19 16966 1 1 45 ARG C    C 24.341   7.876  -4.427 1.00 . A A . 45 ARG C    1 1 
       19 16967 1 1 45 ARG CA   C 24.134   8.337  -2.988 1.00 . A A . 45 ARG CA   1 1 
       19 16968 1 1 45 ARG CB   C 25.017   9.552  -2.698 1.00 . A A . 45 ARG CB   1 1 
       19 16969 1 1 45 ARG CD   C 23.751  10.600  -0.796 1.00 . A A . 45 ARG CD   1 1 
       19 16970 1 1 45 ARG CG   C 25.053   9.943  -1.230 1.00 . A A . 45 ARG CG   1 1 
       19 16971 1 1 45 ARG CZ   C 21.915  10.150   0.775 1.00 . A A . 45 ARG CZ   1 1 
       19 16972 1 1 45 ARG H    H 23.710   6.905  -1.488 1.00 . A A . 45 ARG H    1 1 
       19 16973 1 1 45 ARG HA   H 23.099   8.616  -2.857 1.00 . A A . 45 ARG HA   1 1 
       19 16974 1 1 45 ARG HB2  H 26.027   9.332  -3.014 1.00 . A A . 45 ARG HB2  1 1 
       19 16975 1 1 45 ARG HB3  H 24.647  10.394  -3.263 1.00 . A A . 45 ARG HB3  1 1 
       19 16976 1 1 45 ARG HD2  H 23.952  11.628  -0.535 1.00 . A A . 45 ARG HD2  1 1 
       19 16977 1 1 45 ARG HD3  H 23.056  10.568  -1.622 1.00 . A A . 45 ARG HD3  1 1 
       19 16978 1 1 45 ARG HE   H 23.707   9.276   0.836 1.00 . A A . 45 ARG HE   1 1 
       19 16979 1 1 45 ARG HG2  H 25.211   9.056  -0.634 1.00 . A A . 45 ARG HG2  1 1 
       19 16980 1 1 45 ARG HG3  H 25.866  10.635  -1.071 1.00 . A A . 45 ARG HG3  1 1 
       19 16981 1 1 45 ARG HH11 H 21.496  11.516  -0.653 1.00 . A A . 45 ARG HH11 1 1 
       19 16982 1 1 45 ARG HH12 H 20.210  11.189   0.460 1.00 . A A . 45 ARG HH12 1 1 
       19 16983 1 1 45 ARG HH21 H 22.021   8.837   2.308 1.00 . A A . 45 ARG HH21 1 1 
       19 16984 1 1 45 ARG HH22 H 20.510   9.666   2.145 1.00 . A A . 45 ARG HH22 1 1 
       19 16985 1 1 45 ARG N    N 24.430   7.261  -2.050 1.00 . A A . 45 ARG N    1 1 
       19 16986 1 1 45 ARG NE   N 23.155   9.926   0.354 1.00 . A A . 45 ARG NE   1 1 
       19 16987 1 1 45 ARG NH1  N 21.144  11.024   0.142 1.00 . A A . 45 ARG NH1  1 1 
       19 16988 1 1 45 ARG NH2  N 21.443   9.497   1.829 1.00 . A A . 45 ARG NH2  1 1 
       19 16989 1 1 45 ARG O    O 24.756   8.654  -5.285 1.00 . A A . 45 ARG O    1 1 
       19 16990 1 1 46 ASN C    C 22.846   5.726  -6.639 1.00 . A A . 46 ASN C    1 1 
       19 16991 1 1 46 ASN CA   C 24.204   6.040  -6.020 1.00 . A A . 46 ASN CA   1 1 
       19 16992 1 1 46 ASN CB   C 25.057   4.770  -5.963 1.00 . A A . 46 ASN CB   1 1 
       19 16993 1 1 46 ASN CG   C 26.262   4.923  -5.054 1.00 . A A . 46 ASN CG   1 1 
       19 16994 1 1 46 ASN H    H 23.722   6.033  -3.958 1.00 . A A . 46 ASN H    1 1 
       19 16995 1 1 46 ASN HA   H 24.706   6.773  -6.633 1.00 . A A . 46 ASN HA   1 1 
       19 16996 1 1 46 ASN HB2  H 24.453   3.955  -5.593 1.00 . A A . 46 ASN HB2  1 1 
       19 16997 1 1 46 ASN HB3  H 25.406   4.533  -6.957 1.00 . A A . 46 ASN HB3  1 1 
       19 16998 1 1 46 ASN HD21 H 26.169   2.997  -4.567 1.00 . A A . 46 ASN HD21 1 1 
       19 16999 1 1 46 ASN HD22 H 27.440   3.900  -3.823 1.00 . A A . 46 ASN HD22 1 1 
       19 17000 1 1 46 ASN N    N 24.049   6.605  -4.684 1.00 . A A . 46 ASN N    1 1 
       19 17001 1 1 46 ASN ND2  N 26.664   3.830  -4.417 1.00 . A A . 46 ASN ND2  1 1 
       19 17002 1 1 46 ASN O    O 22.095   4.894  -6.127 1.00 . A A . 46 ASN O    1 1 
       19 17003 1 1 46 ASN OD1  O 26.823   6.011  -4.927 1.00 . A A . 46 ASN OD1  1 1 
       19 17004 1 1 47 LEU C    C 21.233   4.821  -9.108 1.00 . A A . 47 LEU C    1 1 
       19 17005 1 1 47 LEU CA   C 21.268   6.188  -8.434 1.00 . A A . 47 LEU CA   1 1 
       19 17006 1 1 47 LEU CB   C 21.045   7.288  -9.474 1.00 . A A . 47 LEU CB   1 1 
       19 17007 1 1 47 LEU CD1  C 19.818   9.344 -10.217 1.00 . A A . 47 LEU CD1  1 1 
       19 17008 1 1 47 LEU CD2  C 18.540   7.296  -9.560 1.00 . A A . 47 LEU CD2  1 1 
       19 17009 1 1 47 LEU CG   C 19.783   8.133  -9.297 1.00 . A A . 47 LEU CG   1 1 
       19 17010 1 1 47 LEU H    H 23.175   7.045  -8.104 1.00 . A A . 47 LEU H    1 1 
       19 17011 1 1 47 LEU HA   H 20.479   6.234  -7.698 1.00 . A A . 47 LEU HA   1 1 
       19 17012 1 1 47 LEU HB2  H 21.895   7.952  -9.439 1.00 . A A . 47 LEU HB2  1 1 
       19 17013 1 1 47 LEU HB3  H 20.997   6.818 -10.446 1.00 . A A . 47 LEU HB3  1 1 
       19 17014 1 1 47 LEU HD11 H 20.697   9.296 -10.841 1.00 . A A . 47 LEU HD11 1 1 
       19 17015 1 1 47 LEU HD12 H 19.846  10.246  -9.624 1.00 . A A . 47 LEU HD12 1 1 
       19 17016 1 1 47 LEU HD13 H 18.934   9.349 -10.838 1.00 . A A . 47 LEU HD13 1 1 
       19 17017 1 1 47 LEU HD21 H 18.210   7.452 -10.576 1.00 . A A . 47 LEU HD21 1 1 
       19 17018 1 1 47 LEU HD22 H 17.756   7.592  -8.878 1.00 . A A . 47 LEU HD22 1 1 
       19 17019 1 1 47 LEU HD23 H 18.771   6.252  -9.412 1.00 . A A . 47 LEU HD23 1 1 
       19 17020 1 1 47 LEU HG   H 19.737   8.491  -8.277 1.00 . A A . 47 LEU HG   1 1 
       19 17021 1 1 47 LEU N    N 22.536   6.396  -7.743 1.00 . A A . 47 LEU N    1 1 
       19 17022 1 1 47 LEU O    O 22.063   4.519  -9.965 1.00 . A A . 47 LEU O    1 1 
       19 17023 1 1 48 GLN C    C 18.715   2.458  -9.842 1.00 . A A . 48 GLN C    1 1 
       19 17024 1 1 48 GLN CA   C 20.120   2.664  -9.285 1.00 . A A . 48 GLN CA   1 1 
       19 17025 1 1 48 GLN CB   C 20.423   1.601  -8.228 1.00 . A A . 48 GLN CB   1 1 
       19 17026 1 1 48 GLN CD   C 22.239   0.376  -6.970 1.00 . A A . 48 GLN CD   1 1 
       19 17027 1 1 48 GLN CG   C 21.858   1.632  -7.727 1.00 . A A . 48 GLN CG   1 1 
       19 17028 1 1 48 GLN H    H 19.633   4.297  -8.030 1.00 . A A . 48 GLN H    1 1 
       19 17029 1 1 48 GLN HA   H 20.831   2.568 -10.092 1.00 . A A . 48 GLN HA   1 1 
       19 17030 1 1 48 GLN HB2  H 19.766   1.752  -7.384 1.00 . A A . 48 GLN HB2  1 1 
       19 17031 1 1 48 GLN HB3  H 20.233   0.625  -8.650 1.00 . A A . 48 GLN HB3  1 1 
       19 17032 1 1 48 GLN HE21 H 21.529   1.148  -5.281 1.00 . A A . 48 GLN HE21 1 1 
       19 17033 1 1 48 GLN HE22 H 22.195  -0.441  -5.158 1.00 . A A . 48 GLN HE22 1 1 
       19 17034 1 1 48 GLN HG2  H 22.519   1.737  -8.574 1.00 . A A . 48 GLN HG2  1 1 
       19 17035 1 1 48 GLN HG3  H 21.978   2.481  -7.071 1.00 . A A . 48 GLN HG3  1 1 
       19 17036 1 1 48 GLN N    N 20.264   3.999  -8.717 1.00 . A A . 48 GLN N    1 1 
       19 17037 1 1 48 GLN NE2  N 21.961   0.359  -5.671 1.00 . A A . 48 GLN NE2  1 1 
       19 17038 1 1 48 GLN O    O 17.768   3.129  -9.430 1.00 . A A . 48 GLN O    1 1 
       19 17039 1 1 48 GLN OE1  O 22.778  -0.570  -7.545 1.00 . A A . 48 GLN OE1  1 1 
       19 17040 1 1 49 CYS C    C 16.471   0.305 -10.510 1.00 . A A . 49 CYS C    1 1 
       19 17041 1 1 49 CYS CA   C 17.298   1.233 -11.396 1.00 . A A . 49 CYS CA   1 1 
       19 17042 1 1 49 CYS CB   C 17.500   0.595 -12.772 1.00 . A A . 49 CYS CB   1 1 
       19 17043 1 1 49 CYS H    H 19.379   1.024 -11.068 1.00 . A A . 49 CYS H    1 1 
       19 17044 1 1 49 CYS HA   H 16.767   2.164 -11.515 1.00 . A A . 49 CYS HA   1 1 
       19 17045 1 1 49 CYS HB2  H 18.149   1.226 -13.361 1.00 . A A . 49 CYS HB2  1 1 
       19 17046 1 1 49 CYS HB3  H 17.963  -0.373 -12.648 1.00 . A A . 49 CYS HB3  1 1 
       19 17047 1 1 49 CYS N    N 18.587   1.527 -10.781 1.00 . A A . 49 CYS N    1 1 
       19 17048 1 1 49 CYS O    O 16.535  -0.917 -10.643 1.00 . A A . 49 CYS O    1 1 
       19 17049 1 1 49 CYS SG   S 15.959   0.356 -13.714 1.00 . A A . 49 CYS SG   1 1 
       19 17050 1 1 50 ILE C    C 13.516  -0.213  -9.343 1.00 . A A . 50 ILE C    1 1 
       19 17051 1 1 50 ILE CA   C 14.857   0.123  -8.699 1.00 . A A . 50 ILE CA   1 1 
       19 17052 1 1 50 ILE CB   C 14.605   0.880  -7.382 1.00 . A A . 50 ILE CB   1 1 
       19 17053 1 1 50 ILE CD1  C 16.316   2.324  -6.171 1.00 . A A . 50 ILE CD1  1 1 
       19 17054 1 1 50 ILE CG1  C 15.883   0.923  -6.541 1.00 . A A . 50 ILE CG1  1 1 
       19 17055 1 1 50 ILE CG2  C 13.474   0.226  -6.603 1.00 . A A . 50 ILE CG2  1 1 
       19 17056 1 1 50 ILE H    H 15.689   1.873  -9.548 1.00 . A A . 50 ILE H    1 1 
       19 17057 1 1 50 ILE HA   H 15.374  -0.798  -8.469 1.00 . A A . 50 ILE HA   1 1 
       19 17058 1 1 50 ILE HB   H 14.308   1.889  -7.623 1.00 . A A . 50 ILE HB   1 1 
       19 17059 1 1 50 ILE HD11 H 16.085   2.511  -5.133 1.00 . A A . 50 ILE HD11 1 1 
       19 17060 1 1 50 ILE HD12 H 17.379   2.426  -6.328 1.00 . A A . 50 ILE HD12 1 1 
       19 17061 1 1 50 ILE HD13 H 15.791   3.038  -6.790 1.00 . A A . 50 ILE HD13 1 1 
       19 17062 1 1 50 ILE HG12 H 15.723   0.373  -5.627 1.00 . A A . 50 ILE HG12 1 1 
       19 17063 1 1 50 ILE HG13 H 16.686   0.462  -7.097 1.00 . A A . 50 ILE HG13 1 1 
       19 17064 1 1 50 ILE HG21 H 13.662  -0.834  -6.516 1.00 . A A . 50 ILE HG21 1 1 
       19 17065 1 1 50 ILE HG22 H 13.417   0.662  -5.617 1.00 . A A . 50 ILE HG22 1 1 
       19 17066 1 1 50 ILE HG23 H 12.540   0.385  -7.122 1.00 . A A . 50 ILE HG23 1 1 
       19 17067 1 1 50 ILE N    N 15.697   0.895  -9.606 1.00 . A A . 50 ILE N    1 1 
       19 17068 1 1 50 ILE O    O 12.717   0.676  -9.640 1.00 . A A . 50 ILE O    1 1 
       19 17069 1 1 51 CYS C    C 10.990  -2.283  -9.096 1.00 . A A . 51 CYS C    1 1 
       19 17070 1 1 51 CYS CA   C 12.030  -1.957 -10.164 1.00 . A A . 51 CYS CA   1 1 
       19 17071 1 1 51 CYS CB   C 12.284  -3.187 -11.037 1.00 . A A . 51 CYS CB   1 1 
       19 17072 1 1 51 CYS H    H 13.950  -2.164  -9.299 1.00 . A A . 51 CYS H    1 1 
       19 17073 1 1 51 CYS HA   H 11.652  -1.158 -10.785 1.00 . A A . 51 CYS HA   1 1 
       19 17074 1 1 51 CYS HB2  H 12.521  -4.028 -10.401 1.00 . A A . 51 CYS HB2  1 1 
       19 17075 1 1 51 CYS HB3  H 11.390  -3.410 -11.601 1.00 . A A . 51 CYS HB3  1 1 
       19 17076 1 1 51 CYS N    N 13.274  -1.502  -9.556 1.00 . A A . 51 CYS N    1 1 
       19 17077 1 1 51 CYS O    O 11.288  -2.271  -7.902 1.00 . A A . 51 CYS O    1 1 
       19 17078 1 1 51 CYS SG   S 13.653  -2.988 -12.222 1.00 . A A . 51 CYS SG   1 1 
       19 17079 1 1 52 ASP C    C  8.244  -4.355  -8.800 1.00 . A A . 52 ASP C    1 1 
       19 17080 1 1 52 ASP CA   C  8.687  -2.907  -8.618 1.00 . A A . 52 ASP CA   1 1 
       19 17081 1 1 52 ASP CB   C  7.500  -1.966  -8.835 1.00 . A A . 52 ASP CB   1 1 
       19 17082 1 1 52 ASP CG   C  6.451  -2.097  -7.749 1.00 . A A . 52 ASP CG   1 1 
       19 17083 1 1 52 ASP H    H  9.596  -2.568 -10.500 1.00 . A A . 52 ASP H    1 1 
       19 17084 1 1 52 ASP HA   H  9.054  -2.780  -7.611 1.00 . A A . 52 ASP HA   1 1 
       19 17085 1 1 52 ASP HB2  H  7.855  -0.946  -8.847 1.00 . A A . 52 ASP HB2  1 1 
       19 17086 1 1 52 ASP HB3  H  7.039  -2.193  -9.785 1.00 . A A . 52 ASP HB3  1 1 
       19 17087 1 1 52 ASP N    N  9.771  -2.575  -9.535 1.00 . A A . 52 ASP N    1 1 
       19 17088 1 1 52 ASP O    O  7.864  -4.765  -9.897 1.00 . A A . 52 ASP O    1 1 
       19 17089 1 1 52 ASP OD1  O  6.576  -3.014  -6.910 1.00 . A A . 52 ASP OD1  1 1 
       19 17090 1 1 52 ASP OD2  O  5.506  -1.281  -7.736 1.00 . A A . 52 ASP OD2  1 1 
       19 17091 1 1 53 TYR C    C  6.833  -6.826  -6.717 1.00 . A A . 53 TYR C    1 1 
       19 17092 1 1 53 TYR CA   C  7.905  -6.529  -7.761 1.00 . A A . 53 TYR CA   1 1 
       19 17093 1 1 53 TYR CB   C  9.121  -7.427  -7.528 1.00 . A A . 53 TYR CB   1 1 
       19 17094 1 1 53 TYR CD1  C 10.726  -7.202  -9.465 1.00 . A A . 53 TYR CD1  1 1 
       19 17095 1 1 53 TYR CD2  C  9.368  -9.157  -9.351 1.00 . A A . 53 TYR CD2  1 1 
       19 17096 1 1 53 TYR CE1  C 11.303  -7.665 -10.632 1.00 . A A . 53 TYR CE1  1 1 
       19 17097 1 1 53 TYR CE2  C  9.939  -9.628 -10.517 1.00 . A A . 53 TYR CE2  1 1 
       19 17098 1 1 53 TYR CG   C  9.750  -7.938  -8.805 1.00 . A A . 53 TYR CG   1 1 
       19 17099 1 1 53 TYR CZ   C 10.906  -8.878 -11.154 1.00 . A A . 53 TYR CZ   1 1 
       19 17100 1 1 53 TYR H    H  8.609  -4.741  -6.873 1.00 . A A . 53 TYR H    1 1 
       19 17101 1 1 53 TYR HA   H  7.503  -6.732  -8.742 1.00 . A A . 53 TYR HA   1 1 
       19 17102 1 1 53 TYR HB2  H  9.873  -6.871  -6.989 1.00 . A A . 53 TYR HB2  1 1 
       19 17103 1 1 53 TYR HB3  H  8.822  -8.282  -6.940 1.00 . A A . 53 TYR HB3  1 1 
       19 17104 1 1 53 TYR HD1  H 11.035  -6.252  -9.053 1.00 . A A . 53 TYR HD1  1 1 
       19 17105 1 1 53 TYR HD2  H  8.610  -9.742  -8.850 1.00 . A A . 53 TYR HD2  1 1 
       19 17106 1 1 53 TYR HE1  H 12.060  -7.078 -11.130 1.00 . A A . 53 TYR HE1  1 1 
       19 17107 1 1 53 TYR HE2  H  9.629 -10.578 -10.926 1.00 . A A . 53 TYR HE2  1 1 
       19 17108 1 1 53 TYR HH   H 12.337  -9.726 -12.118 1.00 . A A . 53 TYR HH   1 1 
       19 17109 1 1 53 TYR N    N  8.297  -5.125  -7.719 1.00 . A A . 53 TYR N    1 1 
       19 17110 1 1 53 TYR O    O  7.114  -6.886  -5.520 1.00 . A A . 53 TYR O    1 1 
       19 17111 1 1 53 TYR OH   O 11.479  -9.343 -12.315 1.00 . A A . 53 TYR OH   1 1 
       19 17112 1 1 54 CYS C    C  3.174  -7.382  -7.068 1.00 . A A . 54 CYS C    1 1 
       19 17113 1 1 54 CYS CA   C  4.484  -7.303  -6.290 1.00 . A A . 54 CYS CA   1 1 
       19 17114 1 1 54 CYS CB   C  4.380  -6.233  -5.202 1.00 . A A . 54 CYS CB   1 1 
       19 17115 1 1 54 CYS H    H  5.439  -6.952  -8.146 1.00 . A A . 54 CYS H    1 1 
       19 17116 1 1 54 CYS HA   H  4.671  -8.260  -5.825 1.00 . A A . 54 CYS HA   1 1 
       19 17117 1 1 54 CYS HB2  H  5.072  -5.434  -5.426 1.00 . A A . 54 CYS HB2  1 1 
       19 17118 1 1 54 CYS HB3  H  3.375  -5.839  -5.190 1.00 . A A . 54 CYS HB3  1 1 
       19 17119 1 1 54 CYS N    N  5.601  -7.012  -7.180 1.00 . A A . 54 CYS N    1 1 
       19 17120 1 1 54 CYS O    O  2.654  -8.469  -7.317 1.00 . A A . 54 CYS O    1 1 
       19 17121 1 1 54 CYS SG   S  4.758  -6.838  -3.525 1.00 . A A . 54 CYS SG   1 1 
       19 17122 1 1 55 GLU C    C  0.236  -6.690  -7.363 1.00 . A A . 55 GLU C    1 1 
       19 17123 1 1 55 GLU CA   C  1.398  -6.161  -8.199 1.00 . A A . 55 GLU CA   1 1 
       19 17124 1 1 55 GLU CB   C  1.516  -6.963  -9.496 1.00 . A A . 55 GLU CB   1 1 
       19 17125 1 1 55 GLU CD   C  0.345  -7.023 -11.733 1.00 . A A . 55 GLU CD   1 1 
       19 17126 1 1 55 GLU CG   C  1.115  -6.180 -10.735 1.00 . A A . 55 GLU CG   1 1 
       19 17127 1 1 55 GLU H    H  3.110  -5.389  -7.221 1.00 . A A . 55 GLU H    1 1 
       19 17128 1 1 55 GLU HA   H  1.209  -5.126  -8.442 1.00 . A A . 55 GLU HA   1 1 
       19 17129 1 1 55 GLU HB2  H  2.540  -7.286  -9.614 1.00 . A A . 55 GLU HB2  1 1 
       19 17130 1 1 55 GLU HB3  H  0.880  -7.834  -9.425 1.00 . A A . 55 GLU HB3  1 1 
       19 17131 1 1 55 GLU HG2  H  0.494  -5.349 -10.434 1.00 . A A . 55 GLU HG2  1 1 
       19 17132 1 1 55 GLU HG3  H  2.008  -5.807 -11.214 1.00 . A A . 55 GLU HG3  1 1 
       19 17133 1 1 55 GLU N    N  2.648  -6.222  -7.449 1.00 . A A . 55 GLU N    1 1 
       19 17134 1 1 55 GLU O    O  0.426  -7.512  -6.467 1.00 . A A . 55 GLU O    1 1 
       19 17135 1 1 55 GLU OE1  O  0.981  -7.824 -12.450 1.00 . A A . 55 GLU OE1  1 1 
       19 17136 1 1 55 GLU OE2  O -0.894  -6.880 -11.798 1.00 . A A . 55 GLU OE2  1 1 
       19 17137 1 1 56 TYR C    C -3.254  -7.078  -7.905 1.00 . A A . 56 TYR C    1 1 
       19 17138 1 1 56 TYR CA   C -2.159  -6.635  -6.940 1.00 . A A . 56 TYR CA   1 1 
       19 17139 1 1 56 TYR CB   C -2.673  -5.498  -6.055 1.00 . A A . 56 TYR CB   1 1 
       19 17140 1 1 56 TYR CD1  C -3.844  -3.950  -7.670 1.00 . A A . 56 TYR CD1  1 1 
       19 17141 1 1 56 TYR CD2  C -1.880  -3.158  -6.575 1.00 . A A . 56 TYR CD2  1 1 
       19 17142 1 1 56 TYR CE1  C -3.965  -2.745  -8.335 1.00 . A A . 56 TYR CE1  1 1 
       19 17143 1 1 56 TYR CE2  C -1.994  -1.950  -7.235 1.00 . A A . 56 TYR CE2  1 1 
       19 17144 1 1 56 TYR CG   C -2.802  -4.177  -6.780 1.00 . A A . 56 TYR CG   1 1 
       19 17145 1 1 56 TYR CZ   C -3.038  -1.748  -8.113 1.00 . A A . 56 TYR CZ   1 1 
       19 17146 1 1 56 TYR H    H -1.054  -5.560  -8.389 1.00 . A A . 56 TYR H    1 1 
       19 17147 1 1 56 TYR HA   H -1.888  -7.472  -6.313 1.00 . A A . 56 TYR HA   1 1 
       19 17148 1 1 56 TYR HB2  H -3.647  -5.762  -5.672 1.00 . A A . 56 TYR HB2  1 1 
       19 17149 1 1 56 TYR HB3  H -1.992  -5.359  -5.228 1.00 . A A . 56 TYR HB3  1 1 
       19 17150 1 1 56 TYR HD1  H -4.569  -4.733  -7.841 1.00 . A A . 56 TYR HD1  1 1 
       19 17151 1 1 56 TYR HD2  H -1.063  -3.320  -5.887 1.00 . A A . 56 TYR HD2  1 1 
       19 17152 1 1 56 TYR HE1  H -4.783  -2.586  -9.022 1.00 . A A . 56 TYR HE1  1 1 
       19 17153 1 1 56 TYR HE2  H -1.268  -1.169  -7.062 1.00 . A A . 56 TYR HE2  1 1 
       19 17154 1 1 56 TYR HH   H -2.829  -0.641  -9.672 1.00 . A A . 56 TYR HH   1 1 
       19 17155 1 1 56 TYR N    N -0.966  -6.213  -7.664 1.00 . A A . 56 TYR N    1 1 
       19 17156 1 1 56 TYR O    O -3.709  -8.220  -7.861 1.00 . A A . 56 TYR O    1 1 
       19 17157 1 1 56 TYR OH   O -3.154  -0.546  -8.773 1.00 . A A . 56 TYR OH   1 1 
       20 17158 1 1  1 GLN C    C  2.988   0.681  -1.081 1.00 . A A .  1 GLN C    1 1 
       20 17159 1 1  1 GLN CA   C  1.584   0.198  -0.734 1.00 . A A .  1 GLN CA   1 1 
       20 17160 1 1  1 GLN CB   C  0.549   1.222  -1.205 1.00 . A A .  1 GLN CB   1 1 
       20 17161 1 1  1 GLN CD   C -1.738   0.521  -0.392 1.00 . A A .  1 GLN CD   1 1 
       20 17162 1 1  1 GLN CG   C -0.791   0.606  -1.573 1.00 . A A .  1 GLN CG   1 1 
       20 17163 1 1  1 GLN H1   H  0.716   0.392   1.187 1.00 . A A .  1 GLN H1   1 1 
       20 17164 1 1  1 GLN HA   H  1.405  -0.739  -1.238 1.00 . A A .  1 GLN HA   1 1 
       20 17165 1 1  1 GLN HB2  H  0.386   1.940  -0.415 1.00 . A A .  1 GLN HB2  1 1 
       20 17166 1 1  1 GLN HB3  H  0.936   1.734  -2.073 1.00 . A A .  1 GLN HB3  1 1 
       20 17167 1 1  1 GLN HE21 H -1.803  -1.460  -0.556 1.00 . A A .  1 GLN HE21 1 1 
       20 17168 1 1  1 GLN HE22 H -2.750  -0.781   0.719 1.00 . A A .  1 GLN HE22 1 1 
       20 17169 1 1  1 GLN HG2  H -1.252   1.210  -2.341 1.00 . A A .  1 GLN HG2  1 1 
       20 17170 1 1  1 GLN HG3  H -0.622  -0.390  -1.954 1.00 . A A .  1 GLN HG3  1 1 
       20 17171 1 1  1 GLN N    N  1.453  -0.032   0.700 1.00 . A A .  1 GLN N    1 1 
       20 17172 1 1  1 GLN NE2  N -2.138  -0.696  -0.041 1.00 . A A .  1 GLN NE2  1 1 
       20 17173 1 1  1 GLN O    O  3.586   1.464  -0.343 1.00 . A A .  1 GLN O    1 1 
       20 17174 1 1  1 GLN OE1  O -2.107   1.537   0.197 1.00 . A A .  1 GLN OE1  1 1 
       20 17175 1 1  2 ASP C    C  5.899   0.167  -1.639 1.00 . A A .  2 ASP C    1 1 
       20 17176 1 1  2 ASP CA   C  4.843   0.593  -2.654 1.00 . A A .  2 ASP CA   1 1 
       20 17177 1 1  2 ASP CB   C  4.914   2.105  -2.878 1.00 . A A .  2 ASP CB   1 1 
       20 17178 1 1  2 ASP CG   C  5.855   2.480  -4.006 1.00 . A A .  2 ASP CG   1 1 
       20 17179 1 1  2 ASP H    H  2.983  -0.412  -2.755 1.00 . A A .  2 ASP H    1 1 
       20 17180 1 1  2 ASP HA   H  5.038   0.091  -3.590 1.00 . A A .  2 ASP HA   1 1 
       20 17181 1 1  2 ASP HB2  H  3.927   2.473  -3.120 1.00 . A A .  2 ASP HB2  1 1 
       20 17182 1 1  2 ASP HB3  H  5.259   2.580  -1.972 1.00 . A A .  2 ASP HB3  1 1 
       20 17183 1 1  2 ASP N    N  3.509   0.209  -2.209 1.00 . A A .  2 ASP N    1 1 
       20 17184 1 1  2 ASP O    O  6.823   0.922  -1.333 1.00 . A A .  2 ASP O    1 1 
       20 17185 1 1  2 ASP OD1  O  6.660   1.619  -4.418 1.00 . A A .  2 ASP OD1  1 1 
       20 17186 1 1  2 ASP OD2  O  5.786   3.634  -4.477 1.00 . A A .  2 ASP OD2  1 1 
       20 17187 1 1  3 LYS C    C  7.526  -2.708  -0.735 1.00 . A A .  3 LYS C    1 1 
       20 17188 1 1  3 LYS CA   C  6.696  -1.575  -0.138 1.00 . A A .  3 LYS CA   1 1 
       20 17189 1 1  3 LYS CB   C  5.947  -2.075   1.100 1.00 . A A .  3 LYS CB   1 1 
       20 17190 1 1  3 LYS CD   C  4.214  -3.625   2.051 1.00 . A A .  3 LYS CD   1 1 
       20 17191 1 1  3 LYS CE   C  2.764  -3.928   1.708 1.00 . A A .  3 LYS CE   1 1 
       20 17192 1 1  3 LYS CG   C  5.008  -3.235   0.815 1.00 . A A .  3 LYS CG   1 1 
       20 17193 1 1  3 LYS H    H  4.999  -1.602  -1.402 1.00 . A A .  3 LYS H    1 1 
       20 17194 1 1  3 LYS HA   H  7.359  -0.774   0.152 1.00 . A A .  3 LYS HA   1 1 
       20 17195 1 1  3 LYS HB2  H  6.668  -2.396   1.837 1.00 . A A .  3 LYS HB2  1 1 
       20 17196 1 1  3 LYS HB3  H  5.366  -1.261   1.507 1.00 . A A .  3 LYS HB3  1 1 
       20 17197 1 1  3 LYS HD2  H  4.660  -4.505   2.491 1.00 . A A .  3 LYS HD2  1 1 
       20 17198 1 1  3 LYS HD3  H  4.245  -2.810   2.760 1.00 . A A .  3 LYS HD3  1 1 
       20 17199 1 1  3 LYS HE2  H  2.220  -2.998   1.647 1.00 . A A .  3 LYS HE2  1 1 
       20 17200 1 1  3 LYS HE3  H  2.731  -4.428   0.751 1.00 . A A .  3 LYS HE3  1 1 
       20 17201 1 1  3 LYS HG2  H  4.320  -2.946   0.035 1.00 . A A .  3 LYS HG2  1 1 
       20 17202 1 1  3 LYS HG3  H  5.590  -4.085   0.488 1.00 . A A .  3 LYS HG3  1 1 
       20 17203 1 1  3 LYS HZ1  H  2.420  -4.507   3.685 1.00 . A A .  3 LYS HZ1  1 1 
       20 17204 1 1  3 LYS HZ2  H  2.398  -5.789   2.583 1.00 . A A .  3 LYS HZ2  1 1 
       20 17205 1 1  3 LYS HZ3  H  1.087  -4.724   2.666 1.00 . A A .  3 LYS HZ3  1 1 
       20 17206 1 1  3 LYS N    N  5.756  -1.047  -1.119 1.00 . A A .  3 LYS N    1 1 
       20 17207 1 1  3 LYS NZ   N  2.122  -4.798   2.732 1.00 . A A .  3 LYS NZ   1 1 
       20 17208 1 1  3 LYS O    O  8.287  -3.372  -0.030 1.00 . A A .  3 LYS O    1 1 
       20 17209 1 1  4 CYS C    C  8.821  -3.419  -3.963 1.00 . A A .  4 CYS C    1 1 
       20 17210 1 1  4 CYS CA   C  8.112  -3.973  -2.730 1.00 . A A .  4 CYS CA   1 1 
       20 17211 1 1  4 CYS CB   C  7.166  -5.104  -3.137 1.00 . A A .  4 CYS CB   1 1 
       20 17212 1 1  4 CYS H    H  6.755  -2.359  -2.546 1.00 . A A .  4 CYS H    1 1 
       20 17213 1 1  4 CYS HA   H  8.853  -4.363  -2.049 1.00 . A A .  4 CYS HA   1 1 
       20 17214 1 1  4 CYS HB2  H  7.590  -5.634  -3.977 1.00 . A A .  4 CYS HB2  1 1 
       20 17215 1 1  4 CYS HB3  H  7.054  -5.786  -2.307 1.00 . A A .  4 CYS HB3  1 1 
       20 17216 1 1  4 CYS N    N  7.376  -2.922  -2.037 1.00 . A A .  4 CYS N    1 1 
       20 17217 1 1  4 CYS O    O  8.252  -2.629  -4.717 1.00 . A A .  4 CYS O    1 1 
       20 17218 1 1  4 CYS SG   S  5.502  -4.542  -3.622 1.00 . A A .  4 CYS SG   1 1 
       20 17219 1 1  5 LYS C    C 12.106  -4.242  -5.471 1.00 . A A .  5 LYS C    1 1 
       20 17220 1 1  5 LYS CA   C 10.853  -3.388  -5.303 1.00 . A A .  5 LYS CA   1 1 
       20 17221 1 1  5 LYS CB   C 11.243  -1.918  -5.130 1.00 . A A .  5 LYS CB   1 1 
       20 17222 1 1  5 LYS CD   C 11.768  -0.826  -2.930 1.00 . A A .  5 LYS CD   1 1 
       20 17223 1 1  5 LYS CE   C 12.800   0.197  -2.479 1.00 . A A .  5 LYS CE   1 1 
       20 17224 1 1  5 LYS CG   C 12.298  -1.691  -4.061 1.00 . A A .  5 LYS CG   1 1 
       20 17225 1 1  5 LYS H    H 10.464  -4.470  -3.525 1.00 . A A .  5 LYS H    1 1 
       20 17226 1 1  5 LYS HA   H 10.242  -3.488  -6.187 1.00 . A A .  5 LYS HA   1 1 
       20 17227 1 1  5 LYS HB2  H 11.626  -1.547  -6.069 1.00 . A A .  5 LYS HB2  1 1 
       20 17228 1 1  5 LYS HB3  H 10.362  -1.353  -4.862 1.00 . A A .  5 LYS HB3  1 1 
       20 17229 1 1  5 LYS HD2  H 10.886  -0.305  -3.269 1.00 . A A .  5 LYS HD2  1 1 
       20 17230 1 1  5 LYS HD3  H 11.514  -1.461  -2.092 1.00 . A A .  5 LYS HD3  1 1 
       20 17231 1 1  5 LYS HE2  H 13.025   0.850  -3.308 1.00 . A A .  5 LYS HE2  1 1 
       20 17232 1 1  5 LYS HE3  H 12.384   0.775  -1.668 1.00 . A A .  5 LYS HE3  1 1 
       20 17233 1 1  5 LYS HG2  H 12.601  -2.646  -3.658 1.00 . A A .  5 LYS HG2  1 1 
       20 17234 1 1  5 LYS HG3  H 13.151  -1.200  -4.509 1.00 . A A .  5 LYS HG3  1 1 
       20 17235 1 1  5 LYS HZ1  H 14.650   0.238  -1.511 1.00 . A A .  5 LYS HZ1  1 1 
       20 17236 1 1  5 LYS HZ2  H 14.592  -0.817  -2.832 1.00 . A A .  5 LYS HZ2  1 1 
       20 17237 1 1  5 LYS HZ3  H 13.840  -1.241  -1.377 1.00 . A A .  5 LYS HZ3  1 1 
       20 17238 1 1  5 LYS N    N 10.065  -3.839  -4.161 1.00 . A A .  5 LYS N    1 1 
       20 17239 1 1  5 LYS NZ   N 14.059  -0.452  -2.017 1.00 . A A .  5 LYS NZ   1 1 
       20 17240 1 1  5 LYS O    O 12.422  -5.073  -4.620 1.00 . A A .  5 LYS O    1 1 
       20 17241 1 1  6 LYS C    C 15.075  -3.890  -7.534 1.00 . A A .  6 LYS C    1 1 
       20 17242 1 1  6 LYS CA   C 14.037  -4.777  -6.852 1.00 . A A .  6 LYS CA   1 1 
       20 17243 1 1  6 LYS CB   C 13.727  -5.988  -7.734 1.00 . A A .  6 LYS CB   1 1 
       20 17244 1 1  6 LYS CD   C 13.016  -8.397  -7.789 1.00 . A A .  6 LYS CD   1 1 
       20 17245 1 1  6 LYS CE   C 11.841  -9.294  -7.433 1.00 . A A .  6 LYS CE   1 1 
       20 17246 1 1  6 LYS CG   C 12.977  -7.093  -7.010 1.00 . A A .  6 LYS CG   1 1 
       20 17247 1 1  6 LYS H    H 12.514  -3.353  -7.214 1.00 . A A .  6 LYS H    1 1 
       20 17248 1 1  6 LYS HA   H 14.438  -5.121  -5.911 1.00 . A A .  6 LYS HA   1 1 
       20 17249 1 1  6 LYS HB2  H 13.128  -5.664  -8.573 1.00 . A A .  6 LYS HB2  1 1 
       20 17250 1 1  6 LYS HB3  H 14.657  -6.396  -8.104 1.00 . A A .  6 LYS HB3  1 1 
       20 17251 1 1  6 LYS HD2  H 12.980  -8.177  -8.845 1.00 . A A .  6 LYS HD2  1 1 
       20 17252 1 1  6 LYS HD3  H 13.936  -8.916  -7.558 1.00 . A A .  6 LYS HD3  1 1 
       20 17253 1 1  6 LYS HE2  H 11.045  -8.682  -7.038 1.00 . A A .  6 LYS HE2  1 1 
       20 17254 1 1  6 LYS HE3  H 11.501  -9.792  -8.329 1.00 . A A .  6 LYS HE3  1 1 
       20 17255 1 1  6 LYS HG2  H 13.431  -7.249  -6.043 1.00 . A A .  6 LYS HG2  1 1 
       20 17256 1 1  6 LYS HG3  H 11.947  -6.791  -6.882 1.00 . A A .  6 LYS HG3  1 1 
       20 17257 1 1  6 LYS HZ1  H 13.172 -10.676  -6.607 1.00 . A A .  6 LYS HZ1  1 1 
       20 17258 1 1  6 LYS HZ2  H 11.546 -11.117  -6.457 1.00 . A A .  6 LYS HZ2  1 1 
       20 17259 1 1  6 LYS HZ3  H 12.188  -9.906  -5.466 1.00 . A A .  6 LYS HZ3  1 1 
       20 17260 1 1  6 LYS N    N 12.817  -4.030  -6.573 1.00 . A A .  6 LYS N    1 1 
       20 17261 1 1  6 LYS NZ   N 12.212 -10.320  -6.420 1.00 . A A .  6 LYS NZ   1 1 
       20 17262 1 1  6 LYS O    O 14.887  -3.461  -8.672 1.00 . A A .  6 LYS O    1 1 
       20 17263 1 1  7 VAL C    C 18.004  -3.517  -8.467 1.00 . A A .  7 VAL C    1 1 
       20 17264 1 1  7 VAL CA   C 17.238  -2.788  -7.369 1.00 . A A .  7 VAL CA   1 1 
       20 17265 1 1  7 VAL CB   C 18.226  -2.360  -6.267 1.00 . A A .  7 VAL CB   1 1 
       20 17266 1 1  7 VAL CG1  C 19.404  -1.608  -6.868 1.00 . A A .  7 VAL CG1  1 1 
       20 17267 1 1  7 VAL CG2  C 17.520  -1.511  -5.220 1.00 . A A .  7 VAL CG2  1 1 
       20 17268 1 1  7 VAL H    H 16.262  -3.992  -5.928 1.00 . A A .  7 VAL H    1 1 
       20 17269 1 1  7 VAL HA   H 16.790  -1.898  -7.787 1.00 . A A .  7 VAL HA   1 1 
       20 17270 1 1  7 VAL HB   H 18.603  -3.249  -5.784 1.00 . A A .  7 VAL HB   1 1 
       20 17271 1 1  7 VAL HG11 H 20.204  -2.303  -7.078 1.00 . A A .  7 VAL HG11 1 1 
       20 17272 1 1  7 VAL HG12 H 19.094  -1.126  -7.783 1.00 . A A .  7 VAL HG12 1 1 
       20 17273 1 1  7 VAL HG13 H 19.750  -0.863  -6.167 1.00 . A A .  7 VAL HG13 1 1 
       20 17274 1 1  7 VAL HG21 H 17.800  -0.476  -5.347 1.00 . A A .  7 VAL HG21 1 1 
       20 17275 1 1  7 VAL HG22 H 16.450  -1.611  -5.336 1.00 . A A .  7 VAL HG22 1 1 
       20 17276 1 1  7 VAL HG23 H 17.807  -1.844  -4.234 1.00 . A A .  7 VAL HG23 1 1 
       20 17277 1 1  7 VAL N    N 16.170  -3.621  -6.830 1.00 . A A .  7 VAL N    1 1 
       20 17278 1 1  7 VAL O    O 18.259  -4.718  -8.368 1.00 . A A .  7 VAL O    1 1 
       20 17279 1 1  8 TYR C    C 20.515  -2.786 -10.712 1.00 . A A .  8 TYR C    1 1 
       20 17280 1 1  8 TYR CA   C 19.105  -3.362 -10.632 1.00 . A A .  8 TYR CA   1 1 
       20 17281 1 1  8 TYR CB   C 18.362  -3.107 -11.944 1.00 . A A .  8 TYR CB   1 1 
       20 17282 1 1  8 TYR CD1  C 19.104  -5.335 -12.870 1.00 . A A .  8 TYR CD1  1 1 
       20 17283 1 1  8 TYR CD2  C 18.968  -3.485 -14.366 1.00 . A A .  8 TYR CD2  1 1 
       20 17284 1 1  8 TYR CE1  C 19.523  -6.148 -13.905 1.00 . A A .  8 TYR CE1  1 1 
       20 17285 1 1  8 TYR CE2  C 19.385  -4.291 -15.408 1.00 . A A .  8 TYR CE2  1 1 
       20 17286 1 1  8 TYR CG   C 18.819  -3.992 -13.081 1.00 . A A .  8 TYR CG   1 1 
       20 17287 1 1  8 TYR CZ   C 19.661  -5.621 -15.173 1.00 . A A .  8 TYR CZ   1 1 
       20 17288 1 1  8 TYR H    H 18.137  -1.833  -9.535 1.00 . A A .  8 TYR H    1 1 
       20 17289 1 1  8 TYR HA   H 19.172  -4.428 -10.469 1.00 . A A .  8 TYR HA   1 1 
       20 17290 1 1  8 TYR HB2  H 17.308  -3.280 -11.793 1.00 . A A .  8 TYR HB2  1 1 
       20 17291 1 1  8 TYR HB3  H 18.514  -2.079 -12.241 1.00 . A A .  8 TYR HB3  1 1 
       20 17292 1 1  8 TYR HD1  H 18.995  -5.745 -11.876 1.00 . A A .  8 TYR HD1  1 1 
       20 17293 1 1  8 TYR HD2  H 18.750  -2.442 -14.547 1.00 . A A .  8 TYR HD2  1 1 
       20 17294 1 1  8 TYR HE1  H 19.740  -7.190 -13.722 1.00 . A A .  8 TYR HE1  1 1 
       20 17295 1 1  8 TYR HE2  H 19.493  -3.878 -16.400 1.00 . A A .  8 TYR HE2  1 1 
       20 17296 1 1  8 TYR HH   H 21.009  -6.267 -16.382 1.00 . A A .  8 TYR HH   1 1 
       20 17297 1 1  8 TYR N    N 18.369  -2.785  -9.513 1.00 . A A .  8 TYR N    1 1 
       20 17298 1 1  8 TYR O    O 20.781  -1.876 -11.496 1.00 . A A .  8 TYR O    1 1 
       20 17299 1 1  8 TYR OH   O 20.078  -6.427 -16.208 1.00 . A A .  8 TYR OH   1 1 
       20 17300 1 1  9 GLU C    C 23.445  -3.020 -11.246 1.00 . A A .  9 GLU C    1 1 
       20 17301 1 1  9 GLU CA   C 22.798  -2.865  -9.872 1.00 . A A .  9 GLU CA   1 1 
       20 17302 1 1  9 GLU CB   C 23.601  -3.642  -8.827 1.00 . A A .  9 GLU CB   1 1 
       20 17303 1 1  9 GLU CD   C 23.863  -4.238  -6.387 1.00 . A A .  9 GLU CD   1 1 
       20 17304 1 1  9 GLU CG   C 22.950  -3.667  -7.455 1.00 . A A .  9 GLU CG   1 1 
       20 17305 1 1  9 GLU H    H 21.141  -4.048  -9.292 1.00 . A A .  9 GLU H    1 1 
       20 17306 1 1  9 GLU HA   H 22.795  -1.819  -9.605 1.00 . A A .  9 GLU HA   1 1 
       20 17307 1 1  9 GLU HB2  H 23.719  -4.661  -9.166 1.00 . A A .  9 GLU HB2  1 1 
       20 17308 1 1  9 GLU HB3  H 24.577  -3.190  -8.732 1.00 . A A .  9 GLU HB3  1 1 
       20 17309 1 1  9 GLU HG2  H 22.685  -2.658  -7.178 1.00 . A A .  9 GLU HG2  1 1 
       20 17310 1 1  9 GLU HG3  H 22.057  -4.272  -7.505 1.00 . A A .  9 GLU HG3  1 1 
       20 17311 1 1  9 GLU N    N 21.415  -3.325  -9.894 1.00 . A A .  9 GLU N    1 1 
       20 17312 1 1  9 GLU O    O 24.460  -2.390 -11.540 1.00 . A A .  9 GLU O    1 1 
       20 17313 1 1  9 GLU OE1  O 24.266  -5.413  -6.518 1.00 . A A .  9 GLU OE1  1 1 
       20 17314 1 1  9 GLU OE2  O 24.174  -3.511  -5.420 1.00 . A A .  9 GLU OE2  1 1 
       20 17315 1 1 10 ASN C    C 22.788  -3.100 -14.418 1.00 . A A . 10 ASN C    1 1 
       20 17316 1 1 10 ASN CA   C 23.367  -4.103 -13.424 1.00 . A A . 10 ASN CA   1 1 
       20 17317 1 1 10 ASN CB   C 23.040  -5.529 -13.873 1.00 . A A . 10 ASN CB   1 1 
       20 17318 1 1 10 ASN CG   C 24.033  -6.544 -13.339 1.00 . A A . 10 ASN CG   1 1 
       20 17319 1 1 10 ASN H    H 22.042  -4.337 -11.790 1.00 . A A . 10 ASN H    1 1 
       20 17320 1 1 10 ASN HA   H 24.439  -3.982 -13.392 1.00 . A A . 10 ASN HA   1 1 
       20 17321 1 1 10 ASN HB2  H 22.056  -5.795 -13.516 1.00 . A A . 10 ASN HB2  1 1 
       20 17322 1 1 10 ASN HB3  H 23.052  -5.573 -14.951 1.00 . A A . 10 ASN HB3  1 1 
       20 17323 1 1 10 ASN HD21 H 23.833  -5.811 -11.502 1.00 . A A . 10 ASN HD21 1 1 
       20 17324 1 1 10 ASN HD22 H 24.929  -7.137 -11.667 1.00 . A A . 10 ASN HD22 1 1 
       20 17325 1 1 10 ASN N    N 22.849  -3.864 -12.082 1.00 . A A . 10 ASN N    1 1 
       20 17326 1 1 10 ASN ND2  N 24.291  -6.492 -12.038 1.00 . A A . 10 ASN ND2  1 1 
       20 17327 1 1 10 ASN O    O 22.300  -3.478 -15.483 1.00 . A A . 10 ASN O    1 1 
       20 17328 1 1 10 ASN OD1  O 24.561  -7.366 -14.089 1.00 . A A . 10 ASN OD1  1 1 
       20 17329 1 1 11 TYR C    C 23.116   0.528 -14.732 1.00 . A A . 11 TYR C    1 1 
       20 17330 1 1 11 TYR CA   C 22.328  -0.765 -14.921 1.00 . A A . 11 TYR CA   1 1 
       20 17331 1 1 11 TYR CB   C 20.847  -0.520 -14.625 1.00 . A A . 11 TYR CB   1 1 
       20 17332 1 1 11 TYR CD1  C 19.944  -1.276 -16.859 1.00 . A A . 11 TYR CD1  1 1 
       20 17333 1 1 11 TYR CD2  C 19.283   0.864 -16.044 1.00 . A A . 11 TYR CD2  1 1 
       20 17334 1 1 11 TYR CE1  C 19.180  -1.085 -17.994 1.00 . A A . 11 TYR CE1  1 1 
       20 17335 1 1 11 TYR CE2  C 18.516   1.063 -17.176 1.00 . A A . 11 TYR CE2  1 1 
       20 17336 1 1 11 TYR CG   C 20.009  -0.306 -15.865 1.00 . A A . 11 TYR CG   1 1 
       20 17337 1 1 11 TYR CZ   C 18.468   0.086 -18.148 1.00 . A A . 11 TYR CZ   1 1 
       20 17338 1 1 11 TYR H    H 23.248  -1.583 -13.200 1.00 . A A . 11 TYR H    1 1 
       20 17339 1 1 11 TYR HA   H 22.431  -1.089 -15.946 1.00 . A A . 11 TYR HA   1 1 
       20 17340 1 1 11 TYR HB2  H 20.447  -1.372 -14.098 1.00 . A A . 11 TYR HB2  1 1 
       20 17341 1 1 11 TYR HB3  H 20.752   0.359 -14.004 1.00 . A A . 11 TYR HB3  1 1 
       20 17342 1 1 11 TYR HD1  H 20.504  -2.192 -16.736 1.00 . A A . 11 TYR HD1  1 1 
       20 17343 1 1 11 TYR HD2  H 19.323   1.628 -15.281 1.00 . A A . 11 TYR HD2  1 1 
       20 17344 1 1 11 TYR HE1  H 19.142  -1.850 -18.756 1.00 . A A . 11 TYR HE1  1 1 
       20 17345 1 1 11 TYR HE2  H 17.958   1.980 -17.296 1.00 . A A . 11 TYR HE2  1 1 
       20 17346 1 1 11 TYR HH   H 18.153  -0.103 -20.035 1.00 . A A . 11 TYR HH   1 1 
       20 17347 1 1 11 TYR N    N 22.847  -1.822 -14.062 1.00 . A A . 11 TYR N    1 1 
       20 17348 1 1 11 TYR O    O 23.501   0.894 -13.621 1.00 . A A . 11 TYR O    1 1 
       20 17349 1 1 11 TYR OH   O 17.705   0.281 -19.277 1.00 . A A . 11 TYR OH   1 1 
       20 17350 1 1 12 PRO C    C 23.320   3.627 -15.164 1.00 . A A . 12 PRO C    1 1 
       20 17351 1 1 12 PRO CA   C 24.106   2.501 -15.827 1.00 . A A . 12 PRO CA   1 1 
       20 17352 1 1 12 PRO CB   C 24.324   2.803 -17.312 1.00 . A A . 12 PRO CB   1 1 
       20 17353 1 1 12 PRO CD   C 22.934   0.861 -17.201 1.00 . A A . 12 PRO CD   1 1 
       20 17354 1 1 12 PRO CG   C 23.212   2.098 -18.009 1.00 . A A . 12 PRO CG   1 1 
       20 17355 1 1 12 PRO HA   H 25.061   2.393 -15.335 1.00 . A A . 12 PRO HA   1 1 
       20 17356 1 1 12 PRO HB2  H 24.280   3.870 -17.475 1.00 . A A . 12 PRO HB2  1 1 
       20 17357 1 1 12 PRO HB3  H 25.287   2.425 -17.622 1.00 . A A . 12 PRO HB3  1 1 
       20 17358 1 1 12 PRO HD2  H 21.880   0.625 -17.221 1.00 . A A . 12 PRO HD2  1 1 
       20 17359 1 1 12 PRO HD3  H 23.516   0.030 -17.571 1.00 . A A . 12 PRO HD3  1 1 
       20 17360 1 1 12 PRO HG2  H 22.338   2.731 -18.039 1.00 . A A . 12 PRO HG2  1 1 
       20 17361 1 1 12 PRO HG3  H 23.518   1.830 -19.010 1.00 . A A . 12 PRO HG3  1 1 
       20 17362 1 1 12 PRO N    N 23.362   1.237 -15.843 1.00 . A A . 12 PRO N    1 1 
       20 17363 1 1 12 PRO O    O 22.193   3.927 -15.559 1.00 . A A . 12 PRO O    1 1 
       20 17364 1 1 13 VAL C    C 22.972   6.507 -14.374 1.00 . A A . 13 VAL C    1 1 
       20 17365 1 1 13 VAL CA   C 23.279   5.343 -13.439 1.00 . A A . 13 VAL CA   1 1 
       20 17366 1 1 13 VAL CB   C 24.159   5.849 -12.280 1.00 . A A . 13 VAL CB   1 1 
       20 17367 1 1 13 VAL CG1  C 24.619   4.688 -11.412 1.00 . A A . 13 VAL CG1  1 1 
       20 17368 1 1 13 VAL CG2  C 25.350   6.629 -12.817 1.00 . A A . 13 VAL CG2  1 1 
       20 17369 1 1 13 VAL H    H 24.821   3.964 -13.887 1.00 . A A . 13 VAL H    1 1 
       20 17370 1 1 13 VAL HA   H 22.353   4.973 -13.024 1.00 . A A . 13 VAL HA   1 1 
       20 17371 1 1 13 VAL HB   H 23.566   6.514 -11.668 1.00 . A A . 13 VAL HB   1 1 
       20 17372 1 1 13 VAL HG11 H 24.839   5.047 -10.418 1.00 . A A . 13 VAL HG11 1 1 
       20 17373 1 1 13 VAL HG12 H 23.838   3.943 -11.363 1.00 . A A . 13 VAL HG12 1 1 
       20 17374 1 1 13 VAL HG13 H 25.509   4.249 -11.840 1.00 . A A . 13 VAL HG13 1 1 
       20 17375 1 1 13 VAL HG21 H 25.195   7.684 -12.646 1.00 . A A . 13 VAL HG21 1 1 
       20 17376 1 1 13 VAL HG22 H 26.248   6.310 -12.308 1.00 . A A . 13 VAL HG22 1 1 
       20 17377 1 1 13 VAL HG23 H 25.452   6.446 -13.876 1.00 . A A . 13 VAL HG23 1 1 
       20 17378 1 1 13 VAL N    N 23.922   4.248 -14.155 1.00 . A A . 13 VAL N    1 1 
       20 17379 1 1 13 VAL O    O 22.149   7.367 -14.062 1.00 . A A . 13 VAL O    1 1 
       20 17380 1 1 14 SER C    C 22.034   7.525 -17.095 1.00 . A A . 14 SER C    1 1 
       20 17381 1 1 14 SER CA   C 23.440   7.587 -16.505 1.00 . A A . 14 SER CA   1 1 
       20 17382 1 1 14 SER CB   C 24.479   7.479 -17.622 1.00 . A A . 14 SER CB   1 1 
       20 17383 1 1 14 SER H    H 24.282   5.813 -15.715 1.00 . A A . 14 SER H    1 1 
       20 17384 1 1 14 SER HA   H 23.564   8.534 -16.000 1.00 . A A . 14 SER HA   1 1 
       20 17385 1 1 14 SER HB2  H 25.109   6.621 -17.443 1.00 . A A . 14 SER HB2  1 1 
       20 17386 1 1 14 SER HB3  H 23.974   7.363 -18.570 1.00 . A A . 14 SER HB3  1 1 
       20 17387 1 1 14 SER HG   H 24.784   9.369 -18.036 1.00 . A A . 14 SER HG   1 1 
       20 17388 1 1 14 SER N    N 23.639   6.527 -15.524 1.00 . A A . 14 SER N    1 1 
       20 17389 1 1 14 SER O    O 21.305   8.517 -17.100 1.00 . A A . 14 SER O    1 1 
       20 17390 1 1 14 SER OG   O 25.292   8.638 -17.677 1.00 . A A . 14 SER OG   1 1 
       20 17391 1 1 15 LYS C    C 19.240   6.466 -17.175 1.00 . A A . 15 LYS C    1 1 
       20 17392 1 1 15 LYS CA   C 20.341   6.155 -18.184 1.00 . A A . 15 LYS CA   1 1 
       20 17393 1 1 15 LYS CB   C 20.194   4.718 -18.688 1.00 . A A . 15 LYS CB   1 1 
       20 17394 1 1 15 LYS CD   C 20.036   3.194 -20.678 1.00 . A A . 15 LYS CD   1 1 
       20 17395 1 1 15 LYS CE   C 21.239   2.365 -21.102 1.00 . A A . 15 LYS CE   1 1 
       20 17396 1 1 15 LYS CG   C 20.454   4.566 -20.177 1.00 . A A . 15 LYS CG   1 1 
       20 17397 1 1 15 LYS H    H 22.285   5.596 -17.559 1.00 . A A . 15 LYS H    1 1 
       20 17398 1 1 15 LYS HA   H 20.249   6.832 -19.019 1.00 . A A . 15 LYS HA   1 1 
       20 17399 1 1 15 LYS HB2  H 20.893   4.089 -18.155 1.00 . A A . 15 LYS HB2  1 1 
       20 17400 1 1 15 LYS HB3  H 19.189   4.378 -18.483 1.00 . A A . 15 LYS HB3  1 1 
       20 17401 1 1 15 LYS HD2  H 19.515   2.674 -19.888 1.00 . A A . 15 LYS HD2  1 1 
       20 17402 1 1 15 LYS HD3  H 19.377   3.316 -21.526 1.00 . A A . 15 LYS HD3  1 1 
       20 17403 1 1 15 LYS HE2  H 21.769   2.894 -21.879 1.00 . A A . 15 LYS HE2  1 1 
       20 17404 1 1 15 LYS HE3  H 21.888   2.234 -20.249 1.00 . A A . 15 LYS HE3  1 1 
       20 17405 1 1 15 LYS HG2  H 19.893   5.318 -20.710 1.00 . A A . 15 LYS HG2  1 1 
       20 17406 1 1 15 LYS HG3  H 21.510   4.701 -20.364 1.00 . A A . 15 LYS HG3  1 1 
       20 17407 1 1 15 LYS HZ1  H 21.375   0.796 -22.475 1.00 . A A . 15 LYS HZ1  1 1 
       20 17408 1 1 15 LYS HZ2  H 19.822   1.020 -21.843 1.00 . A A . 15 LYS HZ2  1 1 
       20 17409 1 1 15 LYS HZ3  H 21.024   0.297 -20.897 1.00 . A A . 15 LYS HZ3  1 1 
       20 17410 1 1 15 LYS N    N 21.660   6.351 -17.592 1.00 . A A . 15 LYS N    1 1 
       20 17411 1 1 15 LYS NZ   N 20.837   1.026 -21.615 1.00 . A A . 15 LYS NZ   1 1 
       20 17412 1 1 15 LYS O    O 18.133   6.852 -17.549 1.00 . A A . 15 LYS O    1 1 
       20 17413 1 1 16 CYS C    C 18.341   8.059 -14.683 1.00 . A A . 16 CYS C    1 1 
       20 17414 1 1 16 CYS CA   C 18.591   6.561 -14.831 1.00 . A A . 16 CYS CA   1 1 
       20 17415 1 1 16 CYS CB   C 19.092   5.983 -13.506 1.00 . A A . 16 CYS CB   1 1 
       20 17416 1 1 16 CYS H    H 20.453   5.987 -15.658 1.00 . A A . 16 CYS H    1 1 
       20 17417 1 1 16 CYS HA   H 17.662   6.079 -15.096 1.00 . A A . 16 CYS HA   1 1 
       20 17418 1 1 16 CYS HB2  H 20.171   5.932 -13.530 1.00 . A A . 16 CYS HB2  1 1 
       20 17419 1 1 16 CYS HB3  H 18.785   6.632 -12.700 1.00 . A A . 16 CYS HB3  1 1 
       20 17420 1 1 16 CYS N    N 19.553   6.298 -15.894 1.00 . A A . 16 CYS N    1 1 
       20 17421 1 1 16 CYS O    O 17.220   8.487 -14.410 1.00 . A A . 16 CYS O    1 1 
       20 17422 1 1 16 CYS SG   S 18.468   4.311 -13.141 1.00 . A A . 16 CYS SG   1 1 
       20 17423 1 1 17 GLN C    C 18.673  10.902 -16.009 1.00 . A A . 17 GLN C    1 1 
       20 17424 1 1 17 GLN CA   C 19.289  10.300 -14.750 1.00 . A A . 17 GLN CA   1 1 
       20 17425 1 1 17 GLN CB   C 20.667  10.914 -14.498 1.00 . A A . 17 GLN CB   1 1 
       20 17426 1 1 17 GLN CD   C 20.823  11.454 -12.035 1.00 . A A . 17 GLN CD   1 1 
       20 17427 1 1 17 GLN CG   C 21.266  10.533 -13.154 1.00 . A A . 17 GLN CG   1 1 
       20 17428 1 1 17 GLN H    H 20.261   8.449 -15.080 1.00 . A A . 17 GLN H    1 1 
       20 17429 1 1 17 GLN HA   H 18.648  10.520 -13.910 1.00 . A A . 17 GLN HA   1 1 
       20 17430 1 1 17 GLN HB2  H 21.341  10.586 -15.275 1.00 . A A . 17 GLN HB2  1 1 
       20 17431 1 1 17 GLN HB3  H 20.581  11.990 -14.538 1.00 . A A . 17 GLN HB3  1 1 
       20 17432 1 1 17 GLN HE21 H 22.507  11.097 -11.041 1.00 . A A . 17 GLN HE21 1 1 
       20 17433 1 1 17 GLN HE22 H 21.400  12.181 -10.277 1.00 . A A . 17 GLN HE22 1 1 
       20 17434 1 1 17 GLN HG2  H 20.963   9.525 -12.912 1.00 . A A . 17 GLN HG2  1 1 
       20 17435 1 1 17 GLN HG3  H 22.343  10.575 -13.231 1.00 . A A . 17 GLN HG3  1 1 
       20 17436 1 1 17 GLN N    N 19.394   8.850 -14.865 1.00 . A A . 17 GLN N    1 1 
       20 17437 1 1 17 GLN NE2  N 21.660  11.591 -11.014 1.00 . A A . 17 GLN NE2  1 1 
       20 17438 1 1 17 GLN O    O 18.259  12.062 -16.017 1.00 . A A . 17 GLN O    1 1 
       20 17439 1 1 17 GLN OE1  O 19.739  12.037 -12.088 1.00 . A A . 17 GLN OE1  1 1 
       20 17440 1 1 18 LEU C    C 16.542  10.758 -18.221 1.00 . A A . 18 LEU C    1 1 
       20 17441 1 1 18 LEU CA   C 18.050  10.561 -18.337 1.00 . A A . 18 LEU CA   1 1 
       20 17442 1 1 18 LEU CB   C 18.360   9.556 -19.447 1.00 . A A . 18 LEU CB   1 1 
       20 17443 1 1 18 LEU CD1  C 20.106   8.602 -20.973 1.00 . A A . 18 LEU CD1  1 1 
       20 17444 1 1 18 LEU CD2  C 19.233  10.913 -21.366 1.00 . A A . 18 LEU CD2  1 1 
       20 17445 1 1 18 LEU CG   C 19.580   9.869 -20.315 1.00 . A A . 18 LEU CG   1 1 
       20 17446 1 1 18 LEU H    H 18.961   9.193 -17.005 1.00 . A A . 18 LEU H    1 1 
       20 17447 1 1 18 LEU HA   H 18.506  11.509 -18.583 1.00 . A A . 18 LEU HA   1 1 
       20 17448 1 1 18 LEU HB2  H 18.521   8.593 -18.986 1.00 . A A . 18 LEU HB2  1 1 
       20 17449 1 1 18 LEU HB3  H 17.496   9.503 -20.095 1.00 . A A . 18 LEU HB3  1 1 
       20 17450 1 1 18 LEU HD11 H 19.492   7.764 -20.682 1.00 . A A . 18 LEU HD11 1 1 
       20 17451 1 1 18 LEU HD12 H 21.124   8.430 -20.657 1.00 . A A . 18 LEU HD12 1 1 
       20 17452 1 1 18 LEU HD13 H 20.076   8.716 -22.047 1.00 . A A . 18 LEU HD13 1 1 
       20 17453 1 1 18 LEU HD21 H 20.138  11.393 -21.708 1.00 . A A . 18 LEU HD21 1 1 
       20 17454 1 1 18 LEU HD22 H 18.574  11.653 -20.934 1.00 . A A . 18 LEU HD22 1 1 
       20 17455 1 1 18 LEU HD23 H 18.741  10.435 -22.200 1.00 . A A . 18 LEU HD23 1 1 
       20 17456 1 1 18 LEU HG   H 20.365  10.270 -19.690 1.00 . A A . 18 LEU HG   1 1 
       20 17457 1 1 18 LEU N    N 18.615  10.107 -17.072 1.00 . A A . 18 LEU N    1 1 
       20 17458 1 1 18 LEU O    O 15.762   9.861 -18.542 1.00 . A A . 18 LEU O    1 1 
       20 17459 1 1 19 ARG C    C 14.015  12.267 -18.954 1.00 . A A . 19 ARG C    1 1 
       20 17460 1 1 19 ARG CA   C 14.723  12.253 -17.603 1.00 . A A . 19 ARG CA   1 1 
       20 17461 1 1 19 ARG CB   C 14.555  13.607 -16.912 1.00 . A A . 19 ARG CB   1 1 
       20 17462 1 1 19 ARG CD   C 12.345  13.300 -15.754 1.00 . A A . 19 ARG CD   1 1 
       20 17463 1 1 19 ARG CG   C 13.839  13.524 -15.574 1.00 . A A . 19 ARG CG   1 1 
       20 17464 1 1 19 ARG CZ   C 10.376  13.108 -14.296 1.00 . A A . 19 ARG CZ   1 1 
       20 17465 1 1 19 ARG H    H 16.807  12.612 -17.521 1.00 . A A . 19 ARG H    1 1 
       20 17466 1 1 19 ARG HA   H 14.280  11.486 -16.985 1.00 . A A . 19 ARG HA   1 1 
       20 17467 1 1 19 ARG HB2  H 15.531  14.038 -16.746 1.00 . A A . 19 ARG HB2  1 1 
       20 17468 1 1 19 ARG HB3  H 13.988  14.259 -17.559 1.00 . A A . 19 ARG HB3  1 1 
       20 17469 1 1 19 ARG HD2  H 11.988  13.957 -16.533 1.00 . A A . 19 ARG HD2  1 1 
       20 17470 1 1 19 ARG HD3  H 12.182  12.273 -16.046 1.00 . A A . 19 ARG HD3  1 1 
       20 17471 1 1 19 ARG HE   H 12.033  14.121 -13.845 1.00 . A A . 19 ARG HE   1 1 
       20 17472 1 1 19 ARG HG2  H 14.249  12.701 -15.007 1.00 . A A . 19 ARG HG2  1 1 
       20 17473 1 1 19 ARG HG3  H 13.993  14.447 -15.035 1.00 . A A . 19 ARG HG3  1 1 
       20 17474 1 1 19 ARG HH11 H 10.224  12.139 -16.062 1.00 . A A . 19 ARG HH11 1 1 
       20 17475 1 1 19 ARG HH12 H  8.842  12.011 -15.024 1.00 . A A . 19 ARG HH12 1 1 
       20 17476 1 1 19 ARG HH21 H 10.220  13.960 -12.470 1.00 . A A . 19 ARG HH21 1 1 
       20 17477 1 1 19 ARG HH22 H  8.841  13.048 -12.982 1.00 . A A . 19 ARG HH22 1 1 
       20 17478 1 1 19 ARG N    N 16.138  11.938 -17.760 1.00 . A A . 19 ARG N    1 1 
       20 17479 1 1 19 ARG NE   N 11.599  13.569 -14.528 1.00 . A A . 19 ARG NE   1 1 
       20 17480 1 1 19 ARG NH1  N  9.763  12.358 -15.202 1.00 . A A . 19 ARG NH1  1 1 
       20 17481 1 1 19 ARG NH2  N  9.762  13.396 -13.155 1.00 . A A . 19 ARG NH2  1 1 
       20 17482 1 1 19 ARG O    O 12.806  12.052 -19.034 1.00 . A A . 19 ARG O    1 1 
       20 17483 1 1 20 ILE C    C 13.999  11.158 -21.906 1.00 . A A . 20 ILE C    1 1 
       20 17484 1 1 20 ILE CA   C 14.223  12.564 -21.360 1.00 . A A . 20 ILE CA   1 1 
       20 17485 1 1 20 ILE CB   C 15.143  13.337 -22.323 1.00 . A A . 20 ILE CB   1 1 
       20 17486 1 1 20 ILE CD1  C 16.524  15.461 -22.565 1.00 . A A . 20 ILE CD1  1 1 
       20 17487 1 1 20 ILE CG1  C 15.617  14.639 -21.676 1.00 . A A . 20 ILE CG1  1 1 
       20 17488 1 1 20 ILE CG2  C 14.420  13.622 -23.632 1.00 . A A . 20 ILE CG2  1 1 
       20 17489 1 1 20 ILE H    H 15.735  12.685 -19.884 1.00 . A A . 20 ILE H    1 1 
       20 17490 1 1 20 ILE HA   H 13.272  13.076 -21.313 1.00 . A A . 20 ILE HA   1 1 
       20 17491 1 1 20 ILE HB   H 16.000  12.718 -22.541 1.00 . A A . 20 ILE HB   1 1 
       20 17492 1 1 20 ILE HD11 H 16.659  14.954 -23.509 1.00 . A A . 20 ILE HD11 1 1 
       20 17493 1 1 20 ILE HD12 H 16.080  16.430 -22.736 1.00 . A A . 20 ILE HD12 1 1 
       20 17494 1 1 20 ILE HD13 H 17.483  15.585 -22.083 1.00 . A A . 20 ILE HD13 1 1 
       20 17495 1 1 20 ILE HG12 H 14.759  15.245 -21.429 1.00 . A A . 20 ILE HG12 1 1 
       20 17496 1 1 20 ILE HG13 H 16.160  14.406 -20.772 1.00 . A A . 20 ILE HG13 1 1 
       20 17497 1 1 20 ILE HG21 H 13.956  12.715 -23.991 1.00 . A A . 20 ILE HG21 1 1 
       20 17498 1 1 20 ILE HG22 H 13.662  14.373 -23.467 1.00 . A A . 20 ILE HG22 1 1 
       20 17499 1 1 20 ILE HG23 H 15.128  13.979 -24.364 1.00 . A A . 20 ILE HG23 1 1 
       20 17500 1 1 20 ILE N    N 14.777  12.522 -20.013 1.00 . A A . 20 ILE N    1 1 
       20 17501 1 1 20 ILE O    O 13.101  10.931 -22.716 1.00 . A A . 20 ILE O    1 1 
       20 17502 1 1 21 ALA C    C 15.090   7.868 -20.777 1.00 . A A . 21 ALA C    1 1 
       20 17503 1 1 21 ALA CA   C 14.712   8.831 -21.896 1.00 . A A . 21 ALA CA   1 1 
       20 17504 1 1 21 ALA CB   C 15.588   8.595 -23.117 1.00 . A A . 21 ALA CB   1 1 
       20 17505 1 1 21 ALA H    H 15.518  10.459 -20.811 1.00 . A A . 21 ALA H    1 1 
       20 17506 1 1 21 ALA HA   H 13.685   8.652 -22.180 1.00 . A A . 21 ALA HA   1 1 
       20 17507 1 1 21 ALA HB1  H 15.284   7.680 -23.605 1.00 . A A . 21 ALA HB1  1 1 
       20 17508 1 1 21 ALA HB2  H 15.480   9.422 -23.803 1.00 . A A . 21 ALA HB2  1 1 
       20 17509 1 1 21 ALA HB3  H 16.619   8.514 -22.810 1.00 . A A . 21 ALA HB3  1 1 
       20 17510 1 1 21 ALA N    N 14.822  10.216 -21.456 1.00 . A A . 21 ALA N    1 1 
       20 17511 1 1 21 ALA O    O 16.216   7.374 -20.724 1.00 . A A . 21 ALA O    1 1 
       20 17512 1 1 22 ASN C    C 14.305   5.245 -19.214 1.00 . A A . 22 ASN C    1 1 
       20 17513 1 1 22 ASN CA   C 14.378   6.701 -18.762 1.00 . A A . 22 ASN CA   1 1 
       20 17514 1 1 22 ASN CB   C 13.355   6.954 -17.653 1.00 . A A . 22 ASN CB   1 1 
       20 17515 1 1 22 ASN CG   C 13.928   6.704 -16.271 1.00 . A A . 22 ASN CG   1 1 
       20 17516 1 1 22 ASN H    H 13.264   8.030 -19.978 1.00 . A A . 22 ASN H    1 1 
       20 17517 1 1 22 ASN HA   H 15.367   6.898 -18.380 1.00 . A A . 22 ASN HA   1 1 
       20 17518 1 1 22 ASN HB2  H 13.025   7.981 -17.703 1.00 . A A . 22 ASN HB2  1 1 
       20 17519 1 1 22 ASN HB3  H 12.508   6.300 -17.795 1.00 . A A . 22 ASN HB3  1 1 
       20 17520 1 1 22 ASN HD21 H 12.116   6.285 -15.568 1.00 . A A . 22 ASN HD21 1 1 
       20 17521 1 1 22 ASN HD22 H 13.406   6.192 -14.423 1.00 . A A . 22 ASN HD22 1 1 
       20 17522 1 1 22 ASN N    N 14.142   7.605 -19.882 1.00 . A A . 22 ASN N    1 1 
       20 17523 1 1 22 ASN ND2  N 13.062   6.359 -15.325 1.00 . A A . 22 ASN ND2  1 1 
       20 17524 1 1 22 ASN O    O 13.257   4.608 -19.119 1.00 . A A . 22 ASN O    1 1 
       20 17525 1 1 22 ASN OD1  O 15.135   6.820 -16.057 1.00 . A A . 22 ASN OD1  1 1 
       20 17526 1 1 23 GLN C    C 15.338   2.372 -19.007 1.00 . A A . 23 GLN C    1 1 
       20 17527 1 1 23 GLN CA   C 15.490   3.347 -20.170 1.00 . A A . 23 GLN CA   1 1 
       20 17528 1 1 23 GLN CB   C 16.812   3.091 -20.895 1.00 . A A . 23 GLN CB   1 1 
       20 17529 1 1 23 GLN CD   C 15.722   4.186 -22.894 1.00 . A A . 23 GLN CD   1 1 
       20 17530 1 1 23 GLN CG   C 16.691   3.126 -22.410 1.00 . A A . 23 GLN CG   1 1 
       20 17531 1 1 23 GLN H    H 16.230   5.286 -19.753 1.00 . A A . 23 GLN H    1 1 
       20 17532 1 1 23 GLN HA   H 14.675   3.193 -20.861 1.00 . A A . 23 GLN HA   1 1 
       20 17533 1 1 23 GLN HB2  H 17.525   3.844 -20.595 1.00 . A A . 23 GLN HB2  1 1 
       20 17534 1 1 23 GLN HB3  H 17.184   2.119 -20.608 1.00 . A A . 23 GLN HB3  1 1 
       20 17535 1 1 23 GLN HE21 H 14.391   2.788 -23.370 1.00 . A A . 23 GLN HE21 1 1 
       20 17536 1 1 23 GLN HE22 H 13.912   4.418 -23.683 1.00 . A A . 23 GLN HE22 1 1 
       20 17537 1 1 23 GLN HG2  H 17.664   3.331 -22.831 1.00 . A A . 23 GLN HG2  1 1 
       20 17538 1 1 23 GLN HG3  H 16.348   2.161 -22.753 1.00 . A A . 23 GLN HG3  1 1 
       20 17539 1 1 23 GLN N    N 15.427   4.727 -19.704 1.00 . A A . 23 GLN N    1 1 
       20 17540 1 1 23 GLN NE2  N 14.558   3.754 -23.364 1.00 . A A . 23 GLN NE2  1 1 
       20 17541 1 1 23 GLN O    O 15.176   1.168 -19.209 1.00 . A A . 23 GLN O    1 1 
       20 17542 1 1 23 GLN OE1  O 16.017   5.381 -22.847 1.00 . A A . 23 GLN OE1  1 1 
       20 17543 1 1 24 CYS C    C 13.861   1.476 -16.496 1.00 . A A . 24 CYS C    1 1 
       20 17544 1 1 24 CYS CA   C 15.260   2.077 -16.592 1.00 . A A . 24 CYS CA   1 1 
       20 17545 1 1 24 CYS CB   C 15.557   2.907 -15.341 1.00 . A A . 24 CYS CB   1 1 
       20 17546 1 1 24 CYS H    H 15.522   3.867 -17.691 1.00 . A A . 24 CYS H    1 1 
       20 17547 1 1 24 CYS HA   H 15.979   1.275 -16.660 1.00 . A A . 24 CYS HA   1 1 
       20 17548 1 1 24 CYS HB2  H 16.620   3.091 -15.285 1.00 . A A . 24 CYS HB2  1 1 
       20 17549 1 1 24 CYS HB3  H 15.038   3.852 -15.414 1.00 . A A . 24 CYS HB3  1 1 
       20 17550 1 1 24 CYS N    N 15.391   2.900 -17.788 1.00 . A A . 24 CYS N    1 1 
       20 17551 1 1 24 CYS O    O 13.697   0.257 -16.493 1.00 . A A . 24 CYS O    1 1 
       20 17552 1 1 24 CYS SG   S 15.049   2.112 -13.783 1.00 . A A . 24 CYS SG   1 1 
       20 17553 1 1 25 ASN C    C 11.113   0.971 -17.480 1.00 . A A . 25 ASN C    1 1 
       20 17554 1 1 25 ASN CA   C 11.469   1.896 -16.320 1.00 . A A . 25 ASN CA   1 1 
       20 17555 1 1 25 ASN CB   C 10.525   3.100 -16.305 1.00 . A A . 25 ASN CB   1 1 
       20 17556 1 1 25 ASN CG   C 10.945   4.151 -15.296 1.00 . A A . 25 ASN CG   1 1 
       20 17557 1 1 25 ASN H    H 13.049   3.302 -16.423 1.00 . A A . 25 ASN H    1 1 
       20 17558 1 1 25 ASN HA   H 11.360   1.352 -15.394 1.00 . A A . 25 ASN HA   1 1 
       20 17559 1 1 25 ASN HB2  H 10.515   3.554 -17.285 1.00 . A A . 25 ASN HB2  1 1 
       20 17560 1 1 25 ASN HB3  H  9.529   2.765 -16.057 1.00 . A A . 25 ASN HB3  1 1 
       20 17561 1 1 25 ASN HD21 H  9.535   5.386 -15.959 1.00 . A A . 25 ASN HD21 1 1 
       20 17562 1 1 25 ASN HD22 H 10.512   5.987 -14.667 1.00 . A A . 25 ASN HD22 1 1 
       20 17563 1 1 25 ASN N    N 12.855   2.341 -16.417 1.00 . A A . 25 ASN N    1 1 
       20 17564 1 1 25 ASN ND2  N 10.261   5.289 -15.309 1.00 . A A . 25 ASN ND2  1 1 
       20 17565 1 1 25 ASN O    O 10.381  -0.004 -17.307 1.00 . A A . 25 ASN O    1 1 
       20 17566 1 1 25 ASN OD1  O 11.872   3.941 -14.514 1.00 . A A . 25 ASN OD1  1 1 
       20 17567 1 1 26 TYR C    C 12.115  -0.851 -19.784 1.00 . A A . 26 TYR C    1 1 
       20 17568 1 1 26 TYR CA   C 11.373   0.480 -19.849 1.00 . A A . 26 TYR CA   1 1 
       20 17569 1 1 26 TYR CB   C 11.784   1.246 -21.108 1.00 . A A . 26 TYR CB   1 1 
       20 17570 1 1 26 TYR CD1  C 10.198  -0.095 -22.543 1.00 . A A . 26 TYR CD1  1 1 
       20 17571 1 1 26 TYR CD2  C 10.449   2.228 -23.013 1.00 . A A . 26 TYR CD2  1 1 
       20 17572 1 1 26 TYR CE1  C  9.291  -0.211 -23.579 1.00 . A A . 26 TYR CE1  1 1 
       20 17573 1 1 26 TYR CE2  C  9.543   2.122 -24.049 1.00 . A A . 26 TYR CE2  1 1 
       20 17574 1 1 26 TYR CG   C 10.792   1.124 -22.242 1.00 . A A . 26 TYR CG   1 1 
       20 17575 1 1 26 TYR CZ   C  8.966   0.900 -24.329 1.00 . A A . 26 TYR CZ   1 1 
       20 17576 1 1 26 TYR H    H 12.213   2.072 -18.735 1.00 . A A . 26 TYR H    1 1 
       20 17577 1 1 26 TYR HA   H 10.311   0.286 -19.889 1.00 . A A . 26 TYR HA   1 1 
       20 17578 1 1 26 TYR HB2  H 11.886   2.293 -20.867 1.00 . A A . 26 TYR HB2  1 1 
       20 17579 1 1 26 TYR HB3  H 12.735   0.868 -21.456 1.00 . A A . 26 TYR HB3  1 1 
       20 17580 1 1 26 TYR HD1  H 10.454  -0.964 -21.954 1.00 . A A . 26 TYR HD1  1 1 
       20 17581 1 1 26 TYR HD2  H 10.903   3.184 -22.791 1.00 . A A . 26 TYR HD2  1 1 
       20 17582 1 1 26 TYR HE1  H  8.839  -1.167 -23.798 1.00 . A A . 26 TYR HE1  1 1 
       20 17583 1 1 26 TYR HE2  H  9.289   2.992 -24.637 1.00 . A A . 26 TYR HE2  1 1 
       20 17584 1 1 26 TYR HH   H  8.379   1.291 -26.117 1.00 . A A . 26 TYR HH   1 1 
       20 17585 1 1 26 TYR N    N 11.636   1.282 -18.660 1.00 . A A . 26 TYR N    1 1 
       20 17586 1 1 26 TYR O    O 11.588  -1.888 -20.186 1.00 . A A . 26 TYR O    1 1 
       20 17587 1 1 26 TYR OH   O  8.064   0.790 -25.362 1.00 . A A . 26 TYR OH   1 1 
       20 17588 1 1 27 ASP C    C 13.566  -2.972 -18.123 1.00 . A A . 27 ASP C    1 1 
       20 17589 1 1 27 ASP CA   C 14.157  -2.015 -19.153 1.00 . A A . 27 ASP CA   1 1 
       20 17590 1 1 27 ASP CB   C 15.590  -1.648 -18.764 1.00 . A A . 27 ASP CB   1 1 
       20 17591 1 1 27 ASP CG   C 16.340  -2.815 -18.151 1.00 . A A . 27 ASP CG   1 1 
       20 17592 1 1 27 ASP H    H 13.706   0.045 -18.970 1.00 . A A . 27 ASP H    1 1 
       20 17593 1 1 27 ASP HA   H 14.169  -2.505 -20.115 1.00 . A A . 27 ASP HA   1 1 
       20 17594 1 1 27 ASP HB2  H 16.124  -1.324 -19.645 1.00 . A A . 27 ASP HB2  1 1 
       20 17595 1 1 27 ASP HB3  H 15.565  -0.842 -18.046 1.00 . A A . 27 ASP HB3  1 1 
       20 17596 1 1 27 ASP N    N 13.341  -0.812 -19.274 1.00 . A A . 27 ASP N    1 1 
       20 17597 1 1 27 ASP O    O 13.525  -4.184 -18.337 1.00 . A A . 27 ASP O    1 1 
       20 17598 1 1 27 ASP OD1  O 16.712  -3.740 -18.902 1.00 . A A . 27 ASP OD1  1 1 
       20 17599 1 1 27 ASP OD2  O 16.553  -2.802 -16.920 1.00 . A A . 27 ASP OD2  1 1 
       20 17600 1 1 28 CYS C    C 11.398  -4.103 -16.478 1.00 . A A . 28 CYS C    1 1 
       20 17601 1 1 28 CYS CA   C 12.521  -3.223 -15.939 1.00 . A A . 28 CYS CA   1 1 
       20 17602 1 1 28 CYS CB   C 11.987  -2.320 -14.826 1.00 . A A . 28 CYS CB   1 1 
       20 17603 1 1 28 CYS H    H 13.169  -1.447 -16.891 1.00 . A A . 28 CYS H    1 1 
       20 17604 1 1 28 CYS HA   H 13.296  -3.857 -15.535 1.00 . A A . 28 CYS HA   1 1 
       20 17605 1 1 28 CYS HB2  H 11.478  -1.477 -15.270 1.00 . A A . 28 CYS HB2  1 1 
       20 17606 1 1 28 CYS HB3  H 11.287  -2.879 -14.223 1.00 . A A . 28 CYS HB3  1 1 
       20 17607 1 1 28 CYS N    N 13.109  -2.420 -17.004 1.00 . A A . 28 CYS N    1 1 
       20 17608 1 1 28 CYS O    O 11.451  -5.329 -16.376 1.00 . A A . 28 CYS O    1 1 
       20 17609 1 1 28 CYS SG   S 13.275  -1.665 -13.716 1.00 . A A . 28 CYS SG   1 1 
       20 17610 1 1 29 LYS C    C  9.678  -5.069 -18.780 1.00 . A A . 29 LYS C    1 1 
       20 17611 1 1 29 LYS CA   C  9.244  -4.193 -17.609 1.00 . A A . 29 LYS CA   1 1 
       20 17612 1 1 29 LYS CB   C  8.163  -3.211 -18.067 1.00 . A A . 29 LYS CB   1 1 
       20 17613 1 1 29 LYS CD   C  7.207  -0.929 -17.632 1.00 . A A . 29 LYS CD   1 1 
       20 17614 1 1 29 LYS CE   C  5.755  -1.121 -18.040 1.00 . A A . 29 LYS CE   1 1 
       20 17615 1 1 29 LYS CG   C  7.782  -2.190 -17.009 1.00 . A A . 29 LYS CG   1 1 
       20 17616 1 1 29 LYS H    H 10.396  -2.490 -17.103 1.00 . A A . 29 LYS H    1 1 
       20 17617 1 1 29 LYS HA   H  8.840  -4.824 -16.833 1.00 . A A . 29 LYS HA   1 1 
       20 17618 1 1 29 LYS HB2  H  8.520  -2.680 -18.937 1.00 . A A . 29 LYS HB2  1 1 
       20 17619 1 1 29 LYS HB3  H  7.277  -3.769 -18.334 1.00 . A A . 29 LYS HB3  1 1 
       20 17620 1 1 29 LYS HD2  H  7.264  -0.124 -16.914 1.00 . A A . 29 LYS HD2  1 1 
       20 17621 1 1 29 LYS HD3  H  7.788  -0.674 -18.508 1.00 . A A . 29 LYS HD3  1 1 
       20 17622 1 1 29 LYS HE2  H  5.658  -0.898 -19.092 1.00 . A A . 29 LYS HE2  1 1 
       20 17623 1 1 29 LYS HE3  H  5.478  -2.149 -17.863 1.00 . A A . 29 LYS HE3  1 1 
       20 17624 1 1 29 LYS HG2  H  7.042  -2.623 -16.353 1.00 . A A . 29 LYS HG2  1 1 
       20 17625 1 1 29 LYS HG3  H  8.663  -1.930 -16.439 1.00 . A A . 29 LYS HG3  1 1 
       20 17626 1 1 29 LYS HZ1  H  5.060  -0.288 -16.255 1.00 . A A . 29 LYS HZ1  1 1 
       20 17627 1 1 29 LYS HZ2  H  3.853  -0.524 -17.415 1.00 . A A . 29 LYS HZ2  1 1 
       20 17628 1 1 29 LYS HZ3  H  4.950   0.752 -17.584 1.00 . A A . 29 LYS HZ3  1 1 
       20 17629 1 1 29 LYS N    N 10.381  -3.469 -17.052 1.00 . A A . 29 LYS N    1 1 
       20 17630 1 1 29 LYS NZ   N  4.840  -0.233 -17.270 1.00 . A A . 29 LYS NZ   1 1 
       20 17631 1 1 29 LYS O    O  9.080  -6.114 -19.042 1.00 . A A . 29 LYS O    1 1 
       20 17632 1 1 30 LEU C    C 11.530  -6.832 -20.240 1.00 . A A . 30 LEU C    1 1 
       20 17633 1 1 30 LEU CA   C 11.236  -5.385 -20.623 1.00 . A A . 30 LEU CA   1 1 
       20 17634 1 1 30 LEU CB   C 12.505  -4.721 -21.161 1.00 . A A . 30 LEU CB   1 1 
       20 17635 1 1 30 LEU CD1  C 12.529  -2.799 -22.770 1.00 . A A . 30 LEU CD1  1 1 
       20 17636 1 1 30 LEU CD2  C 13.627  -4.959 -23.391 1.00 . A A . 30 LEU CD2  1 1 
       20 17637 1 1 30 LEU CG   C 12.475  -4.312 -22.635 1.00 . A A . 30 LEU CG   1 1 
       20 17638 1 1 30 LEU H    H 11.156  -3.799 -19.224 1.00 . A A . 30 LEU H    1 1 
       20 17639 1 1 30 LEU HA   H 10.480  -5.375 -21.394 1.00 . A A . 30 LEU HA   1 1 
       20 17640 1 1 30 LEU HB2  H 12.687  -3.833 -20.576 1.00 . A A . 30 LEU HB2  1 1 
       20 17641 1 1 30 LEU HB3  H 13.323  -5.413 -21.025 1.00 . A A . 30 LEU HB3  1 1 
       20 17642 1 1 30 LEU HD11 H 13.073  -2.537 -23.666 1.00 . A A . 30 LEU HD11 1 1 
       20 17643 1 1 30 LEU HD12 H 13.028  -2.378 -21.910 1.00 . A A . 30 LEU HD12 1 1 
       20 17644 1 1 30 LEU HD13 H 11.524  -2.407 -22.831 1.00 . A A . 30 LEU HD13 1 1 
       20 17645 1 1 30 LEU HD21 H 13.540  -6.034 -23.327 1.00 . A A . 30 LEU HD21 1 1 
       20 17646 1 1 30 LEU HD22 H 14.564  -4.647 -22.954 1.00 . A A . 30 LEU HD22 1 1 
       20 17647 1 1 30 LEU HD23 H 13.593  -4.656 -24.426 1.00 . A A . 30 LEU HD23 1 1 
       20 17648 1 1 30 LEU HG   H 11.549  -4.654 -23.078 1.00 . A A . 30 LEU HG   1 1 
       20 17649 1 1 30 LEU N    N 10.721  -4.638 -19.481 1.00 . A A . 30 LEU N    1 1 
       20 17650 1 1 30 LEU O    O 11.047  -7.765 -20.883 1.00 . A A . 30 LEU O    1 1 
       20 17651 1 1 31 ASP C    C 11.997  -8.651 -17.388 1.00 . A A . 31 ASP C    1 1 
       20 17652 1 1 31 ASP CA   C 12.677  -8.345 -18.718 1.00 . A A . 31 ASP CA   1 1 
       20 17653 1 1 31 ASP CB   C 14.194  -8.470 -18.570 1.00 . A A . 31 ASP CB   1 1 
       20 17654 1 1 31 ASP CG   C 14.822  -9.271 -19.693 1.00 . A A . 31 ASP CG   1 1 
       20 17655 1 1 31 ASP H    H 12.676  -6.228 -18.718 1.00 . A A . 31 ASP H    1 1 
       20 17656 1 1 31 ASP HA   H 12.337  -9.058 -19.454 1.00 . A A . 31 ASP HA   1 1 
       20 17657 1 1 31 ASP HB2  H 14.632  -7.482 -18.570 1.00 . A A . 31 ASP HB2  1 1 
       20 17658 1 1 31 ASP HB3  H 14.419  -8.958 -17.633 1.00 . A A . 31 ASP HB3  1 1 
       20 17659 1 1 31 ASP N    N 12.322  -7.012 -19.189 1.00 . A A . 31 ASP N    1 1 
       20 17660 1 1 31 ASP O    O 11.110  -9.502 -17.312 1.00 . A A . 31 ASP O    1 1 
       20 17661 1 1 31 ASP OD1  O 14.956  -8.726 -20.809 1.00 . A A . 31 ASP OD1  1 1 
       20 17662 1 1 31 ASP OD2  O 15.181 -10.444 -19.456 1.00 . A A . 31 ASP OD2  1 1 
       20 17663 1 1 32 LYS C    C 10.326  -8.125 -15.061 1.00 . A A . 32 LYS C    1 1 
       20 17664 1 1 32 LYS CA   C 11.850  -8.148 -15.010 1.00 . A A . 32 LYS CA   1 1 
       20 17665 1 1 32 LYS CB   C 12.356  -7.066 -14.053 1.00 . A A . 32 LYS CB   1 1 
       20 17666 1 1 32 LYS CD   C 14.432  -6.635 -12.706 1.00 . A A . 32 LYS CD   1 1 
       20 17667 1 1 32 LYS CE   C 15.930  -6.380 -12.756 1.00 . A A . 32 LYS CE   1 1 
       20 17668 1 1 32 LYS CG   C 13.862  -6.872 -14.095 1.00 . A A . 32 LYS CG   1 1 
       20 17669 1 1 32 LYS H    H 13.129  -7.288 -16.462 1.00 . A A . 32 LYS H    1 1 
       20 17670 1 1 32 LYS HA   H 12.172  -9.113 -14.651 1.00 . A A . 32 LYS HA   1 1 
       20 17671 1 1 32 LYS HB2  H 11.886  -6.128 -14.309 1.00 . A A . 32 LYS HB2  1 1 
       20 17672 1 1 32 LYS HB3  H 12.076  -7.336 -13.045 1.00 . A A . 32 LYS HB3  1 1 
       20 17673 1 1 32 LYS HD2  H 13.946  -5.776 -12.268 1.00 . A A . 32 LYS HD2  1 1 
       20 17674 1 1 32 LYS HD3  H 14.244  -7.508 -12.096 1.00 . A A . 32 LYS HD3  1 1 
       20 17675 1 1 32 LYS HE2  H 16.420  -7.259 -13.145 1.00 . A A . 32 LYS HE2  1 1 
       20 17676 1 1 32 LYS HE3  H 16.118  -5.543 -13.412 1.00 . A A . 32 LYS HE3  1 1 
       20 17677 1 1 32 LYS HG2  H 14.318  -7.757 -14.514 1.00 . A A . 32 LYS HG2  1 1 
       20 17678 1 1 32 LYS HG3  H 14.088  -6.018 -14.718 1.00 . A A . 32 LYS HG3  1 1 
       20 17679 1 1 32 LYS HZ1  H 17.365  -6.606 -11.255 1.00 . A A . 32 LYS HZ1  1 1 
       20 17680 1 1 32 LYS HZ2  H 15.801  -6.337 -10.671 1.00 . A A . 32 LYS HZ2  1 1 
       20 17681 1 1 32 LYS HZ3  H 16.690  -5.056 -11.329 1.00 . A A . 32 LYS HZ3  1 1 
       20 17682 1 1 32 LYS N    N 12.418  -7.952 -16.339 1.00 . A A . 32 LYS N    1 1 
       20 17683 1 1 32 LYS NZ   N 16.485  -6.073 -11.408 1.00 . A A . 32 LYS NZ   1 1 
       20 17684 1 1 32 LYS O    O  9.658  -8.769 -14.252 1.00 . A A . 32 LYS O    1 1 
       20 17685 1 1 33 HIS C    C  7.704  -6.602 -14.961 1.00 . A A . 33 HIS C    1 1 
       20 17686 1 1 33 HIS CA   C  8.335  -7.275 -16.176 1.00 . A A . 33 HIS CA   1 1 
       20 17687 1 1 33 HIS CB   C  7.722  -8.661 -16.382 1.00 . A A . 33 HIS CB   1 1 
       20 17688 1 1 33 HIS CD2  C  5.248  -9.007 -17.078 1.00 . A A . 33 HIS CD2  1 1 
       20 17689 1 1 33 HIS CE1  C  5.413  -8.379 -19.172 1.00 . A A . 33 HIS CE1  1 1 
       20 17690 1 1 33 HIS CG   C  6.538  -8.661 -17.299 1.00 . A A . 33 HIS CG   1 1 
       20 17691 1 1 33 HIS H    H 10.366  -6.890 -16.633 1.00 . A A . 33 HIS H    1 1 
       20 17692 1 1 33 HIS HA   H  8.140  -6.671 -17.049 1.00 . A A . 33 HIS HA   1 1 
       20 17693 1 1 33 HIS HB2  H  8.468  -9.318 -16.804 1.00 . A A . 33 HIS HB2  1 1 
       20 17694 1 1 33 HIS HB3  H  7.403  -9.052 -15.426 1.00 . A A . 33 HIS HB3  1 1 
       20 17695 1 1 33 HIS HD1  H  7.415  -7.965 -19.083 1.00 . A A . 33 HIS HD1  1 1 
       20 17696 1 1 33 HIS HD2  H  4.828  -9.362 -16.147 1.00 . A A . 33 HIS HD2  1 1 
       20 17697 1 1 33 HIS HE1  H  5.167  -8.143 -20.197 1.00 . A A . 33 HIS HE1  1 1 
       20 17698 1 1 33 HIS N    N  9.782  -7.380 -16.018 1.00 . A A . 33 HIS N    1 1 
       20 17699 1 1 33 HIS ND1  N  6.609  -8.273 -18.620 1.00 . A A . 33 HIS ND1  1 1 
       20 17700 1 1 33 HIS NE2  N  4.569  -8.823 -18.258 1.00 . A A . 33 HIS NE2  1 1 
       20 17701 1 1 33 HIS O    O  6.573  -6.910 -14.587 1.00 . A A . 33 HIS O    1 1 
       20 17702 1 1 34 ALA C    C  6.652  -4.233 -13.487 1.00 . A A . 34 ALA C    1 1 
       20 17703 1 1 34 ALA CA   C  7.954  -4.964 -13.179 1.00 . A A . 34 ALA CA   1 1 
       20 17704 1 1 34 ALA CB   C  9.008  -3.984 -12.684 1.00 . A A . 34 ALA CB   1 1 
       20 17705 1 1 34 ALA H    H  9.337  -5.480 -14.696 1.00 . A A . 34 ALA H    1 1 
       20 17706 1 1 34 ALA HA   H  7.774  -5.687 -12.396 1.00 . A A . 34 ALA HA   1 1 
       20 17707 1 1 34 ALA HB1  H  8.565  -3.318 -11.958 1.00 . A A . 34 ALA HB1  1 1 
       20 17708 1 1 34 ALA HB2  H  9.819  -4.529 -12.225 1.00 . A A . 34 ALA HB2  1 1 
       20 17709 1 1 34 ALA HB3  H  9.385  -3.410 -13.517 1.00 . A A . 34 ALA HB3  1 1 
       20 17710 1 1 34 ALA N    N  8.443  -5.682 -14.350 1.00 . A A . 34 ALA N    1 1 
       20 17711 1 1 34 ALA O    O  6.091  -4.375 -14.574 1.00 . A A . 34 ALA O    1 1 
       20 17712 1 1 35 ARG C    C  5.172  -1.446 -13.528 1.00 . A A . 35 ARG C    1 1 
       20 17713 1 1 35 ARG CA   C  4.937  -2.700 -12.691 1.00 . A A . 35 ARG CA   1 1 
       20 17714 1 1 35 ARG CB   C  4.361  -2.315 -11.327 1.00 . A A . 35 ARG CB   1 1 
       20 17715 1 1 35 ARG CD   C  4.219  -4.745 -10.702 1.00 . A A . 35 ARG CD   1 1 
       20 17716 1 1 35 ARG CG   C  4.616  -3.351 -10.244 1.00 . A A . 35 ARG CG   1 1 
       20 17717 1 1 35 ARG CZ   C  5.338  -6.818 -11.407 1.00 . A A . 35 ARG CZ   1 1 
       20 17718 1 1 35 ARG H    H  6.668  -3.379 -11.679 1.00 . A A . 35 ARG H    1 1 
       20 17719 1 1 35 ARG HA   H  4.231  -3.335 -13.205 1.00 . A A . 35 ARG HA   1 1 
       20 17720 1 1 35 ARG HB2  H  4.803  -1.381 -11.013 1.00 . A A . 35 ARG HB2  1 1 
       20 17721 1 1 35 ARG HB3  H  3.294  -2.184 -11.426 1.00 . A A . 35 ARG HB3  1 1 
       20 17722 1 1 35 ARG HD2  H  3.515  -5.156  -9.994 1.00 . A A . 35 ARG HD2  1 1 
       20 17723 1 1 35 ARG HD3  H  3.752  -4.672 -11.673 1.00 . A A . 35 ARG HD3  1 1 
       20 17724 1 1 35 ARG HE   H  6.209  -5.344 -10.383 1.00 . A A . 35 ARG HE   1 1 
       20 17725 1 1 35 ARG HG2  H  5.668  -3.350  -9.999 1.00 . A A . 35 ARG HG2  1 1 
       20 17726 1 1 35 ARG HG3  H  4.040  -3.091  -9.369 1.00 . A A . 35 ARG HG3  1 1 
       20 17727 1 1 35 ARG HH11 H  3.397  -6.675 -11.945 1.00 . A A . 35 ARG HH11 1 1 
       20 17728 1 1 35 ARG HH12 H  4.197  -8.130 -12.437 1.00 . A A . 35 ARG HH12 1 1 
       20 17729 1 1 35 ARG HH21 H  7.274  -7.256 -11.024 1.00 . A A . 35 ARG HH21 1 1 
       20 17730 1 1 35 ARG HH22 H  6.403  -8.461 -11.911 1.00 . A A . 35 ARG HH22 1 1 
       20 17731 1 1 35 ARG N    N  6.175  -3.452 -12.523 1.00 . A A . 35 ARG N    1 1 
       20 17732 1 1 35 ARG NE   N  5.371  -5.639 -10.796 1.00 . A A . 35 ARG NE   1 1 
       20 17733 1 1 35 ARG NH1  N  4.219  -7.243 -11.976 1.00 . A A . 35 ARG NH1  1 1 
       20 17734 1 1 35 ARG NH2  N  6.428  -7.574 -11.451 1.00 . A A . 35 ARG NH2  1 1 
       20 17735 1 1 35 ARG O    O  4.543  -1.256 -14.569 1.00 . A A . 35 ARG O    1 1 
       20 17736 1 1 36 SER C    C  7.904   0.847 -13.865 1.00 . A A . 36 SER C    1 1 
       20 17737 1 1 36 SER CA   C  6.395   0.644 -13.770 1.00 . A A . 36 SER CA   1 1 
       20 17738 1 1 36 SER CB   C  5.752   1.837 -13.059 1.00 . A A . 36 SER CB   1 1 
       20 17739 1 1 36 SER H    H  6.549  -0.801 -12.230 1.00 . A A . 36 SER H    1 1 
       20 17740 1 1 36 SER HA   H  5.990   0.570 -14.768 1.00 . A A . 36 SER HA   1 1 
       20 17741 1 1 36 SER HB2  H  6.487   2.618 -12.935 1.00 . A A . 36 SER HB2  1 1 
       20 17742 1 1 36 SER HB3  H  4.930   2.207 -13.655 1.00 . A A . 36 SER HB3  1 1 
       20 17743 1 1 36 SER HG   H  4.327   1.254 -11.849 1.00 . A A . 36 SER HG   1 1 
       20 17744 1 1 36 SER N    N  6.081  -0.594 -13.066 1.00 . A A . 36 SER N    1 1 
       20 17745 1 1 36 SER O    O  8.442   1.099 -14.942 1.00 . A A . 36 SER O    1 1 
       20 17746 1 1 36 SER OG   O  5.261   1.466 -11.783 1.00 . A A . 36 SER OG   1 1 
       20 17747 1 1 37 GLY C    C 10.429   2.352 -12.473 1.00 . A A . 37 GLY C    1 1 
       20 17748 1 1 37 GLY CA   C 10.023   0.909 -12.702 1.00 . A A . 37 GLY CA   1 1 
       20 17749 1 1 37 GLY H    H  8.101   0.533 -11.897 1.00 . A A . 37 GLY H    1 1 
       20 17750 1 1 37 GLY HA2  H 10.435   0.300 -11.911 1.00 . A A . 37 GLY HA2  1 1 
       20 17751 1 1 37 GLY HA3  H 10.430   0.579 -13.646 1.00 . A A . 37 GLY HA3  1 1 
       20 17752 1 1 37 GLY N    N  8.583   0.735 -12.727 1.00 . A A . 37 GLY N    1 1 
       20 17753 1 1 37 GLY O    O  9.815   3.269 -13.016 1.00 . A A . 37 GLY O    1 1 
       20 17754 1 1 38 GLU C    C 13.396   3.854 -10.876 1.00 . A A . 38 GLU C    1 1 
       20 17755 1 1 38 GLU CA   C 11.950   3.894 -11.363 1.00 . A A . 38 GLU CA   1 1 
       20 17756 1 1 38 GLU CB   C 11.063   4.556 -10.307 1.00 . A A . 38 GLU CB   1 1 
       20 17757 1 1 38 GLU CD   C  8.572   4.406 -10.699 1.00 . A A . 38 GLU CD   1 1 
       20 17758 1 1 38 GLU CG   C  9.830   5.232 -10.884 1.00 . A A . 38 GLU CG   1 1 
       20 17759 1 1 38 GLU H    H 11.914   1.780 -11.261 1.00 . A A . 38 GLU H    1 1 
       20 17760 1 1 38 GLU HA   H 11.906   4.475 -12.272 1.00 . A A . 38 GLU HA   1 1 
       20 17761 1 1 38 GLU HB2  H 10.740   3.803  -9.603 1.00 . A A . 38 GLU HB2  1 1 
       20 17762 1 1 38 GLU HB3  H 11.643   5.300  -9.783 1.00 . A A . 38 GLU HB3  1 1 
       20 17763 1 1 38 GLU HG2  H  9.694   6.183 -10.392 1.00 . A A . 38 GLU HG2  1 1 
       20 17764 1 1 38 GLU HG3  H  9.986   5.393 -11.941 1.00 . A A . 38 GLU HG3  1 1 
       20 17765 1 1 38 GLU N    N 11.466   2.552 -11.665 1.00 . A A . 38 GLU N    1 1 
       20 17766 1 1 38 GLU O    O 13.919   2.792 -10.535 1.00 . A A . 38 GLU O    1 1 
       20 17767 1 1 38 GLU OE1  O  8.692   3.190 -10.445 1.00 . A A . 38 GLU OE1  1 1 
       20 17768 1 1 38 GLU OE2  O  7.467   4.978 -10.809 1.00 . A A . 38 GLU OE2  1 1 
       20 17769 1 1 39 CYS C    C 15.528   5.959  -9.136 1.00 . A A . 39 CYS C    1 1 
       20 17770 1 1 39 CYS CA   C 15.422   5.117 -10.404 1.00 . A A . 39 CYS CA   1 1 
       20 17771 1 1 39 CYS CB   C 16.290   5.726 -11.507 1.00 . A A . 39 CYS CB   1 1 
       20 17772 1 1 39 CYS H    H 13.567   5.830 -11.132 1.00 . A A . 39 CYS H    1 1 
       20 17773 1 1 39 CYS HA   H 15.775   4.120 -10.189 1.00 . A A . 39 CYS HA   1 1 
       20 17774 1 1 39 CYS HB2  H 15.885   6.688 -11.783 1.00 . A A . 39 CYS HB2  1 1 
       20 17775 1 1 39 CYS HB3  H 17.294   5.858 -11.133 1.00 . A A . 39 CYS HB3  1 1 
       20 17776 1 1 39 CYS N    N 14.037   5.017 -10.847 1.00 . A A . 39 CYS N    1 1 
       20 17777 1 1 39 CYS O    O 14.868   6.991  -9.005 1.00 . A A . 39 CYS O    1 1 
       20 17778 1 1 39 CYS SG   S 16.389   4.713 -13.018 1.00 . A A . 39 CYS SG   1 1 
       20 17779 1 1 40 PHE C    C 17.969   6.013  -6.411 1.00 . A A . 40 PHE C    1 1 
       20 17780 1 1 40 PHE CA   C 16.555   6.224  -6.945 1.00 . A A . 40 PHE CA   1 1 
       20 17781 1 1 40 PHE CB   C 15.532   5.756  -5.908 1.00 . A A . 40 PHE CB   1 1 
       20 17782 1 1 40 PHE CD1  C 13.525   7.234  -6.200 1.00 . A A . 40 PHE CD1  1 1 
       20 17783 1 1 40 PHE CD2  C 13.350   4.946  -6.848 1.00 . A A . 40 PHE CD2  1 1 
       20 17784 1 1 40 PHE CE1  C 12.215   7.447  -6.584 1.00 . A A . 40 PHE CE1  1 1 
       20 17785 1 1 40 PHE CE2  C 12.039   5.154  -7.234 1.00 . A A . 40 PHE CE2  1 1 
       20 17786 1 1 40 PHE CG   C 14.107   5.983  -6.327 1.00 . A A . 40 PHE CG   1 1 
       20 17787 1 1 40 PHE CZ   C 11.471   6.405  -7.101 1.00 . A A . 40 PHE CZ   1 1 
       20 17788 1 1 40 PHE H    H 16.861   4.684  -8.365 1.00 . A A . 40 PHE H    1 1 
       20 17789 1 1 40 PHE HA   H 16.408   7.276  -7.134 1.00 . A A . 40 PHE HA   1 1 
       20 17790 1 1 40 PHE HB2  H 15.661   4.698  -5.737 1.00 . A A . 40 PHE HB2  1 1 
       20 17791 1 1 40 PHE HB3  H 15.697   6.289  -4.984 1.00 . A A . 40 PHE HB3  1 1 
       20 17792 1 1 40 PHE HD1  H 14.107   8.051  -5.795 1.00 . A A . 40 PHE HD1  1 1 
       20 17793 1 1 40 PHE HD2  H 13.793   3.967  -6.951 1.00 . A A . 40 PHE HD2  1 1 
       20 17794 1 1 40 PHE HE1  H 11.774   8.427  -6.479 1.00 . A A . 40 PHE HE1  1 1 
       20 17795 1 1 40 PHE HE2  H 11.460   4.337  -7.638 1.00 . A A . 40 PHE HE2  1 1 
       20 17796 1 1 40 PHE HZ   H 10.447   6.570  -7.403 1.00 . A A . 40 PHE HZ   1 1 
       20 17797 1 1 40 PHE N    N 16.363   5.512  -8.203 1.00 . A A . 40 PHE N    1 1 
       20 17798 1 1 40 PHE O    O 18.664   5.081  -6.816 1.00 . A A . 40 PHE O    1 1 
       20 17799 1 1 41 TYR C    C 19.763   5.737  -3.819 1.00 . A A . 41 TYR C    1 1 
       20 17800 1 1 41 TYR CA   C 19.719   6.797  -4.914 1.00 . A A . 41 TYR CA   1 1 
       20 17801 1 1 41 TYR CB   C 20.139   8.153  -4.344 1.00 . A A . 41 TYR CB   1 1 
       20 17802 1 1 41 TYR CD1  C 19.562  10.011  -5.954 1.00 . A A . 41 TYR CD1  1 1 
       20 17803 1 1 41 TYR CD2  C 21.827   9.275  -5.850 1.00 . A A . 41 TYR CD2  1 1 
       20 17804 1 1 41 TYR CE1  C 19.902  10.936  -6.922 1.00 . A A . 41 TYR CE1  1 1 
       20 17805 1 1 41 TYR CE2  C 22.176  10.199  -6.816 1.00 . A A . 41 TYR CE2  1 1 
       20 17806 1 1 41 TYR CG   C 20.516   9.165  -5.402 1.00 . A A . 41 TYR CG   1 1 
       20 17807 1 1 41 TYR CZ   C 21.211  11.026  -7.349 1.00 . A A . 41 TYR CZ   1 1 
       20 17808 1 1 41 TYR H    H 17.788   7.607  -5.219 1.00 . A A . 41 TYR H    1 1 
       20 17809 1 1 41 TYR HA   H 20.409   6.518  -5.697 1.00 . A A . 41 TYR HA   1 1 
       20 17810 1 1 41 TYR HB2  H 19.322   8.563  -3.771 1.00 . A A . 41 TYR HB2  1 1 
       20 17811 1 1 41 TYR HB3  H 20.993   8.015  -3.697 1.00 . A A . 41 TYR HB3  1 1 
       20 17812 1 1 41 TYR HD1  H 18.538   9.938  -5.617 1.00 . A A . 41 TYR HD1  1 1 
       20 17813 1 1 41 TYR HD2  H 22.581   8.626  -5.430 1.00 . A A . 41 TYR HD2  1 1 
       20 17814 1 1 41 TYR HE1  H 19.146  11.585  -7.340 1.00 . A A . 41 TYR HE1  1 1 
       20 17815 1 1 41 TYR HE2  H 23.201  10.270  -7.151 1.00 . A A . 41 TYR HE2  1 1 
       20 17816 1 1 41 TYR HH   H 22.408  11.718  -8.684 1.00 . A A . 41 TYR HH   1 1 
       20 17817 1 1 41 TYR N    N 18.388   6.885  -5.501 1.00 . A A . 41 TYR N    1 1 
       20 17818 1 1 41 TYR O    O 18.745   5.424  -3.201 1.00 . A A . 41 TYR O    1 1 
       20 17819 1 1 41 TYR OH   O 21.554  11.948  -8.312 1.00 . A A . 41 TYR OH   1 1 
       20 17820 1 1 42 ASP C    C 21.671   4.770  -1.272 1.00 . A A . 42 ASP C    1 1 
       20 17821 1 1 42 ASP CA   C 21.128   4.162  -2.561 1.00 . A A . 42 ASP CA   1 1 
       20 17822 1 1 42 ASP CB   C 22.074   3.071  -3.063 1.00 . A A . 42 ASP CB   1 1 
       20 17823 1 1 42 ASP CG   C 21.673   1.690  -2.581 1.00 . A A . 42 ASP CG   1 1 
       20 17824 1 1 42 ASP H    H 21.724   5.478  -4.109 1.00 . A A . 42 ASP H    1 1 
       20 17825 1 1 42 ASP HA   H 20.162   3.724  -2.359 1.00 . A A . 42 ASP HA   1 1 
       20 17826 1 1 42 ASP HB2  H 22.071   3.069  -4.144 1.00 . A A . 42 ASP HB2  1 1 
       20 17827 1 1 42 ASP HB3  H 23.073   3.280  -2.711 1.00 . A A . 42 ASP HB3  1 1 
       20 17828 1 1 42 ASP N    N 20.949   5.187  -3.583 1.00 . A A . 42 ASP N    1 1 
       20 17829 1 1 42 ASP O    O 21.712   5.990  -1.119 1.00 . A A . 42 ASP O    1 1 
       20 17830 1 1 42 ASP OD1  O 20.633   1.178  -3.045 1.00 . A A . 42 ASP OD1  1 1 
       20 17831 1 1 42 ASP OD2  O 22.400   1.122  -1.739 1.00 . A A . 42 ASP OD2  1 1 
       20 17832 1 1 43 GLU C    C 23.949   5.093   0.734 1.00 . A A . 43 GLU C    1 1 
       20 17833 1 1 43 GLU CA   C 22.624   4.363   0.931 1.00 . A A . 43 GLU CA   1 1 
       20 17834 1 1 43 GLU CB   C 22.818   3.177   1.877 1.00 . A A . 43 GLU CB   1 1 
       20 17835 1 1 43 GLU CD   C 21.795   1.142   2.969 1.00 . A A . 43 GLU CD   1 1 
       20 17836 1 1 43 GLU CG   C 21.602   2.272   1.976 1.00 . A A . 43 GLU CG   1 1 
       20 17837 1 1 43 GLU H    H 22.027   2.949  -0.527 1.00 . A A . 43 GLU H    1 1 
       20 17838 1 1 43 GLU HA   H 21.911   5.047   1.367 1.00 . A A . 43 GLU HA   1 1 
       20 17839 1 1 43 GLU HB2  H 23.653   2.587   1.530 1.00 . A A . 43 GLU HB2  1 1 
       20 17840 1 1 43 GLU HB3  H 23.041   3.553   2.865 1.00 . A A . 43 GLU HB3  1 1 
       20 17841 1 1 43 GLU HG2  H 20.753   2.862   2.288 1.00 . A A . 43 GLU HG2  1 1 
       20 17842 1 1 43 GLU HG3  H 21.405   1.847   1.003 1.00 . A A . 43 GLU HG3  1 1 
       20 17843 1 1 43 GLU N    N 22.085   3.910  -0.346 1.00 . A A . 43 GLU N    1 1 
       20 17844 1 1 43 GLU O    O 24.342   5.924   1.554 1.00 . A A . 43 GLU O    1 1 
       20 17845 1 1 43 GLU OE1  O 22.924   0.988   3.480 1.00 . A A . 43 GLU OE1  1 1 
       20 17846 1 1 43 GLU OE2  O 20.818   0.411   3.234 1.00 . A A . 43 GLU OE2  1 1 
       20 17847 1 1 44 LYS C    C 25.752   6.489  -1.724 1.00 . A A . 44 LYS C    1 1 
       20 17848 1 1 44 LYS CA   C 25.916   5.402  -0.667 1.00 . A A . 44 LYS CA   1 1 
       20 17849 1 1 44 LYS CB   C 26.916   4.351  -1.152 1.00 . A A . 44 LYS CB   1 1 
       20 17850 1 1 44 LYS CD   C 29.198   4.190  -0.113 1.00 . A A . 44 LYS CD   1 1 
       20 17851 1 1 44 LYS CE   C 29.740   4.558   1.260 1.00 . A A . 44 LYS CE   1 1 
       20 17852 1 1 44 LYS CG   C 27.748   3.741  -0.037 1.00 . A A . 44 LYS CG   1 1 
       20 17853 1 1 44 LYS H    H 24.270   4.108  -0.976 1.00 . A A . 44 LYS H    1 1 
       20 17854 1 1 44 LYS HA   H 26.292   5.852   0.240 1.00 . A A . 44 LYS HA   1 1 
       20 17855 1 1 44 LYS HB2  H 26.375   3.556  -1.645 1.00 . A A . 44 LYS HB2  1 1 
       20 17856 1 1 44 LYS HB3  H 27.588   4.811  -1.863 1.00 . A A . 44 LYS HB3  1 1 
       20 17857 1 1 44 LYS HD2  H 29.793   3.387  -0.520 1.00 . A A . 44 LYS HD2  1 1 
       20 17858 1 1 44 LYS HD3  H 29.264   5.054  -0.760 1.00 . A A . 44 LYS HD3  1 1 
       20 17859 1 1 44 LYS HE2  H 30.479   5.336   1.144 1.00 . A A . 44 LYS HE2  1 1 
       20 17860 1 1 44 LYS HE3  H 28.926   4.923   1.868 1.00 . A A . 44 LYS HE3  1 1 
       20 17861 1 1 44 LYS HG2  H 27.337   4.047   0.914 1.00 . A A . 44 LYS HG2  1 1 
       20 17862 1 1 44 LYS HG3  H 27.709   2.664  -0.119 1.00 . A A . 44 LYS HG3  1 1 
       20 17863 1 1 44 LYS HZ1  H 29.733   2.567   1.892 1.00 . A A . 44 LYS HZ1  1 1 
       20 17864 1 1 44 LYS HZ2  H 30.552   3.615   2.937 1.00 . A A . 44 LYS HZ2  1 1 
       20 17865 1 1 44 LYS HZ3  H 31.267   3.148   1.477 1.00 . A A . 44 LYS HZ3  1 1 
       20 17866 1 1 44 LYS N    N 24.635   4.777  -0.359 1.00 . A A . 44 LYS N    1 1 
       20 17867 1 1 44 LYS NZ   N 30.367   3.390   1.939 1.00 . A A . 44 LYS NZ   1 1 
       20 17868 1 1 44 LYS O    O 26.710   6.856  -2.405 1.00 . A A . 44 LYS O    1 1 
       20 17869 1 1 45 ARG C    C 24.459   7.539  -4.252 1.00 . A A . 45 ARG C    1 1 
       20 17870 1 1 45 ARG CA   C 24.243   8.047  -2.829 1.00 . A A . 45 ARG CA   1 1 
       20 17871 1 1 45 ARG CB   C 25.126   9.270  -2.574 1.00 . A A . 45 ARG CB   1 1 
       20 17872 1 1 45 ARG CD   C 24.364  11.083  -1.008 1.00 . A A . 45 ARG CD   1 1 
       20 17873 1 1 45 ARG CG   C 25.093   9.754  -1.133 1.00 . A A . 45 ARG CG   1 1 
       20 17874 1 1 45 ARG CZ   C 26.105  12.598  -0.162 1.00 . A A . 45 ARG CZ   1 1 
       20 17875 1 1 45 ARG H    H 23.809   6.667  -1.284 1.00 . A A . 45 ARG H    1 1 
       20 17876 1 1 45 ARG HA   H 23.208   8.330  -2.714 1.00 . A A . 45 ARG HA   1 1 
       20 17877 1 1 45 ARG HB2  H 26.147   9.021  -2.824 1.00 . A A . 45 ARG HB2  1 1 
       20 17878 1 1 45 ARG HB3  H 24.794  10.077  -3.209 1.00 . A A . 45 ARG HB3  1 1 
       20 17879 1 1 45 ARG HD2  H 24.402  11.590  -1.961 1.00 . A A . 45 ARG HD2  1 1 
       20 17880 1 1 45 ARG HD3  H 23.335  10.890  -0.744 1.00 . A A . 45 ARG HD3  1 1 
       20 17881 1 1 45 ARG HE   H 24.490  12.032   0.863 1.00 . A A . 45 ARG HE   1 1 
       20 17882 1 1 45 ARG HG2  H 24.584   9.019  -0.528 1.00 . A A . 45 ARG HG2  1 1 
       20 17883 1 1 45 ARG HG3  H 26.107   9.874  -0.781 1.00 . A A . 45 ARG HG3  1 1 
       20 17884 1 1 45 ARG HH11 H 26.407  11.922  -2.041 1.00 . A A . 45 ARG HH11 1 1 
       20 17885 1 1 45 ARG HH12 H 27.627  12.991  -1.432 1.00 . A A . 45 ARG HH12 1 1 
       20 17886 1 1 45 ARG HH21 H 26.089  13.441   1.675 1.00 . A A . 45 ARG HH21 1 1 
       20 17887 1 1 45 ARG HH22 H 27.445  13.854   0.682 1.00 . A A . 45 ARG HH22 1 1 
       20 17888 1 1 45 ARG N    N 24.532   7.001  -1.855 1.00 . A A . 45 ARG N    1 1 
       20 17889 1 1 45 ARG NE   N 24.963  11.942   0.010 1.00 . A A . 45 ARG NE   1 1 
       20 17890 1 1 45 ARG NH1  N 26.768  12.495  -1.305 1.00 . A A . 45 ARG NH1  1 1 
       20 17891 1 1 45 ARG NH2  N 26.586  13.361   0.812 1.00 . A A . 45 ARG NH2  1 1 
       20 17892 1 1 45 ARG O    O 24.948   8.267  -5.114 1.00 . A A . 45 ARG O    1 1 
       20 17893 1 1 46 ASN C    C 22.887   5.456  -6.466 1.00 . A A . 46 ASN C    1 1 
       20 17894 1 1 46 ASN CA   C 24.245   5.678  -5.807 1.00 . A A . 46 ASN CA   1 1 
       20 17895 1 1 46 ASN CB   C 24.994   4.348  -5.695 1.00 . A A . 46 ASN CB   1 1 
       20 17896 1 1 46 ASN CG   C 26.166   4.423  -4.736 1.00 . A A . 46 ASN CG   1 1 
       20 17897 1 1 46 ASN H    H 23.707   5.752  -3.761 1.00 . A A . 46 ASN H    1 1 
       20 17898 1 1 46 ASN HA   H 24.823   6.356  -6.417 1.00 . A A . 46 ASN HA   1 1 
       20 17899 1 1 46 ASN HB2  H 24.313   3.587  -5.342 1.00 . A A . 46 ASN HB2  1 1 
       20 17900 1 1 46 ASN HB3  H 25.366   4.068  -6.669 1.00 . A A . 46 ASN HB3  1 1 
       20 17901 1 1 46 ASN HD21 H 25.924   2.510  -4.252 1.00 . A A . 46 ASN HD21 1 1 
       20 17902 1 1 46 ASN HD22 H 27.220   3.328  -3.454 1.00 . A A . 46 ASN HD22 1 1 
       20 17903 1 1 46 ASN N    N 24.091   6.284  -4.489 1.00 . A A . 46 ASN N    1 1 
       20 17904 1 1 46 ASN ND2  N 26.467   3.308  -4.081 1.00 . A A . 46 ASN ND2  1 1 
       20 17905 1 1 46 ASN O    O 22.081   4.651  -5.997 1.00 . A A . 46 ASN O    1 1 
       20 17906 1 1 46 ASN OD1  O 26.793   5.472  -4.585 1.00 . A A . 46 ASN OD1  1 1 
       20 17907 1 1 47 LEU C    C 21.315   4.739  -9.048 1.00 . A A . 47 LEU C    1 1 
       20 17908 1 1 47 LEU CA   C 21.381   6.056  -8.281 1.00 . A A . 47 LEU CA   1 1 
       20 17909 1 1 47 LEU CB   C 21.213   7.231  -9.247 1.00 . A A . 47 LEU CB   1 1 
       20 17910 1 1 47 LEU CD1  C 19.969   9.277  -9.987 1.00 . A A . 47 LEU CD1  1 1 
       20 17911 1 1 47 LEU CD2  C 18.712   7.191  -9.419 1.00 . A A . 47 LEU CD2  1 1 
       20 17912 1 1 47 LEU CG   C 19.928   8.046  -9.095 1.00 . A A . 47 LEU CG   1 1 
       20 17913 1 1 47 LEU H    H 23.321   6.799  -7.881 1.00 . A A . 47 LEU H    1 1 
       20 17914 1 1 47 LEU HA   H 20.579   6.078  -7.558 1.00 . A A . 47 LEU HA   1 1 
       20 17915 1 1 47 LEU HB2  H 22.048   7.899  -9.102 1.00 . A A . 47 LEU HB2  1 1 
       20 17916 1 1 47 LEU HB3  H 21.240   6.837 -10.253 1.00 . A A . 47 LEU HB3  1 1 
       20 17917 1 1 47 LEU HD11 H 20.921   9.323 -10.494 1.00 . A A . 47 LEU HD11 1 1 
       20 17918 1 1 47 LEU HD12 H 19.839  10.163  -9.383 1.00 . A A . 47 LEU HD12 1 1 
       20 17919 1 1 47 LEU HD13 H 19.175   9.220 -10.717 1.00 . A A . 47 LEU HD13 1 1 
       20 17920 1 1 47 LEU HD21 H 18.950   6.150  -9.252 1.00 . A A . 47 LEU HD21 1 1 
       20 17921 1 1 47 LEU HD22 H 18.437   7.334 -10.454 1.00 . A A . 47 LEU HD22 1 1 
       20 17922 1 1 47 LEU HD23 H 17.889   7.480  -8.783 1.00 . A A . 47 LEU HD23 1 1 
       20 17923 1 1 47 LEU HG   H 19.840   8.380  -8.070 1.00 . A A . 47 LEU HG   1 1 
       20 17924 1 1 47 LEU N    N 22.641   6.174  -7.556 1.00 . A A . 47 LEU N    1 1 
       20 17925 1 1 47 LEU O    O 22.117   4.495  -9.949 1.00 . A A . 47 LEU O    1 1 
       20 17926 1 1 48 GLN C    C 18.776   2.465  -9.909 1.00 . A A . 48 GLN C    1 1 
       20 17927 1 1 48 GLN CA   C 20.184   2.605  -9.341 1.00 . A A . 48 GLN CA   1 1 
       20 17928 1 1 48 GLN CB   C 20.465   1.468  -8.356 1.00 . A A . 48 GLN CB   1 1 
       20 17929 1 1 48 GLN CD   C 22.206   0.581  -6.755 1.00 . A A . 48 GLN CD   1 1 
       20 17930 1 1 48 GLN CG   C 21.945   1.243  -8.094 1.00 . A A . 48 GLN CG   1 1 
       20 17931 1 1 48 GLN H    H 19.746   4.148  -7.960 1.00 . A A . 48 GLN H    1 1 
       20 17932 1 1 48 GLN HA   H 20.893   2.549 -10.152 1.00 . A A . 48 GLN HA   1 1 
       20 17933 1 1 48 GLN HB2  H 19.985   1.695  -7.416 1.00 . A A . 48 GLN HB2  1 1 
       20 17934 1 1 48 GLN HB3  H 20.048   0.554  -8.752 1.00 . A A . 48 GLN HB3  1 1 
       20 17935 1 1 48 GLN HE21 H 21.090   1.945  -5.836 1.00 . A A . 48 GLN HE21 1 1 
       20 17936 1 1 48 GLN HE22 H 21.790   0.738  -4.818 1.00 . A A . 48 GLN HE22 1 1 
       20 17937 1 1 48 GLN HG2  H 22.344   0.611  -8.874 1.00 . A A . 48 GLN HG2  1 1 
       20 17938 1 1 48 GLN HG3  H 22.450   2.197  -8.112 1.00 . A A . 48 GLN HG3  1 1 
       20 17939 1 1 48 GLN N    N 20.354   3.896  -8.685 1.00 . A A . 48 GLN N    1 1 
       20 17940 1 1 48 GLN NE2  N 21.639   1.145  -5.695 1.00 . A A . 48 GLN NE2  1 1 
       20 17941 1 1 48 GLN O    O 17.869   3.213  -9.543 1.00 . A A . 48 GLN O    1 1 
       20 17942 1 1 48 GLN OE1  O 22.910  -0.426  -6.674 1.00 . A A . 48 GLN OE1  1 1 
       20 17943 1 1 49 CYS C    C 16.459   0.313 -10.580 1.00 . A A . 49 CYS C    1 1 
       20 17944 1 1 49 CYS CA   C 17.301   1.263 -11.428 1.00 . A A . 49 CYS CA   1 1 
       20 17945 1 1 49 CYS CB   C 17.483   0.684 -12.833 1.00 . A A . 49 CYS CB   1 1 
       20 17946 1 1 49 CYS H    H 19.360   0.936 -11.059 1.00 . A A . 49 CYS H    1 1 
       20 17947 1 1 49 CYS HA   H 16.789   2.210 -11.501 1.00 . A A . 49 CYS HA   1 1 
       20 17948 1 1 49 CYS HB2  H 18.023   1.397 -13.440 1.00 . A A . 49 CYS HB2  1 1 
       20 17949 1 1 49 CYS HB3  H 18.054  -0.230 -12.766 1.00 . A A . 49 CYS HB3  1 1 
       20 17950 1 1 49 CYS N    N 18.599   1.501 -10.807 1.00 . A A . 49 CYS N    1 1 
       20 17951 1 1 49 CYS O    O 16.526  -0.906 -10.743 1.00 . A A . 49 CYS O    1 1 
       20 17952 1 1 49 CYS SG   S 15.920   0.302 -13.687 1.00 . A A . 49 CYS SG   1 1 
       20 17953 1 1 50 ILE C    C 13.477  -0.221  -9.475 1.00 . A A . 50 ILE C    1 1 
       20 17954 1 1 50 ILE CA   C 14.812   0.085  -8.805 1.00 . A A . 50 ILE CA   1 1 
       20 17955 1 1 50 ILE CB   C 14.549   0.802  -7.467 1.00 . A A . 50 ILE CB   1 1 
       20 17956 1 1 50 ILE CD1  C 16.230   2.212  -6.177 1.00 . A A . 50 ILE CD1  1 1 
       20 17957 1 1 50 ILE CG1  C 15.820   0.824  -6.616 1.00 . A A . 50 ILE CG1  1 1 
       20 17958 1 1 50 ILE CG2  C 13.414   0.122  -6.716 1.00 . A A . 50 ILE CG2  1 1 
       20 17959 1 1 50 ILE H    H 15.658   1.857  -9.594 1.00 . A A . 50 ILE H    1 1 
       20 17960 1 1 50 ILE HA   H 15.320  -0.845  -8.598 1.00 . A A . 50 ILE HA   1 1 
       20 17961 1 1 50 ILE HB   H 14.250   1.817  -7.681 1.00 . A A . 50 ILE HB   1 1 
       20 17962 1 1 50 ILE HD11 H 15.639   2.946  -6.705 1.00 . A A . 50 ILE HD11 1 1 
       20 17963 1 1 50 ILE HD12 H 16.071   2.316  -5.115 1.00 . A A . 50 ILE HD12 1 1 
       20 17964 1 1 50 ILE HD13 H 17.276   2.366  -6.401 1.00 . A A . 50 ILE HD13 1 1 
       20 17965 1 1 50 ILE HG12 H 15.663   0.229  -5.730 1.00 . A A . 50 ILE HG12 1 1 
       20 17966 1 1 50 ILE HG13 H 16.634   0.402  -7.189 1.00 . A A . 50 ILE HG13 1 1 
       20 17967 1 1 50 ILE HG21 H 13.346   0.532  -5.719 1.00 . A A . 50 ILE HG21 1 1 
       20 17968 1 1 50 ILE HG22 H 12.484   0.293  -7.238 1.00 . A A . 50 ILE HG22 1 1 
       20 17969 1 1 50 ILE HG23 H 13.605  -0.938  -6.657 1.00 . A A . 50 ILE HG23 1 1 
       20 17970 1 1 50 ILE N    N 15.667   0.880  -9.676 1.00 . A A . 50 ILE N    1 1 
       20 17971 1 1 50 ILE O    O 12.705   0.686  -9.790 1.00 . A A . 50 ILE O    1 1 
       20 17972 1 1 51 CYS C    C 10.906  -2.254  -9.273 1.00 . A A . 51 CYS C    1 1 
       20 17973 1 1 51 CYS CA   C 11.967  -1.932 -10.322 1.00 . A A . 51 CYS CA   1 1 
       20 17974 1 1 51 CYS CB   C 12.215  -3.157 -11.205 1.00 . A A . 51 CYS CB   1 1 
       20 17975 1 1 51 CYS H    H 13.864  -2.182  -9.417 1.00 . A A . 51 CYS H    1 1 
       20 17976 1 1 51 CYS HA   H 11.612  -1.121 -10.938 1.00 . A A . 51 CYS HA   1 1 
       20 17977 1 1 51 CYS HB2  H 12.371  -4.020 -10.575 1.00 . A A . 51 CYS HB2  1 1 
       20 17978 1 1 51 CYS HB3  H 11.348  -3.324 -11.827 1.00 . A A . 51 CYS HB3  1 1 
       20 17979 1 1 51 CYS N    N 13.209  -1.505  -9.690 1.00 . A A . 51 CYS N    1 1 
       20 17980 1 1 51 CYS O    O 11.222  -2.478  -8.105 1.00 . A A . 51 CYS O    1 1 
       20 17981 1 1 51 CYS SG   S 13.663  -3.003 -12.300 1.00 . A A . 51 CYS SG   1 1 
       20 17982 1 1 52 ASP C    C  8.038  -3.997  -9.006 1.00 . A A . 52 ASP C    1 1 
       20 17983 1 1 52 ASP CA   C  8.540  -2.572  -8.799 1.00 . A A . 52 ASP CA   1 1 
       20 17984 1 1 52 ASP CB   C  7.398  -1.578  -9.018 1.00 . A A . 52 ASP CB   1 1 
       20 17985 1 1 52 ASP CG   C  6.352  -1.649  -7.923 1.00 . A A . 52 ASP CG   1 1 
       20 17986 1 1 52 ASP H    H  9.460  -2.090 -10.644 1.00 . A A . 52 ASP H    1 1 
       20 17987 1 1 52 ASP HA   H  8.901  -2.474  -7.787 1.00 . A A . 52 ASP HA   1 1 
       20 17988 1 1 52 ASP HB2  H  7.801  -0.576  -9.041 1.00 . A A . 52 ASP HB2  1 1 
       20 17989 1 1 52 ASP HB3  H  6.920  -1.792  -9.963 1.00 . A A . 52 ASP HB3  1 1 
       20 17990 1 1 52 ASP N    N  9.648  -2.276  -9.700 1.00 . A A . 52 ASP N    1 1 
       20 17991 1 1 52 ASP O    O  7.703  -4.393 -10.123 1.00 . A A . 52 ASP O    1 1 
       20 17992 1 1 52 ASP OD1  O  5.903  -2.770  -7.603 1.00 . A A . 52 ASP OD1  1 1 
       20 17993 1 1 52 ASP OD2  O  5.981  -0.584  -7.387 1.00 . A A . 52 ASP OD2  1 1 
       20 17994 1 1 53 TYR C    C  6.370  -6.381  -7.022 1.00 . A A . 53 TYR C    1 1 
       20 17995 1 1 53 TYR CA   C  7.530  -6.147  -7.986 1.00 . A A . 53 TYR CA   1 1 
       20 17996 1 1 53 TYR CB   C  8.679  -7.103  -7.660 1.00 . A A . 53 TYR CB   1 1 
       20 17997 1 1 53 TYR CD1  C 10.406  -7.032  -9.500 1.00 . A A . 53 TYR CD1  1 1 
       20 17998 1 1 53 TYR CD2  C  8.918  -8.892  -9.425 1.00 . A A . 53 TYR CD2  1 1 
       20 17999 1 1 53 TYR CE1  C 11.019  -7.561 -10.619 1.00 . A A . 53 TYR CE1  1 1 
       20 18000 1 1 53 TYR CE2  C  9.525  -9.430 -10.543 1.00 . A A . 53 TYR CE2  1 1 
       20 18001 1 1 53 TYR CG   C  9.347  -7.687  -8.884 1.00 . A A . 53 TYR CG   1 1 
       20 18002 1 1 53 TYR CZ   C 10.575  -8.761 -11.137 1.00 . A A . 53 TYR CZ   1 1 
       20 18003 1 1 53 TYR H    H  8.268  -4.393  -7.060 1.00 . A A . 53 TYR H    1 1 
       20 18004 1 1 53 TYR HA   H  7.190  -6.339  -8.993 1.00 . A A . 53 TYR HA   1 1 
       20 18005 1 1 53 TYR HB2  H  9.430  -6.573  -7.094 1.00 . A A . 53 TYR HB2  1 1 
       20 18006 1 1 53 TYR HB3  H  8.299  -7.922  -7.066 1.00 . A A . 53 TYR HB3  1 1 
       20 18007 1 1 53 TYR HD1  H 10.752  -6.093  -9.092 1.00 . A A . 53 TYR HD1  1 1 
       20 18008 1 1 53 TYR HD2  H  8.094  -9.413  -8.958 1.00 . A A . 53 TYR HD2  1 1 
       20 18009 1 1 53 TYR HE1  H 11.842  -7.038 -11.084 1.00 . A A . 53 TYR HE1  1 1 
       20 18010 1 1 53 TYR HE2  H  9.178 -10.368 -10.949 1.00 . A A . 53 TYR HE2  1 1 
       20 18011 1 1 53 TYR HH   H 11.059 -10.244 -12.260 1.00 . A A . 53 TYR HH   1 1 
       20 18012 1 1 53 TYR N    N  7.988  -4.764  -7.923 1.00 . A A . 53 TYR N    1 1 
       20 18013 1 1 53 TYR O    O  6.557  -6.428  -5.806 1.00 . A A . 53 TYR O    1 1 
       20 18014 1 1 53 TYR OH   O 11.183  -9.292 -12.252 1.00 . A A . 53 TYR OH   1 1 
       20 18015 1 1 54 CYS C    C  2.752  -6.958  -7.653 1.00 . A A . 54 CYS C    1 1 
       20 18016 1 1 54 CYS CA   C  3.979  -6.757  -6.768 1.00 . A A . 54 CYS CA   1 1 
       20 18017 1 1 54 CYS CB   C  3.748  -5.581  -5.817 1.00 . A A . 54 CYS CB   1 1 
       20 18018 1 1 54 CYS H    H  5.085  -6.480  -8.551 1.00 . A A . 54 CYS H    1 1 
       20 18019 1 1 54 CYS HA   H  4.139  -7.652  -6.187 1.00 . A A . 54 CYS HA   1 1 
       20 18020 1 1 54 CYS HB2  H  4.352  -4.745  -6.137 1.00 . A A . 54 CYS HB2  1 1 
       20 18021 1 1 54 CYS HB3  H  2.706  -5.299  -5.852 1.00 . A A . 54 CYS HB3  1 1 
       20 18022 1 1 54 CYS N    N  5.171  -6.527  -7.575 1.00 . A A . 54 CYS N    1 1 
       20 18023 1 1 54 CYS O    O  2.330  -8.087  -7.898 1.00 . A A . 54 CYS O    1 1 
       20 18024 1 1 54 CYS SG   S  4.169  -5.935  -4.080 1.00 . A A . 54 CYS SG   1 1 
       20 18025 1 1 55 GLU C    C -0.177  -6.521  -8.246 1.00 . A A . 55 GLU C    1 1 
       20 18026 1 1 55 GLU CA   C  1.008  -5.909  -8.988 1.00 . A A . 55 GLU CA   1 1 
       20 18027 1 1 55 GLU CB   C  1.307  -6.720 -10.250 1.00 . A A . 55 GLU CB   1 1 
       20 18028 1 1 55 GLU CD   C  0.413  -6.917 -12.605 1.00 . A A . 55 GLU CD   1 1 
       20 18029 1 1 55 GLU CG   C  0.962  -5.990 -11.538 1.00 . A A . 55 GLU CG   1 1 
       20 18030 1 1 55 GLU H    H  2.569  -4.981  -7.899 1.00 . A A . 55 GLU H    1 1 
       20 18031 1 1 55 GLU HA   H  0.756  -4.898  -9.271 1.00 . A A . 55 GLU HA   1 1 
       20 18032 1 1 55 GLU HB2  H  2.359  -6.961 -10.268 1.00 . A A . 55 GLU HB2  1 1 
       20 18033 1 1 55 GLU HB3  H  0.737  -7.637 -10.218 1.00 . A A . 55 GLU HB3  1 1 
       20 18034 1 1 55 GLU HG2  H  0.219  -5.236 -11.322 1.00 . A A . 55 GLU HG2  1 1 
       20 18035 1 1 55 GLU HG3  H  1.854  -5.515 -11.918 1.00 . A A . 55 GLU HG3  1 1 
       20 18036 1 1 55 GLU N    N  2.186  -5.853  -8.130 1.00 . A A . 55 GLU N    1 1 
       20 18037 1 1 55 GLU O    O -0.001  -7.267  -7.282 1.00 . A A . 55 GLU O    1 1 
       20 18038 1 1 55 GLU OE1  O  1.184  -7.758 -13.115 1.00 . A A . 55 GLU OE1  1 1 
       20 18039 1 1 55 GLU OE2  O -0.787  -6.803 -12.930 1.00 . A A . 55 GLU OE2  1 1 
       20 18040 1 1 56 TYR C    C -3.550  -7.276  -9.129 1.00 . A A . 56 TYR C    1 1 
       20 18041 1 1 56 TYR CA   C -2.597  -6.714  -8.079 1.00 . A A . 56 TYR CA   1 1 
       20 18042 1 1 56 TYR CB   C -3.293  -5.611  -7.281 1.00 . A A . 56 TYR CB   1 1 
       20 18043 1 1 56 TYR CD1  C -4.776  -6.734  -5.573 1.00 . A A . 56 TYR CD1  1 1 
       20 18044 1 1 56 TYR CD2  C -5.813  -5.667  -7.434 1.00 . A A . 56 TYR CD2  1 1 
       20 18045 1 1 56 TYR CE1  C -6.015  -7.103  -5.087 1.00 . A A . 56 TYR CE1  1 1 
       20 18046 1 1 56 TYR CE2  C -7.057  -6.030  -6.956 1.00 . A A . 56 TYR CE2  1 1 
       20 18047 1 1 56 TYR CG   C -4.652  -6.012  -6.753 1.00 . A A . 56 TYR CG   1 1 
       20 18048 1 1 56 TYR CZ   C -7.153  -6.749  -5.782 1.00 . A A . 56 TYR CZ   1 1 
       20 18049 1 1 56 TYR H    H -1.458  -5.600  -9.472 1.00 . A A . 56 TYR H    1 1 
       20 18050 1 1 56 TYR HA   H -2.313  -7.509  -7.405 1.00 . A A . 56 TYR HA   1 1 
       20 18051 1 1 56 TYR HB2  H -2.676  -5.343  -6.437 1.00 . A A . 56 TYR HB2  1 1 
       20 18052 1 1 56 TYR HB3  H -3.424  -4.746  -7.914 1.00 . A A . 56 TYR HB3  1 1 
       20 18053 1 1 56 TYR HD1  H -3.883  -7.010  -5.031 1.00 . A A . 56 TYR HD1  1 1 
       20 18054 1 1 56 TYR HD2  H -5.734  -5.104  -8.353 1.00 . A A . 56 TYR HD2  1 1 
       20 18055 1 1 56 TYR HE1  H -6.091  -7.665  -4.168 1.00 . A A . 56 TYR HE1  1 1 
       20 18056 1 1 56 TYR HE2  H -7.948  -5.753  -7.499 1.00 . A A . 56 TYR HE2  1 1 
       20 18057 1 1 56 TYR HH   H -8.303  -7.418  -4.395 1.00 . A A . 56 TYR HH   1 1 
       20 18058 1 1 56 TYR N    N -1.382  -6.199  -8.701 1.00 . A A . 56 TYR N    1 1 
       20 18059 1 1 56 TYR O    O -3.842  -8.471  -9.140 1.00 . A A . 56 TYR O    1 1 
       20 18060 1 1 56 TYR OH   O -8.390  -7.113  -5.301 1.00 . A A . 56 TYR OH   1 1 
    stop_

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